data_8JBH
# 
_entry.id   8JBH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.383 
_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   8JBH         pdb_00008jbh 10.2210/pdb8jbh/pdb 
WWPDB D_1300037543 ?            ?                   
EMDB  EMD-36146    ?            ?                   
# 
_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       2024-02-07 
# 
_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                        8JBH 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Substance P bound to active human neurokinin 3 receptor in complex with Gq' 
_pdbx_database_related.db_id          EMD-36146 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              cltian@ustc.edu.cn 
_pdbx_contact_author.name_first         Changlin 
_pdbx_contact_author.name_last          Tian 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9315-900X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, W.J.'   1 ? 
'Yang, F.'    2 ? 
'Zhang, H.H.' 3 ? 
'Yuan, Q.N.'  4 ? 
'Yin, W.C.'   5 ? 
'Shi, P.'     6 ? 
'Eric, X.'    7 ? 
'Tian, C.L.'  8 ? 
# 
_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            'Cell Discov' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2056-5968 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            9 
_citation.language                  ? 
_citation.page_first                66 
_citation.page_last                 66 
_citation.title                     
'Structural insights into neurokinin 3 receptor activation by endogenous and analogue peptide agonists.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41421-023-00564-w 
_citation.pdbx_database_id_PubMed   37391393 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, W.'   1  ?                   
primary 'Yang, F.'  2  ?                   
primary 'Zhang, H.' 3  ?                   
primary 'Yuan, Q.'  4  ?                   
primary 'Ling, S.'  5  ?                   
primary 'Wang, Y.'  6  ?                   
primary 'Lv, P.'    7  ?                   
primary 'Li, Z.'    8  ?                   
primary 'Luo, Y.'   9  ?                   
primary 'Liu, D.'   10 ?                   
primary 'Yin, W.'   11 0000-0002-6889-4907 
primary 'Shi, P.'   12 ?                   
primary 'Xu, H.E.'  13 0000-0002-6829-8144 
primary 'Tian, C.'  14 0000-0001-9315-900X 
# 
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 NK3R-pFastbac1                                                      158089.531 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  41055.867  1 ? ? ? ? 
3 polymer man 'ScFv16 nanobody'                                                   32708.473  1 ? ? ? ? 
4 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143   1 ? ? ? ? 
5 polymer man 'peptide from Protachykinin-1'                                      1350.629   1 ? ? ? ? 
6 polymer man 'Guanine nucleotide-binding protein Gq subunit alpha (G324)'        41694.289  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1' 
4 'G gamma-I'               
5 'substance P'             
6 Gq-G324                   
# 
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 
;MKTIIALSYIFCLVFAADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHG
FDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLMATLPAAETWIDGGGGVGADAVNLTASLAAGAATGAVE
TGWLQLLDQAGNLSSSPSALGLPVASPAPSQPWANLTNQFVQPSWRIALWSLAYGVVVAVAVLGNLIVIWIILAHKRMRT
VTNYFLVNLAFSDASMAAFNTLVNFIYALHSEWYFGANYCRFQNFFPITAVFASIYSMTAIAVDRYMAIIDPLKPRLSAT
ATKIVIGSIWILAFLLAFPQCLYSKTKVMPGRTLCFVQWPEGPKQHFTYHIIVIILVYCFPLLIMGITYTIVGITLWGGE
IPGDTCDKYHEQLKAKRKVVKMMIIVVMTFAICWLPYHIYFILTAIYQQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCC
LNKRFRAGFKRAFRWCPFIKVSSYDELELKTTRFHPVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQR
IVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGK
KITVTGTLWNGNKIIDERLITPDGSMLFRVTINSGGSENLYFQGGSAGSAAKIEEGKLVIWINGDKGYNGLAEVGKKFEK
DTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIA
VEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAK
AGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAA
SPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVIN
AASGRQTVDEALKDAQTAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFW
AHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAK
GKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGET
AMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAV
ALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
;
;MKTIIALSYIFCLVFAADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHG
FDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLMATLPAAETWIDGGGGVGADAVNLTASLAAGAATGAVE
TGWLQLLDQAGNLSSSPSALGLPVASPAPSQPWANLTNQFVQPSWRIALWSLAYGVVVAVAVLGNLIVIWIILAHKRMRT
VTNYFLVNLAFSDASMAAFNTLVNFIYALHSEWYFGANYCRFQNFFPITAVFASIYSMTAIAVDRYMAIIDPLKPRLSAT
ATKIVIGSIWILAFLLAFPQCLYSKTKVMPGRTLCFVQWPEGPKQHFTYHIIVIILVYCFPLLIMGITYTIVGITLWGGE
IPGDTCDKYHEQLKAKRKVVKMMIIVVMTFAICWLPYHIYFILTAIYQQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCC
LNKRFRAGFKRAFRWCPFIKVSSYDELELKTTRFHPVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQR
IVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGK
KITVTGTLWNGNKIIDERLITPDGSMLFRVTINSGGSENLYFQGGSAGSAAKIEEGKLVIWINGDKGYNGLAEVGKKFEK
DTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIA
VEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAK
AGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAA
SPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVIN
AASGRQTVDEALKDAQTAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFW
AHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAK
GKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGET
AMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAV
ALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
;
B ? 
2 'polypeptide(L)' no no 
;HMHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;HMHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
D ? 
3 'polypeptide(L)' no no 
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELVDENLYFQGASHHHHHHHH
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELVDENLYFQGASHHHHHHHH
;
E ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
5 'polypeptide(L)' no no RPKPQQFFGLM RPKPQQFFGLM A ? 
6 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
DSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCAVDTENARRIFNDCKDIILQMNLREYNLV
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
DSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCAVDTENARRIFNDCKDIILQMNLREYNLV
;
C ? 
# 
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    LYS n 
1 3    THR n 
1 4    ILE n 
1 5    ILE n 
1 6    ALA n 
1 7    LEU n 
1 8    SER n 
1 9    TYR n 
1 10   ILE n 
1 11   PHE n 
1 12   CYS n 
1 13   LEU n 
1 14   VAL n 
1 15   PHE n 
1 16   ALA n 
1 17   ALA n 
1 18   ASP n 
1 19   LEU n 
1 20   GLU n 
1 21   ASP n 
1 22   ASN n 
1 23   TRP n 
1 24   GLU n 
1 25   THR n 
1 26   LEU n 
1 27   ASN n 
1 28   ASP n 
1 29   ASN n 
1 30   LEU n 
1 31   LYS n 
1 32   VAL n 
1 33   ILE n 
1 34   GLU n 
1 35   LYS n 
1 36   ALA n 
1 37   ASP n 
1 38   ASN n 
1 39   ALA n 
1 40   ALA n 
1 41   GLN n 
1 42   VAL n 
1 43   LYS n 
1 44   ASP n 
1 45   ALA n 
1 46   LEU n 
1 47   THR n 
1 48   LYS n 
1 49   MET n 
1 50   ARG n 
1 51   ALA n 
1 52   ALA n 
1 53   ALA n 
1 54   LEU n 
1 55   ASP n 
1 56   ALA n 
1 57   GLN n 
1 58   LYS n 
1 59   ALA n 
1 60   THR n 
1 61   PRO n 
1 62   PRO n 
1 63   LYS n 
1 64   LEU n 
1 65   GLU n 
1 66   ASP n 
1 67   LYS n 
1 68   SER n 
1 69   PRO n 
1 70   ASP n 
1 71   SER n 
1 72   PRO n 
1 73   GLU n 
1 74   MET n 
1 75   LYS n 
1 76   ASP n 
1 77   PHE n 
1 78   ARG n 
1 79   HIS n 
1 80   GLY n 
1 81   PHE n 
1 82   ASP n 
1 83   ILE n 
1 84   LEU n 
1 85   VAL n 
1 86   GLY n 
1 87   GLN n 
1 88   ILE n 
1 89   ASP n 
1 90   ASP n 
1 91   ALA n 
1 92   LEU n 
1 93   LYS n 
1 94   LEU n 
1 95   ALA n 
1 96   ASN n 
1 97   GLU n 
1 98   GLY n 
1 99   LYS n 
1 100  VAL n 
1 101  LYS n 
1 102  GLU n 
1 103  ALA n 
1 104  GLN n 
1 105  ALA n 
1 106  ALA n 
1 107  ALA n 
1 108  GLU n 
1 109  GLN n 
1 110  LEU n 
1 111  LYS n 
1 112  THR n 
1 113  THR n 
1 114  ARG n 
1 115  ASN n 
1 116  ALA n 
1 117  TYR n 
1 118  ILE n 
1 119  GLN n 
1 120  LYS n 
1 121  TYR n 
1 122  LEU n 
1 123  MET n 
1 124  ALA n 
1 125  THR n 
1 126  LEU n 
1 127  PRO n 
1 128  ALA n 
1 129  ALA n 
1 130  GLU n 
1 131  THR n 
1 132  TRP n 
1 133  ILE n 
1 134  ASP n 
1 135  GLY n 
1 136  GLY n 
1 137  GLY n 
1 138  GLY n 
1 139  VAL n 
1 140  GLY n 
1 141  ALA n 
1 142  ASP n 
1 143  ALA n 
1 144  VAL n 
1 145  ASN n 
1 146  LEU n 
1 147  THR n 
1 148  ALA n 
1 149  SER n 
1 150  LEU n 
1 151  ALA n 
1 152  ALA n 
1 153  GLY n 
1 154  ALA n 
1 155  ALA n 
1 156  THR n 
1 157  GLY n 
1 158  ALA n 
1 159  VAL n 
1 160  GLU n 
1 161  THR n 
1 162  GLY n 
1 163  TRP n 
1 164  LEU n 
1 165  GLN n 
1 166  LEU n 
1 167  LEU n 
1 168  ASP n 
1 169  GLN n 
1 170  ALA n 
1 171  GLY n 
1 172  ASN n 
1 173  LEU n 
1 174  SER n 
1 175  SER n 
1 176  SER n 
1 177  PRO n 
1 178  SER n 
1 179  ALA n 
1 180  LEU n 
1 181  GLY n 
1 182  LEU n 
1 183  PRO n 
1 184  VAL n 
1 185  ALA n 
1 186  SER n 
1 187  PRO n 
1 188  ALA n 
1 189  PRO n 
1 190  SER n 
1 191  GLN n 
1 192  PRO n 
1 193  TRP n 
1 194  ALA n 
1 195  ASN n 
1 196  LEU n 
1 197  THR n 
1 198  ASN n 
1 199  GLN n 
1 200  PHE n 
1 201  VAL n 
1 202  GLN n 
1 203  PRO n 
1 204  SER n 
1 205  TRP n 
1 206  ARG n 
1 207  ILE n 
1 208  ALA n 
1 209  LEU n 
1 210  TRP n 
1 211  SER n 
1 212  LEU n 
1 213  ALA n 
1 214  TYR n 
1 215  GLY n 
1 216  VAL n 
1 217  VAL n 
1 218  VAL n 
1 219  ALA n 
1 220  VAL n 
1 221  ALA n 
1 222  VAL n 
1 223  LEU n 
1 224  GLY n 
1 225  ASN n 
1 226  LEU n 
1 227  ILE n 
1 228  VAL n 
1 229  ILE n 
1 230  TRP n 
1 231  ILE n 
1 232  ILE n 
1 233  LEU n 
1 234  ALA n 
1 235  HIS n 
1 236  LYS n 
1 237  ARG n 
1 238  MET n 
1 239  ARG n 
1 240  THR n 
1 241  VAL n 
1 242  THR n 
1 243  ASN n 
1 244  TYR n 
1 245  PHE n 
1 246  LEU n 
1 247  VAL n 
1 248  ASN n 
1 249  LEU n 
1 250  ALA n 
1 251  PHE n 
1 252  SER n 
1 253  ASP n 
1 254  ALA n 
1 255  SER n 
1 256  MET n 
1 257  ALA n 
1 258  ALA n 
1 259  PHE n 
1 260  ASN n 
1 261  THR n 
1 262  LEU n 
1 263  VAL n 
1 264  ASN n 
1 265  PHE n 
1 266  ILE n 
1 267  TYR n 
1 268  ALA n 
1 269  LEU n 
1 270  HIS n 
1 271  SER n 
1 272  GLU n 
1 273  TRP n 
1 274  TYR n 
1 275  PHE n 
1 276  GLY n 
1 277  ALA n 
1 278  ASN n 
1 279  TYR n 
1 280  CYS n 
1 281  ARG n 
1 282  PHE n 
1 283  GLN n 
1 284  ASN n 
1 285  PHE n 
1 286  PHE n 
1 287  PRO n 
1 288  ILE n 
1 289  THR n 
1 290  ALA n 
1 291  VAL n 
1 292  PHE n 
1 293  ALA n 
1 294  SER n 
1 295  ILE n 
1 296  TYR n 
1 297  SER n 
1 298  MET n 
1 299  THR n 
1 300  ALA n 
1 301  ILE n 
1 302  ALA n 
1 303  VAL n 
1 304  ASP n 
1 305  ARG n 
1 306  TYR n 
1 307  MET n 
1 308  ALA n 
1 309  ILE n 
1 310  ILE n 
1 311  ASP n 
1 312  PRO n 
1 313  LEU n 
1 314  LYS n 
1 315  PRO n 
1 316  ARG n 
1 317  LEU n 
1 318  SER n 
1 319  ALA n 
1 320  THR n 
1 321  ALA n 
1 322  THR n 
1 323  LYS n 
1 324  ILE n 
1 325  VAL n 
1 326  ILE n 
1 327  GLY n 
1 328  SER n 
1 329  ILE n 
1 330  TRP n 
1 331  ILE n 
1 332  LEU n 
1 333  ALA n 
1 334  PHE n 
1 335  LEU n 
1 336  LEU n 
1 337  ALA n 
1 338  PHE n 
1 339  PRO n 
1 340  GLN n 
1 341  CYS n 
1 342  LEU n 
1 343  TYR n 
1 344  SER n 
1 345  LYS n 
1 346  THR n 
1 347  LYS n 
1 348  VAL n 
1 349  MET n 
1 350  PRO n 
1 351  GLY n 
1 352  ARG n 
1 353  THR n 
1 354  LEU n 
1 355  CYS n 
1 356  PHE n 
1 357  VAL n 
1 358  GLN n 
1 359  TRP n 
1 360  PRO n 
1 361  GLU n 
1 362  GLY n 
1 363  PRO n 
1 364  LYS n 
1 365  GLN n 
1 366  HIS n 
1 367  PHE n 
1 368  THR n 
1 369  TYR n 
1 370  HIS n 
1 371  ILE n 
1 372  ILE n 
1 373  VAL n 
1 374  ILE n 
1 375  ILE n 
1 376  LEU n 
1 377  VAL n 
1 378  TYR n 
1 379  CYS n 
1 380  PHE n 
1 381  PRO n 
1 382  LEU n 
1 383  LEU n 
1 384  ILE n 
1 385  MET n 
1 386  GLY n 
1 387  ILE n 
1 388  THR n 
1 389  TYR n 
1 390  THR n 
1 391  ILE n 
1 392  VAL n 
1 393  GLY n 
1 394  ILE n 
1 395  THR n 
1 396  LEU n 
1 397  TRP n 
1 398  GLY n 
1 399  GLY n 
1 400  GLU n 
1 401  ILE n 
1 402  PRO n 
1 403  GLY n 
1 404  ASP n 
1 405  THR n 
1 406  CYS n 
1 407  ASP n 
1 408  LYS n 
1 409  TYR n 
1 410  HIS n 
1 411  GLU n 
1 412  GLN n 
1 413  LEU n 
1 414  LYS n 
1 415  ALA n 
1 416  LYS n 
1 417  ARG n 
1 418  LYS n 
1 419  VAL n 
1 420  VAL n 
1 421  LYS n 
1 422  MET n 
1 423  MET n 
1 424  ILE n 
1 425  ILE n 
1 426  VAL n 
1 427  VAL n 
1 428  MET n 
1 429  THR n 
1 430  PHE n 
1 431  ALA n 
1 432  ILE n 
1 433  CYS n 
1 434  TRP n 
1 435  LEU n 
1 436  PRO n 
1 437  TYR n 
1 438  HIS n 
1 439  ILE n 
1 440  TYR n 
1 441  PHE n 
1 442  ILE n 
1 443  LEU n 
1 444  THR n 
1 445  ALA n 
1 446  ILE n 
1 447  TYR n 
1 448  GLN n 
1 449  GLN n 
1 450  LEU n 
1 451  ASN n 
1 452  ARG n 
1 453  TRP n 
1 454  LYS n 
1 455  TYR n 
1 456  ILE n 
1 457  GLN n 
1 458  GLN n 
1 459  VAL n 
1 460  TYR n 
1 461  LEU n 
1 462  ALA n 
1 463  SER n 
1 464  PHE n 
1 465  TRP n 
1 466  LEU n 
1 467  ALA n 
1 468  MET n 
1 469  SER n 
1 470  SER n 
1 471  THR n 
1 472  MET n 
1 473  TYR n 
1 474  ASN n 
1 475  PRO n 
1 476  ILE n 
1 477  ILE n 
1 478  TYR n 
1 479  CYS n 
1 480  CYS n 
1 481  LEU n 
1 482  ASN n 
1 483  LYS n 
1 484  ARG n 
1 485  PHE n 
1 486  ARG n 
1 487  ALA n 
1 488  GLY n 
1 489  PHE n 
1 490  LYS n 
1 491  ARG n 
1 492  ALA n 
1 493  PHE n 
1 494  ARG n 
1 495  TRP n 
1 496  CYS n 
1 497  PRO n 
1 498  PHE n 
1 499  ILE n 
1 500  LYS n 
1 501  VAL n 
1 502  SER n 
1 503  SER n 
1 504  TYR n 
1 505  ASP n 
1 506  GLU n 
1 507  LEU n 
1 508  GLU n 
1 509  LEU n 
1 510  LYS n 
1 511  THR n 
1 512  THR n 
1 513  ARG n 
1 514  PHE n 
1 515  HIS n 
1 516  PRO n 
1 517  VAL n 
1 518  PHE n 
1 519  THR n 
1 520  LEU n 
1 521  GLU n 
1 522  ASP n 
1 523  PHE n 
1 524  VAL n 
1 525  GLY n 
1 526  ASP n 
1 527  TRP n 
1 528  GLU n 
1 529  GLN n 
1 530  THR n 
1 531  ALA n 
1 532  ALA n 
1 533  TYR n 
1 534  ASN n 
1 535  LEU n 
1 536  ASP n 
1 537  GLN n 
1 538  VAL n 
1 539  LEU n 
1 540  GLU n 
1 541  GLN n 
1 542  GLY n 
1 543  GLY n 
1 544  VAL n 
1 545  SER n 
1 546  SER n 
1 547  LEU n 
1 548  LEU n 
1 549  GLN n 
1 550  ASN n 
1 551  LEU n 
1 552  ALA n 
1 553  VAL n 
1 554  SER n 
1 555  VAL n 
1 556  THR n 
1 557  PRO n 
1 558  ILE n 
1 559  GLN n 
1 560  ARG n 
1 561  ILE n 
1 562  VAL n 
1 563  ARG n 
1 564  SER n 
1 565  GLY n 
1 566  GLU n 
1 567  ASN n 
1 568  ALA n 
1 569  LEU n 
1 570  LYS n 
1 571  ILE n 
1 572  ASP n 
1 573  ILE n 
1 574  HIS n 
1 575  VAL n 
1 576  ILE n 
1 577  ILE n 
1 578  PRO n 
1 579  TYR n 
1 580  GLU n 
1 581  GLY n 
1 582  LEU n 
1 583  SER n 
1 584  ALA n 
1 585  ASP n 
1 586  GLN n 
1 587  MET n 
1 588  ALA n 
1 589  GLN n 
1 590  ILE n 
1 591  GLU n 
1 592  GLU n 
1 593  VAL n 
1 594  PHE n 
1 595  LYS n 
1 596  VAL n 
1 597  VAL n 
1 598  TYR n 
1 599  PRO n 
1 600  VAL n 
1 601  ASP n 
1 602  ASP n 
1 603  HIS n 
1 604  HIS n 
1 605  PHE n 
1 606  LYS n 
1 607  VAL n 
1 608  ILE n 
1 609  LEU n 
1 610  PRO n 
1 611  TYR n 
1 612  GLY n 
1 613  THR n 
1 614  LEU n 
1 615  VAL n 
1 616  ILE n 
1 617  ASP n 
1 618  GLY n 
1 619  VAL n 
1 620  THR n 
1 621  PRO n 
1 622  ASN n 
1 623  MET n 
1 624  LEU n 
1 625  ASN n 
1 626  TYR n 
1 627  PHE n 
1 628  GLY n 
1 629  ARG n 
1 630  PRO n 
1 631  TYR n 
1 632  GLU n 
1 633  GLY n 
1 634  ILE n 
1 635  ALA n 
1 636  VAL n 
1 637  PHE n 
1 638  ASP n 
1 639  GLY n 
1 640  LYS n 
1 641  LYS n 
1 642  ILE n 
1 643  THR n 
1 644  VAL n 
1 645  THR n 
1 646  GLY n 
1 647  THR n 
1 648  LEU n 
1 649  TRP n 
1 650  ASN n 
1 651  GLY n 
1 652  ASN n 
1 653  LYS n 
1 654  ILE n 
1 655  ILE n 
1 656  ASP n 
1 657  GLU n 
1 658  ARG n 
1 659  LEU n 
1 660  ILE n 
1 661  THR n 
1 662  PRO n 
1 663  ASP n 
1 664  GLY n 
1 665  SER n 
1 666  MET n 
1 667  LEU n 
1 668  PHE n 
1 669  ARG n 
1 670  VAL n 
1 671  THR n 
1 672  ILE n 
1 673  ASN n 
1 674  SER n 
1 675  GLY n 
1 676  GLY n 
1 677  SER n 
1 678  GLU n 
1 679  ASN n 
1 680  LEU n 
1 681  TYR n 
1 682  PHE n 
1 683  GLN n 
1 684  GLY n 
1 685  GLY n 
1 686  SER n 
1 687  ALA n 
1 688  GLY n 
1 689  SER n 
1 690  ALA n 
1 691  ALA n 
1 692  LYS n 
1 693  ILE n 
1 694  GLU n 
1 695  GLU n 
1 696  GLY n 
1 697  LYS n 
1 698  LEU n 
1 699  VAL n 
1 700  ILE n 
1 701  TRP n 
1 702  ILE n 
1 703  ASN n 
1 704  GLY n 
1 705  ASP n 
1 706  LYS n 
1 707  GLY n 
1 708  TYR n 
1 709  ASN n 
1 710  GLY n 
1 711  LEU n 
1 712  ALA n 
1 713  GLU n 
1 714  VAL n 
1 715  GLY n 
1 716  LYS n 
1 717  LYS n 
1 718  PHE n 
1 719  GLU n 
1 720  LYS n 
1 721  ASP n 
1 722  THR n 
1 723  GLY n 
1 724  ILE n 
1 725  LYS n 
1 726  VAL n 
1 727  THR n 
1 728  VAL n 
1 729  GLU n 
1 730  HIS n 
1 731  PRO n 
1 732  ASP n 
1 733  LYS n 
1 734  LEU n 
1 735  GLU n 
1 736  GLU n 
1 737  LYS n 
1 738  PHE n 
1 739  PRO n 
1 740  GLN n 
1 741  VAL n 
1 742  ALA n 
1 743  ALA n 
1 744  THR n 
1 745  GLY n 
1 746  ASP n 
1 747  GLY n 
1 748  PRO n 
1 749  ASP n 
1 750  ILE n 
1 751  ILE n 
1 752  PHE n 
1 753  TRP n 
1 754  ALA n 
1 755  HIS n 
1 756  ASP n 
1 757  ARG n 
1 758  PHE n 
1 759  GLY n 
1 760  GLY n 
1 761  TYR n 
1 762  ALA n 
1 763  GLN n 
1 764  SER n 
1 765  GLY n 
1 766  LEU n 
1 767  LEU n 
1 768  ALA n 
1 769  GLU n 
1 770  ILE n 
1 771  THR n 
1 772  PRO n 
1 773  ASP n 
1 774  LYS n 
1 775  ALA n 
1 776  PHE n 
1 777  GLN n 
1 778  ASP n 
1 779  LYS n 
1 780  LEU n 
1 781  TYR n 
1 782  PRO n 
1 783  PHE n 
1 784  THR n 
1 785  TRP n 
1 786  ASP n 
1 787  ALA n 
1 788  VAL n 
1 789  ARG n 
1 790  TYR n 
1 791  ASN n 
1 792  GLY n 
1 793  LYS n 
1 794  LEU n 
1 795  ILE n 
1 796  ALA n 
1 797  TYR n 
1 798  PRO n 
1 799  ILE n 
1 800  ALA n 
1 801  VAL n 
1 802  GLU n 
1 803  ALA n 
1 804  LEU n 
1 805  SER n 
1 806  LEU n 
1 807  ILE n 
1 808  TYR n 
1 809  ASN n 
1 810  LYS n 
1 811  ASP n 
1 812  LEU n 
1 813  LEU n 
1 814  PRO n 
1 815  ASN n 
1 816  PRO n 
1 817  PRO n 
1 818  LYS n 
1 819  THR n 
1 820  TRP n 
1 821  GLU n 
1 822  GLU n 
1 823  ILE n 
1 824  PRO n 
1 825  ALA n 
1 826  LEU n 
1 827  ASP n 
1 828  LYS n 
1 829  GLU n 
1 830  LEU n 
1 831  LYS n 
1 832  ALA n 
1 833  LYS n 
1 834  GLY n 
1 835  LYS n 
1 836  SER n 
1 837  ALA n 
1 838  LEU n 
1 839  MET n 
1 840  PHE n 
1 841  ASN n 
1 842  LEU n 
1 843  GLN n 
1 844  GLU n 
1 845  PRO n 
1 846  TYR n 
1 847  PHE n 
1 848  THR n 
1 849  TRP n 
1 850  PRO n 
1 851  LEU n 
1 852  ILE n 
1 853  ALA n 
1 854  ALA n 
1 855  ASP n 
1 856  GLY n 
1 857  GLY n 
1 858  TYR n 
1 859  ALA n 
1 860  PHE n 
1 861  LYS n 
1 862  TYR n 
1 863  GLU n 
1 864  ASN n 
1 865  GLY n 
1 866  LYS n 
1 867  TYR n 
1 868  ASP n 
1 869  ILE n 
1 870  LYS n 
1 871  ASP n 
1 872  VAL n 
1 873  GLY n 
1 874  VAL n 
1 875  ASP n 
1 876  ASN n 
1 877  ALA n 
1 878  GLY n 
1 879  ALA n 
1 880  LYS n 
1 881  ALA n 
1 882  GLY n 
1 883  LEU n 
1 884  THR n 
1 885  PHE n 
1 886  LEU n 
1 887  VAL n 
1 888  ASP n 
1 889  LEU n 
1 890  ILE n 
1 891  LYS n 
1 892  ASN n 
1 893  LYS n 
1 894  HIS n 
1 895  MET n 
1 896  ASN n 
1 897  ALA n 
1 898  ASP n 
1 899  THR n 
1 900  ASP n 
1 901  TYR n 
1 902  SER n 
1 903  ILE n 
1 904  ALA n 
1 905  GLU n 
1 906  ALA n 
1 907  ALA n 
1 908  PHE n 
1 909  ASN n 
1 910  LYS n 
1 911  GLY n 
1 912  GLU n 
1 913  THR n 
1 914  ALA n 
1 915  MET n 
1 916  THR n 
1 917  ILE n 
1 918  ASN n 
1 919  GLY n 
1 920  PRO n 
1 921  TRP n 
1 922  ALA n 
1 923  TRP n 
1 924  SER n 
1 925  ASN n 
1 926  ILE n 
1 927  ASP n 
1 928  THR n 
1 929  SER n 
1 930  LYS n 
1 931  VAL n 
1 932  ASN n 
1 933  TYR n 
1 934  GLY n 
1 935  VAL n 
1 936  THR n 
1 937  VAL n 
1 938  LEU n 
1 939  PRO n 
1 940  THR n 
1 941  PHE n 
1 942  LYS n 
1 943  GLY n 
1 944  GLN n 
1 945  PRO n 
1 946  SER n 
1 947  LYS n 
1 948  PRO n 
1 949  PHE n 
1 950  VAL n 
1 951  GLY n 
1 952  VAL n 
1 953  LEU n 
1 954  SER n 
1 955  ALA n 
1 956  GLY n 
1 957  ILE n 
1 958  ASN n 
1 959  ALA n 
1 960  ALA n 
1 961  SER n 
1 962  PRO n 
1 963  ASN n 
1 964  LYS n 
1 965  GLU n 
1 966  LEU n 
1 967  ALA n 
1 968  LYS n 
1 969  GLU n 
1 970  PHE n 
1 971  LEU n 
1 972  GLU n 
1 973  ASN n 
1 974  TYR n 
1 975  LEU n 
1 976  LEU n 
1 977  THR n 
1 978  ASP n 
1 979  GLU n 
1 980  GLY n 
1 981  LEU n 
1 982  GLU n 
1 983  ALA n 
1 984  VAL n 
1 985  ASN n 
1 986  LYS n 
1 987  ASP n 
1 988  LYS n 
1 989  PRO n 
1 990  LEU n 
1 991  GLY n 
1 992  ALA n 
1 993  VAL n 
1 994  ALA n 
1 995  LEU n 
1 996  LYS n 
1 997  SER n 
1 998  TYR n 
1 999  GLU n 
1 1000 GLU n 
1 1001 GLU n 
1 1002 LEU n 
1 1003 ALA n 
1 1004 LYS n 
1 1005 ASP n 
1 1006 PRO n 
1 1007 ARG n 
1 1008 ILE n 
1 1009 ALA n 
1 1010 ALA n 
1 1011 THR n 
1 1012 MET n 
1 1013 GLU n 
1 1014 ASN n 
1 1015 ALA n 
1 1016 GLN n 
1 1017 LYS n 
1 1018 GLY n 
1 1019 GLU n 
1 1020 ILE n 
1 1021 MET n 
1 1022 PRO n 
1 1023 ASN n 
1 1024 ILE n 
1 1025 PRO n 
1 1026 GLN n 
1 1027 MET n 
1 1028 SER n 
1 1029 ALA n 
1 1030 PHE n 
1 1031 TRP n 
1 1032 TYR n 
1 1033 ALA n 
1 1034 VAL n 
1 1035 ARG n 
1 1036 THR n 
1 1037 ALA n 
1 1038 VAL n 
1 1039 ILE n 
1 1040 ASN n 
1 1041 ALA n 
1 1042 ALA n 
1 1043 SER n 
1 1044 GLY n 
1 1045 ARG n 
1 1046 GLN n 
1 1047 THR n 
1 1048 VAL n 
1 1049 ASP n 
1 1050 GLU n 
1 1051 ALA n 
1 1052 LEU n 
1 1053 LYS n 
1 1054 ASP n 
1 1055 ALA n 
1 1056 GLN n 
1 1057 THR n 
1 1058 ALA n 
1 1059 LYS n 
1 1060 ILE n 
1 1061 GLU n 
1 1062 GLU n 
1 1063 GLY n 
1 1064 LYS n 
1 1065 LEU n 
1 1066 VAL n 
1 1067 ILE n 
1 1068 TRP n 
1 1069 ILE n 
1 1070 ASN n 
1 1071 GLY n 
1 1072 ASP n 
1 1073 LYS n 
1 1074 GLY n 
1 1075 TYR n 
1 1076 ASN n 
1 1077 GLY n 
1 1078 LEU n 
1 1079 ALA n 
1 1080 GLU n 
1 1081 VAL n 
1 1082 GLY n 
1 1083 LYS n 
1 1084 LYS n 
1 1085 PHE n 
1 1086 GLU n 
1 1087 LYS n 
1 1088 ASP n 
1 1089 THR n 
1 1090 GLY n 
1 1091 ILE n 
1 1092 LYS n 
1 1093 VAL n 
1 1094 THR n 
1 1095 VAL n 
1 1096 GLU n 
1 1097 HIS n 
1 1098 PRO n 
1 1099 ASP n 
1 1100 LYS n 
1 1101 LEU n 
1 1102 GLU n 
1 1103 GLU n 
1 1104 LYS n 
1 1105 PHE n 
1 1106 PRO n 
1 1107 GLN n 
1 1108 VAL n 
1 1109 ALA n 
1 1110 ALA n 
1 1111 THR n 
1 1112 GLY n 
1 1113 ASP n 
1 1114 GLY n 
1 1115 PRO n 
1 1116 ASP n 
1 1117 ILE n 
1 1118 ILE n 
1 1119 PHE n 
1 1120 TRP n 
1 1121 ALA n 
1 1122 HIS n 
1 1123 ASP n 
1 1124 ARG n 
1 1125 PHE n 
1 1126 GLY n 
1 1127 GLY n 
1 1128 TYR n 
1 1129 ALA n 
1 1130 GLN n 
1 1131 SER n 
1 1132 GLY n 
1 1133 LEU n 
1 1134 LEU n 
1 1135 ALA n 
1 1136 GLU n 
1 1137 ILE n 
1 1138 THR n 
1 1139 PRO n 
1 1140 ASP n 
1 1141 LYS n 
1 1142 ALA n 
1 1143 PHE n 
1 1144 GLN n 
1 1145 ASP n 
1 1146 LYS n 
1 1147 LEU n 
1 1148 TYR n 
1 1149 PRO n 
1 1150 PHE n 
1 1151 THR n 
1 1152 TRP n 
1 1153 ASP n 
1 1154 ALA n 
1 1155 VAL n 
1 1156 ARG n 
1 1157 TYR n 
1 1158 ASN n 
1 1159 GLY n 
1 1160 LYS n 
1 1161 LEU n 
1 1162 ILE n 
1 1163 ALA n 
1 1164 TYR n 
1 1165 PRO n 
1 1166 ILE n 
1 1167 ALA n 
1 1168 VAL n 
1 1169 GLU n 
1 1170 ALA n 
1 1171 LEU n 
1 1172 SER n 
1 1173 LEU n 
1 1174 ILE n 
1 1175 TYR n 
1 1176 ASN n 
1 1177 LYS n 
1 1178 ASP n 
1 1179 LEU n 
1 1180 LEU n 
1 1181 PRO n 
1 1182 ASN n 
1 1183 PRO n 
1 1184 PRO n 
1 1185 LYS n 
1 1186 THR n 
1 1187 TRP n 
1 1188 GLU n 
1 1189 GLU n 
1 1190 ILE n 
1 1191 PRO n 
1 1192 ALA n 
1 1193 LEU n 
1 1194 ASP n 
1 1195 LYS n 
1 1196 GLU n 
1 1197 LEU n 
1 1198 LYS n 
1 1199 ALA n 
1 1200 LYS n 
1 1201 GLY n 
1 1202 LYS n 
1 1203 SER n 
1 1204 ALA n 
1 1205 LEU n 
1 1206 MET n 
1 1207 PHE n 
1 1208 ASN n 
1 1209 LEU n 
1 1210 GLN n 
1 1211 GLU n 
1 1212 PRO n 
1 1213 TYR n 
1 1214 PHE n 
1 1215 THR n 
1 1216 TRP n 
1 1217 PRO n 
1 1218 LEU n 
1 1219 ILE n 
1 1220 ALA n 
1 1221 ALA n 
1 1222 ASP n 
1 1223 GLY n 
1 1224 GLY n 
1 1225 TYR n 
1 1226 ALA n 
1 1227 PHE n 
1 1228 LYS n 
1 1229 TYR n 
1 1230 GLU n 
1 1231 ASN n 
1 1232 GLY n 
1 1233 LYS n 
1 1234 TYR n 
1 1235 ASP n 
1 1236 ILE n 
1 1237 LYS n 
1 1238 ASP n 
1 1239 VAL n 
1 1240 GLY n 
1 1241 VAL n 
1 1242 ASP n 
1 1243 ASN n 
1 1244 ALA n 
1 1245 GLY n 
1 1246 ALA n 
1 1247 LYS n 
1 1248 ALA n 
1 1249 GLY n 
1 1250 LEU n 
1 1251 THR n 
1 1252 PHE n 
1 1253 LEU n 
1 1254 VAL n 
1 1255 ASP n 
1 1256 LEU n 
1 1257 ILE n 
1 1258 LYS n 
1 1259 ASN n 
1 1260 LYS n 
1 1261 HIS n 
1 1262 MET n 
1 1263 ASN n 
1 1264 ALA n 
1 1265 ASP n 
1 1266 THR n 
1 1267 ASP n 
1 1268 TYR n 
1 1269 SER n 
1 1270 ILE n 
1 1271 ALA n 
1 1272 GLU n 
1 1273 ALA n 
1 1274 ALA n 
1 1275 PHE n 
1 1276 ASN n 
1 1277 LYS n 
1 1278 GLY n 
1 1279 GLU n 
1 1280 THR n 
1 1281 ALA n 
1 1282 MET n 
1 1283 THR n 
1 1284 ILE n 
1 1285 ASN n 
1 1286 GLY n 
1 1287 PRO n 
1 1288 TRP n 
1 1289 ALA n 
1 1290 TRP n 
1 1291 SER n 
1 1292 ASN n 
1 1293 ILE n 
1 1294 ASP n 
1 1295 THR n 
1 1296 SER n 
1 1297 LYS n 
1 1298 VAL n 
1 1299 ASN n 
1 1300 TYR n 
1 1301 GLY n 
1 1302 VAL n 
1 1303 THR n 
1 1304 VAL n 
1 1305 LEU n 
1 1306 PRO n 
1 1307 THR n 
1 1308 PHE n 
1 1309 LYS n 
1 1310 GLY n 
1 1311 GLN n 
1 1312 PRO n 
1 1313 SER n 
1 1314 LYS n 
1 1315 PRO n 
1 1316 PHE n 
1 1317 VAL n 
1 1318 GLY n 
1 1319 VAL n 
1 1320 LEU n 
1 1321 SER n 
1 1322 ALA n 
1 1323 GLY n 
1 1324 ILE n 
1 1325 ASN n 
1 1326 ALA n 
1 1327 ALA n 
1 1328 SER n 
1 1329 PRO n 
1 1330 ASN n 
1 1331 LYS n 
1 1332 GLU n 
1 1333 LEU n 
1 1334 ALA n 
1 1335 LYS n 
1 1336 GLU n 
1 1337 PHE n 
1 1338 LEU n 
1 1339 GLU n 
1 1340 ASN n 
1 1341 TYR n 
1 1342 LEU n 
1 1343 LEU n 
1 1344 THR n 
1 1345 ASP n 
1 1346 GLU n 
1 1347 GLY n 
1 1348 LEU n 
1 1349 GLU n 
1 1350 ALA n 
1 1351 VAL n 
1 1352 ASN n 
1 1353 LYS n 
1 1354 ASP n 
1 1355 LYS n 
1 1356 PRO n 
1 1357 LEU n 
1 1358 GLY n 
1 1359 ALA n 
1 1360 VAL n 
1 1361 ALA n 
1 1362 LEU n 
1 1363 LYS n 
1 1364 SER n 
1 1365 TYR n 
1 1366 GLU n 
1 1367 GLU n 
1 1368 GLU n 
1 1369 LEU n 
1 1370 ALA n 
1 1371 LYS n 
1 1372 ASP n 
1 1373 PRO n 
1 1374 ARG n 
1 1375 ILE n 
1 1376 ALA n 
1 1377 ALA n 
1 1378 THR n 
1 1379 MET n 
1 1380 GLU n 
1 1381 ASN n 
1 1382 ALA n 
1 1383 GLN n 
1 1384 LYS n 
1 1385 GLY n 
1 1386 GLU n 
1 1387 ILE n 
1 1388 MET n 
1 1389 PRO n 
1 1390 ASN n 
1 1391 ILE n 
1 1392 PRO n 
1 1393 GLN n 
1 1394 MET n 
1 1395 SER n 
1 1396 ALA n 
1 1397 PHE n 
1 1398 TRP n 
1 1399 TYR n 
1 1400 ALA n 
1 1401 VAL n 
1 1402 ARG n 
1 1403 THR n 
1 1404 ALA n 
1 1405 VAL n 
1 1406 ILE n 
1 1407 ASN n 
1 1408 ALA n 
1 1409 ALA n 
1 1410 SER n 
1 1411 GLY n 
1 1412 ARG n 
1 1413 GLN n 
1 1414 THR n 
1 1415 VAL n 
1 1416 ASP n 
1 1417 GLU n 
1 1418 ALA n 
1 1419 LEU n 
1 1420 LYS n 
1 1421 ASP n 
1 1422 ALA n 
1 1423 GLN n 
1 1424 THR n 
1 1425 ARG n 
1 1426 ILE n 
1 1427 THR n 
1 1428 LYS n 
2 1    HIS n 
2 2    MET n 
2 3    HIS n 
2 4    HIS n 
2 5    HIS n 
2 6    HIS n 
2 7    HIS n 
2 8    GLY n 
2 9    SER n 
2 10   LEU n 
2 11   LEU n 
2 12   GLN n 
2 13   SER n 
2 14   GLU n 
2 15   LEU n 
2 16   ASP n 
2 17   GLN n 
2 18   LEU n 
2 19   ARG n 
2 20   GLN n 
2 21   GLU n 
2 22   ALA n 
2 23   GLU n 
2 24   GLN n 
2 25   LEU n 
2 26   LYS n 
2 27   ASN n 
2 28   GLN n 
2 29   ILE n 
2 30   ARG n 
2 31   ASP n 
2 32   ALA n 
2 33   ARG n 
2 34   LYS n 
2 35   ALA n 
2 36   CYS n 
2 37   ALA n 
2 38   ASP n 
2 39   ALA n 
2 40   THR n 
2 41   LEU n 
2 42   SER n 
2 43   GLN n 
2 44   ILE n 
2 45   THR n 
2 46   ASN n 
2 47   ASN n 
2 48   ILE n 
2 49   ASP n 
2 50   PRO n 
2 51   VAL n 
2 52   GLY n 
2 53   ARG n 
2 54   ILE n 
2 55   GLN n 
2 56   MET n 
2 57   ARG n 
2 58   THR n 
2 59   ARG n 
2 60   ARG n 
2 61   THR n 
2 62   LEU n 
2 63   ARG n 
2 64   GLY n 
2 65   HIS n 
2 66   LEU n 
2 67   ALA n 
2 68   LYS n 
2 69   ILE n 
2 70   TYR n 
2 71   ALA n 
2 72   MET n 
2 73   HIS n 
2 74   TRP n 
2 75   GLY n 
2 76   THR n 
2 77   ASP n 
2 78   SER n 
2 79   ARG n 
2 80   LEU n 
2 81   LEU n 
2 82   VAL n 
2 83   SER n 
2 84   ALA n 
2 85   SER n 
2 86   GLN n 
2 87   ASP n 
2 88   GLY n 
2 89   LYS n 
2 90   LEU n 
2 91   ILE n 
2 92   ILE n 
2 93   TRP n 
2 94   ASP n 
2 95   SER n 
2 96   TYR n 
2 97   THR n 
2 98   THR n 
2 99   ASN n 
2 100  LYS n 
2 101  VAL n 
2 102  HIS n 
2 103  ALA n 
2 104  ILE n 
2 105  PRO n 
2 106  LEU n 
2 107  ARG n 
2 108  SER n 
2 109  SER n 
2 110  TRP n 
2 111  VAL n 
2 112  MET n 
2 113  THR n 
2 114  CYS n 
2 115  ALA n 
2 116  TYR n 
2 117  ALA n 
2 118  PRO n 
2 119  SER n 
2 120  GLY n 
2 121  ASN n 
2 122  TYR n 
2 123  VAL n 
2 124  ALA n 
2 125  CYS n 
2 126  GLY n 
2 127  GLY n 
2 128  LEU n 
2 129  ASP n 
2 130  ASN n 
2 131  ILE n 
2 132  CYS n 
2 133  SER n 
2 134  ILE n 
2 135  TYR n 
2 136  ASN n 
2 137  LEU n 
2 138  LYS n 
2 139  THR n 
2 140  ARG n 
2 141  GLU n 
2 142  GLY n 
2 143  ASN n 
2 144  VAL n 
2 145  ARG n 
2 146  VAL n 
2 147  SER n 
2 148  ARG n 
2 149  GLU n 
2 150  LEU n 
2 151  ALA n 
2 152  GLY n 
2 153  HIS n 
2 154  THR n 
2 155  GLY n 
2 156  TYR n 
2 157  LEU n 
2 158  SER n 
2 159  CYS n 
2 160  CYS n 
2 161  ARG n 
2 162  PHE n 
2 163  LEU n 
2 164  ASP n 
2 165  ASP n 
2 166  ASN n 
2 167  GLN n 
2 168  ILE n 
2 169  VAL n 
2 170  THR n 
2 171  SER n 
2 172  SER n 
2 173  GLY n 
2 174  ASP n 
2 175  THR n 
2 176  THR n 
2 177  CYS n 
2 178  ALA n 
2 179  LEU n 
2 180  TRP n 
2 181  ASP n 
2 182  ILE n 
2 183  GLU n 
2 184  THR n 
2 185  GLY n 
2 186  GLN n 
2 187  GLN n 
2 188  THR n 
2 189  THR n 
2 190  THR n 
2 191  PHE n 
2 192  THR n 
2 193  GLY n 
2 194  HIS n 
2 195  THR n 
2 196  GLY n 
2 197  ASP n 
2 198  VAL n 
2 199  MET n 
2 200  SER n 
2 201  LEU n 
2 202  SER n 
2 203  LEU n 
2 204  ALA n 
2 205  PRO n 
2 206  ASP n 
2 207  THR n 
2 208  ARG n 
2 209  LEU n 
2 210  PHE n 
2 211  VAL n 
2 212  SER n 
2 213  GLY n 
2 214  ALA n 
2 215  CYS n 
2 216  ASP n 
2 217  ALA n 
2 218  SER n 
2 219  ALA n 
2 220  LYS n 
2 221  LEU n 
2 222  TRP n 
2 223  ASP n 
2 224  VAL n 
2 225  ARG n 
2 226  GLU n 
2 227  GLY n 
2 228  MET n 
2 229  CYS n 
2 230  ARG n 
2 231  GLN n 
2 232  THR n 
2 233  PHE n 
2 234  THR n 
2 235  GLY n 
2 236  HIS n 
2 237  GLU n 
2 238  SER n 
2 239  ASP n 
2 240  ILE n 
2 241  ASN n 
2 242  ALA n 
2 243  ILE n 
2 244  CYS n 
2 245  PHE n 
2 246  PHE n 
2 247  PRO n 
2 248  ASN n 
2 249  GLY n 
2 250  ASN n 
2 251  ALA n 
2 252  PHE n 
2 253  ALA n 
2 254  THR n 
2 255  GLY n 
2 256  SER n 
2 257  ASP n 
2 258  ASP n 
2 259  ALA n 
2 260  THR n 
2 261  CYS n 
2 262  ARG n 
2 263  LEU n 
2 264  PHE n 
2 265  ASP n 
2 266  LEU n 
2 267  ARG n 
2 268  ALA n 
2 269  ASP n 
2 270  GLN n 
2 271  GLU n 
2 272  LEU n 
2 273  MET n 
2 274  THR n 
2 275  TYR n 
2 276  SER n 
2 277  HIS n 
2 278  ASP n 
2 279  ASN n 
2 280  ILE n 
2 281  ILE n 
2 282  CYS n 
2 283  GLY n 
2 284  ILE n 
2 285  THR n 
2 286  SER n 
2 287  VAL n 
2 288  SER n 
2 289  PHE n 
2 290  SER n 
2 291  LYS n 
2 292  SER n 
2 293  GLY n 
2 294  ARG n 
2 295  LEU n 
2 296  LEU n 
2 297  LEU n 
2 298  ALA n 
2 299  GLY n 
2 300  TYR n 
2 301  ASP n 
2 302  ASP n 
2 303  PHE n 
2 304  ASN n 
2 305  CYS n 
2 306  ASN n 
2 307  VAL n 
2 308  TRP n 
2 309  ASP n 
2 310  ALA n 
2 311  LEU n 
2 312  LYS n 
2 313  ALA n 
2 314  ASP n 
2 315  ARG n 
2 316  ALA n 
2 317  GLY n 
2 318  VAL n 
2 319  LEU n 
2 320  ALA n 
2 321  GLY n 
2 322  HIS n 
2 323  ASP n 
2 324  ASN n 
2 325  ARG n 
2 326  VAL n 
2 327  SER n 
2 328  CYS n 
2 329  LEU n 
2 330  GLY n 
2 331  VAL n 
2 332  THR n 
2 333  ASP n 
2 334  ASP n 
2 335  GLY n 
2 336  MET n 
2 337  ALA n 
2 338  VAL n 
2 339  ALA n 
2 340  THR n 
2 341  GLY n 
2 342  SER n 
2 343  TRP n 
2 344  ASP n 
2 345  SER n 
2 346  PHE n 
2 347  LEU n 
2 348  LYS n 
2 349  ILE n 
2 350  TRP n 
2 351  ASN n 
2 352  GLY n 
2 353  SER n 
2 354  SER n 
2 355  GLY n 
2 356  GLY n 
2 357  GLY n 
2 358  GLY n 
2 359  SER n 
2 360  GLY n 
2 361  GLY n 
2 362  GLY n 
2 363  GLY n 
2 364  SER n 
2 365  SER n 
2 366  GLY n 
2 367  VAL n 
2 368  SER n 
2 369  GLY n 
2 370  TRP n 
2 371  ARG n 
2 372  LEU n 
2 373  PHE n 
2 374  LYS n 
2 375  LYS n 
2 376  ILE n 
2 377  SER n 
3 1    MET n 
3 2    LEU n 
3 3    LEU n 
3 4    VAL n 
3 5    ASN n 
3 6    GLN n 
3 7    SER n 
3 8    HIS n 
3 9    GLN n 
3 10   GLY n 
3 11   PHE n 
3 12   ASN n 
3 13   LYS n 
3 14   GLU n 
3 15   HIS n 
3 16   THR n 
3 17   SER n 
3 18   LYS n 
3 19   MET n 
3 20   VAL n 
3 21   SER n 
3 22   ALA n 
3 23   ILE n 
3 24   VAL n 
3 25   LEU n 
3 26   TYR n 
3 27   VAL n 
3 28   LEU n 
3 29   LEU n 
3 30   ALA n 
3 31   ALA n 
3 32   ALA n 
3 33   ALA n 
3 34   HIS n 
3 35   SER n 
3 36   ALA n 
3 37   PHE n 
3 38   ALA n 
3 39   VAL n 
3 40   GLN n 
3 41   LEU n 
3 42   VAL n 
3 43   GLU n 
3 44   SER n 
3 45   GLY n 
3 46   GLY n 
3 47   GLY n 
3 48   LEU n 
3 49   VAL n 
3 50   GLN n 
3 51   PRO n 
3 52   GLY n 
3 53   GLY n 
3 54   SER n 
3 55   ARG n 
3 56   LYS n 
3 57   LEU n 
3 58   SER n 
3 59   CYS n 
3 60   SER n 
3 61   ALA n 
3 62   SER n 
3 63   GLY n 
3 64   PHE n 
3 65   ALA n 
3 66   PHE n 
3 67   SER n 
3 68   SER n 
3 69   PHE n 
3 70   GLY n 
3 71   MET n 
3 72   HIS n 
3 73   TRP n 
3 74   VAL n 
3 75   ARG n 
3 76   GLN n 
3 77   ALA n 
3 78   PRO n 
3 79   GLU n 
3 80   LYS n 
3 81   GLY n 
3 82   LEU n 
3 83   GLU n 
3 84   TRP n 
3 85   VAL n 
3 86   ALA n 
3 87   TYR n 
3 88   ILE n 
3 89   SER n 
3 90   SER n 
3 91   GLY n 
3 92   SER n 
3 93   GLY n 
3 94   THR n 
3 95   ILE n 
3 96   TYR n 
3 97   TYR n 
3 98   ALA n 
3 99   ASP n 
3 100  THR n 
3 101  VAL n 
3 102  LYS n 
3 103  GLY n 
3 104  ARG n 
3 105  PHE n 
3 106  THR n 
3 107  ILE n 
3 108  SER n 
3 109  ARG n 
3 110  ASP n 
3 111  ASP n 
3 112  PRO n 
3 113  LYS n 
3 114  ASN n 
3 115  THR n 
3 116  LEU n 
3 117  PHE n 
3 118  LEU n 
3 119  GLN n 
3 120  MET n 
3 121  THR n 
3 122  SER n 
3 123  LEU n 
3 124  ARG n 
3 125  SER n 
3 126  GLU n 
3 127  ASP n 
3 128  THR n 
3 129  ALA n 
3 130  MET n 
3 131  TYR n 
3 132  TYR n 
3 133  CYS n 
3 134  VAL n 
3 135  ARG n 
3 136  SER n 
3 137  ILE n 
3 138  TYR n 
3 139  TYR n 
3 140  TYR n 
3 141  GLY n 
3 142  SER n 
3 143  SER n 
3 144  PRO n 
3 145  PHE n 
3 146  ASP n 
3 147  PHE n 
3 148  TRP n 
3 149  GLY n 
3 150  GLN n 
3 151  GLY n 
3 152  THR n 
3 153  THR n 
3 154  LEU n 
3 155  THR n 
3 156  VAL n 
3 157  SER n 
3 158  ALA n 
3 159  GLY n 
3 160  GLY n 
3 161  GLY n 
3 162  GLY n 
3 163  SER n 
3 164  GLY n 
3 165  GLY n 
3 166  GLY n 
3 167  GLY n 
3 168  SER n 
3 169  GLY n 
3 170  GLY n 
3 171  GLY n 
3 172  GLY n 
3 173  SER n 
3 174  SER n 
3 175  ASP n 
3 176  ILE n 
3 177  VAL n 
3 178  MET n 
3 179  THR n 
3 180  GLN n 
3 181  ALA n 
3 182  THR n 
3 183  SER n 
3 184  SER n 
3 185  VAL n 
3 186  PRO n 
3 187  VAL n 
3 188  THR n 
3 189  PRO n 
3 190  GLY n 
3 191  GLU n 
3 192  SER n 
3 193  VAL n 
3 194  SER n 
3 195  ILE n 
3 196  SER n 
3 197  CYS n 
3 198  ARG n 
3 199  SER n 
3 200  SER n 
3 201  LYS n 
3 202  SER n 
3 203  LEU n 
3 204  LEU n 
3 205  HIS n 
3 206  SER n 
3 207  ASN n 
3 208  GLY n 
3 209  ASN n 
3 210  THR n 
3 211  TYR n 
3 212  LEU n 
3 213  TYR n 
3 214  TRP n 
3 215  PHE n 
3 216  LEU n 
3 217  GLN n 
3 218  ARG n 
3 219  PRO n 
3 220  GLY n 
3 221  GLN n 
3 222  SER n 
3 223  PRO n 
3 224  GLN n 
3 225  LEU n 
3 226  LEU n 
3 227  ILE n 
3 228  TYR n 
3 229  ARG n 
3 230  MET n 
3 231  SER n 
3 232  ASN n 
3 233  LEU n 
3 234  ALA n 
3 235  SER n 
3 236  GLY n 
3 237  VAL n 
3 238  PRO n 
3 239  ASP n 
3 240  ARG n 
3 241  PHE n 
3 242  SER n 
3 243  GLY n 
3 244  SER n 
3 245  GLY n 
3 246  SER n 
3 247  GLY n 
3 248  THR n 
3 249  ALA n 
3 250  PHE n 
3 251  THR n 
3 252  LEU n 
3 253  THR n 
3 254  ILE n 
3 255  SER n 
3 256  ARG n 
3 257  LEU n 
3 258  GLU n 
3 259  ALA n 
3 260  GLU n 
3 261  ASP n 
3 262  VAL n 
3 263  GLY n 
3 264  VAL n 
3 265  TYR n 
3 266  TYR n 
3 267  CYS n 
3 268  MET n 
3 269  GLN n 
3 270  HIS n 
3 271  LEU n 
3 272  GLU n 
3 273  TYR n 
3 274  PRO n 
3 275  LEU n 
3 276  THR n 
3 277  PHE n 
3 278  GLY n 
3 279  ALA n 
3 280  GLY n 
3 281  THR n 
3 282  LYS n 
3 283  LEU n 
3 284  GLU n 
3 285  LEU n 
3 286  VAL n 
3 287  ASP n 
3 288  GLU n 
3 289  ASN n 
3 290  LEU n 
3 291  TYR n 
3 292  PHE n 
3 293  GLN n 
3 294  GLY n 
3 295  ALA n 
3 296  SER n 
3 297  HIS n 
3 298  HIS n 
3 299  HIS n 
3 300  HIS n 
3 301  HIS n 
3 302  HIS n 
3 303  HIS n 
3 304  HIS n 
4 1    MET n 
4 2    ALA n 
4 3    SER n 
4 4    ASN n 
4 5    ASN n 
4 6    THR n 
4 7    ALA n 
4 8    SER n 
4 9    ILE n 
4 10   ALA n 
4 11   GLN n 
4 12   ALA n 
4 13   ARG n 
4 14   LYS n 
4 15   LEU n 
4 16   VAL n 
4 17   GLU n 
4 18   GLN n 
4 19   LEU n 
4 20   LYS n 
4 21   MET n 
4 22   GLU n 
4 23   ALA n 
4 24   ASN n 
4 25   ILE n 
4 26   ASP n 
4 27   ARG n 
4 28   ILE n 
4 29   LYS n 
4 30   VAL n 
4 31   SER n 
4 32   LYS n 
4 33   ALA n 
4 34   ALA n 
4 35   ALA n 
4 36   ASP n 
4 37   LEU n 
4 38   MET n 
4 39   ALA n 
4 40   TYR n 
4 41   CYS n 
4 42   GLU n 
4 43   ALA n 
4 44   HIS n 
4 45   ALA n 
4 46   LYS n 
4 47   GLU n 
4 48   ASP n 
4 49   PRO n 
4 50   LEU n 
4 51   LEU n 
4 52   THR n 
4 53   PRO n 
4 54   VAL n 
4 55   PRO n 
4 56   ALA n 
4 57   SER n 
4 58   GLU n 
4 59   ASN n 
4 60   PRO n 
4 61   PHE n 
4 62   ARG n 
4 63   GLU n 
4 64   LYS n 
4 65   LYS n 
4 66   PHE n 
4 67   PHE n 
4 68   CYS n 
4 69   ALA n 
4 70   ILE n 
4 71   LEU n 
5 1    ARG n 
5 2    PRO n 
5 3    LYS n 
5 4    PRO n 
5 5    GLN n 
5 6    GLN n 
5 7    PHE n 
5 8    PHE n 
5 9    GLY n 
5 10   LEU n 
5 11   MET n 
6 1    MET n 
6 2    GLY n 
6 3    CYS n 
6 4    THR n 
6 5    LEU n 
6 6    SER n 
6 7    ALA n 
6 8    GLU n 
6 9    ASP n 
6 10   LYS n 
6 11   ALA n 
6 12   ALA n 
6 13   VAL n 
6 14   GLU n 
6 15   ARG n 
6 16   SER n 
6 17   LYS n 
6 18   MET n 
6 19   ILE n 
6 20   GLU n 
6 21   LYS n 
6 22   GLN n 
6 23   LEU n 
6 24   GLN n 
6 25   LYS n 
6 26   ASP n 
6 27   LYS n 
6 28   GLN n 
6 29   VAL n 
6 30   TYR n 
6 31   ARG n 
6 32   ARG n 
6 33   THR n 
6 34   LEU n 
6 35   ARG n 
6 36   LEU n 
6 37   LEU n 
6 38   LEU n 
6 39   LEU n 
6 40   GLY n 
6 41   ALA n 
6 42   ASP n 
6 43   ASN n 
6 44   SER n 
6 45   GLY n 
6 46   LYS n 
6 47   SER n 
6 48   THR n 
6 49   ILE n 
6 50   VAL n 
6 51   LYS n 
6 52   GLN n 
6 53   MET n 
6 54   ARG n 
6 55   ILE n 
6 56   TYR n 
6 57   HIS n 
6 58   VAL n 
6 59   ASN n 
6 60   GLY n 
6 61   TYR n 
6 62   SER n 
6 63   GLU n 
6 64   GLU n 
6 65   GLU n 
6 66   CYS n 
6 67   LYS n 
6 68   GLN n 
6 69   TYR n 
6 70   LYS n 
6 71   ALA n 
6 72   VAL n 
6 73   VAL n 
6 74   TYR n 
6 75   SER n 
6 76   ASN n 
6 77   THR n 
6 78   ILE n 
6 79   GLN n 
6 80   SER n 
6 81   ILE n 
6 82   ILE n 
6 83   ALA n 
6 84   ILE n 
6 85   ILE n 
6 86   ARG n 
6 87   ALA n 
6 88   MET n 
6 89   GLY n 
6 90   ARG n 
6 91   LEU n 
6 92   LYS n 
6 93   ILE n 
6 94   ASP n 
6 95   PHE n 
6 96   GLY n 
6 97   ASP n 
6 98   SER n 
6 99   ALA n 
6 100  ARG n 
6 101  ALA n 
6 102  ASP n 
6 103  ASP n 
6 104  ALA n 
6 105  ARG n 
6 106  GLN n 
6 107  LEU n 
6 108  PHE n 
6 109  VAL n 
6 110  LEU n 
6 111  ALA n 
6 112  GLY n 
6 113  ALA n 
6 114  ALA n 
6 115  GLU n 
6 116  GLU n 
6 117  GLY n 
6 118  PHE n 
6 119  MET n 
6 120  THR n 
6 121  ALA n 
6 122  GLU n 
6 123  LEU n 
6 124  ALA n 
6 125  GLY n 
6 126  VAL n 
6 127  ILE n 
6 128  LYS n 
6 129  ARG n 
6 130  LEU n 
6 131  TRP n 
6 132  LYS n 
6 133  ASP n 
6 134  SER n 
6 135  GLY n 
6 136  VAL n 
6 137  GLN n 
6 138  ALA n 
6 139  CYS n 
6 140  PHE n 
6 141  ASN n 
6 142  ARG n 
6 143  SER n 
6 144  ARG n 
6 145  GLU n 
6 146  TYR n 
6 147  GLN n 
6 148  LEU n 
6 149  ASN n 
6 150  ASP n 
6 151  SER n 
6 152  ALA n 
6 153  ALA n 
6 154  TYR n 
6 155  TYR n 
6 156  LEU n 
6 157  ASN n 
6 158  ASP n 
6 159  LEU n 
6 160  ASP n 
6 161  ARG n 
6 162  ILE n 
6 163  ALA n 
6 164  GLN n 
6 165  PRO n 
6 166  ASN n 
6 167  TYR n 
6 168  ILE n 
6 169  PRO n 
6 170  THR n 
6 171  GLN n 
6 172  GLN n 
6 173  ASP n 
6 174  VAL n 
6 175  LEU n 
6 176  ARG n 
6 177  THR n 
6 178  ARG n 
6 179  VAL n 
6 180  LYS n 
6 181  THR n 
6 182  SER n 
6 183  GLY n 
6 184  ILE n 
6 185  PHE n 
6 186  GLU n 
6 187  THR n 
6 188  LYS n 
6 189  PHE n 
6 190  GLN n 
6 191  VAL n 
6 192  ASP n 
6 193  LYS n 
6 194  VAL n 
6 195  ASN n 
6 196  PHE n 
6 197  HIS n 
6 198  MET n 
6 199  PHE n 
6 200  ASP n 
6 201  VAL n 
6 202  GLY n 
6 203  ALA n 
6 204  GLN n 
6 205  ARG n 
6 206  ASP n 
6 207  GLU n 
6 208  ARG n 
6 209  ARG n 
6 210  LYS n 
6 211  TRP n 
6 212  ILE n 
6 213  GLN n 
6 214  CYS n 
6 215  PHE n 
6 216  ASN n 
6 217  ASP n 
6 218  VAL n 
6 219  THR n 
6 220  ALA n 
6 221  ILE n 
6 222  ILE n 
6 223  PHE n 
6 224  VAL n 
6 225  VAL n 
6 226  ASP n 
6 227  SER n 
6 228  SER n 
6 229  ASP n 
6 230  TYR n 
6 231  ASN n 
6 232  ARG n 
6 233  LEU n 
6 234  GLN n 
6 235  GLU n 
6 236  ALA n 
6 237  LEU n 
6 238  ASN n 
6 239  ASP n 
6 240  PHE n 
6 241  ASP n 
6 242  SER n 
6 243  ILE n 
6 244  TRP n 
6 245  ASN n 
6 246  ASN n 
6 247  ARG n 
6 248  TRP n 
6 249  LEU n 
6 250  ARG n 
6 251  THR n 
6 252  ILE n 
6 253  SER n 
6 254  VAL n 
6 255  ILE n 
6 256  LEU n 
6 257  PHE n 
6 258  LEU n 
6 259  ASN n 
6 260  LYS n 
6 261  GLN n 
6 262  ASP n 
6 263  LEU n 
6 264  LEU n 
6 265  ALA n 
6 266  GLU n 
6 267  LYS n 
6 268  VAL n 
6 269  LEU n 
6 270  ALA n 
6 271  GLY n 
6 272  LYS n 
6 273  SER n 
6 274  LYS n 
6 275  ILE n 
6 276  GLU n 
6 277  ASP n 
6 278  TYR n 
6 279  PHE n 
6 280  PRO n 
6 281  GLU n 
6 282  PHE n 
6 283  ALA n 
6 284  ARG n 
6 285  TYR n 
6 286  THR n 
6 287  THR n 
6 288  PRO n 
6 289  GLU n 
6 290  ASP n 
6 291  ALA n 
6 292  THR n 
6 293  PRO n 
6 294  GLU n 
6 295  PRO n 
6 296  GLY n 
6 297  GLU n 
6 298  ASP n 
6 299  PRO n 
6 300  ARG n 
6 301  VAL n 
6 302  THR n 
6 303  ARG n 
6 304  ALA n 
6 305  LYS n 
6 306  TYR n 
6 307  PHE n 
6 308  ILE n 
6 309  ARG n 
6 310  LYS n 
6 311  GLU n 
6 312  PHE n 
6 313  VAL n 
6 314  ASP n 
6 315  ILE n 
6 316  SER n 
6 317  THR n 
6 318  ALA n 
6 319  SER n 
6 320  GLY n 
6 321  ASP n 
6 322  GLY n 
6 323  ARG n 
6 324  HIS n 
6 325  ILE n 
6 326  CYS n 
6 327  TYR n 
6 328  PRO n 
6 329  HIS n 
6 330  PHE n 
6 331  THR n 
6 332  CYS n 
6 333  ALA n 
6 334  VAL n 
6 335  ASP n 
6 336  THR n 
6 337  GLU n 
6 338  ASN n 
6 339  ALA n 
6 340  ARG n 
6 341  ARG n 
6 342  ILE n 
6 343  PHE n 
6 344  ASN n 
6 345  ASP n 
6 346  CYS n 
6 347  LYS n 
6 348  ASP n 
6 349  ILE n 
6 350  ILE n 
6 351  LEU n 
6 352  GLN n 
6 353  MET n 
6 354  ASN n 
6 355  LEU n 
6 356  ARG n 
6 357  GLU n 
6 358  TYR n 
6 359  ASN n 
6 360  LEU n 
6 361  VAL 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 1428 human        ? 'TACR3, NK3R, TAC3R'    ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 377  'Norway rat' ? Gnb1                    ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 304  ?            ? ?                       ? ? ? ? ? ? 'Mus musculoides'   60742 ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 71   cattle       ? GNG2                    ? ? ? ? ? ? 'Bos taurus'        9913  ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 11   human        ? 'TAC1, NKA, NKNA, TAC2' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? 
? 'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 361  ?            ? ?                       ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -121 ?   ?   ?   B . n 
A 1 2    LYS 2    -120 ?   ?   ?   B . n 
A 1 3    THR 3    -119 ?   ?   ?   B . n 
A 1 4    ILE 4    -118 ?   ?   ?   B . n 
A 1 5    ILE 5    -117 ?   ?   ?   B . n 
A 1 6    ALA 6    -116 ?   ?   ?   B . n 
A 1 7    LEU 7    -115 ?   ?   ?   B . n 
A 1 8    SER 8    -114 ?   ?   ?   B . n 
A 1 9    TYR 9    -113 ?   ?   ?   B . n 
A 1 10   ILE 10   -112 ?   ?   ?   B . n 
A 1 11   PHE 11   -111 ?   ?   ?   B . n 
A 1 12   CYS 12   -110 ?   ?   ?   B . n 
A 1 13   LEU 13   -109 ?   ?   ?   B . n 
A 1 14   VAL 14   -108 ?   ?   ?   B . n 
A 1 15   PHE 15   -107 ?   ?   ?   B . n 
A 1 16   ALA 16   -106 ?   ?   ?   B . n 
A 1 17   ALA 17   -105 ?   ?   ?   B . n 
A 1 18   ASP 18   -104 ?   ?   ?   B . n 
A 1 19   LEU 19   -103 ?   ?   ?   B . n 
A 1 20   GLU 20   -102 ?   ?   ?   B . n 
A 1 21   ASP 21   -101 ?   ?   ?   B . n 
A 1 22   ASN 22   -100 ?   ?   ?   B . n 
A 1 23   TRP 23   -99  ?   ?   ?   B . n 
A 1 24   GLU 24   -98  ?   ?   ?   B . n 
A 1 25   THR 25   -97  ?   ?   ?   B . n 
A 1 26   LEU 26   -96  ?   ?   ?   B . n 
A 1 27   ASN 27   -95  ?   ?   ?   B . n 
A 1 28   ASP 28   -94  ?   ?   ?   B . n 
A 1 29   ASN 29   -93  ?   ?   ?   B . n 
A 1 30   LEU 30   -92  ?   ?   ?   B . n 
A 1 31   LYS 31   -91  ?   ?   ?   B . n 
A 1 32   VAL 32   -90  ?   ?   ?   B . n 
A 1 33   ILE 33   -89  ?   ?   ?   B . n 
A 1 34   GLU 34   -88  ?   ?   ?   B . n 
A 1 35   LYS 35   -87  ?   ?   ?   B . n 
A 1 36   ALA 36   -86  ?   ?   ?   B . n 
A 1 37   ASP 37   -85  ?   ?   ?   B . n 
A 1 38   ASN 38   -84  ?   ?   ?   B . n 
A 1 39   ALA 39   -83  ?   ?   ?   B . n 
A 1 40   ALA 40   -82  ?   ?   ?   B . n 
A 1 41   GLN 41   -81  ?   ?   ?   B . n 
A 1 42   VAL 42   -80  ?   ?   ?   B . n 
A 1 43   LYS 43   -79  ?   ?   ?   B . n 
A 1 44   ASP 44   -78  ?   ?   ?   B . n 
A 1 45   ALA 45   -77  ?   ?   ?   B . n 
A 1 46   LEU 46   -76  ?   ?   ?   B . n 
A 1 47   THR 47   -75  ?   ?   ?   B . n 
A 1 48   LYS 48   -74  ?   ?   ?   B . n 
A 1 49   MET 49   -73  ?   ?   ?   B . n 
A 1 50   ARG 50   -72  ?   ?   ?   B . n 
A 1 51   ALA 51   -71  ?   ?   ?   B . n 
A 1 52   ALA 52   -70  ?   ?   ?   B . n 
A 1 53   ALA 53   -69  ?   ?   ?   B . n 
A 1 54   LEU 54   -68  ?   ?   ?   B . n 
A 1 55   ASP 55   -67  ?   ?   ?   B . n 
A 1 56   ALA 56   -66  ?   ?   ?   B . n 
A 1 57   GLN 57   -65  ?   ?   ?   B . n 
A 1 58   LYS 58   -64  ?   ?   ?   B . n 
A 1 59   ALA 59   -63  ?   ?   ?   B . n 
A 1 60   THR 60   -62  ?   ?   ?   B . n 
A 1 61   PRO 61   -61  ?   ?   ?   B . n 
A 1 62   PRO 62   -60  ?   ?   ?   B . n 
A 1 63   LYS 63   -59  ?   ?   ?   B . n 
A 1 64   LEU 64   -58  ?   ?   ?   B . n 
A 1 65   GLU 65   -57  ?   ?   ?   B . n 
A 1 66   ASP 66   -56  ?   ?   ?   B . n 
A 1 67   LYS 67   -55  ?   ?   ?   B . n 
A 1 68   SER 68   -54  ?   ?   ?   B . n 
A 1 69   PRO 69   -53  ?   ?   ?   B . n 
A 1 70   ASP 70   -52  ?   ?   ?   B . n 
A 1 71   SER 71   -51  ?   ?   ?   B . n 
A 1 72   PRO 72   -50  ?   ?   ?   B . n 
A 1 73   GLU 73   -49  ?   ?   ?   B . n 
A 1 74   MET 74   -48  ?   ?   ?   B . n 
A 1 75   LYS 75   -47  ?   ?   ?   B . n 
A 1 76   ASP 76   -46  ?   ?   ?   B . n 
A 1 77   PHE 77   -45  ?   ?   ?   B . n 
A 1 78   ARG 78   -44  ?   ?   ?   B . n 
A 1 79   HIS 79   -43  ?   ?   ?   B . n 
A 1 80   GLY 80   -42  ?   ?   ?   B . n 
A 1 81   PHE 81   -41  ?   ?   ?   B . n 
A 1 82   ASP 82   -40  ?   ?   ?   B . n 
A 1 83   ILE 83   -39  ?   ?   ?   B . n 
A 1 84   LEU 84   -38  ?   ?   ?   B . n 
A 1 85   VAL 85   -37  ?   ?   ?   B . n 
A 1 86   GLY 86   -36  ?   ?   ?   B . n 
A 1 87   GLN 87   -35  ?   ?   ?   B . n 
A 1 88   ILE 88   -34  ?   ?   ?   B . n 
A 1 89   ASP 89   -33  ?   ?   ?   B . n 
A 1 90   ASP 90   -32  ?   ?   ?   B . n 
A 1 91   ALA 91   -31  ?   ?   ?   B . n 
A 1 92   LEU 92   -30  ?   ?   ?   B . n 
A 1 93   LYS 93   -29  ?   ?   ?   B . n 
A 1 94   LEU 94   -28  ?   ?   ?   B . n 
A 1 95   ALA 95   -27  ?   ?   ?   B . n 
A 1 96   ASN 96   -26  ?   ?   ?   B . n 
A 1 97   GLU 97   -25  ?   ?   ?   B . n 
A 1 98   GLY 98   -24  ?   ?   ?   B . n 
A 1 99   LYS 99   -23  ?   ?   ?   B . n 
A 1 100  VAL 100  -22  ?   ?   ?   B . n 
A 1 101  LYS 101  -21  ?   ?   ?   B . n 
A 1 102  GLU 102  -20  ?   ?   ?   B . n 
A 1 103  ALA 103  -19  ?   ?   ?   B . n 
A 1 104  GLN 104  -18  ?   ?   ?   B . n 
A 1 105  ALA 105  -17  ?   ?   ?   B . n 
A 1 106  ALA 106  -16  ?   ?   ?   B . n 
A 1 107  ALA 107  -15  ?   ?   ?   B . n 
A 1 108  GLU 108  -14  ?   ?   ?   B . n 
A 1 109  GLN 109  -13  ?   ?   ?   B . n 
A 1 110  LEU 110  -12  ?   ?   ?   B . n 
A 1 111  LYS 111  -11  ?   ?   ?   B . n 
A 1 112  THR 112  -10  ?   ?   ?   B . n 
A 1 113  THR 113  -9   ?   ?   ?   B . n 
A 1 114  ARG 114  -8   ?   ?   ?   B . n 
A 1 115  ASN 115  -7   ?   ?   ?   B . n 
A 1 116  ALA 116  -6   ?   ?   ?   B . n 
A 1 117  TYR 117  -5   ?   ?   ?   B . n 
A 1 118  ILE 118  -4   ?   ?   ?   B . n 
A 1 119  GLN 119  -3   ?   ?   ?   B . n 
A 1 120  LYS 120  -2   ?   ?   ?   B . n 
A 1 121  TYR 121  -1   ?   ?   ?   B . n 
A 1 122  LEU 122  0    ?   ?   ?   B . n 
A 1 123  MET 123  1    ?   ?   ?   B . n 
A 1 124  ALA 124  2    ?   ?   ?   B . n 
A 1 125  THR 125  3    ?   ?   ?   B . n 
A 1 126  LEU 126  4    ?   ?   ?   B . n 
A 1 127  PRO 127  5    ?   ?   ?   B . n 
A 1 128  ALA 128  6    ?   ?   ?   B . n 
A 1 129  ALA 129  7    ?   ?   ?   B . n 
A 1 130  GLU 130  8    ?   ?   ?   B . n 
A 1 131  THR 131  9    ?   ?   ?   B . n 
A 1 132  TRP 132  10   ?   ?   ?   B . n 
A 1 133  ILE 133  11   ?   ?   ?   B . n 
A 1 134  ASP 134  12   ?   ?   ?   B . n 
A 1 135  GLY 135  13   ?   ?   ?   B . n 
A 1 136  GLY 136  14   ?   ?   ?   B . n 
A 1 137  GLY 137  15   ?   ?   ?   B . n 
A 1 138  GLY 138  16   ?   ?   ?   B . n 
A 1 139  VAL 139  17   ?   ?   ?   B . n 
A 1 140  GLY 140  18   ?   ?   ?   B . n 
A 1 141  ALA 141  19   ?   ?   ?   B . n 
A 1 142  ASP 142  20   ?   ?   ?   B . n 
A 1 143  ALA 143  21   ?   ?   ?   B . n 
A 1 144  VAL 144  22   ?   ?   ?   B . n 
A 1 145  ASN 145  23   ?   ?   ?   B . n 
A 1 146  LEU 146  24   ?   ?   ?   B . n 
A 1 147  THR 147  25   ?   ?   ?   B . n 
A 1 148  ALA 148  26   ?   ?   ?   B . n 
A 1 149  SER 149  27   ?   ?   ?   B . n 
A 1 150  LEU 150  28   ?   ?   ?   B . n 
A 1 151  ALA 151  29   ?   ?   ?   B . n 
A 1 152  ALA 152  30   ?   ?   ?   B . n 
A 1 153  GLY 153  31   ?   ?   ?   B . n 
A 1 154  ALA 154  32   ?   ?   ?   B . n 
A 1 155  ALA 155  33   ?   ?   ?   B . n 
A 1 156  THR 156  34   ?   ?   ?   B . n 
A 1 157  GLY 157  35   ?   ?   ?   B . n 
A 1 158  ALA 158  36   ?   ?   ?   B . n 
A 1 159  VAL 159  37   ?   ?   ?   B . n 
A 1 160  GLU 160  38   ?   ?   ?   B . n 
A 1 161  THR 161  39   ?   ?   ?   B . n 
A 1 162  GLY 162  40   ?   ?   ?   B . n 
A 1 163  TRP 163  41   ?   ?   ?   B . n 
A 1 164  LEU 164  42   ?   ?   ?   B . n 
A 1 165  GLN 165  43   ?   ?   ?   B . n 
A 1 166  LEU 166  44   ?   ?   ?   B . n 
A 1 167  LEU 167  45   ?   ?   ?   B . n 
A 1 168  ASP 168  46   ?   ?   ?   B . n 
A 1 169  GLN 169  47   ?   ?   ?   B . n 
A 1 170  ALA 170  48   ?   ?   ?   B . n 
A 1 171  GLY 171  49   ?   ?   ?   B . n 
A 1 172  ASN 172  50   ?   ?   ?   B . n 
A 1 173  LEU 173  51   ?   ?   ?   B . n 
A 1 174  SER 174  52   ?   ?   ?   B . n 
A 1 175  SER 175  53   ?   ?   ?   B . n 
A 1 176  SER 176  54   ?   ?   ?   B . n 
A 1 177  PRO 177  55   ?   ?   ?   B . n 
A 1 178  SER 178  56   ?   ?   ?   B . n 
A 1 179  ALA 179  57   ?   ?   ?   B . n 
A 1 180  LEU 180  58   ?   ?   ?   B . n 
A 1 181  GLY 181  59   ?   ?   ?   B . n 
A 1 182  LEU 182  60   ?   ?   ?   B . n 
A 1 183  PRO 183  61   ?   ?   ?   B . n 
A 1 184  VAL 184  62   ?   ?   ?   B . n 
A 1 185  ALA 185  63   ?   ?   ?   B . n 
A 1 186  SER 186  64   ?   ?   ?   B . n 
A 1 187  PRO 187  65   ?   ?   ?   B . n 
A 1 188  ALA 188  66   ?   ?   ?   B . n 
A 1 189  PRO 189  67   ?   ?   ?   B . n 
A 1 190  SER 190  68   ?   ?   ?   B . n 
A 1 191  GLN 191  69   ?   ?   ?   B . n 
A 1 192  PRO 192  70   ?   ?   ?   B . n 
A 1 193  TRP 193  71   ?   ?   ?   B . n 
A 1 194  ALA 194  72   ?   ?   ?   B . n 
A 1 195  ASN 195  73   ?   ?   ?   B . n 
A 1 196  LEU 196  74   ?   ?   ?   B . n 
A 1 197  THR 197  75   ?   ?   ?   B . n 
A 1 198  ASN 198  76   ?   ?   ?   B . n 
A 1 199  GLN 199  77   ?   ?   ?   B . n 
A 1 200  PHE 200  78   ?   ?   ?   B . n 
A 1 201  VAL 201  79   79  VAL VAL B . n 
A 1 202  GLN 202  80   80  GLN GLN B . n 
A 1 203  PRO 203  81   81  PRO PRO B . n 
A 1 204  SER 204  82   82  SER SER B . n 
A 1 205  TRP 205  83   83  TRP TRP B . n 
A 1 206  ARG 206  84   84  ARG ARG B . n 
A 1 207  ILE 207  85   85  ILE ILE B . n 
A 1 208  ALA 208  86   86  ALA ALA B . n 
A 1 209  LEU 209  87   87  LEU LEU B . n 
A 1 210  TRP 210  88   88  TRP TRP B . n 
A 1 211  SER 211  89   89  SER SER B . n 
A 1 212  LEU 212  90   90  LEU LEU B . n 
A 1 213  ALA 213  91   91  ALA ALA B . n 
A 1 214  TYR 214  92   92  TYR TYR B . n 
A 1 215  GLY 215  93   93  GLY GLY B . n 
A 1 216  VAL 216  94   94  VAL VAL B . n 
A 1 217  VAL 217  95   95  VAL VAL B . n 
A 1 218  VAL 218  96   96  VAL VAL B . n 
A 1 219  ALA 219  97   97  ALA ALA B . n 
A 1 220  VAL 220  98   98  VAL VAL B . n 
A 1 221  ALA 221  99   99  ALA ALA B . n 
A 1 222  VAL 222  100  100 VAL VAL B . n 
A 1 223  LEU 223  101  101 LEU LEU B . n 
A 1 224  GLY 224  102  102 GLY GLY B . n 
A 1 225  ASN 225  103  103 ASN ASN B . n 
A 1 226  LEU 226  104  104 LEU LEU B . n 
A 1 227  ILE 227  105  105 ILE ILE B . n 
A 1 228  VAL 228  106  106 VAL VAL B . n 
A 1 229  ILE 229  107  107 ILE ILE B . n 
A 1 230  TRP 230  108  108 TRP TRP B . n 
A 1 231  ILE 231  109  109 ILE ILE B . n 
A 1 232  ILE 232  110  110 ILE ILE B . n 
A 1 233  LEU 233  111  111 LEU LEU B . n 
A 1 234  ALA 234  112  112 ALA ALA B . n 
A 1 235  HIS 235  113  113 HIS HIS B . n 
A 1 236  LYS 236  114  114 LYS LYS B . n 
A 1 237  ARG 237  115  ?   ?   ?   B . n 
A 1 238  MET 238  116  116 MET MET B . n 
A 1 239  ARG 239  117  117 ARG ARG B . n 
A 1 240  THR 240  118  118 THR THR B . n 
A 1 241  VAL 241  119  119 VAL VAL B . n 
A 1 242  THR 242  120  120 THR THR B . n 
A 1 243  ASN 243  121  121 ASN ASN B . n 
A 1 244  TYR 244  122  122 TYR TYR B . n 
A 1 245  PHE 245  123  123 PHE PHE B . n 
A 1 246  LEU 246  124  124 LEU LEU B . n 
A 1 247  VAL 247  125  125 VAL VAL B . n 
A 1 248  ASN 248  126  126 ASN ASN B . n 
A 1 249  LEU 249  127  127 LEU LEU B . n 
A 1 250  ALA 250  128  128 ALA ALA B . n 
A 1 251  PHE 251  129  129 PHE PHE B . n 
A 1 252  SER 252  130  130 SER SER B . n 
A 1 253  ASP 253  131  131 ASP ASP B . n 
A 1 254  ALA 254  132  132 ALA ALA B . n 
A 1 255  SER 255  133  133 SER SER B . n 
A 1 256  MET 256  134  134 MET MET B . n 
A 1 257  ALA 257  135  135 ALA ALA B . n 
A 1 258  ALA 258  136  136 ALA ALA B . n 
A 1 259  PHE 259  137  137 PHE PHE B . n 
A 1 260  ASN 260  138  138 ASN ASN B . n 
A 1 261  THR 261  139  139 THR THR B . n 
A 1 262  LEU 262  140  140 LEU LEU B . n 
A 1 263  VAL 263  141  141 VAL VAL B . n 
A 1 264  ASN 264  142  142 ASN ASN B . n 
A 1 265  PHE 265  143  143 PHE PHE B . n 
A 1 266  ILE 266  144  144 ILE ILE B . n 
A 1 267  TYR 267  145  145 TYR TYR B . n 
A 1 268  ALA 268  146  146 ALA ALA B . n 
A 1 269  LEU 269  147  147 LEU LEU B . n 
A 1 270  HIS 270  148  148 HIS HIS B . n 
A 1 271  SER 271  149  149 SER SER B . n 
A 1 272  GLU 272  150  150 GLU GLU B . n 
A 1 273  TRP 273  151  151 TRP TRP B . n 
A 1 274  TYR 274  152  152 TYR TYR B . n 
A 1 275  PHE 275  153  153 PHE PHE B . n 
A 1 276  GLY 276  154  154 GLY GLY B . n 
A 1 277  ALA 277  155  155 ALA ALA B . n 
A 1 278  ASN 278  156  156 ASN ASN B . n 
A 1 279  TYR 279  157  157 TYR TYR B . n 
A 1 280  CYS 280  158  158 CYS CYS B . n 
A 1 281  ARG 281  159  159 ARG ARG B . n 
A 1 282  PHE 282  160  160 PHE PHE B . n 
A 1 283  GLN 283  161  161 GLN GLN B . n 
A 1 284  ASN 284  162  162 ASN ASN B . n 
A 1 285  PHE 285  163  163 PHE PHE B . n 
A 1 286  PHE 286  164  164 PHE PHE B . n 
A 1 287  PRO 287  165  165 PRO PRO B . n 
A 1 288  ILE 288  166  166 ILE ILE B . n 
A 1 289  THR 289  167  167 THR THR B . n 
A 1 290  ALA 290  168  168 ALA ALA B . n 
A 1 291  VAL 291  169  169 VAL VAL B . n 
A 1 292  PHE 292  170  170 PHE PHE B . n 
A 1 293  ALA 293  171  171 ALA ALA B . n 
A 1 294  SER 294  172  172 SER SER B . n 
A 1 295  ILE 295  173  173 ILE ILE B . n 
A 1 296  TYR 296  174  174 TYR TYR B . n 
A 1 297  SER 297  175  175 SER SER B . n 
A 1 298  MET 298  176  176 MET MET B . n 
A 1 299  THR 299  177  177 THR THR B . n 
A 1 300  ALA 300  178  178 ALA ALA B . n 
A 1 301  ILE 301  179  179 ILE ILE B . n 
A 1 302  ALA 302  180  180 ALA ALA B . n 
A 1 303  VAL 303  181  181 VAL VAL B . n 
A 1 304  ASP 304  182  182 ASP ASP B . n 
A 1 305  ARG 305  183  183 ARG ARG B . n 
A 1 306  TYR 306  184  184 TYR TYR B . n 
A 1 307  MET 307  185  185 MET MET B . n 
A 1 308  ALA 308  186  186 ALA ALA B . n 
A 1 309  ILE 309  187  187 ILE ILE B . n 
A 1 310  ILE 310  188  188 ILE ILE B . n 
A 1 311  ASP 311  189  189 ASP ASP B . n 
A 1 312  PRO 312  190  190 PRO PRO B . n 
A 1 313  LEU 313  191  191 LEU LEU B . n 
A 1 314  LYS 314  192  192 LYS LYS B . n 
A 1 315  PRO 315  193  193 PRO PRO B . n 
A 1 316  ARG 316  194  194 ARG ARG B . n 
A 1 317  LEU 317  195  195 LEU LEU B . n 
A 1 318  SER 318  196  196 SER SER B . n 
A 1 319  ALA 319  197  197 ALA ALA B . n 
A 1 320  THR 320  198  198 THR THR B . n 
A 1 321  ALA 321  199  199 ALA ALA B . n 
A 1 322  THR 322  200  200 THR THR B . n 
A 1 323  LYS 323  201  201 LYS LYS B . n 
A 1 324  ILE 324  202  202 ILE ILE B . n 
A 1 325  VAL 325  203  203 VAL VAL B . n 
A 1 326  ILE 326  204  204 ILE ILE B . n 
A 1 327  GLY 327  205  205 GLY GLY B . n 
A 1 328  SER 328  206  206 SER SER B . n 
A 1 329  ILE 329  207  207 ILE ILE B . n 
A 1 330  TRP 330  208  208 TRP TRP B . n 
A 1 331  ILE 331  209  209 ILE ILE B . n 
A 1 332  LEU 332  210  210 LEU LEU B . n 
A 1 333  ALA 333  211  211 ALA ALA B . n 
A 1 334  PHE 334  212  212 PHE PHE B . n 
A 1 335  LEU 335  213  213 LEU LEU B . n 
A 1 336  LEU 336  214  214 LEU LEU B . n 
A 1 337  ALA 337  215  215 ALA ALA B . n 
A 1 338  PHE 338  216  216 PHE PHE B . n 
A 1 339  PRO 339  217  217 PRO PRO B . n 
A 1 340  GLN 340  218  218 GLN GLN B . n 
A 1 341  CYS 341  219  219 CYS CYS B . n 
A 1 342  LEU 342  220  220 LEU LEU B . n 
A 1 343  TYR 343  221  221 TYR TYR B . n 
A 1 344  SER 344  222  222 SER SER B . n 
A 1 345  LYS 345  223  223 LYS LYS B . n 
A 1 346  THR 346  224  224 THR THR B . n 
A 1 347  LYS 347  225  225 LYS LYS B . n 
A 1 348  VAL 348  226  226 VAL VAL B . n 
A 1 349  MET 349  227  227 MET MET B . n 
A 1 350  PRO 350  228  228 PRO PRO B . n 
A 1 351  GLY 351  229  ?   ?   ?   B . n 
A 1 352  ARG 352  230  ?   ?   ?   B . n 
A 1 353  THR 353  231  231 THR THR B . n 
A 1 354  LEU 354  232  232 LEU LEU B . n 
A 1 355  CYS 355  233  233 CYS CYS B . n 
A 1 356  PHE 356  234  234 PHE PHE B . n 
A 1 357  VAL 357  235  235 VAL VAL B . n 
A 1 358  GLN 358  236  236 GLN GLN B . n 
A 1 359  TRP 359  237  237 TRP TRP B . n 
A 1 360  PRO 360  238  238 PRO PRO B . n 
A 1 361  GLU 361  239  239 GLU GLU B . n 
A 1 362  GLY 362  240  240 GLY GLY B . n 
A 1 363  PRO 363  241  241 PRO PRO B . n 
A 1 364  LYS 364  242  242 LYS LYS B . n 
A 1 365  GLN 365  243  243 GLN GLN B . n 
A 1 366  HIS 366  244  244 HIS HIS B . n 
A 1 367  PHE 367  245  245 PHE PHE B . n 
A 1 368  THR 368  246  246 THR THR B . n 
A 1 369  TYR 369  247  247 TYR TYR B . n 
A 1 370  HIS 370  248  248 HIS HIS B . n 
A 1 371  ILE 371  249  249 ILE ILE B . n 
A 1 372  ILE 372  250  250 ILE ILE B . n 
A 1 373  VAL 373  251  251 VAL VAL B . n 
A 1 374  ILE 374  252  252 ILE ILE B . n 
A 1 375  ILE 375  253  253 ILE ILE B . n 
A 1 376  LEU 376  254  254 LEU LEU B . n 
A 1 377  VAL 377  255  255 VAL VAL B . n 
A 1 378  TYR 378  256  256 TYR TYR B . n 
A 1 379  CYS 379  257  257 CYS CYS B . n 
A 1 380  PHE 380  258  258 PHE PHE B . n 
A 1 381  PRO 381  259  259 PRO PRO B . n 
A 1 382  LEU 382  260  260 LEU LEU B . n 
A 1 383  LEU 383  261  261 LEU LEU B . n 
A 1 384  ILE 384  262  262 ILE ILE B . n 
A 1 385  MET 385  263  263 MET MET B . n 
A 1 386  GLY 386  264  264 GLY GLY B . n 
A 1 387  ILE 387  265  265 ILE ILE B . n 
A 1 388  THR 388  266  266 THR THR B . n 
A 1 389  TYR 389  267  267 TYR TYR B . n 
A 1 390  THR 390  268  268 THR THR B . n 
A 1 391  ILE 391  269  269 ILE ILE B . n 
A 1 392  VAL 392  270  270 VAL VAL B . n 
A 1 393  GLY 393  271  271 GLY GLY B . n 
A 1 394  ILE 394  272  272 ILE ILE B . n 
A 1 395  THR 395  273  273 THR THR B . n 
A 1 396  LEU 396  274  274 LEU LEU B . n 
A 1 397  TRP 397  275  275 TRP TRP B . n 
A 1 398  GLY 398  276  ?   ?   ?   B . n 
A 1 399  GLY 399  277  ?   ?   ?   B . n 
A 1 400  GLU 400  278  ?   ?   ?   B . n 
A 1 401  ILE 401  279  ?   ?   ?   B . n 
A 1 402  PRO 402  280  ?   ?   ?   B . n 
A 1 403  GLY 403  281  ?   ?   ?   B . n 
A 1 404  ASP 404  282  ?   ?   ?   B . n 
A 1 405  THR 405  283  ?   ?   ?   B . n 
A 1 406  CYS 406  284  ?   ?   ?   B . n 
A 1 407  ASP 407  285  ?   ?   ?   B . n 
A 1 408  LYS 408  286  ?   ?   ?   B . n 
A 1 409  TYR 409  287  ?   ?   ?   B . n 
A 1 410  HIS 410  288  ?   ?   ?   B . n 
A 1 411  GLU 411  289  ?   ?   ?   B . n 
A 1 412  GLN 412  290  290 GLN GLN B . n 
A 1 413  LEU 413  291  291 LEU LEU B . n 
A 1 414  LYS 414  292  292 LYS LYS B . n 
A 1 415  ALA 415  293  293 ALA ALA B . n 
A 1 416  LYS 416  294  294 LYS LYS B . n 
A 1 417  ARG 417  295  295 ARG ARG B . n 
A 1 418  LYS 418  296  296 LYS LYS B . n 
A 1 419  VAL 419  297  297 VAL VAL B . n 
A 1 420  VAL 420  298  298 VAL VAL B . n 
A 1 421  LYS 421  299  299 LYS LYS B . n 
A 1 422  MET 422  300  300 MET MET B . n 
A 1 423  MET 423  301  301 MET MET B . n 
A 1 424  ILE 424  302  302 ILE ILE B . n 
A 1 425  ILE 425  303  303 ILE ILE B . n 
A 1 426  VAL 426  304  304 VAL VAL B . n 
A 1 427  VAL 427  305  305 VAL VAL B . n 
A 1 428  MET 428  306  306 MET MET B . n 
A 1 429  THR 429  307  307 THR THR B . n 
A 1 430  PHE 430  308  308 PHE PHE B . n 
A 1 431  ALA 431  309  309 ALA ALA B . n 
A 1 432  ILE 432  310  310 ILE ILE B . n 
A 1 433  CYS 433  311  311 CYS CYS B . n 
A 1 434  TRP 434  312  312 TRP TRP B . n 
A 1 435  LEU 435  313  313 LEU LEU B . n 
A 1 436  PRO 436  314  314 PRO PRO B . n 
A 1 437  TYR 437  315  315 TYR TYR B . n 
A 1 438  HIS 438  316  316 HIS HIS B . n 
A 1 439  ILE 439  317  317 ILE ILE B . n 
A 1 440  TYR 440  318  318 TYR TYR B . n 
A 1 441  PHE 441  319  319 PHE PHE B . n 
A 1 442  ILE 442  320  320 ILE ILE B . n 
A 1 443  LEU 443  321  321 LEU LEU B . n 
A 1 444  THR 444  322  322 THR THR B . n 
A 1 445  ALA 445  323  323 ALA ALA B . n 
A 1 446  ILE 446  324  324 ILE ILE B . n 
A 1 447  TYR 447  325  325 TYR TYR B . n 
A 1 448  GLN 448  326  326 GLN GLN B . n 
A 1 449  GLN 449  327  327 GLN GLN B . n 
A 1 450  LEU 450  328  328 LEU LEU B . n 
A 1 451  ASN 451  329  329 ASN ASN B . n 
A 1 452  ARG 452  330  330 ARG ARG B . n 
A 1 453  TRP 453  331  331 TRP TRP B . n 
A 1 454  LYS 454  332  332 LYS LYS B . n 
A 1 455  TYR 455  333  333 TYR TYR B . n 
A 1 456  ILE 456  334  334 ILE ILE B . n 
A 1 457  GLN 457  335  335 GLN GLN B . n 
A 1 458  GLN 458  336  336 GLN GLN B . n 
A 1 459  VAL 459  337  337 VAL VAL B . n 
A 1 460  TYR 460  338  338 TYR TYR B . n 
A 1 461  LEU 461  339  339 LEU LEU B . n 
A 1 462  ALA 462  340  340 ALA ALA B . n 
A 1 463  SER 463  341  341 SER SER B . n 
A 1 464  PHE 464  342  342 PHE PHE B . n 
A 1 465  TRP 465  343  343 TRP TRP B . n 
A 1 466  LEU 466  344  344 LEU LEU B . n 
A 1 467  ALA 467  345  345 ALA ALA B . n 
A 1 468  MET 468  346  346 MET MET B . n 
A 1 469  SER 469  347  347 SER SER B . n 
A 1 470  SER 470  348  348 SER SER B . n 
A 1 471  THR 471  349  349 THR THR B . n 
A 1 472  MET 472  350  350 MET MET B . n 
A 1 473  TYR 473  351  351 TYR TYR B . n 
A 1 474  ASN 474  352  352 ASN ASN B . n 
A 1 475  PRO 475  353  353 PRO PRO B . n 
A 1 476  ILE 476  354  354 ILE ILE B . n 
A 1 477  ILE 477  355  355 ILE ILE B . n 
A 1 478  TYR 478  356  356 TYR TYR B . n 
A 1 479  CYS 479  357  357 CYS CYS B . n 
A 1 480  CYS 480  358  358 CYS CYS B . n 
A 1 481  LEU 481  359  359 LEU LEU B . n 
A 1 482  ASN 482  360  360 ASN ASN B . n 
A 1 483  LYS 483  361  361 LYS LYS B . n 
A 1 484  ARG 484  362  362 ARG ARG B . n 
A 1 485  PHE 485  363  363 PHE PHE B . n 
A 1 486  ARG 486  364  364 ARG ARG B . n 
A 1 487  ALA 487  365  365 ALA ALA B . n 
A 1 488  GLY 488  366  366 GLY GLY B . n 
A 1 489  PHE 489  367  367 PHE PHE B . n 
A 1 490  LYS 490  368  368 LYS LYS B . n 
A 1 491  ARG 491  369  369 ARG ARG B . n 
A 1 492  ALA 492  370  ?   ?   ?   B . n 
A 1 493  PHE 493  371  ?   ?   ?   B . n 
A 1 494  ARG 494  372  ?   ?   ?   B . n 
A 1 495  TRP 495  373  ?   ?   ?   B . n 
A 1 496  CYS 496  374  ?   ?   ?   B . n 
A 1 497  PRO 497  375  ?   ?   ?   B . n 
A 1 498  PHE 498  376  ?   ?   ?   B . n 
A 1 499  ILE 499  377  ?   ?   ?   B . n 
A 1 500  LYS 500  378  ?   ?   ?   B . n 
A 1 501  VAL 501  379  ?   ?   ?   B . n 
A 1 502  SER 502  380  ?   ?   ?   B . n 
A 1 503  SER 503  381  ?   ?   ?   B . n 
A 1 504  TYR 504  382  ?   ?   ?   B . n 
A 1 505  ASP 505  383  ?   ?   ?   B . n 
A 1 506  GLU 506  384  ?   ?   ?   B . n 
A 1 507  LEU 507  385  ?   ?   ?   B . n 
A 1 508  GLU 508  386  ?   ?   ?   B . n 
A 1 509  LEU 509  387  ?   ?   ?   B . n 
A 1 510  LYS 510  388  ?   ?   ?   B . n 
A 1 511  THR 511  389  ?   ?   ?   B . n 
A 1 512  THR 512  390  ?   ?   ?   B . n 
A 1 513  ARG 513  391  ?   ?   ?   B . n 
A 1 514  PHE 514  392  ?   ?   ?   B . n 
A 1 515  HIS 515  393  ?   ?   ?   B . n 
A 1 516  PRO 516  394  ?   ?   ?   B . n 
A 1 517  VAL 517  395  ?   ?   ?   B . n 
A 1 518  PHE 518  396  ?   ?   ?   B . n 
A 1 519  THR 519  397  ?   ?   ?   B . n 
A 1 520  LEU 520  398  ?   ?   ?   B . n 
A 1 521  GLU 521  399  ?   ?   ?   B . n 
A 1 522  ASP 522  400  ?   ?   ?   B . n 
A 1 523  PHE 523  401  ?   ?   ?   B . n 
A 1 524  VAL 524  402  ?   ?   ?   B . n 
A 1 525  GLY 525  403  ?   ?   ?   B . n 
A 1 526  ASP 526  404  ?   ?   ?   B . n 
A 1 527  TRP 527  405  ?   ?   ?   B . n 
A 1 528  GLU 528  406  ?   ?   ?   B . n 
A 1 529  GLN 529  407  ?   ?   ?   B . n 
A 1 530  THR 530  408  ?   ?   ?   B . n 
A 1 531  ALA 531  409  ?   ?   ?   B . n 
A 1 532  ALA 532  410  ?   ?   ?   B . n 
A 1 533  TYR 533  411  ?   ?   ?   B . n 
A 1 534  ASN 534  412  ?   ?   ?   B . n 
A 1 535  LEU 535  413  ?   ?   ?   B . n 
A 1 536  ASP 536  414  ?   ?   ?   B . n 
A 1 537  GLN 537  415  ?   ?   ?   B . n 
A 1 538  VAL 538  416  ?   ?   ?   B . n 
A 1 539  LEU 539  417  ?   ?   ?   B . n 
A 1 540  GLU 540  418  ?   ?   ?   B . n 
A 1 541  GLN 541  419  ?   ?   ?   B . n 
A 1 542  GLY 542  420  ?   ?   ?   B . n 
A 1 543  GLY 543  421  ?   ?   ?   B . n 
A 1 544  VAL 544  422  ?   ?   ?   B . n 
A 1 545  SER 545  423  ?   ?   ?   B . n 
A 1 546  SER 546  424  ?   ?   ?   B . n 
A 1 547  LEU 547  425  ?   ?   ?   B . n 
A 1 548  LEU 548  426  ?   ?   ?   B . n 
A 1 549  GLN 549  427  ?   ?   ?   B . n 
A 1 550  ASN 550  428  ?   ?   ?   B . n 
A 1 551  LEU 551  429  ?   ?   ?   B . n 
A 1 552  ALA 552  430  ?   ?   ?   B . n 
A 1 553  VAL 553  431  ?   ?   ?   B . n 
A 1 554  SER 554  432  ?   ?   ?   B . n 
A 1 555  VAL 555  433  ?   ?   ?   B . n 
A 1 556  THR 556  434  ?   ?   ?   B . n 
A 1 557  PRO 557  435  ?   ?   ?   B . n 
A 1 558  ILE 558  436  ?   ?   ?   B . n 
A 1 559  GLN 559  437  ?   ?   ?   B . n 
A 1 560  ARG 560  438  ?   ?   ?   B . n 
A 1 561  ILE 561  439  ?   ?   ?   B . n 
A 1 562  VAL 562  440  ?   ?   ?   B . n 
A 1 563  ARG 563  441  ?   ?   ?   B . n 
A 1 564  SER 564  442  ?   ?   ?   B . n 
A 1 565  GLY 565  443  ?   ?   ?   B . n 
A 1 566  GLU 566  444  ?   ?   ?   B . n 
A 1 567  ASN 567  445  ?   ?   ?   B . n 
A 1 568  ALA 568  446  ?   ?   ?   B . n 
A 1 569  LEU 569  447  ?   ?   ?   B . n 
A 1 570  LYS 570  448  ?   ?   ?   B . n 
A 1 571  ILE 571  449  ?   ?   ?   B . n 
A 1 572  ASP 572  450  ?   ?   ?   B . n 
A 1 573  ILE 573  451  ?   ?   ?   B . n 
A 1 574  HIS 574  452  ?   ?   ?   B . n 
A 1 575  VAL 575  453  ?   ?   ?   B . n 
A 1 576  ILE 576  454  ?   ?   ?   B . n 
A 1 577  ILE 577  455  ?   ?   ?   B . n 
A 1 578  PRO 578  456  ?   ?   ?   B . n 
A 1 579  TYR 579  457  ?   ?   ?   B . n 
A 1 580  GLU 580  458  ?   ?   ?   B . n 
A 1 581  GLY 581  459  ?   ?   ?   B . n 
A 1 582  LEU 582  460  ?   ?   ?   B . n 
A 1 583  SER 583  461  ?   ?   ?   B . n 
A 1 584  ALA 584  462  ?   ?   ?   B . n 
A 1 585  ASP 585  463  ?   ?   ?   B . n 
A 1 586  GLN 586  464  ?   ?   ?   B . n 
A 1 587  MET 587  465  ?   ?   ?   B . n 
A 1 588  ALA 588  466  ?   ?   ?   B . n 
A 1 589  GLN 589  467  ?   ?   ?   B . n 
A 1 590  ILE 590  468  ?   ?   ?   B . n 
A 1 591  GLU 591  469  ?   ?   ?   B . n 
A 1 592  GLU 592  470  ?   ?   ?   B . n 
A 1 593  VAL 593  471  ?   ?   ?   B . n 
A 1 594  PHE 594  472  ?   ?   ?   B . n 
A 1 595  LYS 595  473  ?   ?   ?   B . n 
A 1 596  VAL 596  474  ?   ?   ?   B . n 
A 1 597  VAL 597  475  ?   ?   ?   B . n 
A 1 598  TYR 598  476  ?   ?   ?   B . n 
A 1 599  PRO 599  477  ?   ?   ?   B . n 
A 1 600  VAL 600  478  ?   ?   ?   B . n 
A 1 601  ASP 601  479  ?   ?   ?   B . n 
A 1 602  ASP 602  480  ?   ?   ?   B . n 
A 1 603  HIS 603  481  ?   ?   ?   B . n 
A 1 604  HIS 604  482  ?   ?   ?   B . n 
A 1 605  PHE 605  483  ?   ?   ?   B . n 
A 1 606  LYS 606  484  ?   ?   ?   B . n 
A 1 607  VAL 607  485  ?   ?   ?   B . n 
A 1 608  ILE 608  486  ?   ?   ?   B . n 
A 1 609  LEU 609  487  ?   ?   ?   B . n 
A 1 610  PRO 610  488  ?   ?   ?   B . n 
A 1 611  TYR 611  489  ?   ?   ?   B . n 
A 1 612  GLY 612  490  ?   ?   ?   B . n 
A 1 613  THR 613  491  ?   ?   ?   B . n 
A 1 614  LEU 614  492  ?   ?   ?   B . n 
A 1 615  VAL 615  493  ?   ?   ?   B . n 
A 1 616  ILE 616  494  ?   ?   ?   B . n 
A 1 617  ASP 617  495  ?   ?   ?   B . n 
A 1 618  GLY 618  496  ?   ?   ?   B . n 
A 1 619  VAL 619  497  ?   ?   ?   B . n 
A 1 620  THR 620  498  ?   ?   ?   B . n 
A 1 621  PRO 621  499  ?   ?   ?   B . n 
A 1 622  ASN 622  500  ?   ?   ?   B . n 
A 1 623  MET 623  501  ?   ?   ?   B . n 
A 1 624  LEU 624  502  ?   ?   ?   B . n 
A 1 625  ASN 625  503  ?   ?   ?   B . n 
A 1 626  TYR 626  504  ?   ?   ?   B . n 
A 1 627  PHE 627  505  ?   ?   ?   B . n 
A 1 628  GLY 628  506  ?   ?   ?   B . n 
A 1 629  ARG 629  507  ?   ?   ?   B . n 
A 1 630  PRO 630  508  ?   ?   ?   B . n 
A 1 631  TYR 631  509  ?   ?   ?   B . n 
A 1 632  GLU 632  510  ?   ?   ?   B . n 
A 1 633  GLY 633  511  ?   ?   ?   B . n 
A 1 634  ILE 634  512  ?   ?   ?   B . n 
A 1 635  ALA 635  513  ?   ?   ?   B . n 
A 1 636  VAL 636  514  ?   ?   ?   B . n 
A 1 637  PHE 637  515  ?   ?   ?   B . n 
A 1 638  ASP 638  516  ?   ?   ?   B . n 
A 1 639  GLY 639  517  ?   ?   ?   B . n 
A 1 640  LYS 640  518  ?   ?   ?   B . n 
A 1 641  LYS 641  519  ?   ?   ?   B . n 
A 1 642  ILE 642  520  ?   ?   ?   B . n 
A 1 643  THR 643  521  ?   ?   ?   B . n 
A 1 644  VAL 644  522  ?   ?   ?   B . n 
A 1 645  THR 645  523  ?   ?   ?   B . n 
A 1 646  GLY 646  524  ?   ?   ?   B . n 
A 1 647  THR 647  525  ?   ?   ?   B . n 
A 1 648  LEU 648  526  ?   ?   ?   B . n 
A 1 649  TRP 649  527  ?   ?   ?   B . n 
A 1 650  ASN 650  528  ?   ?   ?   B . n 
A 1 651  GLY 651  529  ?   ?   ?   B . n 
A 1 652  ASN 652  530  ?   ?   ?   B . n 
A 1 653  LYS 653  531  ?   ?   ?   B . n 
A 1 654  ILE 654  532  ?   ?   ?   B . n 
A 1 655  ILE 655  533  ?   ?   ?   B . n 
A 1 656  ASP 656  534  ?   ?   ?   B . n 
A 1 657  GLU 657  535  ?   ?   ?   B . n 
A 1 658  ARG 658  536  ?   ?   ?   B . n 
A 1 659  LEU 659  537  ?   ?   ?   B . n 
A 1 660  ILE 660  538  ?   ?   ?   B . n 
A 1 661  THR 661  539  ?   ?   ?   B . n 
A 1 662  PRO 662  540  ?   ?   ?   B . n 
A 1 663  ASP 663  541  ?   ?   ?   B . n 
A 1 664  GLY 664  542  ?   ?   ?   B . n 
A 1 665  SER 665  543  ?   ?   ?   B . n 
A 1 666  MET 666  544  ?   ?   ?   B . n 
A 1 667  LEU 667  545  ?   ?   ?   B . n 
A 1 668  PHE 668  546  ?   ?   ?   B . n 
A 1 669  ARG 669  547  ?   ?   ?   B . n 
A 1 670  VAL 670  548  ?   ?   ?   B . n 
A 1 671  THR 671  549  ?   ?   ?   B . n 
A 1 672  ILE 672  550  ?   ?   ?   B . n 
A 1 673  ASN 673  551  ?   ?   ?   B . n 
A 1 674  SER 674  552  ?   ?   ?   B . n 
A 1 675  GLY 675  553  ?   ?   ?   B . n 
A 1 676  GLY 676  554  ?   ?   ?   B . n 
A 1 677  SER 677  555  ?   ?   ?   B . n 
A 1 678  GLU 678  556  ?   ?   ?   B . n 
A 1 679  ASN 679  557  ?   ?   ?   B . n 
A 1 680  LEU 680  558  ?   ?   ?   B . n 
A 1 681  TYR 681  559  ?   ?   ?   B . n 
A 1 682  PHE 682  560  ?   ?   ?   B . n 
A 1 683  GLN 683  561  ?   ?   ?   B . n 
A 1 684  GLY 684  562  ?   ?   ?   B . n 
A 1 685  GLY 685  563  ?   ?   ?   B . n 
A 1 686  SER 686  564  ?   ?   ?   B . n 
A 1 687  ALA 687  565  ?   ?   ?   B . n 
A 1 688  GLY 688  566  ?   ?   ?   B . n 
A 1 689  SER 689  567  ?   ?   ?   B . n 
A 1 690  ALA 690  568  ?   ?   ?   B . n 
A 1 691  ALA 691  569  ?   ?   ?   B . n 
A 1 692  LYS 692  570  ?   ?   ?   B . n 
A 1 693  ILE 693  571  ?   ?   ?   B . n 
A 1 694  GLU 694  572  ?   ?   ?   B . n 
A 1 695  GLU 695  573  ?   ?   ?   B . n 
A 1 696  GLY 696  574  ?   ?   ?   B . n 
A 1 697  LYS 697  575  ?   ?   ?   B . n 
A 1 698  LEU 698  576  ?   ?   ?   B . n 
A 1 699  VAL 699  577  ?   ?   ?   B . n 
A 1 700  ILE 700  578  ?   ?   ?   B . n 
A 1 701  TRP 701  579  ?   ?   ?   B . n 
A 1 702  ILE 702  580  ?   ?   ?   B . n 
A 1 703  ASN 703  581  ?   ?   ?   B . n 
A 1 704  GLY 704  582  ?   ?   ?   B . n 
A 1 705  ASP 705  583  ?   ?   ?   B . n 
A 1 706  LYS 706  584  ?   ?   ?   B . n 
A 1 707  GLY 707  585  ?   ?   ?   B . n 
A 1 708  TYR 708  586  ?   ?   ?   B . n 
A 1 709  ASN 709  587  ?   ?   ?   B . n 
A 1 710  GLY 710  588  ?   ?   ?   B . n 
A 1 711  LEU 711  589  ?   ?   ?   B . n 
A 1 712  ALA 712  590  ?   ?   ?   B . n 
A 1 713  GLU 713  591  ?   ?   ?   B . n 
A 1 714  VAL 714  592  ?   ?   ?   B . n 
A 1 715  GLY 715  593  ?   ?   ?   B . n 
A 1 716  LYS 716  594  ?   ?   ?   B . n 
A 1 717  LYS 717  595  ?   ?   ?   B . n 
A 1 718  PHE 718  596  ?   ?   ?   B . n 
A 1 719  GLU 719  597  ?   ?   ?   B . n 
A 1 720  LYS 720  598  ?   ?   ?   B . n 
A 1 721  ASP 721  599  ?   ?   ?   B . n 
A 1 722  THR 722  600  ?   ?   ?   B . n 
A 1 723  GLY 723  601  ?   ?   ?   B . n 
A 1 724  ILE 724  602  ?   ?   ?   B . n 
A 1 725  LYS 725  603  ?   ?   ?   B . n 
A 1 726  VAL 726  604  ?   ?   ?   B . n 
A 1 727  THR 727  605  ?   ?   ?   B . n 
A 1 728  VAL 728  606  ?   ?   ?   B . n 
A 1 729  GLU 729  607  ?   ?   ?   B . n 
A 1 730  HIS 730  608  ?   ?   ?   B . n 
A 1 731  PRO 731  609  ?   ?   ?   B . n 
A 1 732  ASP 732  610  ?   ?   ?   B . n 
A 1 733  LYS 733  611  ?   ?   ?   B . n 
A 1 734  LEU 734  612  ?   ?   ?   B . n 
A 1 735  GLU 735  613  ?   ?   ?   B . n 
A 1 736  GLU 736  614  ?   ?   ?   B . n 
A 1 737  LYS 737  615  ?   ?   ?   B . n 
A 1 738  PHE 738  616  ?   ?   ?   B . n 
A 1 739  PRO 739  617  ?   ?   ?   B . n 
A 1 740  GLN 740  618  ?   ?   ?   B . n 
A 1 741  VAL 741  619  ?   ?   ?   B . n 
A 1 742  ALA 742  620  ?   ?   ?   B . n 
A 1 743  ALA 743  621  ?   ?   ?   B . n 
A 1 744  THR 744  622  ?   ?   ?   B . n 
A 1 745  GLY 745  623  ?   ?   ?   B . n 
A 1 746  ASP 746  624  ?   ?   ?   B . n 
A 1 747  GLY 747  625  ?   ?   ?   B . n 
A 1 748  PRO 748  626  ?   ?   ?   B . n 
A 1 749  ASP 749  627  ?   ?   ?   B . n 
A 1 750  ILE 750  628  ?   ?   ?   B . n 
A 1 751  ILE 751  629  ?   ?   ?   B . n 
A 1 752  PHE 752  630  ?   ?   ?   B . n 
A 1 753  TRP 753  631  ?   ?   ?   B . n 
A 1 754  ALA 754  632  ?   ?   ?   B . n 
A 1 755  HIS 755  633  ?   ?   ?   B . n 
A 1 756  ASP 756  634  ?   ?   ?   B . n 
A 1 757  ARG 757  635  ?   ?   ?   B . n 
A 1 758  PHE 758  636  ?   ?   ?   B . n 
A 1 759  GLY 759  637  ?   ?   ?   B . n 
A 1 760  GLY 760  638  ?   ?   ?   B . n 
A 1 761  TYR 761  639  ?   ?   ?   B . n 
A 1 762  ALA 762  640  ?   ?   ?   B . n 
A 1 763  GLN 763  641  ?   ?   ?   B . n 
A 1 764  SER 764  642  ?   ?   ?   B . n 
A 1 765  GLY 765  643  ?   ?   ?   B . n 
A 1 766  LEU 766  644  ?   ?   ?   B . n 
A 1 767  LEU 767  645  ?   ?   ?   B . n 
A 1 768  ALA 768  646  ?   ?   ?   B . n 
A 1 769  GLU 769  647  ?   ?   ?   B . n 
A 1 770  ILE 770  648  ?   ?   ?   B . n 
A 1 771  THR 771  649  ?   ?   ?   B . n 
A 1 772  PRO 772  650  ?   ?   ?   B . n 
A 1 773  ASP 773  651  ?   ?   ?   B . n 
A 1 774  LYS 774  652  ?   ?   ?   B . n 
A 1 775  ALA 775  653  ?   ?   ?   B . n 
A 1 776  PHE 776  654  ?   ?   ?   B . n 
A 1 777  GLN 777  655  ?   ?   ?   B . n 
A 1 778  ASP 778  656  ?   ?   ?   B . n 
A 1 779  LYS 779  657  ?   ?   ?   B . n 
A 1 780  LEU 780  658  ?   ?   ?   B . n 
A 1 781  TYR 781  659  ?   ?   ?   B . n 
A 1 782  PRO 782  660  ?   ?   ?   B . n 
A 1 783  PHE 783  661  ?   ?   ?   B . n 
A 1 784  THR 784  662  ?   ?   ?   B . n 
A 1 785  TRP 785  663  ?   ?   ?   B . n 
A 1 786  ASP 786  664  ?   ?   ?   B . n 
A 1 787  ALA 787  665  ?   ?   ?   B . n 
A 1 788  VAL 788  666  ?   ?   ?   B . n 
A 1 789  ARG 789  667  ?   ?   ?   B . n 
A 1 790  TYR 790  668  ?   ?   ?   B . n 
A 1 791  ASN 791  669  ?   ?   ?   B . n 
A 1 792  GLY 792  670  ?   ?   ?   B . n 
A 1 793  LYS 793  671  ?   ?   ?   B . n 
A 1 794  LEU 794  672  ?   ?   ?   B . n 
A 1 795  ILE 795  673  ?   ?   ?   B . n 
A 1 796  ALA 796  674  ?   ?   ?   B . n 
A 1 797  TYR 797  675  ?   ?   ?   B . n 
A 1 798  PRO 798  676  ?   ?   ?   B . n 
A 1 799  ILE 799  677  ?   ?   ?   B . n 
A 1 800  ALA 800  678  ?   ?   ?   B . n 
A 1 801  VAL 801  679  ?   ?   ?   B . n 
A 1 802  GLU 802  680  ?   ?   ?   B . n 
A 1 803  ALA 803  681  ?   ?   ?   B . n 
A 1 804  LEU 804  682  ?   ?   ?   B . n 
A 1 805  SER 805  683  ?   ?   ?   B . n 
A 1 806  LEU 806  684  ?   ?   ?   B . n 
A 1 807  ILE 807  685  ?   ?   ?   B . n 
A 1 808  TYR 808  686  ?   ?   ?   B . n 
A 1 809  ASN 809  687  ?   ?   ?   B . n 
A 1 810  LYS 810  688  ?   ?   ?   B . n 
A 1 811  ASP 811  689  ?   ?   ?   B . n 
A 1 812  LEU 812  690  ?   ?   ?   B . n 
A 1 813  LEU 813  691  ?   ?   ?   B . n 
A 1 814  PRO 814  692  ?   ?   ?   B . n 
A 1 815  ASN 815  693  ?   ?   ?   B . n 
A 1 816  PRO 816  694  ?   ?   ?   B . n 
A 1 817  PRO 817  695  ?   ?   ?   B . n 
A 1 818  LYS 818  696  ?   ?   ?   B . n 
A 1 819  THR 819  697  ?   ?   ?   B . n 
A 1 820  TRP 820  698  ?   ?   ?   B . n 
A 1 821  GLU 821  699  ?   ?   ?   B . n 
A 1 822  GLU 822  700  ?   ?   ?   B . n 
A 1 823  ILE 823  701  ?   ?   ?   B . n 
A 1 824  PRO 824  702  ?   ?   ?   B . n 
A 1 825  ALA 825  703  ?   ?   ?   B . n 
A 1 826  LEU 826  704  ?   ?   ?   B . n 
A 1 827  ASP 827  705  ?   ?   ?   B . n 
A 1 828  LYS 828  706  ?   ?   ?   B . n 
A 1 829  GLU 829  707  ?   ?   ?   B . n 
A 1 830  LEU 830  708  ?   ?   ?   B . n 
A 1 831  LYS 831  709  ?   ?   ?   B . n 
A 1 832  ALA 832  710  ?   ?   ?   B . n 
A 1 833  LYS 833  711  ?   ?   ?   B . n 
A 1 834  GLY 834  712  ?   ?   ?   B . n 
A 1 835  LYS 835  713  ?   ?   ?   B . n 
A 1 836  SER 836  714  ?   ?   ?   B . n 
A 1 837  ALA 837  715  ?   ?   ?   B . n 
A 1 838  LEU 838  716  ?   ?   ?   B . n 
A 1 839  MET 839  717  ?   ?   ?   B . n 
A 1 840  PHE 840  718  ?   ?   ?   B . n 
A 1 841  ASN 841  719  ?   ?   ?   B . n 
A 1 842  LEU 842  720  ?   ?   ?   B . n 
A 1 843  GLN 843  721  ?   ?   ?   B . n 
A 1 844  GLU 844  722  ?   ?   ?   B . n 
A 1 845  PRO 845  723  ?   ?   ?   B . n 
A 1 846  TYR 846  724  ?   ?   ?   B . n 
A 1 847  PHE 847  725  ?   ?   ?   B . n 
A 1 848  THR 848  726  ?   ?   ?   B . n 
A 1 849  TRP 849  727  ?   ?   ?   B . n 
A 1 850  PRO 850  728  ?   ?   ?   B . n 
A 1 851  LEU 851  729  ?   ?   ?   B . n 
A 1 852  ILE 852  730  ?   ?   ?   B . n 
A 1 853  ALA 853  731  ?   ?   ?   B . n 
A 1 854  ALA 854  732  ?   ?   ?   B . n 
A 1 855  ASP 855  733  ?   ?   ?   B . n 
A 1 856  GLY 856  734  ?   ?   ?   B . n 
A 1 857  GLY 857  735  ?   ?   ?   B . n 
A 1 858  TYR 858  736  ?   ?   ?   B . n 
A 1 859  ALA 859  737  ?   ?   ?   B . n 
A 1 860  PHE 860  738  ?   ?   ?   B . n 
A 1 861  LYS 861  739  ?   ?   ?   B . n 
A 1 862  TYR 862  740  ?   ?   ?   B . n 
A 1 863  GLU 863  741  ?   ?   ?   B . n 
A 1 864  ASN 864  742  ?   ?   ?   B . n 
A 1 865  GLY 865  743  ?   ?   ?   B . n 
A 1 866  LYS 866  744  ?   ?   ?   B . n 
A 1 867  TYR 867  745  ?   ?   ?   B . n 
A 1 868  ASP 868  746  ?   ?   ?   B . n 
A 1 869  ILE 869  747  ?   ?   ?   B . n 
A 1 870  LYS 870  748  ?   ?   ?   B . n 
A 1 871  ASP 871  749  ?   ?   ?   B . n 
A 1 872  VAL 872  750  ?   ?   ?   B . n 
A 1 873  GLY 873  751  ?   ?   ?   B . n 
A 1 874  VAL 874  752  ?   ?   ?   B . n 
A 1 875  ASP 875  753  ?   ?   ?   B . n 
A 1 876  ASN 876  754  ?   ?   ?   B . n 
A 1 877  ALA 877  755  ?   ?   ?   B . n 
A 1 878  GLY 878  756  ?   ?   ?   B . n 
A 1 879  ALA 879  757  ?   ?   ?   B . n 
A 1 880  LYS 880  758  ?   ?   ?   B . n 
A 1 881  ALA 881  759  ?   ?   ?   B . n 
A 1 882  GLY 882  760  ?   ?   ?   B . n 
A 1 883  LEU 883  761  ?   ?   ?   B . n 
A 1 884  THR 884  762  ?   ?   ?   B . n 
A 1 885  PHE 885  763  ?   ?   ?   B . n 
A 1 886  LEU 886  764  ?   ?   ?   B . n 
A 1 887  VAL 887  765  ?   ?   ?   B . n 
A 1 888  ASP 888  766  ?   ?   ?   B . n 
A 1 889  LEU 889  767  ?   ?   ?   B . n 
A 1 890  ILE 890  768  ?   ?   ?   B . n 
A 1 891  LYS 891  769  ?   ?   ?   B . n 
A 1 892  ASN 892  770  ?   ?   ?   B . n 
A 1 893  LYS 893  771  ?   ?   ?   B . n 
A 1 894  HIS 894  772  ?   ?   ?   B . n 
A 1 895  MET 895  773  ?   ?   ?   B . n 
A 1 896  ASN 896  774  ?   ?   ?   B . n 
A 1 897  ALA 897  775  ?   ?   ?   B . n 
A 1 898  ASP 898  776  ?   ?   ?   B . n 
A 1 899  THR 899  777  ?   ?   ?   B . n 
A 1 900  ASP 900  778  ?   ?   ?   B . n 
A 1 901  TYR 901  779  ?   ?   ?   B . n 
A 1 902  SER 902  780  ?   ?   ?   B . n 
A 1 903  ILE 903  781  ?   ?   ?   B . n 
A 1 904  ALA 904  782  ?   ?   ?   B . n 
A 1 905  GLU 905  783  ?   ?   ?   B . n 
A 1 906  ALA 906  784  ?   ?   ?   B . n 
A 1 907  ALA 907  785  ?   ?   ?   B . n 
A 1 908  PHE 908  786  ?   ?   ?   B . n 
A 1 909  ASN 909  787  ?   ?   ?   B . n 
A 1 910  LYS 910  788  ?   ?   ?   B . n 
A 1 911  GLY 911  789  ?   ?   ?   B . n 
A 1 912  GLU 912  790  ?   ?   ?   B . n 
A 1 913  THR 913  791  ?   ?   ?   B . n 
A 1 914  ALA 914  792  ?   ?   ?   B . n 
A 1 915  MET 915  793  ?   ?   ?   B . n 
A 1 916  THR 916  794  ?   ?   ?   B . n 
A 1 917  ILE 917  795  ?   ?   ?   B . n 
A 1 918  ASN 918  796  ?   ?   ?   B . n 
A 1 919  GLY 919  797  ?   ?   ?   B . n 
A 1 920  PRO 920  798  ?   ?   ?   B . n 
A 1 921  TRP 921  799  ?   ?   ?   B . n 
A 1 922  ALA 922  800  ?   ?   ?   B . n 
A 1 923  TRP 923  801  ?   ?   ?   B . n 
A 1 924  SER 924  802  ?   ?   ?   B . n 
A 1 925  ASN 925  803  ?   ?   ?   B . n 
A 1 926  ILE 926  804  ?   ?   ?   B . n 
A 1 927  ASP 927  805  ?   ?   ?   B . n 
A 1 928  THR 928  806  ?   ?   ?   B . n 
A 1 929  SER 929  807  ?   ?   ?   B . n 
A 1 930  LYS 930  808  ?   ?   ?   B . n 
A 1 931  VAL 931  809  ?   ?   ?   B . n 
A 1 932  ASN 932  810  ?   ?   ?   B . n 
A 1 933  TYR 933  811  ?   ?   ?   B . n 
A 1 934  GLY 934  812  ?   ?   ?   B . n 
A 1 935  VAL 935  813  ?   ?   ?   B . n 
A 1 936  THR 936  814  ?   ?   ?   B . n 
A 1 937  VAL 937  815  ?   ?   ?   B . n 
A 1 938  LEU 938  816  ?   ?   ?   B . n 
A 1 939  PRO 939  817  ?   ?   ?   B . n 
A 1 940  THR 940  818  ?   ?   ?   B . n 
A 1 941  PHE 941  819  ?   ?   ?   B . n 
A 1 942  LYS 942  820  ?   ?   ?   B . n 
A 1 943  GLY 943  821  ?   ?   ?   B . n 
A 1 944  GLN 944  822  ?   ?   ?   B . n 
A 1 945  PRO 945  823  ?   ?   ?   B . n 
A 1 946  SER 946  824  ?   ?   ?   B . n 
A 1 947  LYS 947  825  ?   ?   ?   B . n 
A 1 948  PRO 948  826  ?   ?   ?   B . n 
A 1 949  PHE 949  827  ?   ?   ?   B . n 
A 1 950  VAL 950  828  ?   ?   ?   B . n 
A 1 951  GLY 951  829  ?   ?   ?   B . n 
A 1 952  VAL 952  830  ?   ?   ?   B . n 
A 1 953  LEU 953  831  ?   ?   ?   B . n 
A 1 954  SER 954  832  ?   ?   ?   B . n 
A 1 955  ALA 955  833  ?   ?   ?   B . n 
A 1 956  GLY 956  834  ?   ?   ?   B . n 
A 1 957  ILE 957  835  ?   ?   ?   B . n 
A 1 958  ASN 958  836  ?   ?   ?   B . n 
A 1 959  ALA 959  837  ?   ?   ?   B . n 
A 1 960  ALA 960  838  ?   ?   ?   B . n 
A 1 961  SER 961  839  ?   ?   ?   B . n 
A 1 962  PRO 962  840  ?   ?   ?   B . n 
A 1 963  ASN 963  841  ?   ?   ?   B . n 
A 1 964  LYS 964  842  ?   ?   ?   B . n 
A 1 965  GLU 965  843  ?   ?   ?   B . n 
A 1 966  LEU 966  844  ?   ?   ?   B . n 
A 1 967  ALA 967  845  ?   ?   ?   B . n 
A 1 968  LYS 968  846  ?   ?   ?   B . n 
A 1 969  GLU 969  847  ?   ?   ?   B . n 
A 1 970  PHE 970  848  ?   ?   ?   B . n 
A 1 971  LEU 971  849  ?   ?   ?   B . n 
A 1 972  GLU 972  850  ?   ?   ?   B . n 
A 1 973  ASN 973  851  ?   ?   ?   B . n 
A 1 974  TYR 974  852  ?   ?   ?   B . n 
A 1 975  LEU 975  853  ?   ?   ?   B . n 
A 1 976  LEU 976  854  ?   ?   ?   B . n 
A 1 977  THR 977  855  ?   ?   ?   B . n 
A 1 978  ASP 978  856  ?   ?   ?   B . n 
A 1 979  GLU 979  857  ?   ?   ?   B . n 
A 1 980  GLY 980  858  ?   ?   ?   B . n 
A 1 981  LEU 981  859  ?   ?   ?   B . n 
A 1 982  GLU 982  860  ?   ?   ?   B . n 
A 1 983  ALA 983  861  ?   ?   ?   B . n 
A 1 984  VAL 984  862  ?   ?   ?   B . n 
A 1 985  ASN 985  863  ?   ?   ?   B . n 
A 1 986  LYS 986  864  ?   ?   ?   B . n 
A 1 987  ASP 987  865  ?   ?   ?   B . n 
A 1 988  LYS 988  866  ?   ?   ?   B . n 
A 1 989  PRO 989  867  ?   ?   ?   B . n 
A 1 990  LEU 990  868  ?   ?   ?   B . n 
A 1 991  GLY 991  869  ?   ?   ?   B . n 
A 1 992  ALA 992  870  ?   ?   ?   B . n 
A 1 993  VAL 993  871  ?   ?   ?   B . n 
A 1 994  ALA 994  872  ?   ?   ?   B . n 
A 1 995  LEU 995  873  ?   ?   ?   B . n 
A 1 996  LYS 996  874  ?   ?   ?   B . n 
A 1 997  SER 997  875  ?   ?   ?   B . n 
A 1 998  TYR 998  876  ?   ?   ?   B . n 
A 1 999  GLU 999  877  ?   ?   ?   B . n 
A 1 1000 GLU 1000 878  ?   ?   ?   B . n 
A 1 1001 GLU 1001 879  ?   ?   ?   B . n 
A 1 1002 LEU 1002 880  ?   ?   ?   B . n 
A 1 1003 ALA 1003 881  ?   ?   ?   B . n 
A 1 1004 LYS 1004 882  ?   ?   ?   B . n 
A 1 1005 ASP 1005 883  ?   ?   ?   B . n 
A 1 1006 PRO 1006 884  ?   ?   ?   B . n 
A 1 1007 ARG 1007 885  ?   ?   ?   B . n 
A 1 1008 ILE 1008 886  ?   ?   ?   B . n 
A 1 1009 ALA 1009 887  ?   ?   ?   B . n 
A 1 1010 ALA 1010 888  ?   ?   ?   B . n 
A 1 1011 THR 1011 889  ?   ?   ?   B . n 
A 1 1012 MET 1012 890  ?   ?   ?   B . n 
A 1 1013 GLU 1013 891  ?   ?   ?   B . n 
A 1 1014 ASN 1014 892  ?   ?   ?   B . n 
A 1 1015 ALA 1015 893  ?   ?   ?   B . n 
A 1 1016 GLN 1016 894  ?   ?   ?   B . n 
A 1 1017 LYS 1017 895  ?   ?   ?   B . n 
A 1 1018 GLY 1018 896  ?   ?   ?   B . n 
A 1 1019 GLU 1019 897  ?   ?   ?   B . n 
A 1 1020 ILE 1020 898  ?   ?   ?   B . n 
A 1 1021 MET 1021 899  ?   ?   ?   B . n 
A 1 1022 PRO 1022 900  ?   ?   ?   B . n 
A 1 1023 ASN 1023 901  ?   ?   ?   B . n 
A 1 1024 ILE 1024 902  ?   ?   ?   B . n 
A 1 1025 PRO 1025 903  ?   ?   ?   B . n 
A 1 1026 GLN 1026 904  ?   ?   ?   B . n 
A 1 1027 MET 1027 905  ?   ?   ?   B . n 
A 1 1028 SER 1028 906  ?   ?   ?   B . n 
A 1 1029 ALA 1029 907  ?   ?   ?   B . n 
A 1 1030 PHE 1030 908  ?   ?   ?   B . n 
A 1 1031 TRP 1031 909  ?   ?   ?   B . n 
A 1 1032 TYR 1032 910  ?   ?   ?   B . n 
A 1 1033 ALA 1033 911  ?   ?   ?   B . n 
A 1 1034 VAL 1034 912  ?   ?   ?   B . n 
A 1 1035 ARG 1035 913  ?   ?   ?   B . n 
A 1 1036 THR 1036 914  ?   ?   ?   B . n 
A 1 1037 ALA 1037 915  ?   ?   ?   B . n 
A 1 1038 VAL 1038 916  ?   ?   ?   B . n 
A 1 1039 ILE 1039 917  ?   ?   ?   B . n 
A 1 1040 ASN 1040 918  ?   ?   ?   B . n 
A 1 1041 ALA 1041 919  ?   ?   ?   B . n 
A 1 1042 ALA 1042 920  ?   ?   ?   B . n 
A 1 1043 SER 1043 921  ?   ?   ?   B . n 
A 1 1044 GLY 1044 922  ?   ?   ?   B . n 
A 1 1045 ARG 1045 923  ?   ?   ?   B . n 
A 1 1046 GLN 1046 924  ?   ?   ?   B . n 
A 1 1047 THR 1047 925  ?   ?   ?   B . n 
A 1 1048 VAL 1048 926  ?   ?   ?   B . n 
A 1 1049 ASP 1049 927  ?   ?   ?   B . n 
A 1 1050 GLU 1050 928  ?   ?   ?   B . n 
A 1 1051 ALA 1051 929  ?   ?   ?   B . n 
A 1 1052 LEU 1052 930  ?   ?   ?   B . n 
A 1 1053 LYS 1053 931  ?   ?   ?   B . n 
A 1 1054 ASP 1054 932  ?   ?   ?   B . n 
A 1 1055 ALA 1055 933  ?   ?   ?   B . n 
A 1 1056 GLN 1056 934  ?   ?   ?   B . n 
A 1 1057 THR 1057 935  ?   ?   ?   B . n 
A 1 1058 ALA 1058 936  ?   ?   ?   B . n 
A 1 1059 LYS 1059 937  ?   ?   ?   B . n 
A 1 1060 ILE 1060 938  ?   ?   ?   B . n 
A 1 1061 GLU 1061 939  ?   ?   ?   B . n 
A 1 1062 GLU 1062 940  ?   ?   ?   B . n 
A 1 1063 GLY 1063 941  ?   ?   ?   B . n 
A 1 1064 LYS 1064 942  ?   ?   ?   B . n 
A 1 1065 LEU 1065 943  ?   ?   ?   B . n 
A 1 1066 VAL 1066 944  ?   ?   ?   B . n 
A 1 1067 ILE 1067 945  ?   ?   ?   B . n 
A 1 1068 TRP 1068 946  ?   ?   ?   B . n 
A 1 1069 ILE 1069 947  ?   ?   ?   B . n 
A 1 1070 ASN 1070 948  ?   ?   ?   B . n 
A 1 1071 GLY 1071 949  ?   ?   ?   B . n 
A 1 1072 ASP 1072 950  ?   ?   ?   B . n 
A 1 1073 LYS 1073 951  ?   ?   ?   B . n 
A 1 1074 GLY 1074 952  ?   ?   ?   B . n 
A 1 1075 TYR 1075 953  ?   ?   ?   B . n 
A 1 1076 ASN 1076 954  ?   ?   ?   B . n 
A 1 1077 GLY 1077 955  ?   ?   ?   B . n 
A 1 1078 LEU 1078 956  ?   ?   ?   B . n 
A 1 1079 ALA 1079 957  ?   ?   ?   B . n 
A 1 1080 GLU 1080 958  ?   ?   ?   B . n 
A 1 1081 VAL 1081 959  ?   ?   ?   B . n 
A 1 1082 GLY 1082 960  ?   ?   ?   B . n 
A 1 1083 LYS 1083 961  ?   ?   ?   B . n 
A 1 1084 LYS 1084 962  ?   ?   ?   B . n 
A 1 1085 PHE 1085 963  ?   ?   ?   B . n 
A 1 1086 GLU 1086 964  ?   ?   ?   B . n 
A 1 1087 LYS 1087 965  ?   ?   ?   B . n 
A 1 1088 ASP 1088 966  ?   ?   ?   B . n 
A 1 1089 THR 1089 967  ?   ?   ?   B . n 
A 1 1090 GLY 1090 968  ?   ?   ?   B . n 
A 1 1091 ILE 1091 969  ?   ?   ?   B . n 
A 1 1092 LYS 1092 970  ?   ?   ?   B . n 
A 1 1093 VAL 1093 971  ?   ?   ?   B . n 
A 1 1094 THR 1094 972  ?   ?   ?   B . n 
A 1 1095 VAL 1095 973  ?   ?   ?   B . n 
A 1 1096 GLU 1096 974  ?   ?   ?   B . n 
A 1 1097 HIS 1097 975  ?   ?   ?   B . n 
A 1 1098 PRO 1098 976  ?   ?   ?   B . n 
A 1 1099 ASP 1099 977  ?   ?   ?   B . n 
A 1 1100 LYS 1100 978  ?   ?   ?   B . n 
A 1 1101 LEU 1101 979  ?   ?   ?   B . n 
A 1 1102 GLU 1102 980  ?   ?   ?   B . n 
A 1 1103 GLU 1103 981  ?   ?   ?   B . n 
A 1 1104 LYS 1104 982  ?   ?   ?   B . n 
A 1 1105 PHE 1105 983  ?   ?   ?   B . n 
A 1 1106 PRO 1106 984  ?   ?   ?   B . n 
A 1 1107 GLN 1107 985  ?   ?   ?   B . n 
A 1 1108 VAL 1108 986  ?   ?   ?   B . n 
A 1 1109 ALA 1109 987  ?   ?   ?   B . n 
A 1 1110 ALA 1110 988  ?   ?   ?   B . n 
A 1 1111 THR 1111 989  ?   ?   ?   B . n 
A 1 1112 GLY 1112 990  ?   ?   ?   B . n 
A 1 1113 ASP 1113 991  ?   ?   ?   B . n 
A 1 1114 GLY 1114 992  ?   ?   ?   B . n 
A 1 1115 PRO 1115 993  ?   ?   ?   B . n 
A 1 1116 ASP 1116 994  ?   ?   ?   B . n 
A 1 1117 ILE 1117 995  ?   ?   ?   B . n 
A 1 1118 ILE 1118 996  ?   ?   ?   B . n 
A 1 1119 PHE 1119 997  ?   ?   ?   B . n 
A 1 1120 TRP 1120 998  ?   ?   ?   B . n 
A 1 1121 ALA 1121 999  ?   ?   ?   B . n 
A 1 1122 HIS 1122 1000 ?   ?   ?   B . n 
A 1 1123 ASP 1123 1001 ?   ?   ?   B . n 
A 1 1124 ARG 1124 1002 ?   ?   ?   B . n 
A 1 1125 PHE 1125 1003 ?   ?   ?   B . n 
A 1 1126 GLY 1126 1004 ?   ?   ?   B . n 
A 1 1127 GLY 1127 1005 ?   ?   ?   B . n 
A 1 1128 TYR 1128 1006 ?   ?   ?   B . n 
A 1 1129 ALA 1129 1007 ?   ?   ?   B . n 
A 1 1130 GLN 1130 1008 ?   ?   ?   B . n 
A 1 1131 SER 1131 1009 ?   ?   ?   B . n 
A 1 1132 GLY 1132 1010 ?   ?   ?   B . n 
A 1 1133 LEU 1133 1011 ?   ?   ?   B . n 
A 1 1134 LEU 1134 1012 ?   ?   ?   B . n 
A 1 1135 ALA 1135 1013 ?   ?   ?   B . n 
A 1 1136 GLU 1136 1014 ?   ?   ?   B . n 
A 1 1137 ILE 1137 1015 ?   ?   ?   B . n 
A 1 1138 THR 1138 1016 ?   ?   ?   B . n 
A 1 1139 PRO 1139 1017 ?   ?   ?   B . n 
A 1 1140 ASP 1140 1018 ?   ?   ?   B . n 
A 1 1141 LYS 1141 1019 ?   ?   ?   B . n 
A 1 1142 ALA 1142 1020 ?   ?   ?   B . n 
A 1 1143 PHE 1143 1021 ?   ?   ?   B . n 
A 1 1144 GLN 1144 1022 ?   ?   ?   B . n 
A 1 1145 ASP 1145 1023 ?   ?   ?   B . n 
A 1 1146 LYS 1146 1024 ?   ?   ?   B . n 
A 1 1147 LEU 1147 1025 ?   ?   ?   B . n 
A 1 1148 TYR 1148 1026 ?   ?   ?   B . n 
A 1 1149 PRO 1149 1027 ?   ?   ?   B . n 
A 1 1150 PHE 1150 1028 ?   ?   ?   B . n 
A 1 1151 THR 1151 1029 ?   ?   ?   B . n 
A 1 1152 TRP 1152 1030 ?   ?   ?   B . n 
A 1 1153 ASP 1153 1031 ?   ?   ?   B . n 
A 1 1154 ALA 1154 1032 ?   ?   ?   B . n 
A 1 1155 VAL 1155 1033 ?   ?   ?   B . n 
A 1 1156 ARG 1156 1034 ?   ?   ?   B . n 
A 1 1157 TYR 1157 1035 ?   ?   ?   B . n 
A 1 1158 ASN 1158 1036 ?   ?   ?   B . n 
A 1 1159 GLY 1159 1037 ?   ?   ?   B . n 
A 1 1160 LYS 1160 1038 ?   ?   ?   B . n 
A 1 1161 LEU 1161 1039 ?   ?   ?   B . n 
A 1 1162 ILE 1162 1040 ?   ?   ?   B . n 
A 1 1163 ALA 1163 1041 ?   ?   ?   B . n 
A 1 1164 TYR 1164 1042 ?   ?   ?   B . n 
A 1 1165 PRO 1165 1043 ?   ?   ?   B . n 
A 1 1166 ILE 1166 1044 ?   ?   ?   B . n 
A 1 1167 ALA 1167 1045 ?   ?   ?   B . n 
A 1 1168 VAL 1168 1046 ?   ?   ?   B . n 
A 1 1169 GLU 1169 1047 ?   ?   ?   B . n 
A 1 1170 ALA 1170 1048 ?   ?   ?   B . n 
A 1 1171 LEU 1171 1049 ?   ?   ?   B . n 
A 1 1172 SER 1172 1050 ?   ?   ?   B . n 
A 1 1173 LEU 1173 1051 ?   ?   ?   B . n 
A 1 1174 ILE 1174 1052 ?   ?   ?   B . n 
A 1 1175 TYR 1175 1053 ?   ?   ?   B . n 
A 1 1176 ASN 1176 1054 ?   ?   ?   B . n 
A 1 1177 LYS 1177 1055 ?   ?   ?   B . n 
A 1 1178 ASP 1178 1056 ?   ?   ?   B . n 
A 1 1179 LEU 1179 1057 ?   ?   ?   B . n 
A 1 1180 LEU 1180 1058 ?   ?   ?   B . n 
A 1 1181 PRO 1181 1059 ?   ?   ?   B . n 
A 1 1182 ASN 1182 1060 ?   ?   ?   B . n 
A 1 1183 PRO 1183 1061 ?   ?   ?   B . n 
A 1 1184 PRO 1184 1062 ?   ?   ?   B . n 
A 1 1185 LYS 1185 1063 ?   ?   ?   B . n 
A 1 1186 THR 1186 1064 ?   ?   ?   B . n 
A 1 1187 TRP 1187 1065 ?   ?   ?   B . n 
A 1 1188 GLU 1188 1066 ?   ?   ?   B . n 
A 1 1189 GLU 1189 1067 ?   ?   ?   B . n 
A 1 1190 ILE 1190 1068 ?   ?   ?   B . n 
A 1 1191 PRO 1191 1069 ?   ?   ?   B . n 
A 1 1192 ALA 1192 1070 ?   ?   ?   B . n 
A 1 1193 LEU 1193 1071 ?   ?   ?   B . n 
A 1 1194 ASP 1194 1072 ?   ?   ?   B . n 
A 1 1195 LYS 1195 1073 ?   ?   ?   B . n 
A 1 1196 GLU 1196 1074 ?   ?   ?   B . n 
A 1 1197 LEU 1197 1075 ?   ?   ?   B . n 
A 1 1198 LYS 1198 1076 ?   ?   ?   B . n 
A 1 1199 ALA 1199 1077 ?   ?   ?   B . n 
A 1 1200 LYS 1200 1078 ?   ?   ?   B . n 
A 1 1201 GLY 1201 1079 ?   ?   ?   B . n 
A 1 1202 LYS 1202 1080 ?   ?   ?   B . n 
A 1 1203 SER 1203 1081 ?   ?   ?   B . n 
A 1 1204 ALA 1204 1082 ?   ?   ?   B . n 
A 1 1205 LEU 1205 1083 ?   ?   ?   B . n 
A 1 1206 MET 1206 1084 ?   ?   ?   B . n 
A 1 1207 PHE 1207 1085 ?   ?   ?   B . n 
A 1 1208 ASN 1208 1086 ?   ?   ?   B . n 
A 1 1209 LEU 1209 1087 ?   ?   ?   B . n 
A 1 1210 GLN 1210 1088 ?   ?   ?   B . n 
A 1 1211 GLU 1211 1089 ?   ?   ?   B . n 
A 1 1212 PRO 1212 1090 ?   ?   ?   B . n 
A 1 1213 TYR 1213 1091 ?   ?   ?   B . n 
A 1 1214 PHE 1214 1092 ?   ?   ?   B . n 
A 1 1215 THR 1215 1093 ?   ?   ?   B . n 
A 1 1216 TRP 1216 1094 ?   ?   ?   B . n 
A 1 1217 PRO 1217 1095 ?   ?   ?   B . n 
A 1 1218 LEU 1218 1096 ?   ?   ?   B . n 
A 1 1219 ILE 1219 1097 ?   ?   ?   B . n 
A 1 1220 ALA 1220 1098 ?   ?   ?   B . n 
A 1 1221 ALA 1221 1099 ?   ?   ?   B . n 
A 1 1222 ASP 1222 1100 ?   ?   ?   B . n 
A 1 1223 GLY 1223 1101 ?   ?   ?   B . n 
A 1 1224 GLY 1224 1102 ?   ?   ?   B . n 
A 1 1225 TYR 1225 1103 ?   ?   ?   B . n 
A 1 1226 ALA 1226 1104 ?   ?   ?   B . n 
A 1 1227 PHE 1227 1105 ?   ?   ?   B . n 
A 1 1228 LYS 1228 1106 ?   ?   ?   B . n 
A 1 1229 TYR 1229 1107 ?   ?   ?   B . n 
A 1 1230 GLU 1230 1108 ?   ?   ?   B . n 
A 1 1231 ASN 1231 1109 ?   ?   ?   B . n 
A 1 1232 GLY 1232 1110 ?   ?   ?   B . n 
A 1 1233 LYS 1233 1111 ?   ?   ?   B . n 
A 1 1234 TYR 1234 1112 ?   ?   ?   B . n 
A 1 1235 ASP 1235 1113 ?   ?   ?   B . n 
A 1 1236 ILE 1236 1114 ?   ?   ?   B . n 
A 1 1237 LYS 1237 1115 ?   ?   ?   B . n 
A 1 1238 ASP 1238 1116 ?   ?   ?   B . n 
A 1 1239 VAL 1239 1117 ?   ?   ?   B . n 
A 1 1240 GLY 1240 1118 ?   ?   ?   B . n 
A 1 1241 VAL 1241 1119 ?   ?   ?   B . n 
A 1 1242 ASP 1242 1120 ?   ?   ?   B . n 
A 1 1243 ASN 1243 1121 ?   ?   ?   B . n 
A 1 1244 ALA 1244 1122 ?   ?   ?   B . n 
A 1 1245 GLY 1245 1123 ?   ?   ?   B . n 
A 1 1246 ALA 1246 1124 ?   ?   ?   B . n 
A 1 1247 LYS 1247 1125 ?   ?   ?   B . n 
A 1 1248 ALA 1248 1126 ?   ?   ?   B . n 
A 1 1249 GLY 1249 1127 ?   ?   ?   B . n 
A 1 1250 LEU 1250 1128 ?   ?   ?   B . n 
A 1 1251 THR 1251 1129 ?   ?   ?   B . n 
A 1 1252 PHE 1252 1130 ?   ?   ?   B . n 
A 1 1253 LEU 1253 1131 ?   ?   ?   B . n 
A 1 1254 VAL 1254 1132 ?   ?   ?   B . n 
A 1 1255 ASP 1255 1133 ?   ?   ?   B . n 
A 1 1256 LEU 1256 1134 ?   ?   ?   B . n 
A 1 1257 ILE 1257 1135 ?   ?   ?   B . n 
A 1 1258 LYS 1258 1136 ?   ?   ?   B . n 
A 1 1259 ASN 1259 1137 ?   ?   ?   B . n 
A 1 1260 LYS 1260 1138 ?   ?   ?   B . n 
A 1 1261 HIS 1261 1139 ?   ?   ?   B . n 
A 1 1262 MET 1262 1140 ?   ?   ?   B . n 
A 1 1263 ASN 1263 1141 ?   ?   ?   B . n 
A 1 1264 ALA 1264 1142 ?   ?   ?   B . n 
A 1 1265 ASP 1265 1143 ?   ?   ?   B . n 
A 1 1266 THR 1266 1144 ?   ?   ?   B . n 
A 1 1267 ASP 1267 1145 ?   ?   ?   B . n 
A 1 1268 TYR 1268 1146 ?   ?   ?   B . n 
A 1 1269 SER 1269 1147 ?   ?   ?   B . n 
A 1 1270 ILE 1270 1148 ?   ?   ?   B . n 
A 1 1271 ALA 1271 1149 ?   ?   ?   B . n 
A 1 1272 GLU 1272 1150 ?   ?   ?   B . n 
A 1 1273 ALA 1273 1151 ?   ?   ?   B . n 
A 1 1274 ALA 1274 1152 ?   ?   ?   B . n 
A 1 1275 PHE 1275 1153 ?   ?   ?   B . n 
A 1 1276 ASN 1276 1154 ?   ?   ?   B . n 
A 1 1277 LYS 1277 1155 ?   ?   ?   B . n 
A 1 1278 GLY 1278 1156 ?   ?   ?   B . n 
A 1 1279 GLU 1279 1157 ?   ?   ?   B . n 
A 1 1280 THR 1280 1158 ?   ?   ?   B . n 
A 1 1281 ALA 1281 1159 ?   ?   ?   B . n 
A 1 1282 MET 1282 1160 ?   ?   ?   B . n 
A 1 1283 THR 1283 1161 ?   ?   ?   B . n 
A 1 1284 ILE 1284 1162 ?   ?   ?   B . n 
A 1 1285 ASN 1285 1163 ?   ?   ?   B . n 
A 1 1286 GLY 1286 1164 ?   ?   ?   B . n 
A 1 1287 PRO 1287 1165 ?   ?   ?   B . n 
A 1 1288 TRP 1288 1166 ?   ?   ?   B . n 
A 1 1289 ALA 1289 1167 ?   ?   ?   B . n 
A 1 1290 TRP 1290 1168 ?   ?   ?   B . n 
A 1 1291 SER 1291 1169 ?   ?   ?   B . n 
A 1 1292 ASN 1292 1170 ?   ?   ?   B . n 
A 1 1293 ILE 1293 1171 ?   ?   ?   B . n 
A 1 1294 ASP 1294 1172 ?   ?   ?   B . n 
A 1 1295 THR 1295 1173 ?   ?   ?   B . n 
A 1 1296 SER 1296 1174 ?   ?   ?   B . n 
A 1 1297 LYS 1297 1175 ?   ?   ?   B . n 
A 1 1298 VAL 1298 1176 ?   ?   ?   B . n 
A 1 1299 ASN 1299 1177 ?   ?   ?   B . n 
A 1 1300 TYR 1300 1178 ?   ?   ?   B . n 
A 1 1301 GLY 1301 1179 ?   ?   ?   B . n 
A 1 1302 VAL 1302 1180 ?   ?   ?   B . n 
A 1 1303 THR 1303 1181 ?   ?   ?   B . n 
A 1 1304 VAL 1304 1182 ?   ?   ?   B . n 
A 1 1305 LEU 1305 1183 ?   ?   ?   B . n 
A 1 1306 PRO 1306 1184 ?   ?   ?   B . n 
A 1 1307 THR 1307 1185 ?   ?   ?   B . n 
A 1 1308 PHE 1308 1186 ?   ?   ?   B . n 
A 1 1309 LYS 1309 1187 ?   ?   ?   B . n 
A 1 1310 GLY 1310 1188 ?   ?   ?   B . n 
A 1 1311 GLN 1311 1189 ?   ?   ?   B . n 
A 1 1312 PRO 1312 1190 ?   ?   ?   B . n 
A 1 1313 SER 1313 1191 ?   ?   ?   B . n 
A 1 1314 LYS 1314 1192 ?   ?   ?   B . n 
A 1 1315 PRO 1315 1193 ?   ?   ?   B . n 
A 1 1316 PHE 1316 1194 ?   ?   ?   B . n 
A 1 1317 VAL 1317 1195 ?   ?   ?   B . n 
A 1 1318 GLY 1318 1196 ?   ?   ?   B . n 
A 1 1319 VAL 1319 1197 ?   ?   ?   B . n 
A 1 1320 LEU 1320 1198 ?   ?   ?   B . n 
A 1 1321 SER 1321 1199 ?   ?   ?   B . n 
A 1 1322 ALA 1322 1200 ?   ?   ?   B . n 
A 1 1323 GLY 1323 1201 ?   ?   ?   B . n 
A 1 1324 ILE 1324 1202 ?   ?   ?   B . n 
A 1 1325 ASN 1325 1203 ?   ?   ?   B . n 
A 1 1326 ALA 1326 1204 ?   ?   ?   B . n 
A 1 1327 ALA 1327 1205 ?   ?   ?   B . n 
A 1 1328 SER 1328 1206 ?   ?   ?   B . n 
A 1 1329 PRO 1329 1207 ?   ?   ?   B . n 
A 1 1330 ASN 1330 1208 ?   ?   ?   B . n 
A 1 1331 LYS 1331 1209 ?   ?   ?   B . n 
A 1 1332 GLU 1332 1210 ?   ?   ?   B . n 
A 1 1333 LEU 1333 1211 ?   ?   ?   B . n 
A 1 1334 ALA 1334 1212 ?   ?   ?   B . n 
A 1 1335 LYS 1335 1213 ?   ?   ?   B . n 
A 1 1336 GLU 1336 1214 ?   ?   ?   B . n 
A 1 1337 PHE 1337 1215 ?   ?   ?   B . n 
A 1 1338 LEU 1338 1216 ?   ?   ?   B . n 
A 1 1339 GLU 1339 1217 ?   ?   ?   B . n 
A 1 1340 ASN 1340 1218 ?   ?   ?   B . n 
A 1 1341 TYR 1341 1219 ?   ?   ?   B . n 
A 1 1342 LEU 1342 1220 ?   ?   ?   B . n 
A 1 1343 LEU 1343 1221 ?   ?   ?   B . n 
A 1 1344 THR 1344 1222 ?   ?   ?   B . n 
A 1 1345 ASP 1345 1223 ?   ?   ?   B . n 
A 1 1346 GLU 1346 1224 ?   ?   ?   B . n 
A 1 1347 GLY 1347 1225 ?   ?   ?   B . n 
A 1 1348 LEU 1348 1226 ?   ?   ?   B . n 
A 1 1349 GLU 1349 1227 ?   ?   ?   B . n 
A 1 1350 ALA 1350 1228 ?   ?   ?   B . n 
A 1 1351 VAL 1351 1229 ?   ?   ?   B . n 
A 1 1352 ASN 1352 1230 ?   ?   ?   B . n 
A 1 1353 LYS 1353 1231 ?   ?   ?   B . n 
A 1 1354 ASP 1354 1232 ?   ?   ?   B . n 
A 1 1355 LYS 1355 1233 ?   ?   ?   B . n 
A 1 1356 PRO 1356 1234 ?   ?   ?   B . n 
A 1 1357 LEU 1357 1235 ?   ?   ?   B . n 
A 1 1358 GLY 1358 1236 ?   ?   ?   B . n 
A 1 1359 ALA 1359 1237 ?   ?   ?   B . n 
A 1 1360 VAL 1360 1238 ?   ?   ?   B . n 
A 1 1361 ALA 1361 1239 ?   ?   ?   B . n 
A 1 1362 LEU 1362 1240 ?   ?   ?   B . n 
A 1 1363 LYS 1363 1241 ?   ?   ?   B . n 
A 1 1364 SER 1364 1242 ?   ?   ?   B . n 
A 1 1365 TYR 1365 1243 ?   ?   ?   B . n 
A 1 1366 GLU 1366 1244 ?   ?   ?   B . n 
A 1 1367 GLU 1367 1245 ?   ?   ?   B . n 
A 1 1368 GLU 1368 1246 ?   ?   ?   B . n 
A 1 1369 LEU 1369 1247 ?   ?   ?   B . n 
A 1 1370 ALA 1370 1248 ?   ?   ?   B . n 
A 1 1371 LYS 1371 1249 ?   ?   ?   B . n 
A 1 1372 ASP 1372 1250 ?   ?   ?   B . n 
A 1 1373 PRO 1373 1251 ?   ?   ?   B . n 
A 1 1374 ARG 1374 1252 ?   ?   ?   B . n 
A 1 1375 ILE 1375 1253 ?   ?   ?   B . n 
A 1 1376 ALA 1376 1254 ?   ?   ?   B . n 
A 1 1377 ALA 1377 1255 ?   ?   ?   B . n 
A 1 1378 THR 1378 1256 ?   ?   ?   B . n 
A 1 1379 MET 1379 1257 ?   ?   ?   B . n 
A 1 1380 GLU 1380 1258 ?   ?   ?   B . n 
A 1 1381 ASN 1381 1259 ?   ?   ?   B . n 
A 1 1382 ALA 1382 1260 ?   ?   ?   B . n 
A 1 1383 GLN 1383 1261 ?   ?   ?   B . n 
A 1 1384 LYS 1384 1262 ?   ?   ?   B . n 
A 1 1385 GLY 1385 1263 ?   ?   ?   B . n 
A 1 1386 GLU 1386 1264 ?   ?   ?   B . n 
A 1 1387 ILE 1387 1265 ?   ?   ?   B . n 
A 1 1388 MET 1388 1266 ?   ?   ?   B . n 
A 1 1389 PRO 1389 1267 ?   ?   ?   B . n 
A 1 1390 ASN 1390 1268 ?   ?   ?   B . n 
A 1 1391 ILE 1391 1269 ?   ?   ?   B . n 
A 1 1392 PRO 1392 1270 ?   ?   ?   B . n 
A 1 1393 GLN 1393 1271 ?   ?   ?   B . n 
A 1 1394 MET 1394 1272 ?   ?   ?   B . n 
A 1 1395 SER 1395 1273 ?   ?   ?   B . n 
A 1 1396 ALA 1396 1274 ?   ?   ?   B . n 
A 1 1397 PHE 1397 1275 ?   ?   ?   B . n 
A 1 1398 TRP 1398 1276 ?   ?   ?   B . n 
A 1 1399 TYR 1399 1277 ?   ?   ?   B . n 
A 1 1400 ALA 1400 1278 ?   ?   ?   B . n 
A 1 1401 VAL 1401 1279 ?   ?   ?   B . n 
A 1 1402 ARG 1402 1280 ?   ?   ?   B . n 
A 1 1403 THR 1403 1281 ?   ?   ?   B . n 
A 1 1404 ALA 1404 1282 ?   ?   ?   B . n 
A 1 1405 VAL 1405 1283 ?   ?   ?   B . n 
A 1 1406 ILE 1406 1284 ?   ?   ?   B . n 
A 1 1407 ASN 1407 1285 ?   ?   ?   B . n 
A 1 1408 ALA 1408 1286 ?   ?   ?   B . n 
A 1 1409 ALA 1409 1287 ?   ?   ?   B . n 
A 1 1410 SER 1410 1288 ?   ?   ?   B . n 
A 1 1411 GLY 1411 1289 ?   ?   ?   B . n 
A 1 1412 ARG 1412 1290 ?   ?   ?   B . n 
A 1 1413 GLN 1413 1291 ?   ?   ?   B . n 
A 1 1414 THR 1414 1292 ?   ?   ?   B . n 
A 1 1415 VAL 1415 1293 ?   ?   ?   B . n 
A 1 1416 ASP 1416 1294 ?   ?   ?   B . n 
A 1 1417 GLU 1417 1295 ?   ?   ?   B . n 
A 1 1418 ALA 1418 1296 ?   ?   ?   B . n 
A 1 1419 LEU 1419 1297 ?   ?   ?   B . n 
A 1 1420 LYS 1420 1298 ?   ?   ?   B . n 
A 1 1421 ASP 1421 1299 ?   ?   ?   B . n 
A 1 1422 ALA 1422 1300 ?   ?   ?   B . n 
A 1 1423 GLN 1423 1301 ?   ?   ?   B . n 
A 1 1424 THR 1424 1302 ?   ?   ?   B . n 
A 1 1425 ARG 1425 1303 ?   ?   ?   B . n 
A 1 1426 ILE 1426 1304 ?   ?   ?   B . n 
A 1 1427 THR 1427 1305 ?   ?   ?   B . n 
A 1 1428 LYS 1428 1306 ?   ?   ?   B . n 
B 2 1    HIS 1    -10  ?   ?   ?   D . n 
B 2 2    MET 2    -9   ?   ?   ?   D . n 
B 2 3    HIS 3    -8   ?   ?   ?   D . n 
B 2 4    HIS 4    -7   ?   ?   ?   D . n 
B 2 5    HIS 5    -6   ?   ?   ?   D . n 
B 2 6    HIS 6    -5   ?   ?   ?   D . n 
B 2 7    HIS 7    -4   ?   ?   ?   D . n 
B 2 8    GLY 8    -3   ?   ?   ?   D . n 
B 2 9    SER 9    -2   ?   ?   ?   D . n 
B 2 10   LEU 10   -1   ?   ?   ?   D . n 
B 2 11   LEU 11   0    ?   ?   ?   D . n 
B 2 12   GLN 12   1    ?   ?   ?   D . n 
B 2 13   SER 13   2    ?   ?   ?   D . n 
B 2 14   GLU 14   3    3   GLU GLU D . n 
B 2 15   LEU 15   4    4   LEU LEU D . n 
B 2 16   ASP 16   5    5   ASP ASP D . n 
B 2 17   GLN 17   6    6   GLN GLN D . n 
B 2 18   LEU 18   7    7   LEU LEU D . n 
B 2 19   ARG 19   8    8   ARG ARG D . n 
B 2 20   GLN 20   9    9   GLN GLN D . n 
B 2 21   GLU 21   10   10  GLU GLU D . n 
B 2 22   ALA 22   11   11  ALA ALA D . n 
B 2 23   GLU 23   12   12  GLU GLU D . n 
B 2 24   GLN 24   13   13  GLN GLN D . n 
B 2 25   LEU 25   14   14  LEU LEU D . n 
B 2 26   LYS 26   15   15  LYS LYS D . n 
B 2 27   ASN 27   16   16  ASN ASN D . n 
B 2 28   GLN 28   17   17  GLN GLN D . n 
B 2 29   ILE 29   18   18  ILE ILE D . n 
B 2 30   ARG 30   19   19  ARG ARG D . n 
B 2 31   ASP 31   20   20  ASP ASP D . n 
B 2 32   ALA 32   21   21  ALA ALA D . n 
B 2 33   ARG 33   22   22  ARG ARG D . n 
B 2 34   LYS 34   23   23  LYS LYS D . n 
B 2 35   ALA 35   24   24  ALA ALA D . n 
B 2 36   CYS 36   25   25  CYS CYS D . n 
B 2 37   ALA 37   26   26  ALA ALA D . n 
B 2 38   ASP 38   27   27  ASP ASP D . n 
B 2 39   ALA 39   28   28  ALA ALA D . n 
B 2 40   THR 40   29   29  THR THR D . n 
B 2 41   LEU 41   30   30  LEU LEU D . n 
B 2 42   SER 42   31   31  SER SER D . n 
B 2 43   GLN 43   32   32  GLN GLN D . n 
B 2 44   ILE 44   33   33  ILE ILE D . n 
B 2 45   THR 45   34   34  THR THR D . n 
B 2 46   ASN 46   35   35  ASN ASN D . n 
B 2 47   ASN 47   36   36  ASN ASN D . n 
B 2 48   ILE 48   37   37  ILE ILE D . n 
B 2 49   ASP 49   38   38  ASP ASP D . n 
B 2 50   PRO 50   39   39  PRO PRO D . n 
B 2 51   VAL 51   40   40  VAL VAL D . n 
B 2 52   GLY 52   41   41  GLY GLY D . n 
B 2 53   ARG 53   42   42  ARG ARG D . n 
B 2 54   ILE 54   43   43  ILE ILE D . n 
B 2 55   GLN 55   44   44  GLN GLN D . n 
B 2 56   MET 56   45   45  MET MET D . n 
B 2 57   ARG 57   46   46  ARG ARG D . n 
B 2 58   THR 58   47   47  THR THR D . n 
B 2 59   ARG 59   48   48  ARG ARG D . n 
B 2 60   ARG 60   49   49  ARG ARG D . n 
B 2 61   THR 61   50   50  THR THR D . n 
B 2 62   LEU 62   51   51  LEU LEU D . n 
B 2 63   ARG 63   52   52  ARG ARG D . n 
B 2 64   GLY 64   53   53  GLY GLY D . n 
B 2 65   HIS 65   54   54  HIS HIS D . n 
B 2 66   LEU 66   55   55  LEU LEU D . n 
B 2 67   ALA 67   56   56  ALA ALA D . n 
B 2 68   LYS 68   57   57  LYS LYS D . n 
B 2 69   ILE 69   58   58  ILE ILE D . n 
B 2 70   TYR 70   59   59  TYR TYR D . n 
B 2 71   ALA 71   60   60  ALA ALA D . n 
B 2 72   MET 72   61   61  MET MET D . n 
B 2 73   HIS 73   62   62  HIS HIS D . n 
B 2 74   TRP 74   63   63  TRP TRP D . n 
B 2 75   GLY 75   64   64  GLY GLY D . n 
B 2 76   THR 76   65   65  THR THR D . n 
B 2 77   ASP 77   66   66  ASP ASP D . n 
B 2 78   SER 78   67   67  SER SER D . n 
B 2 79   ARG 79   68   68  ARG ARG D . n 
B 2 80   LEU 80   69   69  LEU LEU D . n 
B 2 81   LEU 81   70   70  LEU LEU D . n 
B 2 82   VAL 82   71   71  VAL VAL D . n 
B 2 83   SER 83   72   72  SER SER D . n 
B 2 84   ALA 84   73   73  ALA ALA D . n 
B 2 85   SER 85   74   74  SER SER D . n 
B 2 86   GLN 86   75   75  GLN GLN D . n 
B 2 87   ASP 87   76   76  ASP ASP D . n 
B 2 88   GLY 88   77   77  GLY GLY D . n 
B 2 89   LYS 89   78   78  LYS LYS D . n 
B 2 90   LEU 90   79   79  LEU LEU D . n 
B 2 91   ILE 91   80   80  ILE ILE D . n 
B 2 92   ILE 92   81   81  ILE ILE D . n 
B 2 93   TRP 93   82   82  TRP TRP D . n 
B 2 94   ASP 94   83   83  ASP ASP D . n 
B 2 95   SER 95   84   84  SER SER D . n 
B 2 96   TYR 96   85   85  TYR TYR D . n 
B 2 97   THR 97   86   86  THR THR D . n 
B 2 98   THR 98   87   87  THR THR D . n 
B 2 99   ASN 99   88   88  ASN ASN D . n 
B 2 100  LYS 100  89   89  LYS LYS D . n 
B 2 101  VAL 101  90   90  VAL VAL D . n 
B 2 102  HIS 102  91   91  HIS HIS D . n 
B 2 103  ALA 103  92   92  ALA ALA D . n 
B 2 104  ILE 104  93   93  ILE ILE D . n 
B 2 105  PRO 105  94   94  PRO PRO D . n 
B 2 106  LEU 106  95   95  LEU LEU D . n 
B 2 107  ARG 107  96   96  ARG ARG D . n 
B 2 108  SER 108  97   97  SER SER D . n 
B 2 109  SER 109  98   98  SER SER D . n 
B 2 110  TRP 110  99   99  TRP TRP D . n 
B 2 111  VAL 111  100  100 VAL VAL D . n 
B 2 112  MET 112  101  101 MET MET D . n 
B 2 113  THR 113  102  102 THR THR D . n 
B 2 114  CYS 114  103  103 CYS CYS D . n 
B 2 115  ALA 115  104  104 ALA ALA D . n 
B 2 116  TYR 116  105  105 TYR TYR D . n 
B 2 117  ALA 117  106  106 ALA ALA D . n 
B 2 118  PRO 118  107  107 PRO PRO D . n 
B 2 119  SER 119  108  108 SER SER D . n 
B 2 120  GLY 120  109  109 GLY GLY D . n 
B 2 121  ASN 121  110  110 ASN ASN D . n 
B 2 122  TYR 122  111  111 TYR TYR D . n 
B 2 123  VAL 123  112  112 VAL VAL D . n 
B 2 124  ALA 124  113  113 ALA ALA D . n 
B 2 125  CYS 125  114  114 CYS CYS D . n 
B 2 126  GLY 126  115  115 GLY GLY D . n 
B 2 127  GLY 127  116  116 GLY GLY D . n 
B 2 128  LEU 128  117  117 LEU LEU D . n 
B 2 129  ASP 129  118  118 ASP ASP D . n 
B 2 130  ASN 130  119  119 ASN ASN D . n 
B 2 131  ILE 131  120  120 ILE ILE D . n 
B 2 132  CYS 132  121  121 CYS CYS D . n 
B 2 133  SER 133  122  122 SER SER D . n 
B 2 134  ILE 134  123  123 ILE ILE D . n 
B 2 135  TYR 135  124  124 TYR TYR D . n 
B 2 136  ASN 136  125  125 ASN ASN D . n 
B 2 137  LEU 137  126  126 LEU LEU D . n 
B 2 138  LYS 138  127  127 LYS LYS D . n 
B 2 139  THR 139  128  128 THR THR D . n 
B 2 140  ARG 140  129  129 ARG ARG D . n 
B 2 141  GLU 141  130  130 GLU GLU D . n 
B 2 142  GLY 142  131  131 GLY GLY D . n 
B 2 143  ASN 143  132  132 ASN ASN D . n 
B 2 144  VAL 144  133  133 VAL VAL D . n 
B 2 145  ARG 145  134  134 ARG ARG D . n 
B 2 146  VAL 146  135  135 VAL VAL D . n 
B 2 147  SER 147  136  136 SER SER D . n 
B 2 148  ARG 148  137  137 ARG ARG D . n 
B 2 149  GLU 149  138  138 GLU GLU D . n 
B 2 150  LEU 150  139  139 LEU LEU D . n 
B 2 151  ALA 151  140  140 ALA ALA D . n 
B 2 152  GLY 152  141  141 GLY GLY D . n 
B 2 153  HIS 153  142  142 HIS HIS D . n 
B 2 154  THR 154  143  143 THR THR D . n 
B 2 155  GLY 155  144  144 GLY GLY D . n 
B 2 156  TYR 156  145  145 TYR TYR D . n 
B 2 157  LEU 157  146  146 LEU LEU D . n 
B 2 158  SER 158  147  147 SER SER D . n 
B 2 159  CYS 159  148  148 CYS CYS D . n 
B 2 160  CYS 160  149  149 CYS CYS D . n 
B 2 161  ARG 161  150  150 ARG ARG D . n 
B 2 162  PHE 162  151  151 PHE PHE D . n 
B 2 163  LEU 163  152  152 LEU LEU D . n 
B 2 164  ASP 164  153  153 ASP ASP D . n 
B 2 165  ASP 165  154  154 ASP ASP D . n 
B 2 166  ASN 166  155  155 ASN ASN D . n 
B 2 167  GLN 167  156  156 GLN GLN D . n 
B 2 168  ILE 168  157  157 ILE ILE D . n 
B 2 169  VAL 169  158  158 VAL VAL D . n 
B 2 170  THR 170  159  159 THR THR D . n 
B 2 171  SER 171  160  160 SER SER D . n 
B 2 172  SER 172  161  161 SER SER D . n 
B 2 173  GLY 173  162  162 GLY GLY D . n 
B 2 174  ASP 174  163  163 ASP ASP D . n 
B 2 175  THR 175  164  164 THR THR D . n 
B 2 176  THR 176  165  165 THR THR D . n 
B 2 177  CYS 177  166  166 CYS CYS D . n 
B 2 178  ALA 178  167  167 ALA ALA D . n 
B 2 179  LEU 179  168  168 LEU LEU D . n 
B 2 180  TRP 180  169  169 TRP TRP D . n 
B 2 181  ASP 181  170  170 ASP ASP D . n 
B 2 182  ILE 182  171  171 ILE ILE D . n 
B 2 183  GLU 183  172  172 GLU GLU D . n 
B 2 184  THR 184  173  173 THR THR D . n 
B 2 185  GLY 185  174  174 GLY GLY D . n 
B 2 186  GLN 186  175  175 GLN GLN D . n 
B 2 187  GLN 187  176  176 GLN GLN D . n 
B 2 188  THR 188  177  177 THR THR D . n 
B 2 189  THR 189  178  178 THR THR D . n 
B 2 190  THR 190  179  179 THR THR D . n 
B 2 191  PHE 191  180  180 PHE PHE D . n 
B 2 192  THR 192  181  181 THR THR D . n 
B 2 193  GLY 193  182  182 GLY GLY D . n 
B 2 194  HIS 194  183  183 HIS HIS D . n 
B 2 195  THR 195  184  184 THR THR D . n 
B 2 196  GLY 196  185  185 GLY GLY D . n 
B 2 197  ASP 197  186  186 ASP ASP D . n 
B 2 198  VAL 198  187  187 VAL VAL D . n 
B 2 199  MET 199  188  188 MET MET D . n 
B 2 200  SER 200  189  189 SER SER D . n 
B 2 201  LEU 201  190  190 LEU LEU D . n 
B 2 202  SER 202  191  191 SER SER D . n 
B 2 203  LEU 203  192  192 LEU LEU D . n 
B 2 204  ALA 204  193  193 ALA ALA D . n 
B 2 205  PRO 205  194  194 PRO PRO D . n 
B 2 206  ASP 206  195  195 ASP ASP D . n 
B 2 207  THR 207  196  196 THR THR D . n 
B 2 208  ARG 208  197  197 ARG ARG D . n 
B 2 209  LEU 209  198  198 LEU LEU D . n 
B 2 210  PHE 210  199  199 PHE PHE D . n 
B 2 211  VAL 211  200  200 VAL VAL D . n 
B 2 212  SER 212  201  201 SER SER D . n 
B 2 213  GLY 213  202  202 GLY GLY D . n 
B 2 214  ALA 214  203  203 ALA ALA D . n 
B 2 215  CYS 215  204  204 CYS CYS D . n 
B 2 216  ASP 216  205  205 ASP ASP D . n 
B 2 217  ALA 217  206  206 ALA ALA D . n 
B 2 218  SER 218  207  207 SER SER D . n 
B 2 219  ALA 219  208  208 ALA ALA D . n 
B 2 220  LYS 220  209  209 LYS LYS D . n 
B 2 221  LEU 221  210  210 LEU LEU D . n 
B 2 222  TRP 222  211  211 TRP TRP D . n 
B 2 223  ASP 223  212  212 ASP ASP D . n 
B 2 224  VAL 224  213  213 VAL VAL D . n 
B 2 225  ARG 225  214  214 ARG ARG D . n 
B 2 226  GLU 226  215  215 GLU GLU D . n 
B 2 227  GLY 227  216  216 GLY GLY D . n 
B 2 228  MET 228  217  217 MET MET D . n 
B 2 229  CYS 229  218  218 CYS CYS D . n 
B 2 230  ARG 230  219  219 ARG ARG D . n 
B 2 231  GLN 231  220  220 GLN GLN D . n 
B 2 232  THR 232  221  221 THR THR D . n 
B 2 233  PHE 233  222  222 PHE PHE D . n 
B 2 234  THR 234  223  223 THR THR D . n 
B 2 235  GLY 235  224  224 GLY GLY D . n 
B 2 236  HIS 236  225  225 HIS HIS D . n 
B 2 237  GLU 237  226  226 GLU GLU D . n 
B 2 238  SER 238  227  227 SER SER D . n 
B 2 239  ASP 239  228  228 ASP ASP D . n 
B 2 240  ILE 240  229  229 ILE ILE D . n 
B 2 241  ASN 241  230  230 ASN ASN D . n 
B 2 242  ALA 242  231  231 ALA ALA D . n 
B 2 243  ILE 243  232  232 ILE ILE D . n 
B 2 244  CYS 244  233  233 CYS CYS D . n 
B 2 245  PHE 245  234  234 PHE PHE D . n 
B 2 246  PHE 246  235  235 PHE PHE D . n 
B 2 247  PRO 247  236  236 PRO PRO D . n 
B 2 248  ASN 248  237  237 ASN ASN D . n 
B 2 249  GLY 249  238  238 GLY GLY D . n 
B 2 250  ASN 250  239  239 ASN ASN D . n 
B 2 251  ALA 251  240  240 ALA ALA D . n 
B 2 252  PHE 252  241  241 PHE PHE D . n 
B 2 253  ALA 253  242  242 ALA ALA D . n 
B 2 254  THR 254  243  243 THR THR D . n 
B 2 255  GLY 255  244  244 GLY GLY D . n 
B 2 256  SER 256  245  245 SER SER D . n 
B 2 257  ASP 257  246  246 ASP ASP D . n 
B 2 258  ASP 258  247  247 ASP ASP D . n 
B 2 259  ALA 259  248  248 ALA ALA D . n 
B 2 260  THR 260  249  249 THR THR D . n 
B 2 261  CYS 261  250  250 CYS CYS D . n 
B 2 262  ARG 262  251  251 ARG ARG D . n 
B 2 263  LEU 263  252  252 LEU LEU D . n 
B 2 264  PHE 264  253  253 PHE PHE D . n 
B 2 265  ASP 265  254  254 ASP ASP D . n 
B 2 266  LEU 266  255  255 LEU LEU D . n 
B 2 267  ARG 267  256  256 ARG ARG D . n 
B 2 268  ALA 268  257  257 ALA ALA D . n 
B 2 269  ASP 269  258  258 ASP ASP D . n 
B 2 270  GLN 270  259  259 GLN GLN D . n 
B 2 271  GLU 271  260  260 GLU GLU D . n 
B 2 272  LEU 272  261  261 LEU LEU D . n 
B 2 273  MET 273  262  262 MET MET D . n 
B 2 274  THR 274  263  263 THR THR D . n 
B 2 275  TYR 275  264  264 TYR TYR D . n 
B 2 276  SER 276  265  265 SER SER D . n 
B 2 277  HIS 277  266  266 HIS HIS D . n 
B 2 278  ASP 278  267  267 ASP ASP D . n 
B 2 279  ASN 279  268  268 ASN ASN D . n 
B 2 280  ILE 280  269  269 ILE ILE D . n 
B 2 281  ILE 281  270  270 ILE ILE D . n 
B 2 282  CYS 282  271  271 CYS CYS D . n 
B 2 283  GLY 283  272  272 GLY GLY D . n 
B 2 284  ILE 284  273  273 ILE ILE D . n 
B 2 285  THR 285  274  274 THR THR D . n 
B 2 286  SER 286  275  275 SER SER D . n 
B 2 287  VAL 287  276  276 VAL VAL D . n 
B 2 288  SER 288  277  277 SER SER D . n 
B 2 289  PHE 289  278  278 PHE PHE D . n 
B 2 290  SER 290  279  279 SER SER D . n 
B 2 291  LYS 291  280  280 LYS LYS D . n 
B 2 292  SER 292  281  281 SER SER D . n 
B 2 293  GLY 293  282  282 GLY GLY D . n 
B 2 294  ARG 294  283  283 ARG ARG D . n 
B 2 295  LEU 295  284  284 LEU LEU D . n 
B 2 296  LEU 296  285  285 LEU LEU D . n 
B 2 297  LEU 297  286  286 LEU LEU D . n 
B 2 298  ALA 298  287  287 ALA ALA D . n 
B 2 299  GLY 299  288  288 GLY GLY D . n 
B 2 300  TYR 300  289  289 TYR TYR D . n 
B 2 301  ASP 301  290  290 ASP ASP D . n 
B 2 302  ASP 302  291  291 ASP ASP D . n 
B 2 303  PHE 303  292  292 PHE PHE D . n 
B 2 304  ASN 304  293  293 ASN ASN D . n 
B 2 305  CYS 305  294  294 CYS CYS D . n 
B 2 306  ASN 306  295  295 ASN ASN D . n 
B 2 307  VAL 307  296  296 VAL VAL D . n 
B 2 308  TRP 308  297  297 TRP TRP D . n 
B 2 309  ASP 309  298  298 ASP ASP D . n 
B 2 310  ALA 310  299  299 ALA ALA D . n 
B 2 311  LEU 311  300  300 LEU LEU D . n 
B 2 312  LYS 312  301  301 LYS LYS D . n 
B 2 313  ALA 313  302  302 ALA ALA D . n 
B 2 314  ASP 314  303  303 ASP ASP D . n 
B 2 315  ARG 315  304  304 ARG ARG D . n 
B 2 316  ALA 316  305  305 ALA ALA D . n 
B 2 317  GLY 317  306  306 GLY GLY D . n 
B 2 318  VAL 318  307  307 VAL VAL D . n 
B 2 319  LEU 319  308  308 LEU LEU D . n 
B 2 320  ALA 320  309  309 ALA ALA D . n 
B 2 321  GLY 321  310  310 GLY GLY D . n 
B 2 322  HIS 322  311  311 HIS HIS D . n 
B 2 323  ASP 323  312  312 ASP ASP D . n 
B 2 324  ASN 324  313  313 ASN ASN D . n 
B 2 325  ARG 325  314  314 ARG ARG D . n 
B 2 326  VAL 326  315  315 VAL VAL D . n 
B 2 327  SER 327  316  316 SER SER D . n 
B 2 328  CYS 328  317  317 CYS CYS D . n 
B 2 329  LEU 329  318  318 LEU LEU D . n 
B 2 330  GLY 330  319  319 GLY GLY D . n 
B 2 331  VAL 331  320  320 VAL VAL D . n 
B 2 332  THR 332  321  321 THR THR D . n 
B 2 333  ASP 333  322  322 ASP ASP D . n 
B 2 334  ASP 334  323  323 ASP ASP D . n 
B 2 335  GLY 335  324  324 GLY GLY D . n 
B 2 336  MET 336  325  325 MET MET D . n 
B 2 337  ALA 337  326  326 ALA ALA D . n 
B 2 338  VAL 338  327  327 VAL VAL D . n 
B 2 339  ALA 339  328  328 ALA ALA D . n 
B 2 340  THR 340  329  329 THR THR D . n 
B 2 341  GLY 341  330  330 GLY GLY D . n 
B 2 342  SER 342  331  331 SER SER D . n 
B 2 343  TRP 343  332  332 TRP TRP D . n 
B 2 344  ASP 344  333  333 ASP ASP D . n 
B 2 345  SER 345  334  334 SER SER D . n 
B 2 346  PHE 346  335  335 PHE PHE D . n 
B 2 347  LEU 347  336  336 LEU LEU D . n 
B 2 348  LYS 348  337  337 LYS LYS D . n 
B 2 349  ILE 349  338  338 ILE ILE D . n 
B 2 350  TRP 350  339  339 TRP TRP D . n 
B 2 351  ASN 351  340  340 ASN ASN D . n 
B 2 352  GLY 352  341  ?   ?   ?   D . n 
B 2 353  SER 353  342  ?   ?   ?   D . n 
B 2 354  SER 354  343  ?   ?   ?   D . n 
B 2 355  GLY 355  344  ?   ?   ?   D . n 
B 2 356  GLY 356  345  ?   ?   ?   D . n 
B 2 357  GLY 357  346  ?   ?   ?   D . n 
B 2 358  GLY 358  347  ?   ?   ?   D . n 
B 2 359  SER 359  348  ?   ?   ?   D . n 
B 2 360  GLY 360  349  ?   ?   ?   D . n 
B 2 361  GLY 361  350  ?   ?   ?   D . n 
B 2 362  GLY 362  351  ?   ?   ?   D . n 
B 2 363  GLY 363  352  ?   ?   ?   D . n 
B 2 364  SER 364  353  ?   ?   ?   D . n 
B 2 365  SER 365  354  ?   ?   ?   D . n 
B 2 366  GLY 366  355  ?   ?   ?   D . n 
B 2 367  VAL 367  356  ?   ?   ?   D . n 
B 2 368  SER 368  357  ?   ?   ?   D . n 
B 2 369  GLY 369  358  ?   ?   ?   D . n 
B 2 370  TRP 370  359  ?   ?   ?   D . n 
B 2 371  ARG 371  360  ?   ?   ?   D . n 
B 2 372  LEU 372  361  ?   ?   ?   D . n 
B 2 373  PHE 373  362  ?   ?   ?   D . n 
B 2 374  LYS 374  363  ?   ?   ?   D . n 
B 2 375  LYS 375  364  ?   ?   ?   D . n 
B 2 376  ILE 376  365  ?   ?   ?   D . n 
B 2 377  SER 377  366  ?   ?   ?   D . n 
C 3 1    MET 1    -36  ?   ?   ?   E . n 
C 3 2    LEU 2    -35  ?   ?   ?   E . n 
C 3 3    LEU 3    -34  ?   ?   ?   E . n 
C 3 4    VAL 4    -33  ?   ?   ?   E . n 
C 3 5    ASN 5    -32  ?   ?   ?   E . n 
C 3 6    GLN 6    -31  ?   ?   ?   E . n 
C 3 7    SER 7    -30  ?   ?   ?   E . n 
C 3 8    HIS 8    -29  ?   ?   ?   E . n 
C 3 9    GLN 9    -28  ?   ?   ?   E . n 
C 3 10   GLY 10   -27  ?   ?   ?   E . n 
C 3 11   PHE 11   -26  ?   ?   ?   E . n 
C 3 12   ASN 12   -25  ?   ?   ?   E . n 
C 3 13   LYS 13   -24  ?   ?   ?   E . n 
C 3 14   GLU 14   -23  ?   ?   ?   E . n 
C 3 15   HIS 15   -22  ?   ?   ?   E . n 
C 3 16   THR 16   -21  ?   ?   ?   E . n 
C 3 17   SER 17   -20  ?   ?   ?   E . n 
C 3 18   LYS 18   -19  ?   ?   ?   E . n 
C 3 19   MET 19   -18  ?   ?   ?   E . n 
C 3 20   VAL 20   -17  ?   ?   ?   E . n 
C 3 21   SER 21   -16  ?   ?   ?   E . n 
C 3 22   ALA 22   -15  ?   ?   ?   E . n 
C 3 23   ILE 23   -14  ?   ?   ?   E . n 
C 3 24   VAL 24   -13  ?   ?   ?   E . n 
C 3 25   LEU 25   -12  ?   ?   ?   E . n 
C 3 26   TYR 26   -11  ?   ?   ?   E . n 
C 3 27   VAL 27   -10  ?   ?   ?   E . n 
C 3 28   LEU 28   -9   ?   ?   ?   E . n 
C 3 29   LEU 29   -8   ?   ?   ?   E . n 
C 3 30   ALA 30   -7   ?   ?   ?   E . n 
C 3 31   ALA 31   -6   ?   ?   ?   E . n 
C 3 32   ALA 32   -5   ?   ?   ?   E . n 
C 3 33   ALA 33   -4   ?   ?   ?   E . n 
C 3 34   HIS 34   -3   ?   ?   ?   E . n 
C 3 35   SER 35   -2   ?   ?   ?   E . n 
C 3 36   ALA 36   -1   ?   ?   ?   E . n 
C 3 37   PHE 37   0    ?   ?   ?   E . n 
C 3 38   ALA 38   1    ?   ?   ?   E . n 
C 3 39   VAL 39   2    2   VAL VAL E . n 
C 3 40   GLN 40   3    3   GLN GLN E . n 
C 3 41   LEU 41   4    4   LEU LEU E . n 
C 3 42   VAL 42   5    5   VAL VAL E . n 
C 3 43   GLU 43   6    6   GLU GLU E . n 
C 3 44   SER 44   7    7   SER SER E . n 
C 3 45   GLY 45   8    8   GLY GLY E . n 
C 3 46   GLY 46   9    9   GLY GLY E . n 
C 3 47   GLY 47   10   10  GLY GLY E . n 
C 3 48   LEU 48   11   11  LEU LEU E . n 
C 3 49   VAL 49   12   12  VAL VAL E . n 
C 3 50   GLN 50   13   13  GLN GLN E . n 
C 3 51   PRO 51   14   14  PRO PRO E . n 
C 3 52   GLY 52   15   15  GLY GLY E . n 
C 3 53   GLY 53   16   16  GLY GLY E . n 
C 3 54   SER 54   17   17  SER SER E . n 
C 3 55   ARG 55   18   18  ARG ARG E . n 
C 3 56   LYS 56   19   19  LYS LYS E . n 
C 3 57   LEU 57   20   20  LEU LEU E . n 
C 3 58   SER 58   21   21  SER SER E . n 
C 3 59   CYS 59   22   22  CYS CYS E . n 
C 3 60   SER 60   23   23  SER SER E . n 
C 3 61   ALA 61   24   24  ALA ALA E . n 
C 3 62   SER 62   25   25  SER SER E . n 
C 3 63   GLY 63   26   26  GLY GLY E . n 
C 3 64   PHE 64   27   27  PHE PHE E . n 
C 3 65   ALA 65   28   28  ALA ALA E . n 
C 3 66   PHE 66   29   29  PHE PHE E . n 
C 3 67   SER 67   30   30  SER SER E . n 
C 3 68   SER 68   31   31  SER SER E . n 
C 3 69   PHE 69   32   32  PHE PHE E . n 
C 3 70   GLY 70   33   33  GLY GLY E . n 
C 3 71   MET 71   34   34  MET MET E . n 
C 3 72   HIS 72   35   35  HIS HIS E . n 
C 3 73   TRP 73   36   36  TRP TRP E . n 
C 3 74   VAL 74   37   37  VAL VAL E . n 
C 3 75   ARG 75   38   38  ARG ARG E . n 
C 3 76   GLN 76   39   39  GLN GLN E . n 
C 3 77   ALA 77   40   40  ALA ALA E . n 
C 3 78   PRO 78   41   41  PRO PRO E . n 
C 3 79   GLU 79   42   42  GLU GLU E . n 
C 3 80   LYS 80   43   43  LYS LYS E . n 
C 3 81   GLY 81   44   44  GLY GLY E . n 
C 3 82   LEU 82   45   45  LEU LEU E . n 
C 3 83   GLU 83   46   46  GLU GLU E . n 
C 3 84   TRP 84   47   47  TRP TRP E . n 
C 3 85   VAL 85   48   48  VAL VAL E . n 
C 3 86   ALA 86   49   49  ALA ALA E . n 
C 3 87   TYR 87   50   50  TYR TYR E . n 
C 3 88   ILE 88   51   51  ILE ILE E . n 
C 3 89   SER 89   52   52  SER SER E . n 
C 3 90   SER 90   53   53  SER SER E . n 
C 3 91   GLY 91   54   54  GLY GLY E . n 
C 3 92   SER 92   55   55  SER SER E . n 
C 3 93   GLY 93   56   56  GLY GLY E . n 
C 3 94   THR 94   57   57  THR THR E . n 
C 3 95   ILE 95   58   58  ILE ILE E . n 
C 3 96   TYR 96   59   59  TYR TYR E . n 
C 3 97   TYR 97   60   60  TYR TYR E . n 
C 3 98   ALA 98   61   61  ALA ALA E . n 
C 3 99   ASP 99   62   62  ASP ASP E . n 
C 3 100  THR 100  63   63  THR THR E . n 
C 3 101  VAL 101  64   64  VAL VAL E . n 
C 3 102  LYS 102  65   65  LYS LYS E . n 
C 3 103  GLY 103  66   66  GLY GLY E . n 
C 3 104  ARG 104  67   67  ARG ARG E . n 
C 3 105  PHE 105  68   68  PHE PHE E . n 
C 3 106  THR 106  69   69  THR THR E . n 
C 3 107  ILE 107  70   70  ILE ILE E . n 
C 3 108  SER 108  71   71  SER SER E . n 
C 3 109  ARG 109  72   72  ARG ARG E . n 
C 3 110  ASP 110  73   73  ASP ASP E . n 
C 3 111  ASP 111  74   74  ASP ASP E . n 
C 3 112  PRO 112  75   75  PRO PRO E . n 
C 3 113  LYS 113  76   76  LYS LYS E . n 
C 3 114  ASN 114  77   77  ASN ASN E . n 
C 3 115  THR 115  78   78  THR THR E . n 
C 3 116  LEU 116  79   79  LEU LEU E . n 
C 3 117  PHE 117  80   80  PHE PHE E . n 
C 3 118  LEU 118  81   81  LEU LEU E . n 
C 3 119  GLN 119  82   82  GLN GLN E . n 
C 3 120  MET 120  83   83  MET MET E . n 
C 3 121  THR 121  84   84  THR THR E . n 
C 3 122  SER 122  85   85  SER SER E . n 
C 3 123  LEU 123  86   86  LEU LEU E . n 
C 3 124  ARG 124  87   87  ARG ARG E . n 
C 3 125  SER 125  88   88  SER SER E . n 
C 3 126  GLU 126  89   89  GLU GLU E . n 
C 3 127  ASP 127  90   90  ASP ASP E . n 
C 3 128  THR 128  91   91  THR THR E . n 
C 3 129  ALA 129  92   92  ALA ALA E . n 
C 3 130  MET 130  93   93  MET MET E . n 
C 3 131  TYR 131  94   94  TYR TYR E . n 
C 3 132  TYR 132  95   95  TYR TYR E . n 
C 3 133  CYS 133  96   96  CYS CYS E . n 
C 3 134  VAL 134  97   97  VAL VAL E . n 
C 3 135  ARG 135  98   98  ARG ARG E . n 
C 3 136  SER 136  99   99  SER SER E . n 
C 3 137  ILE 137  100  100 ILE ILE E . n 
C 3 138  TYR 138  101  101 TYR TYR E . n 
C 3 139  TYR 139  102  102 TYR TYR E . n 
C 3 140  TYR 140  103  103 TYR TYR E . n 
C 3 141  GLY 141  104  104 GLY GLY E . n 
C 3 142  SER 142  105  105 SER SER E . n 
C 3 143  SER 143  106  106 SER SER E . n 
C 3 144  PRO 144  107  107 PRO PRO E . n 
C 3 145  PHE 145  108  108 PHE PHE E . n 
C 3 146  ASP 146  109  109 ASP ASP E . n 
C 3 147  PHE 147  110  110 PHE PHE E . n 
C 3 148  TRP 148  111  111 TRP TRP E . n 
C 3 149  GLY 149  112  112 GLY GLY E . n 
C 3 150  GLN 150  113  113 GLN GLN E . n 
C 3 151  GLY 151  114  114 GLY GLY E . n 
C 3 152  THR 152  115  115 THR THR E . n 
C 3 153  THR 153  116  116 THR THR E . n 
C 3 154  LEU 154  117  117 LEU LEU E . n 
C 3 155  THR 155  118  118 THR THR E . n 
C 3 156  VAL 156  119  119 VAL VAL E . n 
C 3 157  SER 157  120  120 SER SER E . n 
C 3 158  ALA 158  120  ?   ?   ?   E A n 
C 3 159  GLY 159  120  ?   ?   ?   E B n 
C 3 160  GLY 160  120  ?   ?   ?   E C n 
C 3 161  GLY 161  120  ?   ?   ?   E D n 
C 3 162  GLY 162  120  ?   ?   ?   E E n 
C 3 163  SER 163  120  ?   ?   ?   E F n 
C 3 164  GLY 164  120  ?   ?   ?   E G n 
C 3 165  GLY 165  120  ?   ?   ?   E H n 
C 3 166  GLY 166  120  ?   ?   ?   E I n 
C 3 167  GLY 167  120  ?   ?   ?   E J n 
C 3 168  SER 168  120  ?   ?   ?   E K n 
C 3 169  GLY 169  120  ?   ?   ?   E L n 
C 3 170  GLY 170  120  ?   ?   ?   E M n 
C 3 171  GLY 171  120  ?   ?   ?   E N n 
C 3 172  GLY 172  120  ?   ?   ?   E O n 
C 3 173  SER 173  120  ?   ?   ?   E P n 
C 3 174  SER 174  136  136 SER SER E . n 
C 3 175  ASP 175  137  137 ASP ASP E . n 
C 3 176  ILE 176  138  138 ILE ILE E . n 
C 3 177  VAL 177  139  139 VAL VAL E . n 
C 3 178  MET 178  140  140 MET MET E . n 
C 3 179  THR 179  141  141 THR THR E . n 
C 3 180  GLN 180  142  142 GLN GLN E . n 
C 3 181  ALA 181  143  143 ALA ALA E . n 
C 3 182  THR 182  144  144 THR THR E . n 
C 3 183  SER 183  145  145 SER SER E . n 
C 3 184  SER 184  146  146 SER SER E . n 
C 3 185  VAL 185  147  147 VAL VAL E . n 
C 3 186  PRO 186  148  148 PRO PRO E . n 
C 3 187  VAL 187  149  149 VAL VAL E . n 
C 3 188  THR 188  150  150 THR THR E . n 
C 3 189  PRO 189  151  151 PRO PRO E . n 
C 3 190  GLY 190  152  152 GLY GLY E . n 
C 3 191  GLU 191  153  153 GLU GLU E . n 
C 3 192  SER 192  154  154 SER SER E . n 
C 3 193  VAL 193  155  155 VAL VAL E . n 
C 3 194  SER 194  156  156 SER SER E . n 
C 3 195  ILE 195  157  157 ILE ILE E . n 
C 3 196  SER 196  158  158 SER SER E . n 
C 3 197  CYS 197  159  159 CYS CYS E . n 
C 3 198  ARG 198  160  160 ARG ARG E . n 
C 3 199  SER 199  161  161 SER SER E . n 
C 3 200  SER 200  162  162 SER SER E . n 
C 3 201  LYS 201  163  163 LYS LYS E . n 
C 3 202  SER 202  164  164 SER SER E . n 
C 3 203  LEU 203  165  165 LEU LEU E . n 
C 3 204  LEU 204  166  166 LEU LEU E . n 
C 3 205  HIS 205  167  167 HIS HIS E . n 
C 3 206  SER 206  168  168 SER SER E . n 
C 3 207  ASN 207  169  169 ASN ASN E . n 
C 3 208  GLY 208  170  170 GLY GLY E . n 
C 3 209  ASN 209  171  171 ASN ASN E . n 
C 3 210  THR 210  172  172 THR THR E . n 
C 3 211  TYR 211  173  173 TYR TYR E . n 
C 3 212  LEU 212  174  174 LEU LEU E . n 
C 3 213  TYR 213  175  175 TYR TYR E . n 
C 3 214  TRP 214  176  176 TRP TRP E . n 
C 3 215  PHE 215  177  177 PHE PHE E . n 
C 3 216  LEU 216  178  178 LEU LEU E . n 
C 3 217  GLN 217  179  179 GLN GLN E . n 
C 3 218  ARG 218  180  180 ARG ARG E . n 
C 3 219  PRO 219  181  181 PRO PRO E . n 
C 3 220  GLY 220  182  182 GLY GLY E . n 
C 3 221  GLN 221  183  183 GLN GLN E . n 
C 3 222  SER 222  184  184 SER SER E . n 
C 3 223  PRO 223  185  185 PRO PRO E . n 
C 3 224  GLN 224  186  186 GLN GLN E . n 
C 3 225  LEU 225  187  187 LEU LEU E . n 
C 3 226  LEU 226  188  188 LEU LEU E . n 
C 3 227  ILE 227  189  189 ILE ILE E . n 
C 3 228  TYR 228  190  190 TYR TYR E . n 
C 3 229  ARG 229  191  191 ARG ARG E . n 
C 3 230  MET 230  192  192 MET MET E . n 
C 3 231  SER 231  193  193 SER SER E . n 
C 3 232  ASN 232  194  194 ASN ASN E . n 
C 3 233  LEU 233  195  195 LEU LEU E . n 
C 3 234  ALA 234  196  196 ALA ALA E . n 
C 3 235  SER 235  197  197 SER SER E . n 
C 3 236  GLY 236  198  198 GLY GLY E . n 
C 3 237  VAL 237  199  199 VAL VAL E . n 
C 3 238  PRO 238  200  200 PRO PRO E . n 
C 3 239  ASP 239  201  201 ASP ASP E . n 
C 3 240  ARG 240  202  202 ARG ARG E . n 
C 3 241  PHE 241  203  203 PHE PHE E . n 
C 3 242  SER 242  204  204 SER SER E . n 
C 3 243  GLY 243  205  205 GLY GLY E . n 
C 3 244  SER 244  206  206 SER SER E . n 
C 3 245  GLY 245  207  207 GLY GLY E . n 
C 3 246  SER 246  208  208 SER SER E . n 
C 3 247  GLY 247  209  209 GLY GLY E . n 
C 3 248  THR 248  210  210 THR THR E . n 
C 3 249  ALA 249  211  211 ALA ALA E . n 
C 3 250  PHE 250  212  212 PHE PHE E . n 
C 3 251  THR 251  213  213 THR THR E . n 
C 3 252  LEU 252  214  214 LEU LEU E . n 
C 3 253  THR 253  215  215 THR THR E . n 
C 3 254  ILE 254  216  216 ILE ILE E . n 
C 3 255  SER 255  217  217 SER SER E . n 
C 3 256  ARG 256  218  218 ARG ARG E . n 
C 3 257  LEU 257  219  219 LEU LEU E . n 
C 3 258  GLU 258  220  220 GLU GLU E . n 
C 3 259  ALA 259  221  221 ALA ALA E . n 
C 3 260  GLU 260  222  222 GLU GLU E . n 
C 3 261  ASP 261  223  223 ASP ASP E . n 
C 3 262  VAL 262  224  224 VAL VAL E . n 
C 3 263  GLY 263  225  225 GLY GLY E . n 
C 3 264  VAL 264  226  226 VAL VAL E . n 
C 3 265  TYR 265  227  227 TYR TYR E . n 
C 3 266  TYR 266  228  228 TYR TYR E . n 
C 3 267  CYS 267  229  229 CYS CYS E . n 
C 3 268  MET 268  230  230 MET MET E . n 
C 3 269  GLN 269  231  231 GLN GLN E . n 
C 3 270  HIS 270  232  232 HIS HIS E . n 
C 3 271  LEU 271  233  233 LEU LEU E . n 
C 3 272  GLU 272  234  234 GLU GLU E . n 
C 3 273  TYR 273  235  235 TYR TYR E . n 
C 3 274  PRO 274  236  236 PRO PRO E . n 
C 3 275  LEU 275  237  237 LEU LEU E . n 
C 3 276  THR 276  238  238 THR THR E . n 
C 3 277  PHE 277  239  239 PHE PHE E . n 
C 3 278  GLY 278  240  240 GLY GLY E . n 
C 3 279  ALA 279  241  241 ALA ALA E . n 
C 3 280  GLY 280  242  242 GLY GLY E . n 
C 3 281  THR 281  243  243 THR THR E . n 
C 3 282  LYS 282  244  244 LYS LYS E . n 
C 3 283  LEU 283  245  245 LEU LEU E . n 
C 3 284  GLU 284  246  246 GLU GLU E . n 
C 3 285  LEU 285  247  247 LEU LEU E . n 
C 3 286  VAL 286  248  ?   ?   ?   E . n 
C 3 287  ASP 287  249  ?   ?   ?   E . n 
C 3 288  GLU 288  250  ?   ?   ?   E . n 
C 3 289  ASN 289  251  ?   ?   ?   E . n 
C 3 290  LEU 290  252  ?   ?   ?   E . n 
C 3 291  TYR 291  253  ?   ?   ?   E . n 
C 3 292  PHE 292  254  ?   ?   ?   E . n 
C 3 293  GLN 293  255  ?   ?   ?   E . n 
C 3 294  GLY 294  256  ?   ?   ?   E . n 
C 3 295  ALA 295  257  ?   ?   ?   E . n 
C 3 296  SER 296  258  ?   ?   ?   E . n 
C 3 297  HIS 297  259  ?   ?   ?   E . n 
C 3 298  HIS 298  260  ?   ?   ?   E . n 
C 3 299  HIS 299  261  ?   ?   ?   E . n 
C 3 300  HIS 300  262  ?   ?   ?   E . n 
C 3 301  HIS 301  263  ?   ?   ?   E . n 
C 3 302  HIS 302  264  ?   ?   ?   E . n 
C 3 303  HIS 303  265  ?   ?   ?   E . n 
C 3 304  HIS 304  266  ?   ?   ?   E . n 
D 4 1    MET 1    1    ?   ?   ?   G . n 
D 4 2    ALA 2    2    ?   ?   ?   G . n 
D 4 3    SER 3    3    ?   ?   ?   G . n 
D 4 4    ASN 4    4    ?   ?   ?   G . n 
D 4 5    ASN 5    5    ?   ?   ?   G . n 
D 4 6    THR 6    6    ?   ?   ?   G . n 
D 4 7    ALA 7    7    ?   ?   ?   G . n 
D 4 8    SER 8    8    8   SER SER G . n 
D 4 9    ILE 9    9    9   ILE ILE G . n 
D 4 10   ALA 10   10   10  ALA ALA G . n 
D 4 11   GLN 11   11   11  GLN GLN G . n 
D 4 12   ALA 12   12   12  ALA ALA G . n 
D 4 13   ARG 13   13   13  ARG ARG G . n 
D 4 14   LYS 14   14   14  LYS LYS G . n 
D 4 15   LEU 15   15   15  LEU LEU G . n 
D 4 16   VAL 16   16   16  VAL VAL G . n 
D 4 17   GLU 17   17   17  GLU GLU G . n 
D 4 18   GLN 18   18   18  GLN GLN G . n 
D 4 19   LEU 19   19   19  LEU LEU G . n 
D 4 20   LYS 20   20   20  LYS LYS G . n 
D 4 21   MET 21   21   21  MET MET G . n 
D 4 22   GLU 22   22   22  GLU GLU G . n 
D 4 23   ALA 23   23   23  ALA ALA G . n 
D 4 24   ASN 24   24   24  ASN ASN G . n 
D 4 25   ILE 25   25   25  ILE ILE G . n 
D 4 26   ASP 26   26   26  ASP ASP G . n 
D 4 27   ARG 27   27   27  ARG ARG G . n 
D 4 28   ILE 28   28   28  ILE ILE G . n 
D 4 29   LYS 29   29   29  LYS LYS G . n 
D 4 30   VAL 30   30   30  VAL VAL G . n 
D 4 31   SER 31   31   31  SER SER G . n 
D 4 32   LYS 32   32   32  LYS LYS G . n 
D 4 33   ALA 33   33   33  ALA ALA G . n 
D 4 34   ALA 34   34   34  ALA ALA G . n 
D 4 35   ALA 35   35   35  ALA ALA G . n 
D 4 36   ASP 36   36   36  ASP ASP G . n 
D 4 37   LEU 37   37   37  LEU LEU G . n 
D 4 38   MET 38   38   38  MET MET G . n 
D 4 39   ALA 39   39   39  ALA ALA G . n 
D 4 40   TYR 40   40   40  TYR TYR G . n 
D 4 41   CYS 41   41   41  CYS CYS G . n 
D 4 42   GLU 42   42   42  GLU GLU G . n 
D 4 43   ALA 43   43   43  ALA ALA G . n 
D 4 44   HIS 44   44   44  HIS HIS G . n 
D 4 45   ALA 45   45   45  ALA ALA G . n 
D 4 46   LYS 46   46   46  LYS LYS G . n 
D 4 47   GLU 47   47   47  GLU GLU G . n 
D 4 48   ASP 48   48   48  ASP ASP G . n 
D 4 49   PRO 49   49   49  PRO PRO G . n 
D 4 50   LEU 50   50   50  LEU LEU G . n 
D 4 51   LEU 51   51   51  LEU LEU G . n 
D 4 52   THR 52   52   52  THR THR G . n 
D 4 53   PRO 53   53   53  PRO PRO G . n 
D 4 54   VAL 54   54   54  VAL VAL G . n 
D 4 55   PRO 55   55   55  PRO PRO G . n 
D 4 56   ALA 56   56   56  ALA ALA G . n 
D 4 57   SER 57   57   57  SER SER G . n 
D 4 58   GLU 58   58   58  GLU GLU G . n 
D 4 59   ASN 59   59   59  ASN ASN G . n 
D 4 60   PRO 60   60   60  PRO PRO G . n 
D 4 61   PHE 61   61   61  PHE PHE G . n 
D 4 62   ARG 62   62   62  ARG ARG G . n 
D 4 63   GLU 63   63   ?   ?   ?   G . n 
D 4 64   LYS 64   64   ?   ?   ?   G . n 
D 4 65   LYS 65   65   ?   ?   ?   G . n 
D 4 66   PHE 66   66   ?   ?   ?   G . n 
D 4 67   PHE 67   67   ?   ?   ?   G . n 
D 4 68   CYS 68   68   ?   ?   ?   G . n 
D 4 69   ALA 69   69   ?   ?   ?   G . n 
D 4 70   ILE 70   70   ?   ?   ?   G . n 
D 4 71   LEU 71   71   ?   ?   ?   G . n 
E 5 1    ARG 1    1    ?   ?   ?   A . n 
E 5 2    PRO 2    2    ?   ?   ?   A . n 
E 5 3    LYS 3    3    ?   ?   ?   A . n 
E 5 4    PRO 4    4    ?   ?   ?   A . n 
E 5 5    GLN 5    5    5   GLN GLN A . n 
E 5 6    GLN 6    6    6   GLN GLN A . n 
E 5 7    PHE 7    7    7   PHE PHE A . n 
E 5 8    PHE 8    8    8   PHE PHE A . n 
E 5 9    GLY 9    9    9   GLY GLY A . n 
E 5 10   LEU 10   10   10  LEU LEU A . n 
E 5 11   MET 11   11   11  MET MET A . n 
F 6 1    MET 1    1    ?   ?   ?   C . n 
F 6 2    GLY 2    2    ?   ?   ?   C . n 
F 6 3    CYS 3    3    ?   ?   ?   C . n 
F 6 4    THR 4    4    ?   ?   ?   C . n 
F 6 5    LEU 5    5    ?   ?   ?   C . n 
F 6 6    SER 6    6    ?   ?   ?   C . n 
F 6 7    ALA 7    7    7   ALA ALA C . n 
F 6 8    GLU 8    8    8   GLU GLU C . n 
F 6 9    ASP 9    9    9   ASP ASP C . n 
F 6 10   LYS 10   10   10  LYS LYS C . n 
F 6 11   ALA 11   11   11  ALA ALA C . n 
F 6 12   ALA 12   12   12  ALA ALA C . n 
F 6 13   VAL 13   13   13  VAL VAL C . n 
F 6 14   GLU 14   14   14  GLU GLU C . n 
F 6 15   ARG 15   15   15  ARG ARG C . n 
F 6 16   SER 16   16   16  SER SER C . n 
F 6 17   LYS 17   17   17  LYS LYS C . n 
F 6 18   MET 18   18   18  MET MET C . n 
F 6 19   ILE 19   19   19  ILE ILE C . n 
F 6 20   GLU 20   20   20  GLU GLU C . n 
F 6 21   LYS 21   21   21  LYS LYS C . n 
F 6 22   GLN 22   22   22  GLN GLN C . n 
F 6 23   LEU 23   23   23  LEU LEU C . n 
F 6 24   GLN 24   24   24  GLN GLN C . n 
F 6 25   LYS 25   25   25  LYS LYS C . n 
F 6 26   ASP 26   26   26  ASP ASP C . n 
F 6 27   LYS 27   27   27  LYS LYS C . n 
F 6 28   GLN 28   28   28  GLN GLN C . n 
F 6 29   VAL 29   29   29  VAL VAL C . n 
F 6 30   TYR 30   30   30  TYR TYR C . n 
F 6 31   ARG 31   31   31  ARG ARG C . n 
F 6 32   ARG 32   32   32  ARG ARG C . n 
F 6 33   THR 33   33   33  THR THR C . n 
F 6 34   LEU 34   34   34  LEU LEU C . n 
F 6 35   ARG 35   35   35  ARG ARG C . n 
F 6 36   LEU 36   36   36  LEU LEU C . n 
F 6 37   LEU 37   37   37  LEU LEU C . n 
F 6 38   LEU 38   38   38  LEU LEU C . n 
F 6 39   LEU 39   39   39  LEU LEU C . n 
F 6 40   GLY 40   40   40  GLY GLY C . n 
F 6 41   ALA 41   41   41  ALA ALA C . n 
F 6 42   ASP 42   42   42  ASP ASP C . n 
F 6 43   ASN 43   43   43  ASN ASN C . n 
F 6 44   SER 44   44   44  SER SER C . n 
F 6 45   GLY 45   45   45  GLY GLY C . n 
F 6 46   LYS 46   46   46  LYS LYS C . n 
F 6 47   SER 47   47   47  SER SER C . n 
F 6 48   THR 48   48   48  THR THR C . n 
F 6 49   ILE 49   49   49  ILE ILE C . n 
F 6 50   VAL 50   50   50  VAL VAL C . n 
F 6 51   LYS 51   51   51  LYS LYS C . n 
F 6 52   GLN 52   52   52  GLN GLN C . n 
F 6 53   MET 53   53   53  MET MET C . n 
F 6 54   ARG 54   54   ?   ?   ?   C . n 
F 6 55   ILE 55   55   ?   ?   ?   C . n 
F 6 56   TYR 56   56   ?   ?   ?   C . n 
F 6 57   HIS 57   57   ?   ?   ?   C . n 
F 6 58   VAL 58   58   ?   ?   ?   C . n 
F 6 59   ASN 59   59   ?   ?   ?   C . n 
F 6 60   GLY 60   60   ?   ?   ?   C . n 
F 6 61   TYR 61   61   ?   ?   ?   C . n 
F 6 62   SER 62   62   ?   ?   ?   C . n 
F 6 63   GLU 63   63   ?   ?   ?   C . n 
F 6 64   GLU 64   64   ?   ?   ?   C . n 
F 6 65   GLU 65   65   ?   ?   ?   C . n 
F 6 66   CYS 66   66   ?   ?   ?   C . n 
F 6 67   LYS 67   67   ?   ?   ?   C . n 
F 6 68   GLN 68   68   ?   ?   ?   C . n 
F 6 69   TYR 69   69   ?   ?   ?   C . n 
F 6 70   LYS 70   70   ?   ?   ?   C . n 
F 6 71   ALA 71   71   ?   ?   ?   C . n 
F 6 72   VAL 72   72   ?   ?   ?   C . n 
F 6 73   VAL 73   73   ?   ?   ?   C . n 
F 6 74   TYR 74   74   ?   ?   ?   C . n 
F 6 75   SER 75   75   ?   ?   ?   C . n 
F 6 76   ASN 76   76   ?   ?   ?   C . n 
F 6 77   THR 77   77   ?   ?   ?   C . n 
F 6 78   ILE 78   78   ?   ?   ?   C . n 
F 6 79   GLN 79   79   ?   ?   ?   C . n 
F 6 80   SER 80   80   ?   ?   ?   C . n 
F 6 81   ILE 81   81   ?   ?   ?   C . n 
F 6 82   ILE 82   82   ?   ?   ?   C . n 
F 6 83   ALA 83   83   ?   ?   ?   C . n 
F 6 84   ILE 84   84   ?   ?   ?   C . n 
F 6 85   ILE 85   85   ?   ?   ?   C . n 
F 6 86   ARG 86   86   ?   ?   ?   C . n 
F 6 87   ALA 87   87   ?   ?   ?   C . n 
F 6 88   MET 88   88   ?   ?   ?   C . n 
F 6 89   GLY 89   89   ?   ?   ?   C . n 
F 6 90   ARG 90   90   ?   ?   ?   C . n 
F 6 91   LEU 91   91   ?   ?   ?   C . n 
F 6 92   LYS 92   92   ?   ?   ?   C . n 
F 6 93   ILE 93   93   ?   ?   ?   C . n 
F 6 94   ASP 94   94   ?   ?   ?   C . n 
F 6 95   PHE 95   95   ?   ?   ?   C . n 
F 6 96   GLY 96   96   ?   ?   ?   C . n 
F 6 97   ASP 97   97   ?   ?   ?   C . n 
F 6 98   SER 98   98   ?   ?   ?   C . n 
F 6 99   ALA 99   99   ?   ?   ?   C . n 
F 6 100  ARG 100  100  ?   ?   ?   C . n 
F 6 101  ALA 101  101  ?   ?   ?   C . n 
F 6 102  ASP 102  102  ?   ?   ?   C . n 
F 6 103  ASP 103  103  ?   ?   ?   C . n 
F 6 104  ALA 104  104  ?   ?   ?   C . n 
F 6 105  ARG 105  105  ?   ?   ?   C . n 
F 6 106  GLN 106  106  ?   ?   ?   C . n 
F 6 107  LEU 107  107  ?   ?   ?   C . n 
F 6 108  PHE 108  108  ?   ?   ?   C . n 
F 6 109  VAL 109  109  ?   ?   ?   C . n 
F 6 110  LEU 110  110  ?   ?   ?   C . n 
F 6 111  ALA 111  111  ?   ?   ?   C . n 
F 6 112  GLY 112  112  ?   ?   ?   C . n 
F 6 113  ALA 113  113  ?   ?   ?   C . n 
F 6 114  ALA 114  114  ?   ?   ?   C . n 
F 6 115  GLU 115  115  ?   ?   ?   C . n 
F 6 116  GLU 116  116  ?   ?   ?   C . n 
F 6 117  GLY 117  117  ?   ?   ?   C . n 
F 6 118  PHE 118  118  ?   ?   ?   C . n 
F 6 119  MET 119  119  ?   ?   ?   C . n 
F 6 120  THR 120  120  ?   ?   ?   C . n 
F 6 121  ALA 121  121  ?   ?   ?   C . n 
F 6 122  GLU 122  122  ?   ?   ?   C . n 
F 6 123  LEU 123  123  ?   ?   ?   C . n 
F 6 124  ALA 124  124  ?   ?   ?   C . n 
F 6 125  GLY 125  125  ?   ?   ?   C . n 
F 6 126  VAL 126  126  ?   ?   ?   C . n 
F 6 127  ILE 127  127  ?   ?   ?   C . n 
F 6 128  LYS 128  128  ?   ?   ?   C . n 
F 6 129  ARG 129  129  ?   ?   ?   C . n 
F 6 130  LEU 130  130  ?   ?   ?   C . n 
F 6 131  TRP 131  131  ?   ?   ?   C . n 
F 6 132  LYS 132  132  ?   ?   ?   C . n 
F 6 133  ASP 133  133  ?   ?   ?   C . n 
F 6 134  SER 134  134  ?   ?   ?   C . n 
F 6 135  GLY 135  135  ?   ?   ?   C . n 
F 6 136  VAL 136  136  ?   ?   ?   C . n 
F 6 137  GLN 137  137  ?   ?   ?   C . n 
F 6 138  ALA 138  138  ?   ?   ?   C . n 
F 6 139  CYS 139  139  ?   ?   ?   C . n 
F 6 140  PHE 140  140  ?   ?   ?   C . n 
F 6 141  ASN 141  141  ?   ?   ?   C . n 
F 6 142  ARG 142  142  ?   ?   ?   C . n 
F 6 143  SER 143  143  ?   ?   ?   C . n 
F 6 144  ARG 144  144  ?   ?   ?   C . n 
F 6 145  GLU 145  145  ?   ?   ?   C . n 
F 6 146  TYR 146  146  ?   ?   ?   C . n 
F 6 147  GLN 147  147  ?   ?   ?   C . n 
F 6 148  LEU 148  148  ?   ?   ?   C . n 
F 6 149  ASN 149  149  ?   ?   ?   C . n 
F 6 150  ASP 150  150  ?   ?   ?   C . n 
F 6 151  SER 151  151  ?   ?   ?   C . n 
F 6 152  ALA 152  152  ?   ?   ?   C . n 
F 6 153  ALA 153  153  ?   ?   ?   C . n 
F 6 154  TYR 154  154  ?   ?   ?   C . n 
F 6 155  TYR 155  155  ?   ?   ?   C . n 
F 6 156  LEU 156  156  ?   ?   ?   C . n 
F 6 157  ASN 157  157  ?   ?   ?   C . n 
F 6 158  ASP 158  158  ?   ?   ?   C . n 
F 6 159  LEU 159  159  ?   ?   ?   C . n 
F 6 160  ASP 160  160  ?   ?   ?   C . n 
F 6 161  ARG 161  161  ?   ?   ?   C . n 
F 6 162  ILE 162  162  ?   ?   ?   C . n 
F 6 163  ALA 163  163  ?   ?   ?   C . n 
F 6 164  GLN 164  164  ?   ?   ?   C . n 
F 6 165  PRO 165  165  ?   ?   ?   C . n 
F 6 166  ASN 166  166  ?   ?   ?   C . n 
F 6 167  TYR 167  167  ?   ?   ?   C . n 
F 6 168  ILE 168  168  ?   ?   ?   C . n 
F 6 169  PRO 169  169  ?   ?   ?   C . n 
F 6 170  THR 170  170  ?   ?   ?   C . n 
F 6 171  GLN 171  171  ?   ?   ?   C . n 
F 6 172  GLN 172  172  ?   ?   ?   C . n 
F 6 173  ASP 173  173  ?   ?   ?   C . n 
F 6 174  VAL 174  174  ?   ?   ?   C . n 
F 6 175  LEU 175  175  ?   ?   ?   C . n 
F 6 176  ARG 176  176  ?   ?   ?   C . n 
F 6 177  THR 177  177  ?   ?   ?   C . n 
F 6 178  ARG 178  178  ?   ?   ?   C . n 
F 6 179  VAL 179  179  ?   ?   ?   C . n 
F 6 180  LYS 180  180  ?   ?   ?   C . n 
F 6 181  THR 181  181  181 THR THR C . n 
F 6 182  SER 182  182  182 SER SER C . n 
F 6 183  GLY 183  183  183 GLY GLY C . n 
F 6 184  ILE 184  184  184 ILE ILE C . n 
F 6 185  PHE 185  185  185 PHE PHE C . n 
F 6 186  GLU 186  186  186 GLU GLU C . n 
F 6 187  THR 187  187  187 THR THR C . n 
F 6 188  LYS 188  188  188 LYS LYS C . n 
F 6 189  PHE 189  189  189 PHE PHE C . n 
F 6 190  GLN 190  190  190 GLN GLN C . n 
F 6 191  VAL 191  191  191 VAL VAL C . n 
F 6 192  ASP 192  192  192 ASP ASP C . n 
F 6 193  LYS 193  193  193 LYS LYS C . n 
F 6 194  VAL 194  194  194 VAL VAL C . n 
F 6 195  ASN 195  195  195 ASN ASN C . n 
F 6 196  PHE 196  196  196 PHE PHE C . n 
F 6 197  HIS 197  197  197 HIS HIS C . n 
F 6 198  MET 198  198  198 MET MET C . n 
F 6 199  PHE 199  199  199 PHE PHE C . n 
F 6 200  ASP 200  200  200 ASP ASP C . n 
F 6 201  VAL 201  201  201 VAL VAL C . n 
F 6 202  GLY 202  202  202 GLY GLY C . n 
F 6 203  ALA 203  203  203 ALA ALA C . n 
F 6 204  GLN 204  204  204 GLN GLN C . n 
F 6 205  ARG 205  205  205 ARG ARG C . n 
F 6 206  ASP 206  206  206 ASP ASP C . n 
F 6 207  GLU 207  207  207 GLU GLU C . n 
F 6 208  ARG 208  208  208 ARG ARG C . n 
F 6 209  ARG 209  209  209 ARG ARG C . n 
F 6 210  LYS 210  210  210 LYS LYS C . n 
F 6 211  TRP 211  211  211 TRP TRP C . n 
F 6 212  ILE 212  212  212 ILE ILE C . n 
F 6 213  GLN 213  213  213 GLN GLN C . n 
F 6 214  CYS 214  214  214 CYS CYS C . n 
F 6 215  PHE 215  215  215 PHE PHE C . n 
F 6 216  ASN 216  216  216 ASN ASN C . n 
F 6 217  ASP 217  217  217 ASP ASP C . n 
F 6 218  VAL 218  218  218 VAL VAL C . n 
F 6 219  THR 219  219  219 THR THR C . n 
F 6 220  ALA 220  220  220 ALA ALA C . n 
F 6 221  ILE 221  221  221 ILE ILE C . n 
F 6 222  ILE 222  222  222 ILE ILE C . n 
F 6 223  PHE 223  223  223 PHE PHE C . n 
F 6 224  VAL 224  224  224 VAL VAL C . n 
F 6 225  VAL 225  225  225 VAL VAL C . n 
F 6 226  ASP 226  226  226 ASP ASP C . n 
F 6 227  SER 227  227  227 SER SER C . n 
F 6 228  SER 228  228  228 SER SER C . n 
F 6 229  ASP 229  229  229 ASP ASP C . n 
F 6 230  TYR 230  230  230 TYR TYR C . n 
F 6 231  ASN 231  231  231 ASN ASN C . n 
F 6 232  ARG 232  232  232 ARG ARG C . n 
F 6 233  LEU 233  233  233 LEU LEU C . n 
F 6 234  GLN 234  234  234 GLN GLN C . n 
F 6 235  GLU 235  235  235 GLU GLU C . n 
F 6 236  ALA 236  236  236 ALA ALA C . n 
F 6 237  LEU 237  237  237 LEU LEU C . n 
F 6 238  ASN 238  238  238 ASN ASN C . n 
F 6 239  ASP 239  239  239 ASP ASP C . n 
F 6 240  PHE 240  240  240 PHE PHE C . n 
F 6 241  ASP 241  241  241 ASP ASP C . n 
F 6 242  SER 242  242  242 SER SER C . n 
F 6 243  ILE 243  243  243 ILE ILE C . n 
F 6 244  TRP 244  244  244 TRP TRP C . n 
F 6 245  ASN 245  245  245 ASN ASN C . n 
F 6 246  ASN 246  246  246 ASN ASN C . n 
F 6 247  ARG 247  247  247 ARG ARG C . n 
F 6 248  TRP 248  248  248 TRP TRP C . n 
F 6 249  LEU 249  249  249 LEU LEU C . n 
F 6 250  ARG 250  250  250 ARG ARG C . n 
F 6 251  THR 251  251  251 THR THR C . n 
F 6 252  ILE 252  252  252 ILE ILE C . n 
F 6 253  SER 253  253  253 SER SER C . n 
F 6 254  VAL 254  254  254 VAL VAL C . n 
F 6 255  ILE 255  255  255 ILE ILE C . n 
F 6 256  LEU 256  256  256 LEU LEU C . n 
F 6 257  PHE 257  257  257 PHE PHE C . n 
F 6 258  LEU 258  258  258 LEU LEU C . n 
F 6 259  ASN 259  259  259 ASN ASN C . n 
F 6 260  LYS 260  260  260 LYS LYS C . n 
F 6 261  GLN 261  261  261 GLN GLN C . n 
F 6 262  ASP 262  262  262 ASP ASP C . n 
F 6 263  LEU 263  263  263 LEU LEU C . n 
F 6 264  LEU 264  264  264 LEU LEU C . n 
F 6 265  ALA 265  265  265 ALA ALA C . n 
F 6 266  GLU 266  266  266 GLU GLU C . n 
F 6 267  LYS 267  267  267 LYS LYS C . n 
F 6 268  VAL 268  268  268 VAL VAL C . n 
F 6 269  LEU 269  269  269 LEU LEU C . n 
F 6 270  ALA 270  270  270 ALA ALA C . n 
F 6 271  GLY 271  271  271 GLY GLY C . n 
F 6 272  LYS 272  272  272 LYS LYS C . n 
F 6 273  SER 273  273  273 SER SER C . n 
F 6 274  LYS 274  274  274 LYS LYS C . n 
F 6 275  ILE 275  275  275 ILE ILE C . n 
F 6 276  GLU 276  276  276 GLU GLU C . n 
F 6 277  ASP 277  277  277 ASP ASP C . n 
F 6 278  TYR 278  278  278 TYR TYR C . n 
F 6 279  PHE 279  279  279 PHE PHE C . n 
F 6 280  PRO 280  280  280 PRO PRO C . n 
F 6 281  GLU 281  281  281 GLU GLU C . n 
F 6 282  PHE 282  282  282 PHE PHE C . n 
F 6 283  ALA 283  283  283 ALA ALA C . n 
F 6 284  ARG 284  284  284 ARG ARG C . n 
F 6 285  TYR 285  285  285 TYR TYR C . n 
F 6 286  THR 286  286  286 THR THR C . n 
F 6 287  THR 287  287  287 THR THR C . n 
F 6 288  PRO 288  288  288 PRO PRO C . n 
F 6 289  GLU 289  289  289 GLU GLU C . n 
F 6 290  ASP 290  290  290 ASP ASP C . n 
F 6 291  ALA 291  291  291 ALA ALA C . n 
F 6 292  THR 292  292  292 THR THR C . n 
F 6 293  PRO 293  293  293 PRO PRO C . n 
F 6 294  GLU 294  294  294 GLU GLU C . n 
F 6 295  PRO 295  295  295 PRO PRO C . n 
F 6 296  GLY 296  296  296 GLY GLY C . n 
F 6 297  GLU 297  297  297 GLU GLU C . n 
F 6 298  ASP 298  298  298 ASP ASP C . n 
F 6 299  PRO 299  299  299 PRO PRO C . n 
F 6 300  ARG 300  300  300 ARG ARG C . n 
F 6 301  VAL 301  301  301 VAL VAL C . n 
F 6 302  THR 302  302  302 THR THR C . n 
F 6 303  ARG 303  303  303 ARG ARG C . n 
F 6 304  ALA 304  304  304 ALA ALA C . n 
F 6 305  LYS 305  305  305 LYS LYS C . n 
F 6 306  TYR 306  306  306 TYR TYR C . n 
F 6 307  PHE 307  307  307 PHE PHE C . n 
F 6 308  ILE 308  308  308 ILE ILE C . n 
F 6 309  ARG 309  309  309 ARG ARG C . n 
F 6 310  LYS 310  310  310 LYS LYS C . n 
F 6 311  GLU 311  311  311 GLU GLU C . n 
F 6 312  PHE 312  312  312 PHE PHE C . n 
F 6 313  VAL 313  313  313 VAL VAL C . n 
F 6 314  ASP 314  314  314 ASP ASP C . n 
F 6 315  ILE 315  315  315 ILE ILE C . n 
F 6 316  SER 316  316  316 SER SER C . n 
F 6 317  THR 317  317  317 THR THR C . n 
F 6 318  ALA 318  318  318 ALA ALA C . n 
F 6 319  SER 319  319  319 SER SER C . n 
F 6 320  GLY 320  320  320 GLY GLY C . n 
F 6 321  ASP 321  321  321 ASP ASP C . n 
F 6 322  GLY 322  322  322 GLY GLY C . n 
F 6 323  ARG 323  323  323 ARG ARG C . n 
F 6 324  HIS 324  324  324 HIS HIS C . n 
F 6 325  ILE 325  325  325 ILE ILE C . n 
F 6 326  CYS 326  326  326 CYS CYS C . n 
F 6 327  TYR 327  327  327 TYR TYR C . n 
F 6 328  PRO 328  328  328 PRO PRO C . n 
F 6 329  HIS 329  329  329 HIS HIS C . n 
F 6 330  PHE 330  330  330 PHE PHE C . n 
F 6 331  THR 331  331  331 THR THR C . n 
F 6 332  CYS 332  332  332 CYS CYS C . n 
F 6 333  ALA 333  333  333 ALA ALA C . n 
F 6 334  VAL 334  334  334 VAL VAL C . n 
F 6 335  ASP 335  335  335 ASP ASP C . n 
F 6 336  THR 336  336  336 THR THR C . n 
F 6 337  GLU 337  337  337 GLU GLU C . n 
F 6 338  ASN 338  338  338 ASN ASN C . n 
F 6 339  ALA 339  339  339 ALA ALA C . n 
F 6 340  ARG 340  340  340 ARG ARG C . n 
F 6 341  ARG 341  341  341 ARG ARG C . n 
F 6 342  ILE 342  342  342 ILE ILE C . n 
F 6 343  PHE 343  343  343 PHE PHE C . n 
F 6 344  ASN 344  344  344 ASN ASN C . n 
F 6 345  ASP 345  345  345 ASP ASP C . n 
F 6 346  CYS 346  346  346 CYS CYS C . n 
F 6 347  LYS 347  347  347 LYS LYS C . n 
F 6 348  ASP 348  348  348 ASP ASP C . n 
F 6 349  ILE 349  349  349 ILE ILE C . n 
F 6 350  ILE 350  350  350 ILE ILE C . n 
F 6 351  LEU 351  351  351 LEU LEU C . n 
F 6 352  GLN 352  352  352 GLN GLN C . n 
F 6 353  MET 353  353  353 MET MET C . n 
F 6 354  ASN 354  354  354 ASN ASN C . n 
F 6 355  LEU 355  355  355 LEU LEU C . n 
F 6 356  ARG 356  356  356 ARG ARG C . n 
F 6 357  GLU 357  357  357 GLU GLU C . n 
F 6 358  TYR 358  358  358 TYR TYR C . n 
F 6 359  ASN 359  359  359 ASN ASN C . n 
F 6 360  LEU 360  360  360 LEU LEU C . n 
F 6 361  VAL 361  361  361 VAL VAL C . n 
# 
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 VAL 79  ? CG1 ? A VAL 201 CG1 
2   1 Y 1 B VAL 79  ? CG2 ? A VAL 201 CG2 
3   1 Y 1 B GLN 80  ? CG  ? A GLN 202 CG  
4   1 Y 1 B GLN 80  ? CD  ? A GLN 202 CD  
5   1 Y 1 B GLN 80  ? OE1 ? A GLN 202 OE1 
6   1 Y 1 B GLN 80  ? NE2 ? A GLN 202 NE2 
7   1 Y 1 B SER 82  ? OG  ? A SER 204 OG  
8   1 Y 1 B TRP 83  ? CG  ? A TRP 205 CG  
9   1 Y 1 B TRP 83  ? CD1 ? A TRP 205 CD1 
10  1 Y 1 B TRP 83  ? CD2 ? A TRP 205 CD2 
11  1 Y 1 B TRP 83  ? NE1 ? A TRP 205 NE1 
12  1 Y 1 B TRP 83  ? CE2 ? A TRP 205 CE2 
13  1 Y 1 B TRP 83  ? CE3 ? A TRP 205 CE3 
14  1 Y 1 B TRP 83  ? CZ2 ? A TRP 205 CZ2 
15  1 Y 1 B TRP 83  ? CZ3 ? A TRP 205 CZ3 
16  1 Y 1 B TRP 83  ? CH2 ? A TRP 205 CH2 
17  1 Y 1 B ARG 84  ? CG  ? A ARG 206 CG  
18  1 Y 1 B ARG 84  ? CD  ? A ARG 206 CD  
19  1 Y 1 B ARG 84  ? NE  ? A ARG 206 NE  
20  1 Y 1 B ARG 84  ? CZ  ? A ARG 206 CZ  
21  1 Y 1 B ARG 84  ? NH1 ? A ARG 206 NH1 
22  1 Y 1 B ARG 84  ? NH2 ? A ARG 206 NH2 
23  1 Y 1 B MET 116 ? CG  ? A MET 238 CG  
24  1 Y 1 B MET 116 ? SD  ? A MET 238 SD  
25  1 Y 1 B MET 116 ? CE  ? A MET 238 CE  
26  1 Y 1 B ARG 117 ? CG  ? A ARG 239 CG  
27  1 Y 1 B ARG 117 ? CD  ? A ARG 239 CD  
28  1 Y 1 B ARG 117 ? NE  ? A ARG 239 NE  
29  1 Y 1 B ARG 117 ? CZ  ? A ARG 239 CZ  
30  1 Y 1 B ARG 117 ? NH1 ? A ARG 239 NH1 
31  1 Y 1 B ARG 117 ? NH2 ? A ARG 239 NH2 
32  1 Y 1 B LEU 147 ? CG  ? A LEU 269 CG  
33  1 Y 1 B LEU 147 ? CD1 ? A LEU 269 CD1 
34  1 Y 1 B LEU 147 ? CD2 ? A LEU 269 CD2 
35  1 Y 1 B GLU 150 ? CG  ? A GLU 272 CG  
36  1 Y 1 B GLU 150 ? CD  ? A GLU 272 CD  
37  1 Y 1 B GLU 150 ? OE1 ? A GLU 272 OE1 
38  1 Y 1 B GLU 150 ? OE2 ? A GLU 272 OE2 
39  1 Y 1 B ARG 159 ? CG  ? A ARG 281 CG  
40  1 Y 1 B ARG 159 ? CD  ? A ARG 281 CD  
41  1 Y 1 B ARG 159 ? NE  ? A ARG 281 NE  
42  1 Y 1 B ARG 159 ? CZ  ? A ARG 281 CZ  
43  1 Y 1 B ARG 159 ? NH1 ? A ARG 281 NH1 
44  1 Y 1 B ARG 159 ? NH2 ? A ARG 281 NH2 
45  1 Y 1 B LEU 220 ? CG  ? A LEU 342 CG  
46  1 Y 1 B LEU 220 ? CD1 ? A LEU 342 CD1 
47  1 Y 1 B LEU 220 ? CD2 ? A LEU 342 CD2 
48  1 Y 1 B LYS 225 ? CG  ? A LYS 347 CG  
49  1 Y 1 B LYS 225 ? CD  ? A LYS 347 CD  
50  1 Y 1 B LYS 225 ? CE  ? A LYS 347 CE  
51  1 Y 1 B LYS 225 ? NZ  ? A LYS 347 NZ  
52  1 Y 1 B VAL 226 ? CG1 ? A VAL 348 CG1 
53  1 Y 1 B VAL 226 ? CG2 ? A VAL 348 CG2 
54  1 Y 1 B MET 227 ? CG  ? A MET 349 CG  
55  1 Y 1 B MET 227 ? SD  ? A MET 349 SD  
56  1 Y 1 B MET 227 ? CE  ? A MET 349 CE  
57  1 Y 1 B LEU 232 ? CG  ? A LEU 354 CG  
58  1 Y 1 B LEU 232 ? CD1 ? A LEU 354 CD1 
59  1 Y 1 B LEU 232 ? CD2 ? A LEU 354 CD2 
60  1 Y 1 B CYS 233 ? SG  ? A CYS 355 SG  
61  1 Y 1 B PHE 234 ? CG  ? A PHE 356 CG  
62  1 Y 1 B PHE 234 ? CD1 ? A PHE 356 CD1 
63  1 Y 1 B PHE 234 ? CD2 ? A PHE 356 CD2 
64  1 Y 1 B PHE 234 ? CE1 ? A PHE 356 CE1 
65  1 Y 1 B PHE 234 ? CE2 ? A PHE 356 CE2 
66  1 Y 1 B PHE 234 ? CZ  ? A PHE 356 CZ  
67  1 Y 1 B TRP 237 ? CG  ? A TRP 359 CG  
68  1 Y 1 B TRP 237 ? CD1 ? A TRP 359 CD1 
69  1 Y 1 B TRP 237 ? CD2 ? A TRP 359 CD2 
70  1 Y 1 B TRP 237 ? NE1 ? A TRP 359 NE1 
71  1 Y 1 B TRP 237 ? CE2 ? A TRP 359 CE2 
72  1 Y 1 B TRP 237 ? CE3 ? A TRP 359 CE3 
73  1 Y 1 B TRP 237 ? CZ2 ? A TRP 359 CZ2 
74  1 Y 1 B TRP 237 ? CZ3 ? A TRP 359 CZ3 
75  1 Y 1 B TRP 237 ? CH2 ? A TRP 359 CH2 
76  1 Y 1 B GLU 239 ? CG  ? A GLU 361 CG  
77  1 Y 1 B GLU 239 ? CD  ? A GLU 361 CD  
78  1 Y 1 B GLU 239 ? OE1 ? A GLU 361 OE1 
79  1 Y 1 B GLU 239 ? OE2 ? A GLU 361 OE2 
80  1 Y 1 B LYS 242 ? CG  ? A LYS 364 CG  
81  1 Y 1 B LYS 242 ? CD  ? A LYS 364 CD  
82  1 Y 1 B LYS 242 ? CE  ? A LYS 364 CE  
83  1 Y 1 B LYS 242 ? NZ  ? A LYS 364 NZ  
84  1 Y 1 B PHE 258 ? CG  ? A PHE 380 CG  
85  1 Y 1 B PHE 258 ? CD1 ? A PHE 380 CD1 
86  1 Y 1 B PHE 258 ? CD2 ? A PHE 380 CD2 
87  1 Y 1 B PHE 258 ? CE1 ? A PHE 380 CE1 
88  1 Y 1 B PHE 258 ? CE2 ? A PHE 380 CE2 
89  1 Y 1 B PHE 258 ? CZ  ? A PHE 380 CZ  
90  1 Y 1 B LYS 332 ? CG  ? A LYS 454 CG  
91  1 Y 1 B LYS 332 ? CD  ? A LYS 454 CD  
92  1 Y 1 B LYS 332 ? CE  ? A LYS 454 CE  
93  1 Y 1 B LYS 332 ? NZ  ? A LYS 454 NZ  
94  1 Y 1 B LYS 361 ? CG  ? A LYS 483 CG  
95  1 Y 1 B LYS 361 ? CD  ? A LYS 483 CD  
96  1 Y 1 B LYS 361 ? CE  ? A LYS 483 CE  
97  1 Y 1 B LYS 361 ? NZ  ? A LYS 483 NZ  
98  1 Y 1 B ARG 362 ? CG  ? A ARG 484 CG  
99  1 Y 1 B ARG 362 ? CD  ? A ARG 484 CD  
100 1 Y 1 B ARG 362 ? NE  ? A ARG 484 NE  
101 1 Y 1 B ARG 362 ? CZ  ? A ARG 484 CZ  
102 1 Y 1 B ARG 362 ? NH1 ? A ARG 484 NH1 
103 1 Y 1 B ARG 362 ? NH2 ? A ARG 484 NH2 
104 1 Y 1 D GLU 3   ? CG  ? B GLU 14  CG  
105 1 Y 1 D GLU 3   ? CD  ? B GLU 14  CD  
106 1 Y 1 D GLU 3   ? OE1 ? B GLU 14  OE1 
107 1 Y 1 D GLU 3   ? OE2 ? B GLU 14  OE2 
108 1 Y 1 D ASP 5   ? CG  ? B ASP 16  CG  
109 1 Y 1 D ASP 5   ? OD1 ? B ASP 16  OD1 
110 1 Y 1 D ASP 5   ? OD2 ? B ASP 16  OD2 
111 1 Y 1 D GLN 6   ? CG  ? B GLN 17  CG  
112 1 Y 1 D GLN 6   ? CD  ? B GLN 17  CD  
113 1 Y 1 D GLN 6   ? OE1 ? B GLN 17  OE1 
114 1 Y 1 D GLN 6   ? NE2 ? B GLN 17  NE2 
115 1 Y 1 D ARG 8   ? CG  ? B ARG 19  CG  
116 1 Y 1 D ARG 8   ? CD  ? B ARG 19  CD  
117 1 Y 1 D ARG 8   ? NE  ? B ARG 19  NE  
118 1 Y 1 D ARG 8   ? CZ  ? B ARG 19  CZ  
119 1 Y 1 D ARG 8   ? NH1 ? B ARG 19  NH1 
120 1 Y 1 D ARG 8   ? NH2 ? B ARG 19  NH2 
121 1 Y 1 D GLN 9   ? CG  ? B GLN 20  CG  
122 1 Y 1 D GLN 9   ? CD  ? B GLN 20  CD  
123 1 Y 1 D GLN 9   ? OE1 ? B GLN 20  OE1 
124 1 Y 1 D GLN 9   ? NE2 ? B GLN 20  NE2 
125 1 Y 1 D LYS 15  ? CG  ? B LYS 26  CG  
126 1 Y 1 D LYS 15  ? CD  ? B LYS 26  CD  
127 1 Y 1 D LYS 15  ? CE  ? B LYS 26  CE  
128 1 Y 1 D LYS 15  ? NZ  ? B LYS 26  NZ  
129 1 Y 1 D ASP 27  ? CG  ? B ASP 38  CG  
130 1 Y 1 D ASP 27  ? OD1 ? B ASP 38  OD1 
131 1 Y 1 D ASP 27  ? OD2 ? B ASP 38  OD2 
132 1 Y 1 D ASN 36  ? CG  ? B ASN 47  CG  
133 1 Y 1 D ASN 36  ? OD1 ? B ASN 47  OD1 
134 1 Y 1 D ASN 36  ? ND2 ? B ASN 47  ND2 
135 1 Y 1 D ASP 38  ? CG  ? B ASP 49  CG  
136 1 Y 1 D ASP 38  ? OD1 ? B ASP 49  OD1 
137 1 Y 1 D ASP 38  ? OD2 ? B ASP 49  OD2 
138 1 Y 1 D ARG 42  ? CG  ? B ARG 53  CG  
139 1 Y 1 D ARG 42  ? CD  ? B ARG 53  CD  
140 1 Y 1 D ARG 42  ? NE  ? B ARG 53  NE  
141 1 Y 1 D ARG 42  ? CZ  ? B ARG 53  CZ  
142 1 Y 1 D ARG 42  ? NH1 ? B ARG 53  NH1 
143 1 Y 1 D ARG 42  ? NH2 ? B ARG 53  NH2 
144 1 Y 1 D GLN 44  ? CG  ? B GLN 55  CG  
145 1 Y 1 D GLN 44  ? CD  ? B GLN 55  CD  
146 1 Y 1 D GLN 44  ? OE1 ? B GLN 55  OE1 
147 1 Y 1 D GLN 44  ? NE2 ? B GLN 55  NE2 
148 1 Y 1 D ASP 76  ? CG  ? B ASP 87  CG  
149 1 Y 1 D ASP 76  ? OD1 ? B ASP 87  OD1 
150 1 Y 1 D ASP 76  ? OD2 ? B ASP 87  OD2 
151 1 Y 1 D ARG 129 ? CG  ? B ARG 140 CG  
152 1 Y 1 D ARG 129 ? CD  ? B ARG 140 CD  
153 1 Y 1 D ARG 129 ? NE  ? B ARG 140 NE  
154 1 Y 1 D ARG 129 ? CZ  ? B ARG 140 CZ  
155 1 Y 1 D ARG 129 ? NH1 ? B ARG 140 NH1 
156 1 Y 1 D ARG 129 ? NH2 ? B ARG 140 NH2 
157 1 Y 1 D GLU 172 ? CG  ? B GLU 183 CG  
158 1 Y 1 D GLU 172 ? CD  ? B GLU 183 CD  
159 1 Y 1 D GLU 172 ? OE1 ? B GLU 183 OE1 
160 1 Y 1 D GLU 172 ? OE2 ? B GLU 183 OE2 
161 1 Y 1 D ARG 197 ? CG  ? B ARG 208 CG  
162 1 Y 1 D ARG 197 ? CD  ? B ARG 208 CD  
163 1 Y 1 D ARG 197 ? NE  ? B ARG 208 NE  
164 1 Y 1 D ARG 197 ? CZ  ? B ARG 208 CZ  
165 1 Y 1 D ARG 197 ? NH1 ? B ARG 208 NH1 
166 1 Y 1 D ARG 197 ? NH2 ? B ARG 208 NH2 
167 1 Y 1 D GLU 215 ? CG  ? B GLU 226 CG  
168 1 Y 1 D GLU 215 ? CD  ? B GLU 226 CD  
169 1 Y 1 D GLU 215 ? OE1 ? B GLU 226 OE1 
170 1 Y 1 D GLU 215 ? OE2 ? B GLU 226 OE2 
171 1 Y 1 D ASP 291 ? CG  ? B ASP 302 CG  
172 1 Y 1 D ASP 291 ? OD1 ? B ASP 302 OD1 
173 1 Y 1 D ASP 291 ? OD2 ? B ASP 302 OD2 
174 1 Y 1 E SER 208 ? OG  ? C SER 246 OG  
175 1 Y 1 E GLU 234 ? CG  ? C GLU 272 CG  
176 1 Y 1 E GLU 234 ? CD  ? C GLU 272 CD  
177 1 Y 1 E GLU 234 ? OE1 ? C GLU 272 OE1 
178 1 Y 1 E GLU 234 ? OE2 ? C GLU 272 OE2 
179 1 Y 1 G ILE 9   ? CG1 ? D ILE 9   CG1 
180 1 Y 1 G ILE 9   ? CG2 ? D ILE 9   CG2 
181 1 Y 1 G ILE 9   ? CD1 ? D ILE 9   CD1 
182 1 Y 1 G GLN 11  ? CG  ? D GLN 11  CG  
183 1 Y 1 G GLN 11  ? CD  ? D GLN 11  CD  
184 1 Y 1 G GLN 11  ? OE1 ? D GLN 11  OE1 
185 1 Y 1 G GLN 11  ? NE2 ? D GLN 11  NE2 
186 1 Y 1 G ARG 13  ? CG  ? D ARG 13  CG  
187 1 Y 1 G ARG 13  ? CD  ? D ARG 13  CD  
188 1 Y 1 G ARG 13  ? NE  ? D ARG 13  NE  
189 1 Y 1 G ARG 13  ? CZ  ? D ARG 13  CZ  
190 1 Y 1 G ARG 13  ? NH1 ? D ARG 13  NH1 
191 1 Y 1 G ARG 13  ? NH2 ? D ARG 13  NH2 
192 1 Y 1 G LYS 14  ? CG  ? D LYS 14  CG  
193 1 Y 1 G LYS 14  ? CD  ? D LYS 14  CD  
194 1 Y 1 G LYS 14  ? CE  ? D LYS 14  CE  
195 1 Y 1 G LYS 14  ? NZ  ? D LYS 14  NZ  
196 1 Y 1 G GLU 17  ? CG  ? D GLU 17  CG  
197 1 Y 1 G GLU 17  ? CD  ? D GLU 17  CD  
198 1 Y 1 G GLU 17  ? OE1 ? D GLU 17  OE1 
199 1 Y 1 G GLU 17  ? OE2 ? D GLU 17  OE2 
200 1 Y 1 G GLN 18  ? CG  ? D GLN 18  CG  
201 1 Y 1 G GLN 18  ? CD  ? D GLN 18  CD  
202 1 Y 1 G GLN 18  ? OE1 ? D GLN 18  OE1 
203 1 Y 1 G GLN 18  ? NE2 ? D GLN 18  NE2 
204 1 Y 1 G LYS 20  ? CG  ? D LYS 20  CG  
205 1 Y 1 G LYS 20  ? CD  ? D LYS 20  CD  
206 1 Y 1 G LYS 20  ? CE  ? D LYS 20  CE  
207 1 Y 1 G LYS 20  ? NZ  ? D LYS 20  NZ  
208 1 Y 1 G GLU 22  ? CG  ? D GLU 22  CG  
209 1 Y 1 G GLU 22  ? CD  ? D GLU 22  CD  
210 1 Y 1 G GLU 22  ? OE1 ? D GLU 22  OE1 
211 1 Y 1 G GLU 22  ? OE2 ? D GLU 22  OE2 
212 1 Y 1 G ASN 24  ? CG  ? D ASN 24  CG  
213 1 Y 1 G ASN 24  ? OD1 ? D ASN 24  OD1 
214 1 Y 1 G ASN 24  ? ND2 ? D ASN 24  ND2 
215 1 Y 1 G ASP 26  ? CG  ? D ASP 26  CG  
216 1 Y 1 G ASP 26  ? OD1 ? D ASP 26  OD1 
217 1 Y 1 G ASP 26  ? OD2 ? D ASP 26  OD2 
218 1 Y 1 A GLN 5   ? CG  ? E GLN 5   CG  
219 1 Y 1 A GLN 5   ? CD  ? E GLN 5   CD  
220 1 Y 1 A GLN 5   ? OE1 ? E GLN 5   OE1 
221 1 Y 1 A GLN 5   ? NE2 ? E GLN 5   NE2 
222 1 Y 1 C LYS 51  ? CG  ? F LYS 51  CG  
223 1 Y 1 C LYS 51  ? CD  ? F LYS 51  CD  
224 1 Y 1 C LYS 51  ? CE  ? F LYS 51  CE  
225 1 Y 1 C LYS 51  ? NZ  ? F LYS 51  NZ  
226 1 Y 1 C GLN 52  ? CG  ? F GLN 52  CG  
227 1 Y 1 C GLN 52  ? CD  ? F GLN 52  CD  
228 1 Y 1 C GLN 52  ? OE1 ? F GLN 52  OE1 
229 1 Y 1 C GLN 52  ? NE2 ? F GLN 52  NE2 
230 1 Y 1 C LYS 188 ? CG  ? F LYS 188 CG  
231 1 Y 1 C LYS 188 ? CD  ? F LYS 188 CD  
232 1 Y 1 C LYS 188 ? CE  ? F LYS 188 CE  
233 1 Y 1 C LYS 188 ? NZ  ? F LYS 188 NZ  
234 1 Y 1 C ASP 192 ? CG  ? F ASP 192 CG  
235 1 Y 1 C ASP 192 ? OD1 ? F ASP 192 OD1 
236 1 Y 1 C ASP 192 ? OD2 ? F ASP 192 OD2 
237 1 Y 1 C LYS 193 ? CG  ? F LYS 193 CG  
238 1 Y 1 C LYS 193 ? CD  ? F LYS 193 CD  
239 1 Y 1 C LYS 193 ? CE  ? F LYS 193 CE  
240 1 Y 1 C LYS 193 ? NZ  ? F LYS 193 NZ  
241 1 Y 1 C ASP 206 ? CG  ? F ASP 206 CG  
242 1 Y 1 C ASP 206 ? OD1 ? F ASP 206 OD1 
243 1 Y 1 C ASP 206 ? OD2 ? F ASP 206 OD2 
244 1 Y 1 C ASP 217 ? CG  ? F ASP 217 CG  
245 1 Y 1 C ASP 217 ? OD1 ? F ASP 217 OD1 
246 1 Y 1 C ASP 217 ? OD2 ? F ASP 217 OD2 
247 1 Y 1 C ASP 229 ? CG  ? F ASP 229 CG  
248 1 Y 1 C ASP 229 ? OD1 ? F ASP 229 OD1 
249 1 Y 1 C ASP 229 ? OD2 ? F ASP 229 OD2 
250 1 Y 1 C GLU 235 ? CG  ? F GLU 235 CG  
251 1 Y 1 C GLU 235 ? CD  ? F GLU 235 CD  
252 1 Y 1 C GLU 235 ? OE1 ? F GLU 235 OE1 
253 1 Y 1 C GLU 235 ? OE2 ? F GLU 235 OE2 
254 1 Y 1 C LYS 274 ? CG  ? F LYS 274 CG  
255 1 Y 1 C LYS 274 ? CD  ? F LYS 274 CD  
256 1 Y 1 C LYS 274 ? CE  ? F LYS 274 CE  
257 1 Y 1 C LYS 274 ? NZ  ? F LYS 274 NZ  
258 1 Y 1 C GLU 276 ? CG  ? F GLU 276 CG  
259 1 Y 1 C GLU 276 ? CD  ? F GLU 276 CD  
260 1 Y 1 C GLU 276 ? OE1 ? F GLU 276 OE1 
261 1 Y 1 C GLU 276 ? OE2 ? F GLU 276 OE2 
262 1 Y 1 C GLU 281 ? CG  ? F GLU 281 CG  
263 1 Y 1 C GLU 281 ? CD  ? F GLU 281 CD  
264 1 Y 1 C GLU 281 ? OE1 ? F GLU 281 OE1 
265 1 Y 1 C GLU 281 ? OE2 ? F GLU 281 OE2 
266 1 Y 1 C ARG 284 ? CG  ? F ARG 284 CG  
267 1 Y 1 C ARG 284 ? CD  ? F ARG 284 CD  
268 1 Y 1 C ARG 284 ? NE  ? F ARG 284 NE  
269 1 Y 1 C ARG 284 ? CZ  ? F ARG 284 CZ  
270 1 Y 1 C ARG 284 ? NH1 ? F ARG 284 NH1 
271 1 Y 1 C ARG 284 ? NH2 ? F ARG 284 NH2 
272 1 Y 1 C GLU 289 ? CG  ? F GLU 289 CG  
273 1 Y 1 C GLU 289 ? CD  ? F GLU 289 CD  
274 1 Y 1 C GLU 289 ? OE1 ? F GLU 289 OE1 
275 1 Y 1 C GLU 289 ? OE2 ? F GLU 289 OE2 
276 1 Y 1 C ASP 290 ? CG  ? F ASP 290 CG  
277 1 Y 1 C ASP 290 ? OD1 ? F ASP 290 OD1 
278 1 Y 1 C ASP 290 ? OD2 ? F ASP 290 OD2 
279 1 Y 1 C THR 292 ? OG1 ? F THR 292 OG1 
280 1 Y 1 C THR 292 ? CG2 ? F THR 292 CG2 
281 1 Y 1 C GLU 294 ? CG  ? F GLU 294 CG  
282 1 Y 1 C GLU 294 ? CD  ? F GLU 294 CD  
283 1 Y 1 C GLU 294 ? OE1 ? F GLU 294 OE1 
284 1 Y 1 C GLU 294 ? OE2 ? F GLU 294 OE2 
285 1 Y 1 C GLU 297 ? CG  ? F GLU 297 CG  
286 1 Y 1 C GLU 297 ? CD  ? F GLU 297 CD  
287 1 Y 1 C GLU 297 ? OE1 ? F GLU 297 OE1 
288 1 Y 1 C GLU 297 ? OE2 ? F GLU 297 OE2 
289 1 Y 1 C LYS 310 ? CG  ? F LYS 310 CG  
290 1 Y 1 C LYS 310 ? CD  ? F LYS 310 CD  
291 1 Y 1 C LYS 310 ? CE  ? F LYS 310 CE  
292 1 Y 1 C LYS 310 ? NZ  ? F LYS 310 NZ  
293 1 Y 1 C SER 319 ? OG  ? F SER 319 OG  
294 1 Y 1 C ASP 321 ? CG  ? F ASP 321 CG  
295 1 Y 1 C ASP 321 ? OD1 ? F ASP 321 OD1 
296 1 Y 1 C ASP 321 ? OD2 ? F ASP 321 OD2 
# 
_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                     8JBH 
_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                         8JBH 
_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                   8JBH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8JBH 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 8932  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.613 ? 12127 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.296 ? 1226  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 1380  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1529  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8JBH 
_struct.title                        'Substance P bound to active human neurokinin 3 receptor in complex with Gq' 
_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        8JBH 
_struct_keywords.text            'G protein coupled receptor, Neurokinin, Cryo-EM, Peptide Agonists, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F 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 PDB 8JBH       8JBH   ? 1 ? 1  
2 UNP GBB1_RAT   P54311 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
3 PDB 8JBH       8JBH   ? 3 ? 1  
4 UNP GBG2_BOVIN P63212 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
5 UNP TKN1_HUMAN P20366 ? 5 RPKPQQFFGLM 58 
6 PDB 8JBH       8JBH   ? 6 ? 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 8JBH B 1  ? 1428 ? 8JBH   -121 ? 1306 ? -121 1306 
2 2 8JBH D 13 ? 351  ? P54311 2    ? 340  ? 2    340  
3 3 8JBH E 1  ? 304  ? 8JBH   -36  ? 266  ? -36  266  
4 4 8JBH G 1  ? 71   ? P63212 1    ? 71   ? 1    71   
5 5 8JBH A 1  ? 11   ? P20366 58   ? 68   ? 1    11   
6 6 8JBH C 1  ? 361  ? 8JBH   1    ? 361  ? 1    361  
# 
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 
2 8JBH HIS D 1   ? UNP P54311 ? ? 'expression tag' -10 1  
2 8JBH MET D 2   ? UNP P54311 ? ? 'expression tag' -9  2  
2 8JBH HIS D 3   ? UNP P54311 ? ? 'expression tag' -8  3  
2 8JBH HIS D 4   ? UNP P54311 ? ? 'expression tag' -7  4  
2 8JBH HIS D 5   ? UNP P54311 ? ? 'expression tag' -6  5  
2 8JBH HIS D 6   ? UNP P54311 ? ? 'expression tag' -5  6  
2 8JBH HIS D 7   ? UNP P54311 ? ? 'expression tag' -4  7  
2 8JBH GLY D 8   ? UNP P54311 ? ? 'expression tag' -3  8  
2 8JBH SER D 9   ? UNP P54311 ? ? 'expression tag' -2  9  
2 8JBH LEU D 10  ? UNP P54311 ? ? 'expression tag' -1  10 
2 8JBH LEU D 11  ? UNP P54311 ? ? 'expression tag' 0   11 
2 8JBH GLN D 12  ? UNP P54311 ? ? 'expression tag' 1   12 
2 8JBH GLY D 352 ? UNP P54311 ? ? 'expression tag' 341 13 
2 8JBH SER D 353 ? UNP P54311 ? ? 'expression tag' 342 14 
2 8JBH SER D 354 ? UNP P54311 ? ? 'expression tag' 343 15 
2 8JBH GLY D 355 ? UNP P54311 ? ? 'expression tag' 344 16 
2 8JBH GLY D 356 ? UNP P54311 ? ? 'expression tag' 345 17 
2 8JBH GLY D 357 ? UNP P54311 ? ? 'expression tag' 346 18 
2 8JBH GLY D 358 ? UNP P54311 ? ? 'expression tag' 347 19 
2 8JBH SER D 359 ? UNP P54311 ? ? 'expression tag' 348 20 
2 8JBH GLY D 360 ? UNP P54311 ? ? 'expression tag' 349 21 
2 8JBH GLY D 361 ? UNP P54311 ? ? 'expression tag' 350 22 
2 8JBH GLY D 362 ? UNP P54311 ? ? 'expression tag' 351 23 
2 8JBH GLY D 363 ? UNP P54311 ? ? 'expression tag' 352 24 
2 8JBH SER D 364 ? UNP P54311 ? ? 'expression tag' 353 25 
2 8JBH SER D 365 ? UNP P54311 ? ? 'expression tag' 354 26 
2 8JBH GLY D 366 ? UNP P54311 ? ? 'expression tag' 355 27 
2 8JBH VAL D 367 ? UNP P54311 ? ? 'expression tag' 356 28 
2 8JBH SER D 368 ? UNP P54311 ? ? 'expression tag' 357 29 
2 8JBH GLY D 369 ? UNP P54311 ? ? 'expression tag' 358 30 
2 8JBH TRP D 370 ? UNP P54311 ? ? 'expression tag' 359 31 
2 8JBH ARG D 371 ? UNP P54311 ? ? 'expression tag' 360 32 
2 8JBH LEU D 372 ? UNP P54311 ? ? 'expression tag' 361 33 
2 8JBH PHE D 373 ? UNP P54311 ? ? 'expression tag' 362 34 
2 8JBH LYS D 374 ? UNP P54311 ? ? 'expression tag' 363 35 
2 8JBH LYS D 375 ? UNP P54311 ? ? 'expression tag' 364 36 
2 8JBH ILE D 376 ? UNP P54311 ? ? 'expression tag' 365 37 
2 8JBH SER D 377 ? UNP P54311 ? ? 'expression tag' 366 38 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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                ? 
# 
_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 PRO A 203 ? HIS A 235 ? PRO B 81  HIS B 113 1 ? 33 
HELX_P HELX_P2  AA2 TYR A 244 ? PHE A 259 ? TYR B 122 PHE B 137 1 ? 16 
HELX_P HELX_P3  AA3 PHE A 259 ? SER A 271 ? PHE B 137 SER B 149 1 ? 13 
HELX_P HELX_P4  AA4 GLY A 276 ? ASN A 284 ? GLY B 154 ASN B 162 1 ? 9  
HELX_P HELX_P5  AA5 PHE A 285 ? ASP A 311 ? PHE B 163 ASP B 189 1 ? 27 
HELX_P HELX_P6  AA6 THR A 320 ? TYR A 343 ? THR B 198 TYR B 221 1 ? 24 
HELX_P HELX_P7  AA7 GLY A 362 ? TYR A 378 ? GLY B 240 TYR B 256 1 ? 17 
HELX_P HELX_P8  AA8 TYR A 378 ? TRP A 397 ? TYR B 256 TRP B 275 1 ? 20 
HELX_P HELX_P9  AA9 LEU A 413 ? TYR A 447 ? LEU B 291 TYR B 325 1 ? 35 
HELX_P HELX_P10 AB1 GLN A 448 ? TRP A 453 ? GLN B 326 TRP B 331 5 ? 6  
HELX_P HELX_P11 AB2 TYR A 455 ? SER A 469 ? TYR B 333 SER B 347 1 ? 15 
HELX_P HELX_P12 AB3 SER A 469 ? ASN A 482 ? SER B 347 ASN B 360 1 ? 14 
HELX_P HELX_P13 AB4 ASN A 482 ? PHE A 489 ? ASN B 360 PHE B 367 1 ? 8  
HELX_P HELX_P14 AB5 LEU B 15  ? CYS B 36  ? LEU D 4   CYS D 25  1 ? 22 
HELX_P HELX_P15 AB6 THR B 40  ? ASN B 46  ? THR D 29  ASN D 35  1 ? 7  
HELX_P HELX_P16 AB7 ALA C 65  ? PHE C 69  ? ALA E 28  PHE E 32  5 ? 5  
HELX_P HELX_P17 AB8 ARG C 124 ? THR C 128 ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P18 AB9 GLU C 258 ? VAL C 262 ? GLU E 220 VAL E 224 5 ? 5  
HELX_P HELX_P19 AC1 ILE D 9   ? ASN D 24  ? ILE G 9   ASN G 24  1 ? 16 
HELX_P HELX_P20 AC2 LYS D 29  ? HIS D 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P21 AC3 GLU F 8   ? THR F 33  ? GLU C 8   THR C 33  1 ? 26 
HELX_P HELX_P22 AC4 GLY F 45  ? GLN F 52  ? GLY C 45  GLN C 52  1 ? 8  
HELX_P HELX_P23 AC5 LYS F 210 ? ASN F 216 ? LYS C 210 ASN C 216 5 ? 7  
HELX_P HELX_P24 AC6 ASP F 229 ? ASN F 245 ? ASP C 229 ASN C 245 1 ? 17 
HELX_P HELX_P25 AC7 LYS F 260 ? ALA F 270 ? LYS C 260 ALA C 270 1 ? 11 
HELX_P HELX_P26 AC8 PHE F 279 ? ALA F 283 ? PHE C 279 ALA C 283 5 ? 5  
HELX_P HELX_P27 AC9 ASP F 298 ? SER F 319 ? ASP C 298 SER C 319 1 ? 22 
HELX_P HELX_P28 AD1 GLU F 337 ? TYR F 358 ? GLU C 337 TYR C 358 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           273 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            235 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    274 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     236 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       1.29 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? 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 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? 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 THR B 58  ? LEU B 62  ? THR D 47  LEU D 51  
AA1 2 LEU B 347 ? TRP B 350 ? LEU D 336 TRP D 339 
AA1 3 VAL B 338 ? GLY B 341 ? VAL D 327 GLY D 330 
AA1 4 GLY B 330 ? VAL B 331 ? GLY D 319 VAL D 320 
AA2 1 ILE B 69  ? TRP B 74  ? ILE D 58  TRP D 63  
AA2 2 LEU B 80  ? SER B 85  ? LEU D 69  SER D 74  
AA2 3 LYS B 89  ? ASP B 94  ? LYS D 78  ASP D 83  
AA2 4 ASN B 99  ? PRO B 105 ? ASN D 88  PRO D 94  
AA3 1 VAL B 111 ? TYR B 116 ? VAL D 100 TYR D 105 
AA3 2 TYR B 122 ? GLY B 127 ? TYR D 111 GLY D 116 
AA3 3 CYS B 132 ? ASN B 136 ? CYS D 121 ASN D 125 
AA3 4 ARG B 145 ? LEU B 150 ? ARG D 134 LEU D 139 
AA4 1 LEU B 157 ? PHE B 162 ? LEU D 146 PHE D 151 
AA4 2 GLN B 167 ? SER B 172 ? GLN D 156 SER D 161 
AA4 3 CYS B 177 ? ASP B 181 ? CYS D 166 ASP D 170 
AA4 4 GLN B 187 ? PHE B 191 ? GLN D 176 PHE D 180 
AA5 1 VAL B 198 ? LEU B 203 ? VAL D 187 LEU D 192 
AA5 2 LEU B 209 ? ALA B 214 ? LEU D 198 ALA D 203 
AA5 3 ALA B 219 ? ASP B 223 ? ALA D 208 ASP D 212 
AA5 4 CYS B 229 ? PHE B 233 ? CYS D 218 PHE D 222 
AA6 1 ILE B 240 ? PHE B 245 ? ILE D 229 PHE D 234 
AA6 2 ALA B 251 ? SER B 256 ? ALA D 240 SER D 245 
AA6 3 CYS B 261 ? ASP B 265 ? CYS D 250 ASP D 254 
AA6 4 GLN B 270 ? TYR B 275 ? GLN D 259 TYR D 264 
AA7 1 ILE B 284 ? PHE B 289 ? ILE D 273 PHE D 278 
AA7 2 LEU B 295 ? TYR B 300 ? LEU D 284 TYR D 289 
AA7 3 CYS B 305 ? ASP B 309 ? CYS D 294 ASP D 298 
AA7 4 GLY B 317 ? LEU B 319 ? GLY D 306 LEU D 308 
AA8 1 GLN C 40  ? SER C 44  ? GLN E 3   SER E 7   
AA8 2 ARG C 55  ? SER C 62  ? ARG E 18  SER E 25  
AA8 3 THR C 115 ? MET C 120 ? THR E 78  MET E 83  
AA8 4 PHE C 105 ? THR C 106 ? PHE E 68  THR E 69  
AA9 1 GLN C 40  ? SER C 44  ? GLN E 3   SER E 7   
AA9 2 ARG C 55  ? SER C 62  ? ARG E 18  SER E 25  
AA9 3 THR C 115 ? MET C 120 ? THR E 78  MET E 83  
AA9 4 ARG C 109 ? ASP C 110 ? ARG E 72  ASP E 73  
AB1 1 GLY C 47  ? VAL C 49  ? GLY E 10  VAL E 12  
AB1 2 THR C 152 ? VAL C 156 ? THR E 115 VAL E 119 
AB1 3 ALA C 129 ? SER C 136 ? ALA E 92  SER E 99  
AB1 4 GLY C 70  ? GLN C 76  ? GLY E 33  GLN E 39  
AB1 5 LEU C 82  ? ILE C 88  ? LEU E 45  ILE E 51  
AB1 6 ILE C 95  ? TYR C 97  ? ILE E 58  TYR E 60  
AB2 1 GLY C 47  ? VAL C 49  ? GLY E 10  VAL E 12  
AB2 2 THR C 152 ? VAL C 156 ? THR E 115 VAL E 119 
AB2 3 ALA C 129 ? SER C 136 ? ALA E 92  SER E 99  
AB2 4 PHE C 147 ? TRP C 148 ? PHE E 110 TRP E 111 
AB3 1 MET C 178 ? THR C 179 ? MET E 140 THR E 141 
AB3 2 VAL C 193 ? SER C 199 ? VAL E 155 SER E 161 
AB3 3 ALA C 249 ? ILE C 254 ? ALA E 211 ILE E 216 
AB3 4 GLY C 243 ? GLY C 245 ? GLY E 205 GLY E 207 
AB4 1 ASN C 232 ? LEU C 233 ? ASN E 194 LEU E 195 
AB4 2 PRO C 223 ? TYR C 228 ? PRO E 185 TYR E 190 
AB4 3 LEU C 212 ? GLN C 217 ? LEU E 174 GLN E 179 
AB4 4 CYS C 267 ? GLN C 269 ? CYS E 229 GLN E 231 
AB5 1 GLY C 263 ? TYR C 265 ? GLY E 225 TYR E 227 
AB5 2 THR C 281 ? LEU C 283 ? THR E 243 LEU E 245 
AB6 1 ILE F 184 ? GLN F 190 ? ILE C 184 GLN C 190 
AB6 2 ASN F 195 ? VAL F 201 ? ASN C 195 VAL C 201 
AB6 3 LEU F 34  ? LEU F 39  ? LEU C 34  LEU C 39  
AB6 4 ALA F 220 ? ASP F 226 ? ALA C 220 ASP C 226 
AB6 5 SER F 253 ? ASN F 259 ? SER C 253 ASN C 259 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG B 59  ? N ARG D 48  O ILE B 349 ? O ILE D 338 
AA1 2 3 O TRP B 350 ? O TRP D 339 N VAL B 338 ? N VAL D 327 
AA1 3 4 O ALA B 339 ? O ALA D 328 N GLY B 330 ? N GLY D 319 
AA2 1 2 N ALA B 71  ? N ALA D 60  O ALA B 84  ? O ALA D 73  
AA2 2 3 N LEU B 81  ? N LEU D 70  O TRP B 93  ? O TRP D 82  
AA2 3 4 N LEU B 90  ? N LEU D 79  O ILE B 104 ? O ILE D 93  
AA3 1 2 N ALA B 115 ? N ALA D 104 O ALA B 124 ? O ALA D 113 
AA3 2 3 N VAL B 123 ? N VAL D 112 O TYR B 135 ? O TYR D 124 
AA3 3 4 N ILE B 134 ? N ILE D 123 O ARG B 148 ? O ARG D 137 
AA4 1 2 N CYS B 159 ? N CYS D 148 O SER B 171 ? O SER D 160 
AA4 2 3 N THR B 170 ? N THR D 159 O ALA B 178 ? O ALA D 167 
AA4 3 4 N CYS B 177 ? N CYS D 166 O PHE B 191 ? O PHE D 180 
AA5 1 2 N MET B 199 ? N MET D 188 O GLY B 213 ? O GLY D 202 
AA5 2 3 N PHE B 210 ? N PHE D 199 O TRP B 222 ? O TRP D 211 
AA5 3 4 N ALA B 219 ? N ALA D 208 O PHE B 233 ? O PHE D 222 
AA6 1 2 N CYS B 244 ? N CYS D 233 O ALA B 253 ? O ALA D 242 
AA6 2 3 N PHE B 252 ? N PHE D 241 O PHE B 264 ? O PHE D 253 
AA6 3 4 N LEU B 263 ? N LEU D 252 O LEU B 272 ? O LEU D 261 
AA7 1 2 N SER B 286 ? N SER D 275 O GLY B 299 ? O GLY D 288 
AA7 2 3 N ALA B 298 ? N ALA D 287 O ASN B 306 ? O ASN D 295 
AA7 3 4 N CYS B 305 ? N CYS D 294 O LEU B 319 ? O LEU D 308 
AA8 1 2 N SER C 44  ? N SER E 7   O SER C 58  ? O SER E 21  
AA8 2 3 N CYS C 59  ? N CYS E 22  O LEU C 116 ? O LEU E 79  
AA8 3 4 O GLN C 119 ? O GLN E 82  N THR C 106 ? N THR E 69  
AA9 1 2 N SER C 44  ? N SER E 7   O SER C 58  ? O SER E 21  
AA9 2 3 N CYS C 59  ? N CYS E 22  O LEU C 116 ? O LEU E 79  
AA9 3 4 O THR C 115 ? O THR E 78  N ASP C 110 ? N ASP E 73  
AB1 1 2 N VAL C 49  ? N VAL E 12  O THR C 155 ? O THR E 118 
AB1 2 3 O THR C 152 ? O THR E 115 N TYR C 131 ? N TYR E 94  
AB1 3 4 O SER C 136 ? O SER E 99  N GLY C 70  ? N GLY E 33  
AB1 4 5 N TRP C 73  ? N TRP E 36  O VAL C 85  ? O VAL E 48  
AB1 5 6 N TYR C 87  ? N TYR E 50  O TYR C 96  ? O TYR E 59  
AB2 1 2 N VAL C 49  ? N VAL E 12  O THR C 155 ? O THR E 118 
AB2 2 3 O THR C 152 ? O THR E 115 N TYR C 131 ? N TYR E 94  
AB2 3 4 N ARG C 135 ? N ARG E 98  O PHE C 147 ? O PHE E 110 
AB3 1 2 N THR C 179 ? N THR E 141 O ARG C 198 ? O ARG E 160 
AB3 2 3 N ILE C 195 ? N ILE E 157 O LEU C 252 ? O LEU E 214 
AB3 3 4 O THR C 251 ? O THR E 213 N SER C 244 ? N SER E 206 
AB4 1 2 O ASN C 232 ? O ASN E 194 N TYR C 228 ? N TYR E 190 
AB4 2 3 O ILE C 227 ? O ILE E 189 N TRP C 214 ? N TRP E 176 
AB4 3 4 N TYR C 213 ? N TYR E 175 O MET C 268 ? O MET E 230 
AB5 1 2 N GLY C 263 ? N GLY E 225 O LEU C 283 ? O LEU E 245 
AB6 1 2 N THR F 187 ? N THR C 187 O MET F 198 ? O MET C 198 
AB6 2 3 O HIS F 197 ? O HIS C 197 N LEU F 34  ? N LEU C 34  
AB6 3 4 N LEU F 37  ? N LEU C 37  O ILE F 222 ? O ILE C 222 
AB6 4 5 N PHE F 223 ? N PHE C 223 O PHE F 257 ? O PHE C 257 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   D ILE 58  ? ? OG  D SER 316 ? ? 2.13 
2 1 ND2 C ASN 245 ? ? O   C SER 319 ? ? 2.16 
3 1 OG  D SER 281 ? ? OD2 G ASP 48  ? ? 2.17 
4 1 O   E ILE 100 ? ? OG  E SER 105 ? ? 2.19 
# 
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 B 121 ? ? -92.24  49.35   
2  1 PHE B 137 ? ? -92.92  -61.58  
3  1 SER B 196 ? ? -67.75  7.48    
4  1 ALA B 197 ? ? 69.45   -6.38   
5  1 GLU B 239 ? ? -153.28 -156.69 
6  1 LYS B 332 ? ? 67.58   -3.72   
7  1 ASP D 153 ? ? -125.69 -168.91 
8  1 THR D 196 ? ? 72.61   -9.86   
9  1 ASP D 247 ? ? -69.91  4.83    
10 1 MET E 192 ? ? 73.66   -9.77   
11 1 GLU G 47  ? ? -97.82  30.24   
12 1 PHE A 7   ? ? -160.81 117.60  
13 1 PHE A 8   ? ? -94.55  -60.88  
14 1 THR C 292 ? ? 54.24   77.39   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8JBH 
_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                    8JBH 
_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                  2.9 
_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               1980009 
_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 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Substance P bound to active human neurokinin 3 receptor in complex with Gq heterotrimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8JBH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_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           ? 
_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_vitrification.entry_id              8JBH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8JBH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 B MET -121 ? A MET 1    
2    1 Y 1 B LYS -120 ? A LYS 2    
3    1 Y 1 B THR -119 ? A THR 3    
4    1 Y 1 B ILE -118 ? A ILE 4    
5    1 Y 1 B ILE -117 ? A ILE 5    
6    1 Y 1 B ALA -116 ? A ALA 6    
7    1 Y 1 B LEU -115 ? A LEU 7    
8    1 Y 1 B SER -114 ? A SER 8    
9    1 Y 1 B TYR -113 ? A TYR 9    
10   1 Y 1 B ILE -112 ? A ILE 10   
11   1 Y 1 B PHE -111 ? A PHE 11   
12   1 Y 1 B CYS -110 ? A CYS 12   
13   1 Y 1 B LEU -109 ? A LEU 13   
14   1 Y 1 B VAL -108 ? A VAL 14   
15   1 Y 1 B PHE -107 ? A PHE 15   
16   1 Y 1 B ALA -106 ? A ALA 16   
17   1 Y 1 B ALA -105 ? A ALA 17   
18   1 Y 1 B ASP -104 ? A ASP 18   
19   1 Y 1 B LEU -103 ? A LEU 19   
20   1 Y 1 B GLU -102 ? A GLU 20   
21   1 Y 1 B ASP -101 ? A ASP 21   
22   1 Y 1 B ASN -100 ? A ASN 22   
23   1 Y 1 B TRP -99  ? A TRP 23   
24   1 Y 1 B GLU -98  ? A GLU 24   
25   1 Y 1 B THR -97  ? A THR 25   
26   1 Y 1 B LEU -96  ? A LEU 26   
27   1 Y 1 B ASN -95  ? A ASN 27   
28   1 Y 1 B ASP -94  ? A ASP 28   
29   1 Y 1 B ASN -93  ? A ASN 29   
30   1 Y 1 B LEU -92  ? A LEU 30   
31   1 Y 1 B LYS -91  ? A LYS 31   
32   1 Y 1 B VAL -90  ? A VAL 32   
33   1 Y 1 B ILE -89  ? A ILE 33   
34   1 Y 1 B GLU -88  ? A GLU 34   
35   1 Y 1 B LYS -87  ? A LYS 35   
36   1 Y 1 B ALA -86  ? A ALA 36   
37   1 Y 1 B ASP -85  ? A ASP 37   
38   1 Y 1 B ASN -84  ? A ASN 38   
39   1 Y 1 B ALA -83  ? A ALA 39   
40   1 Y 1 B ALA -82  ? A ALA 40   
41   1 Y 1 B GLN -81  ? A GLN 41   
42   1 Y 1 B VAL -80  ? A VAL 42   
43   1 Y 1 B LYS -79  ? A LYS 43   
44   1 Y 1 B ASP -78  ? A ASP 44   
45   1 Y 1 B ALA -77  ? A ALA 45   
46   1 Y 1 B LEU -76  ? A LEU 46   
47   1 Y 1 B THR -75  ? A THR 47   
48   1 Y 1 B LYS -74  ? A LYS 48   
49   1 Y 1 B MET -73  ? A MET 49   
50   1 Y 1 B ARG -72  ? A ARG 50   
51   1 Y 1 B ALA -71  ? A ALA 51   
52   1 Y 1 B ALA -70  ? A ALA 52   
53   1 Y 1 B ALA -69  ? A ALA 53   
54   1 Y 1 B LEU -68  ? A LEU 54   
55   1 Y 1 B ASP -67  ? A ASP 55   
56   1 Y 1 B ALA -66  ? A ALA 56   
57   1 Y 1 B GLN -65  ? A GLN 57   
58   1 Y 1 B LYS -64  ? A LYS 58   
59   1 Y 1 B ALA -63  ? A ALA 59   
60   1 Y 1 B THR -62  ? A THR 60   
61   1 Y 1 B PRO -61  ? A PRO 61   
62   1 Y 1 B PRO -60  ? A PRO 62   
63   1 Y 1 B LYS -59  ? A LYS 63   
64   1 Y 1 B LEU -58  ? A LEU 64   
65   1 Y 1 B GLU -57  ? A GLU 65   
66   1 Y 1 B ASP -56  ? A ASP 66   
67   1 Y 1 B LYS -55  ? A LYS 67   
68   1 Y 1 B SER -54  ? A SER 68   
69   1 Y 1 B PRO -53  ? A PRO 69   
70   1 Y 1 B ASP -52  ? A ASP 70   
71   1 Y 1 B SER -51  ? A SER 71   
72   1 Y 1 B PRO -50  ? A PRO 72   
73   1 Y 1 B GLU -49  ? A GLU 73   
74   1 Y 1 B MET -48  ? A MET 74   
75   1 Y 1 B LYS -47  ? A LYS 75   
76   1 Y 1 B ASP -46  ? A ASP 76   
77   1 Y 1 B PHE -45  ? A PHE 77   
78   1 Y 1 B ARG -44  ? A ARG 78   
79   1 Y 1 B HIS -43  ? A HIS 79   
80   1 Y 1 B GLY -42  ? A GLY 80   
81   1 Y 1 B PHE -41  ? A PHE 81   
82   1 Y 1 B ASP -40  ? A ASP 82   
83   1 Y 1 B ILE -39  ? A ILE 83   
84   1 Y 1 B LEU -38  ? A LEU 84   
85   1 Y 1 B VAL -37  ? A VAL 85   
86   1 Y 1 B GLY -36  ? A GLY 86   
87   1 Y 1 B GLN -35  ? A GLN 87   
88   1 Y 1 B ILE -34  ? A ILE 88   
89   1 Y 1 B ASP -33  ? A ASP 89   
90   1 Y 1 B ASP -32  ? A ASP 90   
91   1 Y 1 B ALA -31  ? A ALA 91   
92   1 Y 1 B LEU -30  ? A LEU 92   
93   1 Y 1 B LYS -29  ? A LYS 93   
94   1 Y 1 B LEU -28  ? A LEU 94   
95   1 Y 1 B ALA -27  ? A ALA 95   
96   1 Y 1 B ASN -26  ? A ASN 96   
97   1 Y 1 B GLU -25  ? A GLU 97   
98   1 Y 1 B GLY -24  ? A GLY 98   
99   1 Y 1 B LYS -23  ? A LYS 99   
100  1 Y 1 B VAL -22  ? A VAL 100  
101  1 Y 1 B LYS -21  ? A LYS 101  
102  1 Y 1 B GLU -20  ? A GLU 102  
103  1 Y 1 B ALA -19  ? A ALA 103  
104  1 Y 1 B GLN -18  ? A GLN 104  
105  1 Y 1 B ALA -17  ? A ALA 105  
106  1 Y 1 B ALA -16  ? A ALA 106  
107  1 Y 1 B ALA -15  ? A ALA 107  
108  1 Y 1 B GLU -14  ? A GLU 108  
109  1 Y 1 B GLN -13  ? A GLN 109  
110  1 Y 1 B LEU -12  ? A LEU 110  
111  1 Y 1 B LYS -11  ? A LYS 111  
112  1 Y 1 B THR -10  ? A THR 112  
113  1 Y 1 B THR -9   ? A THR 113  
114  1 Y 1 B ARG -8   ? A ARG 114  
115  1 Y 1 B ASN -7   ? A ASN 115  
116  1 Y 1 B ALA -6   ? A ALA 116  
117  1 Y 1 B TYR -5   ? A TYR 117  
118  1 Y 1 B ILE -4   ? A ILE 118  
119  1 Y 1 B GLN -3   ? A GLN 119  
120  1 Y 1 B LYS -2   ? A LYS 120  
121  1 Y 1 B TYR -1   ? A TYR 121  
122  1 Y 1 B LEU 0    ? A LEU 122  
123  1 Y 1 B MET 1    ? A MET 123  
124  1 Y 1 B ALA 2    ? A ALA 124  
125  1 Y 1 B THR 3    ? A THR 125  
126  1 Y 1 B LEU 4    ? A LEU 126  
127  1 Y 1 B PRO 5    ? A PRO 127  
128  1 Y 1 B ALA 6    ? A ALA 128  
129  1 Y 1 B ALA 7    ? A ALA 129  
130  1 Y 1 B GLU 8    ? A GLU 130  
131  1 Y 1 B THR 9    ? A THR 131  
132  1 Y 1 B TRP 10   ? A TRP 132  
133  1 Y 1 B ILE 11   ? A ILE 133  
134  1 Y 1 B ASP 12   ? A ASP 134  
135  1 Y 1 B GLY 13   ? A GLY 135  
136  1 Y 1 B GLY 14   ? A GLY 136  
137  1 Y 1 B GLY 15   ? A GLY 137  
138  1 Y 1 B GLY 16   ? A GLY 138  
139  1 Y 1 B VAL 17   ? A VAL 139  
140  1 Y 1 B GLY 18   ? A GLY 140  
141  1 Y 1 B ALA 19   ? A ALA 141  
142  1 Y 1 B ASP 20   ? A ASP 142  
143  1 Y 1 B ALA 21   ? A ALA 143  
144  1 Y 1 B VAL 22   ? A VAL 144  
145  1 Y 1 B ASN 23   ? A ASN 145  
146  1 Y 1 B LEU 24   ? A LEU 146  
147  1 Y 1 B THR 25   ? A THR 147  
148  1 Y 1 B ALA 26   ? A ALA 148  
149  1 Y 1 B SER 27   ? A SER 149  
150  1 Y 1 B LEU 28   ? A LEU 150  
151  1 Y 1 B ALA 29   ? A ALA 151  
152  1 Y 1 B ALA 30   ? A ALA 152  
153  1 Y 1 B GLY 31   ? A GLY 153  
154  1 Y 1 B ALA 32   ? A ALA 154  
155  1 Y 1 B ALA 33   ? A ALA 155  
156  1 Y 1 B THR 34   ? A THR 156  
157  1 Y 1 B GLY 35   ? A GLY 157  
158  1 Y 1 B ALA 36   ? A ALA 158  
159  1 Y 1 B VAL 37   ? A VAL 159  
160  1 Y 1 B GLU 38   ? A GLU 160  
161  1 Y 1 B THR 39   ? A THR 161  
162  1 Y 1 B GLY 40   ? A GLY 162  
163  1 Y 1 B TRP 41   ? A TRP 163  
164  1 Y 1 B LEU 42   ? A LEU 164  
165  1 Y 1 B GLN 43   ? A GLN 165  
166  1 Y 1 B LEU 44   ? A LEU 166  
167  1 Y 1 B LEU 45   ? A LEU 167  
168  1 Y 1 B ASP 46   ? A ASP 168  
169  1 Y 1 B GLN 47   ? A GLN 169  
170  1 Y 1 B ALA 48   ? A ALA 170  
171  1 Y 1 B GLY 49   ? A GLY 171  
172  1 Y 1 B ASN 50   ? A ASN 172  
173  1 Y 1 B LEU 51   ? A LEU 173  
174  1 Y 1 B SER 52   ? A SER 174  
175  1 Y 1 B SER 53   ? A SER 175  
176  1 Y 1 B SER 54   ? A SER 176  
177  1 Y 1 B PRO 55   ? A PRO 177  
178  1 Y 1 B SER 56   ? A SER 178  
179  1 Y 1 B ALA 57   ? A ALA 179  
180  1 Y 1 B LEU 58   ? A LEU 180  
181  1 Y 1 B GLY 59   ? A GLY 181  
182  1 Y 1 B LEU 60   ? A LEU 182  
183  1 Y 1 B PRO 61   ? A PRO 183  
184  1 Y 1 B VAL 62   ? A VAL 184  
185  1 Y 1 B ALA 63   ? A ALA 185  
186  1 Y 1 B SER 64   ? A SER 186  
187  1 Y 1 B PRO 65   ? A PRO 187  
188  1 Y 1 B ALA 66   ? A ALA 188  
189  1 Y 1 B PRO 67   ? A PRO 189  
190  1 Y 1 B SER 68   ? A SER 190  
191  1 Y 1 B GLN 69   ? A GLN 191  
192  1 Y 1 B PRO 70   ? A PRO 192  
193  1 Y 1 B TRP 71   ? A TRP 193  
194  1 Y 1 B ALA 72   ? A ALA 194  
195  1 Y 1 B ASN 73   ? A ASN 195  
196  1 Y 1 B LEU 74   ? A LEU 196  
197  1 Y 1 B THR 75   ? A THR 197  
198  1 Y 1 B ASN 76   ? A ASN 198  
199  1 Y 1 B GLN 77   ? A GLN 199  
200  1 Y 1 B PHE 78   ? A PHE 200  
201  1 Y 1 B ARG 115  ? A ARG 237  
202  1 Y 1 B GLY 229  ? A GLY 351  
203  1 Y 1 B ARG 230  ? A ARG 352  
204  1 Y 1 B GLY 276  ? A GLY 398  
205  1 Y 1 B GLY 277  ? A GLY 399  
206  1 Y 1 B GLU 278  ? A GLU 400  
207  1 Y 1 B ILE 279  ? A ILE 401  
208  1 Y 1 B PRO 280  ? A PRO 402  
209  1 Y 1 B GLY 281  ? A GLY 403  
210  1 Y 1 B ASP 282  ? A ASP 404  
211  1 Y 1 B THR 283  ? A THR 405  
212  1 Y 1 B CYS 284  ? A CYS 406  
213  1 Y 1 B ASP 285  ? A ASP 407  
214  1 Y 1 B LYS 286  ? A LYS 408  
215  1 Y 1 B TYR 287  ? A TYR 409  
216  1 Y 1 B HIS 288  ? A HIS 410  
217  1 Y 1 B GLU 289  ? A GLU 411  
218  1 Y 1 B ALA 370  ? A ALA 492  
219  1 Y 1 B PHE 371  ? A PHE 493  
220  1 Y 1 B ARG 372  ? A ARG 494  
221  1 Y 1 B TRP 373  ? A TRP 495  
222  1 Y 1 B CYS 374  ? A CYS 496  
223  1 Y 1 B PRO 375  ? A PRO 497  
224  1 Y 1 B PHE 376  ? A PHE 498  
225  1 Y 1 B ILE 377  ? A ILE 499  
226  1 Y 1 B LYS 378  ? A LYS 500  
227  1 Y 1 B VAL 379  ? A VAL 501  
228  1 Y 1 B SER 380  ? A SER 502  
229  1 Y 1 B SER 381  ? A SER 503  
230  1 Y 1 B TYR 382  ? A TYR 504  
231  1 Y 1 B ASP 383  ? A ASP 505  
232  1 Y 1 B GLU 384  ? A GLU 506  
233  1 Y 1 B LEU 385  ? A LEU 507  
234  1 Y 1 B GLU 386  ? A GLU 508  
235  1 Y 1 B LEU 387  ? A LEU 509  
236  1 Y 1 B LYS 388  ? A LYS 510  
237  1 Y 1 B THR 389  ? A THR 511  
238  1 Y 1 B THR 390  ? A THR 512  
239  1 Y 1 B ARG 391  ? A ARG 513  
240  1 Y 1 B PHE 392  ? A PHE 514  
241  1 Y 1 B HIS 393  ? A HIS 515  
242  1 Y 1 B PRO 394  ? A PRO 516  
243  1 Y 1 B VAL 395  ? A VAL 517  
244  1 Y 1 B PHE 396  ? A PHE 518  
245  1 Y 1 B THR 397  ? A THR 519  
246  1 Y 1 B LEU 398  ? A LEU 520  
247  1 Y 1 B GLU 399  ? A GLU 521  
248  1 Y 1 B ASP 400  ? A ASP 522  
249  1 Y 1 B PHE 401  ? A PHE 523  
250  1 Y 1 B VAL 402  ? A VAL 524  
251  1 Y 1 B GLY 403  ? A GLY 525  
252  1 Y 1 B ASP 404  ? A ASP 526  
253  1 Y 1 B TRP 405  ? A TRP 527  
254  1 Y 1 B GLU 406  ? A GLU 528  
255  1 Y 1 B GLN 407  ? A GLN 529  
256  1 Y 1 B THR 408  ? A THR 530  
257  1 Y 1 B ALA 409  ? A ALA 531  
258  1 Y 1 B ALA 410  ? A ALA 532  
259  1 Y 1 B TYR 411  ? A TYR 533  
260  1 Y 1 B ASN 412  ? A ASN 534  
261  1 Y 1 B LEU 413  ? A LEU 535  
262  1 Y 1 B ASP 414  ? A ASP 536  
263  1 Y 1 B GLN 415  ? A GLN 537  
264  1 Y 1 B VAL 416  ? A VAL 538  
265  1 Y 1 B LEU 417  ? A LEU 539  
266  1 Y 1 B GLU 418  ? A GLU 540  
267  1 Y 1 B GLN 419  ? A GLN 541  
268  1 Y 1 B GLY 420  ? A GLY 542  
269  1 Y 1 B GLY 421  ? A GLY 543  
270  1 Y 1 B VAL 422  ? A VAL 544  
271  1 Y 1 B SER 423  ? A SER 545  
272  1 Y 1 B SER 424  ? A SER 546  
273  1 Y 1 B LEU 425  ? A LEU 547  
274  1 Y 1 B LEU 426  ? A LEU 548  
275  1 Y 1 B GLN 427  ? A GLN 549  
276  1 Y 1 B ASN 428  ? A ASN 550  
277  1 Y 1 B LEU 429  ? A LEU 551  
278  1 Y 1 B ALA 430  ? A ALA 552  
279  1 Y 1 B VAL 431  ? A VAL 553  
280  1 Y 1 B SER 432  ? A SER 554  
281  1 Y 1 B VAL 433  ? A VAL 555  
282  1 Y 1 B THR 434  ? A THR 556  
283  1 Y 1 B PRO 435  ? A PRO 557  
284  1 Y 1 B ILE 436  ? A ILE 558  
285  1 Y 1 B GLN 437  ? A GLN 559  
286  1 Y 1 B ARG 438  ? A ARG 560  
287  1 Y 1 B ILE 439  ? A ILE 561  
288  1 Y 1 B VAL 440  ? A VAL 562  
289  1 Y 1 B ARG 441  ? A ARG 563  
290  1 Y 1 B SER 442  ? A SER 564  
291  1 Y 1 B GLY 443  ? A GLY 565  
292  1 Y 1 B GLU 444  ? A GLU 566  
293  1 Y 1 B ASN 445  ? A ASN 567  
294  1 Y 1 B ALA 446  ? A ALA 568  
295  1 Y 1 B LEU 447  ? A LEU 569  
296  1 Y 1 B LYS 448  ? A LYS 570  
297  1 Y 1 B ILE 449  ? A ILE 571  
298  1 Y 1 B ASP 450  ? A ASP 572  
299  1 Y 1 B ILE 451  ? A ILE 573  
300  1 Y 1 B HIS 452  ? A HIS 574  
301  1 Y 1 B VAL 453  ? A VAL 575  
302  1 Y 1 B ILE 454  ? A ILE 576  
303  1 Y 1 B ILE 455  ? A ILE 577  
304  1 Y 1 B PRO 456  ? A PRO 578  
305  1 Y 1 B TYR 457  ? A TYR 579  
306  1 Y 1 B GLU 458  ? A GLU 580  
307  1 Y 1 B GLY 459  ? A GLY 581  
308  1 Y 1 B LEU 460  ? A LEU 582  
309  1 Y 1 B SER 461  ? A SER 583  
310  1 Y 1 B ALA 462  ? A ALA 584  
311  1 Y 1 B ASP 463  ? A ASP 585  
312  1 Y 1 B GLN 464  ? A GLN 586  
313  1 Y 1 B MET 465  ? A MET 587  
314  1 Y 1 B ALA 466  ? A ALA 588  
315  1 Y 1 B GLN 467  ? A GLN 589  
316  1 Y 1 B ILE 468  ? A ILE 590  
317  1 Y 1 B GLU 469  ? A GLU 591  
318  1 Y 1 B GLU 470  ? A GLU 592  
319  1 Y 1 B VAL 471  ? A VAL 593  
320  1 Y 1 B PHE 472  ? A PHE 594  
321  1 Y 1 B LYS 473  ? A LYS 595  
322  1 Y 1 B VAL 474  ? A VAL 596  
323  1 Y 1 B VAL 475  ? A VAL 597  
324  1 Y 1 B TYR 476  ? A TYR 598  
325  1 Y 1 B PRO 477  ? A PRO 599  
326  1 Y 1 B VAL 478  ? A VAL 600  
327  1 Y 1 B ASP 479  ? A ASP 601  
328  1 Y 1 B ASP 480  ? A ASP 602  
329  1 Y 1 B HIS 481  ? A HIS 603  
330  1 Y 1 B HIS 482  ? A HIS 604  
331  1 Y 1 B PHE 483  ? A PHE 605  
332  1 Y 1 B LYS 484  ? A LYS 606  
333  1 Y 1 B VAL 485  ? A VAL 607  
334  1 Y 1 B ILE 486  ? A ILE 608  
335  1 Y 1 B LEU 487  ? A LEU 609  
336  1 Y 1 B PRO 488  ? A PRO 610  
337  1 Y 1 B TYR 489  ? A TYR 611  
338  1 Y 1 B GLY 490  ? A GLY 612  
339  1 Y 1 B THR 491  ? A THR 613  
340  1 Y 1 B LEU 492  ? A LEU 614  
341  1 Y 1 B VAL 493  ? A VAL 615  
342  1 Y 1 B ILE 494  ? A ILE 616  
343  1 Y 1 B ASP 495  ? A ASP 617  
344  1 Y 1 B GLY 496  ? A GLY 618  
345  1 Y 1 B VAL 497  ? A VAL 619  
346  1 Y 1 B THR 498  ? A THR 620  
347  1 Y 1 B PRO 499  ? A PRO 621  
348  1 Y 1 B ASN 500  ? A ASN 622  
349  1 Y 1 B MET 501  ? A MET 623  
350  1 Y 1 B LEU 502  ? A LEU 624  
351  1 Y 1 B ASN 503  ? A ASN 625  
352  1 Y 1 B TYR 504  ? A TYR 626  
353  1 Y 1 B PHE 505  ? A PHE 627  
354  1 Y 1 B GLY 506  ? A GLY 628  
355  1 Y 1 B ARG 507  ? A ARG 629  
356  1 Y 1 B PRO 508  ? A PRO 630  
357  1 Y 1 B TYR 509  ? A TYR 631  
358  1 Y 1 B GLU 510  ? A GLU 632  
359  1 Y 1 B GLY 511  ? A GLY 633  
360  1 Y 1 B ILE 512  ? A ILE 634  
361  1 Y 1 B ALA 513  ? A ALA 635  
362  1 Y 1 B VAL 514  ? A VAL 636  
363  1 Y 1 B PHE 515  ? A PHE 637  
364  1 Y 1 B ASP 516  ? A ASP 638  
365  1 Y 1 B GLY 517  ? A GLY 639  
366  1 Y 1 B LYS 518  ? A LYS 640  
367  1 Y 1 B LYS 519  ? A LYS 641  
368  1 Y 1 B ILE 520  ? A ILE 642  
369  1 Y 1 B THR 521  ? A THR 643  
370  1 Y 1 B VAL 522  ? A VAL 644  
371  1 Y 1 B THR 523  ? A THR 645  
372  1 Y 1 B GLY 524  ? A GLY 646  
373  1 Y 1 B THR 525  ? A THR 647  
374  1 Y 1 B LEU 526  ? A LEU 648  
375  1 Y 1 B TRP 527  ? A TRP 649  
376  1 Y 1 B ASN 528  ? A ASN 650  
377  1 Y 1 B GLY 529  ? A GLY 651  
378  1 Y 1 B ASN 530  ? A ASN 652  
379  1 Y 1 B LYS 531  ? A LYS 653  
380  1 Y 1 B ILE 532  ? A ILE 654  
381  1 Y 1 B ILE 533  ? A ILE 655  
382  1 Y 1 B ASP 534  ? A ASP 656  
383  1 Y 1 B GLU 535  ? A GLU 657  
384  1 Y 1 B ARG 536  ? A ARG 658  
385  1 Y 1 B LEU 537  ? A LEU 659  
386  1 Y 1 B ILE 538  ? A ILE 660  
387  1 Y 1 B THR 539  ? A THR 661  
388  1 Y 1 B PRO 540  ? A PRO 662  
389  1 Y 1 B ASP 541  ? A ASP 663  
390  1 Y 1 B GLY 542  ? A GLY 664  
391  1 Y 1 B SER 543  ? A SER 665  
392  1 Y 1 B MET 544  ? A MET 666  
393  1 Y 1 B LEU 545  ? A LEU 667  
394  1 Y 1 B PHE 546  ? A PHE 668  
395  1 Y 1 B ARG 547  ? A ARG 669  
396  1 Y 1 B VAL 548  ? A VAL 670  
397  1 Y 1 B THR 549  ? A THR 671  
398  1 Y 1 B ILE 550  ? A ILE 672  
399  1 Y 1 B ASN 551  ? A ASN 673  
400  1 Y 1 B SER 552  ? A SER 674  
401  1 Y 1 B GLY 553  ? A GLY 675  
402  1 Y 1 B GLY 554  ? A GLY 676  
403  1 Y 1 B SER 555  ? A SER 677  
404  1 Y 1 B GLU 556  ? A GLU 678  
405  1 Y 1 B ASN 557  ? A ASN 679  
406  1 Y 1 B LEU 558  ? A LEU 680  
407  1 Y 1 B TYR 559  ? A TYR 681  
408  1 Y 1 B PHE 560  ? A PHE 682  
409  1 Y 1 B GLN 561  ? A GLN 683  
410  1 Y 1 B GLY 562  ? A GLY 684  
411  1 Y 1 B GLY 563  ? A GLY 685  
412  1 Y 1 B SER 564  ? A SER 686  
413  1 Y 1 B ALA 565  ? A ALA 687  
414  1 Y 1 B GLY 566  ? A GLY 688  
415  1 Y 1 B SER 567  ? A SER 689  
416  1 Y 1 B ALA 568  ? A ALA 690  
417  1 Y 1 B ALA 569  ? A ALA 691  
418  1 Y 1 B LYS 570  ? A LYS 692  
419  1 Y 1 B ILE 571  ? A ILE 693  
420  1 Y 1 B GLU 572  ? A GLU 694  
421  1 Y 1 B GLU 573  ? A GLU 695  
422  1 Y 1 B GLY 574  ? A GLY 696  
423  1 Y 1 B LYS 575  ? A LYS 697  
424  1 Y 1 B LEU 576  ? A LEU 698  
425  1 Y 1 B VAL 577  ? A VAL 699  
426  1 Y 1 B ILE 578  ? A ILE 700  
427  1 Y 1 B TRP 579  ? A TRP 701  
428  1 Y 1 B ILE 580  ? A ILE 702  
429  1 Y 1 B ASN 581  ? A ASN 703  
430  1 Y 1 B GLY 582  ? A GLY 704  
431  1 Y 1 B ASP 583  ? A ASP 705  
432  1 Y 1 B LYS 584  ? A LYS 706  
433  1 Y 1 B GLY 585  ? A GLY 707  
434  1 Y 1 B TYR 586  ? A TYR 708  
435  1 Y 1 B ASN 587  ? A ASN 709  
436  1 Y 1 B GLY 588  ? A GLY 710  
437  1 Y 1 B LEU 589  ? A LEU 711  
438  1 Y 1 B ALA 590  ? A ALA 712  
439  1 Y 1 B GLU 591  ? A GLU 713  
440  1 Y 1 B VAL 592  ? A VAL 714  
441  1 Y 1 B GLY 593  ? A GLY 715  
442  1 Y 1 B LYS 594  ? A LYS 716  
443  1 Y 1 B LYS 595  ? A LYS 717  
444  1 Y 1 B PHE 596  ? A PHE 718  
445  1 Y 1 B GLU 597  ? A GLU 719  
446  1 Y 1 B LYS 598  ? A LYS 720  
447  1 Y 1 B ASP 599  ? A ASP 721  
448  1 Y 1 B THR 600  ? A THR 722  
449  1 Y 1 B GLY 601  ? A GLY 723  
450  1 Y 1 B ILE 602  ? A ILE 724  
451  1 Y 1 B LYS 603  ? A LYS 725  
452  1 Y 1 B VAL 604  ? A VAL 726  
453  1 Y 1 B THR 605  ? A THR 727  
454  1 Y 1 B VAL 606  ? A VAL 728  
455  1 Y 1 B GLU 607  ? A GLU 729  
456  1 Y 1 B HIS 608  ? A HIS 730  
457  1 Y 1 B PRO 609  ? A PRO 731  
458  1 Y 1 B ASP 610  ? A ASP 732  
459  1 Y 1 B LYS 611  ? A LYS 733  
460  1 Y 1 B LEU 612  ? A LEU 734  
461  1 Y 1 B GLU 613  ? A GLU 735  
462  1 Y 1 B GLU 614  ? A GLU 736  
463  1 Y 1 B LYS 615  ? A LYS 737  
464  1 Y 1 B PHE 616  ? A PHE 738  
465  1 Y 1 B PRO 617  ? A PRO 739  
466  1 Y 1 B GLN 618  ? A GLN 740  
467  1 Y 1 B VAL 619  ? A VAL 741  
468  1 Y 1 B ALA 620  ? A ALA 742  
469  1 Y 1 B ALA 621  ? A ALA 743  
470  1 Y 1 B THR 622  ? A THR 744  
471  1 Y 1 B GLY 623  ? A GLY 745  
472  1 Y 1 B ASP 624  ? A ASP 746  
473  1 Y 1 B GLY 625  ? A GLY 747  
474  1 Y 1 B PRO 626  ? A PRO 748  
475  1 Y 1 B ASP 627  ? A ASP 749  
476  1 Y 1 B ILE 628  ? A ILE 750  
477  1 Y 1 B ILE 629  ? A ILE 751  
478  1 Y 1 B PHE 630  ? A PHE 752  
479  1 Y 1 B TRP 631  ? A TRP 753  
480  1 Y 1 B ALA 632  ? A ALA 754  
481  1 Y 1 B HIS 633  ? A HIS 755  
482  1 Y 1 B ASP 634  ? A ASP 756  
483  1 Y 1 B ARG 635  ? A ARG 757  
484  1 Y 1 B PHE 636  ? A PHE 758  
485  1 Y 1 B GLY 637  ? A GLY 759  
486  1 Y 1 B GLY 638  ? A GLY 760  
487  1 Y 1 B TYR 639  ? A TYR 761  
488  1 Y 1 B ALA 640  ? A ALA 762  
489  1 Y 1 B GLN 641  ? A GLN 763  
490  1 Y 1 B SER 642  ? A SER 764  
491  1 Y 1 B GLY 643  ? A GLY 765  
492  1 Y 1 B LEU 644  ? A LEU 766  
493  1 Y 1 B LEU 645  ? A LEU 767  
494  1 Y 1 B ALA 646  ? A ALA 768  
495  1 Y 1 B GLU 647  ? A GLU 769  
496  1 Y 1 B ILE 648  ? A ILE 770  
497  1 Y 1 B THR 649  ? A THR 771  
498  1 Y 1 B PRO 650  ? A PRO 772  
499  1 Y 1 B ASP 651  ? A ASP 773  
500  1 Y 1 B LYS 652  ? A LYS 774  
501  1 Y 1 B ALA 653  ? A ALA 775  
502  1 Y 1 B PHE 654  ? A PHE 776  
503  1 Y 1 B GLN 655  ? A GLN 777  
504  1 Y 1 B ASP 656  ? A ASP 778  
505  1 Y 1 B LYS 657  ? A LYS 779  
506  1 Y 1 B LEU 658  ? A LEU 780  
507  1 Y 1 B TYR 659  ? A TYR 781  
508  1 Y 1 B PRO 660  ? A PRO 782  
509  1 Y 1 B PHE 661  ? A PHE 783  
510  1 Y 1 B THR 662  ? A THR 784  
511  1 Y 1 B TRP 663  ? A TRP 785  
512  1 Y 1 B ASP 664  ? A ASP 786  
513  1 Y 1 B ALA 665  ? A ALA 787  
514  1 Y 1 B VAL 666  ? A VAL 788  
515  1 Y 1 B ARG 667  ? A ARG 789  
516  1 Y 1 B TYR 668  ? A TYR 790  
517  1 Y 1 B ASN 669  ? A ASN 791  
518  1 Y 1 B GLY 670  ? A GLY 792  
519  1 Y 1 B LYS 671  ? A LYS 793  
520  1 Y 1 B LEU 672  ? A LEU 794  
521  1 Y 1 B ILE 673  ? A ILE 795  
522  1 Y 1 B ALA 674  ? A ALA 796  
523  1 Y 1 B TYR 675  ? A TYR 797  
524  1 Y 1 B PRO 676  ? A PRO 798  
525  1 Y 1 B ILE 677  ? A ILE 799  
526  1 Y 1 B ALA 678  ? A ALA 800  
527  1 Y 1 B VAL 679  ? A VAL 801  
528  1 Y 1 B GLU 680  ? A GLU 802  
529  1 Y 1 B ALA 681  ? A ALA 803  
530  1 Y 1 B LEU 682  ? A LEU 804  
531  1 Y 1 B SER 683  ? A SER 805  
532  1 Y 1 B LEU 684  ? A LEU 806  
533  1 Y 1 B ILE 685  ? A ILE 807  
534  1 Y 1 B TYR 686  ? A TYR 808  
535  1 Y 1 B ASN 687  ? A ASN 809  
536  1 Y 1 B LYS 688  ? A LYS 810  
537  1 Y 1 B ASP 689  ? A ASP 811  
538  1 Y 1 B LEU 690  ? A LEU 812  
539  1 Y 1 B LEU 691  ? A LEU 813  
540  1 Y 1 B PRO 692  ? A PRO 814  
541  1 Y 1 B ASN 693  ? A ASN 815  
542  1 Y 1 B PRO 694  ? A PRO 816  
543  1 Y 1 B PRO 695  ? A PRO 817  
544  1 Y 1 B LYS 696  ? A LYS 818  
545  1 Y 1 B THR 697  ? A THR 819  
546  1 Y 1 B TRP 698  ? A TRP 820  
547  1 Y 1 B GLU 699  ? A GLU 821  
548  1 Y 1 B GLU 700  ? A GLU 822  
549  1 Y 1 B ILE 701  ? A ILE 823  
550  1 Y 1 B PRO 702  ? A PRO 824  
551  1 Y 1 B ALA 703  ? A ALA 825  
552  1 Y 1 B LEU 704  ? A LEU 826  
553  1 Y 1 B ASP 705  ? A ASP 827  
554  1 Y 1 B LYS 706  ? A LYS 828  
555  1 Y 1 B GLU 707  ? A GLU 829  
556  1 Y 1 B LEU 708  ? A LEU 830  
557  1 Y 1 B LYS 709  ? A LYS 831  
558  1 Y 1 B ALA 710  ? A ALA 832  
559  1 Y 1 B LYS 711  ? A LYS 833  
560  1 Y 1 B GLY 712  ? A GLY 834  
561  1 Y 1 B LYS 713  ? A LYS 835  
562  1 Y 1 B SER 714  ? A SER 836  
563  1 Y 1 B ALA 715  ? A ALA 837  
564  1 Y 1 B LEU 716  ? A LEU 838  
565  1 Y 1 B MET 717  ? A MET 839  
566  1 Y 1 B PHE 718  ? A PHE 840  
567  1 Y 1 B ASN 719  ? A ASN 841  
568  1 Y 1 B LEU 720  ? A LEU 842  
569  1 Y 1 B GLN 721  ? A GLN 843  
570  1 Y 1 B GLU 722  ? A GLU 844  
571  1 Y 1 B PRO 723  ? A PRO 845  
572  1 Y 1 B TYR 724  ? A TYR 846  
573  1 Y 1 B PHE 725  ? A PHE 847  
574  1 Y 1 B THR 726  ? A THR 848  
575  1 Y 1 B TRP 727  ? A TRP 849  
576  1 Y 1 B PRO 728  ? A PRO 850  
577  1 Y 1 B LEU 729  ? A LEU 851  
578  1 Y 1 B ILE 730  ? A ILE 852  
579  1 Y 1 B ALA 731  ? A ALA 853  
580  1 Y 1 B ALA 732  ? A ALA 854  
581  1 Y 1 B ASP 733  ? A ASP 855  
582  1 Y 1 B GLY 734  ? A GLY 856  
583  1 Y 1 B GLY 735  ? A GLY 857  
584  1 Y 1 B TYR 736  ? A TYR 858  
585  1 Y 1 B ALA 737  ? A ALA 859  
586  1 Y 1 B PHE 738  ? A PHE 860  
587  1 Y 1 B LYS 739  ? A LYS 861  
588  1 Y 1 B TYR 740  ? A TYR 862  
589  1 Y 1 B GLU 741  ? A GLU 863  
590  1 Y 1 B ASN 742  ? A ASN 864  
591  1 Y 1 B GLY 743  ? A GLY 865  
592  1 Y 1 B LYS 744  ? A LYS 866  
593  1 Y 1 B TYR 745  ? A TYR 867  
594  1 Y 1 B ASP 746  ? A ASP 868  
595  1 Y 1 B ILE 747  ? A ILE 869  
596  1 Y 1 B LYS 748  ? A LYS 870  
597  1 Y 1 B ASP 749  ? A ASP 871  
598  1 Y 1 B VAL 750  ? A VAL 872  
599  1 Y 1 B GLY 751  ? A GLY 873  
600  1 Y 1 B VAL 752  ? A VAL 874  
601  1 Y 1 B ASP 753  ? A ASP 875  
602  1 Y 1 B ASN 754  ? A ASN 876  
603  1 Y 1 B ALA 755  ? A ALA 877  
604  1 Y 1 B GLY 756  ? A GLY 878  
605  1 Y 1 B ALA 757  ? A ALA 879  
606  1 Y 1 B LYS 758  ? A LYS 880  
607  1 Y 1 B ALA 759  ? A ALA 881  
608  1 Y 1 B GLY 760  ? A GLY 882  
609  1 Y 1 B LEU 761  ? A LEU 883  
610  1 Y 1 B THR 762  ? A THR 884  
611  1 Y 1 B PHE 763  ? A PHE 885  
612  1 Y 1 B LEU 764  ? A LEU 886  
613  1 Y 1 B VAL 765  ? A VAL 887  
614  1 Y 1 B ASP 766  ? A ASP 888  
615  1 Y 1 B LEU 767  ? A LEU 889  
616  1 Y 1 B ILE 768  ? A ILE 890  
617  1 Y 1 B LYS 769  ? A LYS 891  
618  1 Y 1 B ASN 770  ? A ASN 892  
619  1 Y 1 B LYS 771  ? A LYS 893  
620  1 Y 1 B HIS 772  ? A HIS 894  
621  1 Y 1 B MET 773  ? A MET 895  
622  1 Y 1 B ASN 774  ? A ASN 896  
623  1 Y 1 B ALA 775  ? A ALA 897  
624  1 Y 1 B ASP 776  ? A ASP 898  
625  1 Y 1 B THR 777  ? A THR 899  
626  1 Y 1 B ASP 778  ? A ASP 900  
627  1 Y 1 B TYR 779  ? A TYR 901  
628  1 Y 1 B SER 780  ? A SER 902  
629  1 Y 1 B ILE 781  ? A ILE 903  
630  1 Y 1 B ALA 782  ? A ALA 904  
631  1 Y 1 B GLU 783  ? A GLU 905  
632  1 Y 1 B ALA 784  ? A ALA 906  
633  1 Y 1 B ALA 785  ? A ALA 907  
634  1 Y 1 B PHE 786  ? A PHE 908  
635  1 Y 1 B ASN 787  ? A ASN 909  
636  1 Y 1 B LYS 788  ? A LYS 910  
637  1 Y 1 B GLY 789  ? A GLY 911  
638  1 Y 1 B GLU 790  ? A GLU 912  
639  1 Y 1 B THR 791  ? A THR 913  
640  1 Y 1 B ALA 792  ? A ALA 914  
641  1 Y 1 B MET 793  ? A MET 915  
642  1 Y 1 B THR 794  ? A THR 916  
643  1 Y 1 B ILE 795  ? A ILE 917  
644  1 Y 1 B ASN 796  ? A ASN 918  
645  1 Y 1 B GLY 797  ? A GLY 919  
646  1 Y 1 B PRO 798  ? A PRO 920  
647  1 Y 1 B TRP 799  ? A TRP 921  
648  1 Y 1 B ALA 800  ? A ALA 922  
649  1 Y 1 B TRP 801  ? A TRP 923  
650  1 Y 1 B SER 802  ? A SER 924  
651  1 Y 1 B ASN 803  ? A ASN 925  
652  1 Y 1 B ILE 804  ? A ILE 926  
653  1 Y 1 B ASP 805  ? A ASP 927  
654  1 Y 1 B THR 806  ? A THR 928  
655  1 Y 1 B SER 807  ? A SER 929  
656  1 Y 1 B LYS 808  ? A LYS 930  
657  1 Y 1 B VAL 809  ? A VAL 931  
658  1 Y 1 B ASN 810  ? A ASN 932  
659  1 Y 1 B TYR 811  ? A TYR 933  
660  1 Y 1 B GLY 812  ? A GLY 934  
661  1 Y 1 B VAL 813  ? A VAL 935  
662  1 Y 1 B THR 814  ? A THR 936  
663  1 Y 1 B VAL 815  ? A VAL 937  
664  1 Y 1 B LEU 816  ? A LEU 938  
665  1 Y 1 B PRO 817  ? A PRO 939  
666  1 Y 1 B THR 818  ? A THR 940  
667  1 Y 1 B PHE 819  ? A PHE 941  
668  1 Y 1 B LYS 820  ? A LYS 942  
669  1 Y 1 B GLY 821  ? A GLY 943  
670  1 Y 1 B GLN 822  ? A GLN 944  
671  1 Y 1 B PRO 823  ? A PRO 945  
672  1 Y 1 B SER 824  ? A SER 946  
673  1 Y 1 B LYS 825  ? A LYS 947  
674  1 Y 1 B PRO 826  ? A PRO 948  
675  1 Y 1 B PHE 827  ? A PHE 949  
676  1 Y 1 B VAL 828  ? A VAL 950  
677  1 Y 1 B GLY 829  ? A GLY 951  
678  1 Y 1 B VAL 830  ? A VAL 952  
679  1 Y 1 B LEU 831  ? A LEU 953  
680  1 Y 1 B SER 832  ? A SER 954  
681  1 Y 1 B ALA 833  ? A ALA 955  
682  1 Y 1 B GLY 834  ? A GLY 956  
683  1 Y 1 B ILE 835  ? A ILE 957  
684  1 Y 1 B ASN 836  ? A ASN 958  
685  1 Y 1 B ALA 837  ? A ALA 959  
686  1 Y 1 B ALA 838  ? A ALA 960  
687  1 Y 1 B SER 839  ? A SER 961  
688  1 Y 1 B PRO 840  ? A PRO 962  
689  1 Y 1 B ASN 841  ? A ASN 963  
690  1 Y 1 B LYS 842  ? A LYS 964  
691  1 Y 1 B GLU 843  ? A GLU 965  
692  1 Y 1 B LEU 844  ? A LEU 966  
693  1 Y 1 B ALA 845  ? A ALA 967  
694  1 Y 1 B LYS 846  ? A LYS 968  
695  1 Y 1 B GLU 847  ? A GLU 969  
696  1 Y 1 B PHE 848  ? A PHE 970  
697  1 Y 1 B LEU 849  ? A LEU 971  
698  1 Y 1 B GLU 850  ? A GLU 972  
699  1 Y 1 B ASN 851  ? A ASN 973  
700  1 Y 1 B TYR 852  ? A TYR 974  
701  1 Y 1 B LEU 853  ? A LEU 975  
702  1 Y 1 B LEU 854  ? A LEU 976  
703  1 Y 1 B THR 855  ? A THR 977  
704  1 Y 1 B ASP 856  ? A ASP 978  
705  1 Y 1 B GLU 857  ? A GLU 979  
706  1 Y 1 B GLY 858  ? A GLY 980  
707  1 Y 1 B LEU 859  ? A LEU 981  
708  1 Y 1 B GLU 860  ? A GLU 982  
709  1 Y 1 B ALA 861  ? A ALA 983  
710  1 Y 1 B VAL 862  ? A VAL 984  
711  1 Y 1 B ASN 863  ? A ASN 985  
712  1 Y 1 B LYS 864  ? A LYS 986  
713  1 Y 1 B ASP 865  ? A ASP 987  
714  1 Y 1 B LYS 866  ? A LYS 988  
715  1 Y 1 B PRO 867  ? A PRO 989  
716  1 Y 1 B LEU 868  ? A LEU 990  
717  1 Y 1 B GLY 869  ? A GLY 991  
718  1 Y 1 B ALA 870  ? A ALA 992  
719  1 Y 1 B VAL 871  ? A VAL 993  
720  1 Y 1 B ALA 872  ? A ALA 994  
721  1 Y 1 B LEU 873  ? A LEU 995  
722  1 Y 1 B LYS 874  ? A LYS 996  
723  1 Y 1 B SER 875  ? A SER 997  
724  1 Y 1 B TYR 876  ? A TYR 998  
725  1 Y 1 B GLU 877  ? A GLU 999  
726  1 Y 1 B GLU 878  ? A GLU 1000 
727  1 Y 1 B GLU 879  ? A GLU 1001 
728  1 Y 1 B LEU 880  ? A LEU 1002 
729  1 Y 1 B ALA 881  ? A ALA 1003 
730  1 Y 1 B LYS 882  ? A LYS 1004 
731  1 Y 1 B ASP 883  ? A ASP 1005 
732  1 Y 1 B PRO 884  ? A PRO 1006 
733  1 Y 1 B ARG 885  ? A ARG 1007 
734  1 Y 1 B ILE 886  ? A ILE 1008 
735  1 Y 1 B ALA 887  ? A ALA 1009 
736  1 Y 1 B ALA 888  ? A ALA 1010 
737  1 Y 1 B THR 889  ? A THR 1011 
738  1 Y 1 B MET 890  ? A MET 1012 
739  1 Y 1 B GLU 891  ? A GLU 1013 
740  1 Y 1 B ASN 892  ? A ASN 1014 
741  1 Y 1 B ALA 893  ? A ALA 1015 
742  1 Y 1 B GLN 894  ? A GLN 1016 
743  1 Y 1 B LYS 895  ? A LYS 1017 
744  1 Y 1 B GLY 896  ? A GLY 1018 
745  1 Y 1 B GLU 897  ? A GLU 1019 
746  1 Y 1 B ILE 898  ? A ILE 1020 
747  1 Y 1 B MET 899  ? A MET 1021 
748  1 Y 1 B PRO 900  ? A PRO 1022 
749  1 Y 1 B ASN 901  ? A ASN 1023 
750  1 Y 1 B ILE 902  ? A ILE 1024 
751  1 Y 1 B PRO 903  ? A PRO 1025 
752  1 Y 1 B GLN 904  ? A GLN 1026 
753  1 Y 1 B MET 905  ? A MET 1027 
754  1 Y 1 B SER 906  ? A SER 1028 
755  1 Y 1 B ALA 907  ? A ALA 1029 
756  1 Y 1 B PHE 908  ? A PHE 1030 
757  1 Y 1 B TRP 909  ? A TRP 1031 
758  1 Y 1 B TYR 910  ? A TYR 1032 
759  1 Y 1 B ALA 911  ? A ALA 1033 
760  1 Y 1 B VAL 912  ? A VAL 1034 
761  1 Y 1 B ARG 913  ? A ARG 1035 
762  1 Y 1 B THR 914  ? A THR 1036 
763  1 Y 1 B ALA 915  ? A ALA 1037 
764  1 Y 1 B VAL 916  ? A VAL 1038 
765  1 Y 1 B ILE 917  ? A ILE 1039 
766  1 Y 1 B ASN 918  ? A ASN 1040 
767  1 Y 1 B ALA 919  ? A ALA 1041 
768  1 Y 1 B ALA 920  ? A ALA 1042 
769  1 Y 1 B SER 921  ? A SER 1043 
770  1 Y 1 B GLY 922  ? A GLY 1044 
771  1 Y 1 B ARG 923  ? A ARG 1045 
772  1 Y 1 B GLN 924  ? A GLN 1046 
773  1 Y 1 B THR 925  ? A THR 1047 
774  1 Y 1 B VAL 926  ? A VAL 1048 
775  1 Y 1 B ASP 927  ? A ASP 1049 
776  1 Y 1 B GLU 928  ? A GLU 1050 
777  1 Y 1 B ALA 929  ? A ALA 1051 
778  1 Y 1 B LEU 930  ? A LEU 1052 
779  1 Y 1 B LYS 931  ? A LYS 1053 
780  1 Y 1 B ASP 932  ? A ASP 1054 
781  1 Y 1 B ALA 933  ? A ALA 1055 
782  1 Y 1 B GLN 934  ? A GLN 1056 
783  1 Y 1 B THR 935  ? A THR 1057 
784  1 Y 1 B ALA 936  ? A ALA 1058 
785  1 Y 1 B LYS 937  ? A LYS 1059 
786  1 Y 1 B ILE 938  ? A ILE 1060 
787  1 Y 1 B GLU 939  ? A GLU 1061 
788  1 Y 1 B GLU 940  ? A GLU 1062 
789  1 Y 1 B GLY 941  ? A GLY 1063 
790  1 Y 1 B LYS 942  ? A LYS 1064 
791  1 Y 1 B LEU 943  ? A LEU 1065 
792  1 Y 1 B VAL 944  ? A VAL 1066 
793  1 Y 1 B ILE 945  ? A ILE 1067 
794  1 Y 1 B TRP 946  ? A TRP 1068 
795  1 Y 1 B ILE 947  ? A ILE 1069 
796  1 Y 1 B ASN 948  ? A ASN 1070 
797  1 Y 1 B GLY 949  ? A GLY 1071 
798  1 Y 1 B ASP 950  ? A ASP 1072 
799  1 Y 1 B LYS 951  ? A LYS 1073 
800  1 Y 1 B GLY 952  ? A GLY 1074 
801  1 Y 1 B TYR 953  ? A TYR 1075 
802  1 Y 1 B ASN 954  ? A ASN 1076 
803  1 Y 1 B GLY 955  ? A GLY 1077 
804  1 Y 1 B LEU 956  ? A LEU 1078 
805  1 Y 1 B ALA 957  ? A ALA 1079 
806  1 Y 1 B GLU 958  ? A GLU 1080 
807  1 Y 1 B VAL 959  ? A VAL 1081 
808  1 Y 1 B GLY 960  ? A GLY 1082 
809  1 Y 1 B LYS 961  ? A LYS 1083 
810  1 Y 1 B LYS 962  ? A LYS 1084 
811  1 Y 1 B PHE 963  ? A PHE 1085 
812  1 Y 1 B GLU 964  ? A GLU 1086 
813  1 Y 1 B LYS 965  ? A LYS 1087 
814  1 Y 1 B ASP 966  ? A ASP 1088 
815  1 Y 1 B THR 967  ? A THR 1089 
816  1 Y 1 B GLY 968  ? A GLY 1090 
817  1 Y 1 B ILE 969  ? A ILE 1091 
818  1 Y 1 B LYS 970  ? A LYS 1092 
819  1 Y 1 B VAL 971  ? A VAL 1093 
820  1 Y 1 B THR 972  ? A THR 1094 
821  1 Y 1 B VAL 973  ? A VAL 1095 
822  1 Y 1 B GLU 974  ? A GLU 1096 
823  1 Y 1 B HIS 975  ? A HIS 1097 
824  1 Y 1 B PRO 976  ? A PRO 1098 
825  1 Y 1 B ASP 977  ? A ASP 1099 
826  1 Y 1 B LYS 978  ? A LYS 1100 
827  1 Y 1 B LEU 979  ? A LEU 1101 
828  1 Y 1 B GLU 980  ? A GLU 1102 
829  1 Y 1 B GLU 981  ? A GLU 1103 
830  1 Y 1 B LYS 982  ? A LYS 1104 
831  1 Y 1 B PHE 983  ? A PHE 1105 
832  1 Y 1 B PRO 984  ? A PRO 1106 
833  1 Y 1 B GLN 985  ? A GLN 1107 
834  1 Y 1 B VAL 986  ? A VAL 1108 
835  1 Y 1 B ALA 987  ? A ALA 1109 
836  1 Y 1 B ALA 988  ? A ALA 1110 
837  1 Y 1 B THR 989  ? A THR 1111 
838  1 Y 1 B GLY 990  ? A GLY 1112 
839  1 Y 1 B ASP 991  ? A ASP 1113 
840  1 Y 1 B GLY 992  ? A GLY 1114 
841  1 Y 1 B PRO 993  ? A PRO 1115 
842  1 Y 1 B ASP 994  ? A ASP 1116 
843  1 Y 1 B ILE 995  ? A ILE 1117 
844  1 Y 1 B ILE 996  ? A ILE 1118 
845  1 Y 1 B PHE 997  ? A PHE 1119 
846  1 Y 1 B TRP 998  ? A TRP 1120 
847  1 Y 1 B ALA 999  ? A ALA 1121 
848  1 Y 1 B HIS 1000 ? A HIS 1122 
849  1 Y 1 B ASP 1001 ? A ASP 1123 
850  1 Y 1 B ARG 1002 ? A ARG 1124 
851  1 Y 1 B PHE 1003 ? A PHE 1125 
852  1 Y 1 B GLY 1004 ? A GLY 1126 
853  1 Y 1 B GLY 1005 ? A GLY 1127 
854  1 Y 1 B TYR 1006 ? A TYR 1128 
855  1 Y 1 B ALA 1007 ? A ALA 1129 
856  1 Y 1 B GLN 1008 ? A GLN 1130 
857  1 Y 1 B SER 1009 ? A SER 1131 
858  1 Y 1 B GLY 1010 ? A GLY 1132 
859  1 Y 1 B LEU 1011 ? A LEU 1133 
860  1 Y 1 B LEU 1012 ? A LEU 1134 
861  1 Y 1 B ALA 1013 ? A ALA 1135 
862  1 Y 1 B GLU 1014 ? A GLU 1136 
863  1 Y 1 B ILE 1015 ? A ILE 1137 
864  1 Y 1 B THR 1016 ? A THR 1138 
865  1 Y 1 B PRO 1017 ? A PRO 1139 
866  1 Y 1 B ASP 1018 ? A ASP 1140 
867  1 Y 1 B LYS 1019 ? A LYS 1141 
868  1 Y 1 B ALA 1020 ? A ALA 1142 
869  1 Y 1 B PHE 1021 ? A PHE 1143 
870  1 Y 1 B GLN 1022 ? A GLN 1144 
871  1 Y 1 B ASP 1023 ? A ASP 1145 
872  1 Y 1 B LYS 1024 ? A LYS 1146 
873  1 Y 1 B LEU 1025 ? A LEU 1147 
874  1 Y 1 B TYR 1026 ? A TYR 1148 
875  1 Y 1 B PRO 1027 ? A PRO 1149 
876  1 Y 1 B PHE 1028 ? A PHE 1150 
877  1 Y 1 B THR 1029 ? A THR 1151 
878  1 Y 1 B TRP 1030 ? A TRP 1152 
879  1 Y 1 B ASP 1031 ? A ASP 1153 
880  1 Y 1 B ALA 1032 ? A ALA 1154 
881  1 Y 1 B VAL 1033 ? A VAL 1155 
882  1 Y 1 B ARG 1034 ? A ARG 1156 
883  1 Y 1 B TYR 1035 ? A TYR 1157 
884  1 Y 1 B ASN 1036 ? A ASN 1158 
885  1 Y 1 B GLY 1037 ? A GLY 1159 
886  1 Y 1 B LYS 1038 ? A LYS 1160 
887  1 Y 1 B LEU 1039 ? A LEU 1161 
888  1 Y 1 B ILE 1040 ? A ILE 1162 
889  1 Y 1 B ALA 1041 ? A ALA 1163 
890  1 Y 1 B TYR 1042 ? A TYR 1164 
891  1 Y 1 B PRO 1043 ? A PRO 1165 
892  1 Y 1 B ILE 1044 ? A ILE 1166 
893  1 Y 1 B ALA 1045 ? A ALA 1167 
894  1 Y 1 B VAL 1046 ? A VAL 1168 
895  1 Y 1 B GLU 1047 ? A GLU 1169 
896  1 Y 1 B ALA 1048 ? A ALA 1170 
897  1 Y 1 B LEU 1049 ? A LEU 1171 
898  1 Y 1 B SER 1050 ? A SER 1172 
899  1 Y 1 B LEU 1051 ? A LEU 1173 
900  1 Y 1 B ILE 1052 ? A ILE 1174 
901  1 Y 1 B TYR 1053 ? A TYR 1175 
902  1 Y 1 B ASN 1054 ? A ASN 1176 
903  1 Y 1 B LYS 1055 ? A LYS 1177 
904  1 Y 1 B ASP 1056 ? A ASP 1178 
905  1 Y 1 B LEU 1057 ? A LEU 1179 
906  1 Y 1 B LEU 1058 ? A LEU 1180 
907  1 Y 1 B PRO 1059 ? A PRO 1181 
908  1 Y 1 B ASN 1060 ? A ASN 1182 
909  1 Y 1 B PRO 1061 ? A PRO 1183 
910  1 Y 1 B PRO 1062 ? A PRO 1184 
911  1 Y 1 B LYS 1063 ? A LYS 1185 
912  1 Y 1 B THR 1064 ? A THR 1186 
913  1 Y 1 B TRP 1065 ? A TRP 1187 
914  1 Y 1 B GLU 1066 ? A GLU 1188 
915  1 Y 1 B GLU 1067 ? A GLU 1189 
916  1 Y 1 B ILE 1068 ? A ILE 1190 
917  1 Y 1 B PRO 1069 ? A PRO 1191 
918  1 Y 1 B ALA 1070 ? A ALA 1192 
919  1 Y 1 B LEU 1071 ? A LEU 1193 
920  1 Y 1 B ASP 1072 ? A ASP 1194 
921  1 Y 1 B LYS 1073 ? A LYS 1195 
922  1 Y 1 B GLU 1074 ? A GLU 1196 
923  1 Y 1 B LEU 1075 ? A LEU 1197 
924  1 Y 1 B LYS 1076 ? A LYS 1198 
925  1 Y 1 B ALA 1077 ? A ALA 1199 
926  1 Y 1 B LYS 1078 ? A LYS 1200 
927  1 Y 1 B GLY 1079 ? A GLY 1201 
928  1 Y 1 B LYS 1080 ? A LYS 1202 
929  1 Y 1 B SER 1081 ? A SER 1203 
930  1 Y 1 B ALA 1082 ? A ALA 1204 
931  1 Y 1 B LEU 1083 ? A LEU 1205 
932  1 Y 1 B MET 1084 ? A MET 1206 
933  1 Y 1 B PHE 1085 ? A PHE 1207 
934  1 Y 1 B ASN 1086 ? A ASN 1208 
935  1 Y 1 B LEU 1087 ? A LEU 1209 
936  1 Y 1 B GLN 1088 ? A GLN 1210 
937  1 Y 1 B GLU 1089 ? A GLU 1211 
938  1 Y 1 B PRO 1090 ? A PRO 1212 
939  1 Y 1 B TYR 1091 ? A TYR 1213 
940  1 Y 1 B PHE 1092 ? A PHE 1214 
941  1 Y 1 B THR 1093 ? A THR 1215 
942  1 Y 1 B TRP 1094 ? A TRP 1216 
943  1 Y 1 B PRO 1095 ? A PRO 1217 
944  1 Y 1 B LEU 1096 ? A LEU 1218 
945  1 Y 1 B ILE 1097 ? A ILE 1219 
946  1 Y 1 B ALA 1098 ? A ALA 1220 
947  1 Y 1 B ALA 1099 ? A ALA 1221 
948  1 Y 1 B ASP 1100 ? A ASP 1222 
949  1 Y 1 B GLY 1101 ? A GLY 1223 
950  1 Y 1 B GLY 1102 ? A GLY 1224 
951  1 Y 1 B TYR 1103 ? A TYR 1225 
952  1 Y 1 B ALA 1104 ? A ALA 1226 
953  1 Y 1 B PHE 1105 ? A PHE 1227 
954  1 Y 1 B LYS 1106 ? A LYS 1228 
955  1 Y 1 B TYR 1107 ? A TYR 1229 
956  1 Y 1 B GLU 1108 ? A GLU 1230 
957  1 Y 1 B ASN 1109 ? A ASN 1231 
958  1 Y 1 B GLY 1110 ? A GLY 1232 
959  1 Y 1 B LYS 1111 ? A LYS 1233 
960  1 Y 1 B TYR 1112 ? A TYR 1234 
961  1 Y 1 B ASP 1113 ? A ASP 1235 
962  1 Y 1 B ILE 1114 ? A ILE 1236 
963  1 Y 1 B LYS 1115 ? A LYS 1237 
964  1 Y 1 B ASP 1116 ? A ASP 1238 
965  1 Y 1 B VAL 1117 ? A VAL 1239 
966  1 Y 1 B GLY 1118 ? A GLY 1240 
967  1 Y 1 B VAL 1119 ? A VAL 1241 
968  1 Y 1 B ASP 1120 ? A ASP 1242 
969  1 Y 1 B ASN 1121 ? A ASN 1243 
970  1 Y 1 B ALA 1122 ? A ALA 1244 
971  1 Y 1 B GLY 1123 ? A GLY 1245 
972  1 Y 1 B ALA 1124 ? A ALA 1246 
973  1 Y 1 B LYS 1125 ? A LYS 1247 
974  1 Y 1 B ALA 1126 ? A ALA 1248 
975  1 Y 1 B GLY 1127 ? A GLY 1249 
976  1 Y 1 B LEU 1128 ? A LEU 1250 
977  1 Y 1 B THR 1129 ? A THR 1251 
978  1 Y 1 B PHE 1130 ? A PHE 1252 
979  1 Y 1 B LEU 1131 ? A LEU 1253 
980  1 Y 1 B VAL 1132 ? A VAL 1254 
981  1 Y 1 B ASP 1133 ? A ASP 1255 
982  1 Y 1 B LEU 1134 ? A LEU 1256 
983  1 Y 1 B ILE 1135 ? A ILE 1257 
984  1 Y 1 B LYS 1136 ? A LYS 1258 
985  1 Y 1 B ASN 1137 ? A ASN 1259 
986  1 Y 1 B LYS 1138 ? A LYS 1260 
987  1 Y 1 B HIS 1139 ? A HIS 1261 
988  1 Y 1 B MET 1140 ? A MET 1262 
989  1 Y 1 B ASN 1141 ? A ASN 1263 
990  1 Y 1 B ALA 1142 ? A ALA 1264 
991  1 Y 1 B ASP 1143 ? A ASP 1265 
992  1 Y 1 B THR 1144 ? A THR 1266 
993  1 Y 1 B ASP 1145 ? A ASP 1267 
994  1 Y 1 B TYR 1146 ? A TYR 1268 
995  1 Y 1 B SER 1147 ? A SER 1269 
996  1 Y 1 B ILE 1148 ? A ILE 1270 
997  1 Y 1 B ALA 1149 ? A ALA 1271 
998  1 Y 1 B GLU 1150 ? A GLU 1272 
999  1 Y 1 B ALA 1151 ? A ALA 1273 
1000 1 Y 1 B ALA 1152 ? A ALA 1274 
1001 1 Y 1 B PHE 1153 ? A PHE 1275 
1002 1 Y 1 B ASN 1154 ? A ASN 1276 
1003 1 Y 1 B LYS 1155 ? A LYS 1277 
1004 1 Y 1 B GLY 1156 ? A GLY 1278 
1005 1 Y 1 B GLU 1157 ? A GLU 1279 
1006 1 Y 1 B THR 1158 ? A THR 1280 
1007 1 Y 1 B ALA 1159 ? A ALA 1281 
1008 1 Y 1 B MET 1160 ? A MET 1282 
1009 1 Y 1 B THR 1161 ? A THR 1283 
1010 1 Y 1 B ILE 1162 ? A ILE 1284 
1011 1 Y 1 B ASN 1163 ? A ASN 1285 
1012 1 Y 1 B GLY 1164 ? A GLY 1286 
1013 1 Y 1 B PRO 1165 ? A PRO 1287 
1014 1 Y 1 B TRP 1166 ? A TRP 1288 
1015 1 Y 1 B ALA 1167 ? A ALA 1289 
1016 1 Y 1 B TRP 1168 ? A TRP 1290 
1017 1 Y 1 B SER 1169 ? A SER 1291 
1018 1 Y 1 B ASN 1170 ? A ASN 1292 
1019 1 Y 1 B ILE 1171 ? A ILE 1293 
1020 1 Y 1 B ASP 1172 ? A ASP 1294 
1021 1 Y 1 B THR 1173 ? A THR 1295 
1022 1 Y 1 B SER 1174 ? A SER 1296 
1023 1 Y 1 B LYS 1175 ? A LYS 1297 
1024 1 Y 1 B VAL 1176 ? A VAL 1298 
1025 1 Y 1 B ASN 1177 ? A ASN 1299 
1026 1 Y 1 B TYR 1178 ? A TYR 1300 
1027 1 Y 1 B GLY 1179 ? A GLY 1301 
1028 1 Y 1 B VAL 1180 ? A VAL 1302 
1029 1 Y 1 B THR 1181 ? A THR 1303 
1030 1 Y 1 B VAL 1182 ? A VAL 1304 
1031 1 Y 1 B LEU 1183 ? A LEU 1305 
1032 1 Y 1 B PRO 1184 ? A PRO 1306 
1033 1 Y 1 B THR 1185 ? A THR 1307 
1034 1 Y 1 B PHE 1186 ? A PHE 1308 
1035 1 Y 1 B LYS 1187 ? A LYS 1309 
1036 1 Y 1 B GLY 1188 ? A GLY 1310 
1037 1 Y 1 B GLN 1189 ? A GLN 1311 
1038 1 Y 1 B PRO 1190 ? A PRO 1312 
1039 1 Y 1 B SER 1191 ? A SER 1313 
1040 1 Y 1 B LYS 1192 ? A LYS 1314 
1041 1 Y 1 B PRO 1193 ? A PRO 1315 
1042 1 Y 1 B PHE 1194 ? A PHE 1316 
1043 1 Y 1 B VAL 1195 ? A VAL 1317 
1044 1 Y 1 B GLY 1196 ? A GLY 1318 
1045 1 Y 1 B VAL 1197 ? A VAL 1319 
1046 1 Y 1 B LEU 1198 ? A LEU 1320 
1047 1 Y 1 B SER 1199 ? A SER 1321 
1048 1 Y 1 B ALA 1200 ? A ALA 1322 
1049 1 Y 1 B GLY 1201 ? A GLY 1323 
1050 1 Y 1 B ILE 1202 ? A ILE 1324 
1051 1 Y 1 B ASN 1203 ? A ASN 1325 
1052 1 Y 1 B ALA 1204 ? A ALA 1326 
1053 1 Y 1 B ALA 1205 ? A ALA 1327 
1054 1 Y 1 B SER 1206 ? A SER 1328 
1055 1 Y 1 B PRO 1207 ? A PRO 1329 
1056 1 Y 1 B ASN 1208 ? A ASN 1330 
1057 1 Y 1 B LYS 1209 ? A LYS 1331 
1058 1 Y 1 B GLU 1210 ? A GLU 1332 
1059 1 Y 1 B LEU 1211 ? A LEU 1333 
1060 1 Y 1 B ALA 1212 ? A ALA 1334 
1061 1 Y 1 B LYS 1213 ? A LYS 1335 
1062 1 Y 1 B GLU 1214 ? A GLU 1336 
1063 1 Y 1 B PHE 1215 ? A PHE 1337 
1064 1 Y 1 B LEU 1216 ? A LEU 1338 
1065 1 Y 1 B GLU 1217 ? A GLU 1339 
1066 1 Y 1 B ASN 1218 ? A ASN 1340 
1067 1 Y 1 B TYR 1219 ? A TYR 1341 
1068 1 Y 1 B LEU 1220 ? A LEU 1342 
1069 1 Y 1 B LEU 1221 ? A LEU 1343 
1070 1 Y 1 B THR 1222 ? A THR 1344 
1071 1 Y 1 B ASP 1223 ? A ASP 1345 
1072 1 Y 1 B GLU 1224 ? A GLU 1346 
1073 1 Y 1 B GLY 1225 ? A GLY 1347 
1074 1 Y 1 B LEU 1226 ? A LEU 1348 
1075 1 Y 1 B GLU 1227 ? A GLU 1349 
1076 1 Y 1 B ALA 1228 ? A ALA 1350 
1077 1 Y 1 B VAL 1229 ? A VAL 1351 
1078 1 Y 1 B ASN 1230 ? A ASN 1352 
1079 1 Y 1 B LYS 1231 ? A LYS 1353 
1080 1 Y 1 B ASP 1232 ? A ASP 1354 
1081 1 Y 1 B LYS 1233 ? A LYS 1355 
1082 1 Y 1 B PRO 1234 ? A PRO 1356 
1083 1 Y 1 B LEU 1235 ? A LEU 1357 
1084 1 Y 1 B GLY 1236 ? A GLY 1358 
1085 1 Y 1 B ALA 1237 ? A ALA 1359 
1086 1 Y 1 B VAL 1238 ? A VAL 1360 
1087 1 Y 1 B ALA 1239 ? A ALA 1361 
1088 1 Y 1 B LEU 1240 ? A LEU 1362 
1089 1 Y 1 B LYS 1241 ? A LYS 1363 
1090 1 Y 1 B SER 1242 ? A SER 1364 
1091 1 Y 1 B TYR 1243 ? A TYR 1365 
1092 1 Y 1 B GLU 1244 ? A GLU 1366 
1093 1 Y 1 B GLU 1245 ? A GLU 1367 
1094 1 Y 1 B GLU 1246 ? A GLU 1368 
1095 1 Y 1 B LEU 1247 ? A LEU 1369 
1096 1 Y 1 B ALA 1248 ? A ALA 1370 
1097 1 Y 1 B LYS 1249 ? A LYS 1371 
1098 1 Y 1 B ASP 1250 ? A ASP 1372 
1099 1 Y 1 B PRO 1251 ? A PRO 1373 
1100 1 Y 1 B ARG 1252 ? A ARG 1374 
1101 1 Y 1 B ILE 1253 ? A ILE 1375 
1102 1 Y 1 B ALA 1254 ? A ALA 1376 
1103 1 Y 1 B ALA 1255 ? A ALA 1377 
1104 1 Y 1 B THR 1256 ? A THR 1378 
1105 1 Y 1 B MET 1257 ? A MET 1379 
1106 1 Y 1 B GLU 1258 ? A GLU 1380 
1107 1 Y 1 B ASN 1259 ? A ASN 1381 
1108 1 Y 1 B ALA 1260 ? A ALA 1382 
1109 1 Y 1 B GLN 1261 ? A GLN 1383 
1110 1 Y 1 B LYS 1262 ? A LYS 1384 
1111 1 Y 1 B GLY 1263 ? A GLY 1385 
1112 1 Y 1 B GLU 1264 ? A GLU 1386 
1113 1 Y 1 B ILE 1265 ? A ILE 1387 
1114 1 Y 1 B MET 1266 ? A MET 1388 
1115 1 Y 1 B PRO 1267 ? A PRO 1389 
1116 1 Y 1 B ASN 1268 ? A ASN 1390 
1117 1 Y 1 B ILE 1269 ? A ILE 1391 
1118 1 Y 1 B PRO 1270 ? A PRO 1392 
1119 1 Y 1 B GLN 1271 ? A GLN 1393 
1120 1 Y 1 B MET 1272 ? A MET 1394 
1121 1 Y 1 B SER 1273 ? A SER 1395 
1122 1 Y 1 B ALA 1274 ? A ALA 1396 
1123 1 Y 1 B PHE 1275 ? A PHE 1397 
1124 1 Y 1 B TRP 1276 ? A TRP 1398 
1125 1 Y 1 B TYR 1277 ? A TYR 1399 
1126 1 Y 1 B ALA 1278 ? A ALA 1400 
1127 1 Y 1 B VAL 1279 ? A VAL 1401 
1128 1 Y 1 B ARG 1280 ? A ARG 1402 
1129 1 Y 1 B THR 1281 ? A THR 1403 
1130 1 Y 1 B ALA 1282 ? A ALA 1404 
1131 1 Y 1 B VAL 1283 ? A VAL 1405 
1132 1 Y 1 B ILE 1284 ? A ILE 1406 
1133 1 Y 1 B ASN 1285 ? A ASN 1407 
1134 1 Y 1 B ALA 1286 ? A ALA 1408 
1135 1 Y 1 B ALA 1287 ? A ALA 1409 
1136 1 Y 1 B SER 1288 ? A SER 1410 
1137 1 Y 1 B GLY 1289 ? A GLY 1411 
1138 1 Y 1 B ARG 1290 ? A ARG 1412 
1139 1 Y 1 B GLN 1291 ? A GLN 1413 
1140 1 Y 1 B THR 1292 ? A THR 1414 
1141 1 Y 1 B VAL 1293 ? A VAL 1415 
1142 1 Y 1 B ASP 1294 ? A ASP 1416 
1143 1 Y 1 B GLU 1295 ? A GLU 1417 
1144 1 Y 1 B ALA 1296 ? A ALA 1418 
1145 1 Y 1 B LEU 1297 ? A LEU 1419 
1146 1 Y 1 B LYS 1298 ? A LYS 1420 
1147 1 Y 1 B ASP 1299 ? A ASP 1421 
1148 1 Y 1 B ALA 1300 ? A ALA 1422 
1149 1 Y 1 B GLN 1301 ? A GLN 1423 
1150 1 Y 1 B THR 1302 ? A THR 1424 
1151 1 Y 1 B ARG 1303 ? A ARG 1425 
1152 1 Y 1 B ILE 1304 ? A ILE 1426 
1153 1 Y 1 B THR 1305 ? A THR 1427 
1154 1 Y 1 B LYS 1306 ? A LYS 1428 
1155 1 Y 1 D HIS -10  ? B HIS 1    
1156 1 Y 1 D MET -9   ? B MET 2    
1157 1 Y 1 D HIS -8   ? B HIS 3    
1158 1 Y 1 D HIS -7   ? B HIS 4    
1159 1 Y 1 D HIS -6   ? B HIS 5    
1160 1 Y 1 D HIS -5   ? B HIS 6    
1161 1 Y 1 D HIS -4   ? B HIS 7    
1162 1 Y 1 D GLY -3   ? B GLY 8    
1163 1 Y 1 D SER -2   ? B SER 9    
1164 1 Y 1 D LEU -1   ? B LEU 10   
1165 1 Y 1 D LEU 0    ? B LEU 11   
1166 1 Y 1 D GLN 1    ? B GLN 12   
1167 1 Y 1 D SER 2    ? B SER 13   
1168 1 Y 1 D GLY 341  ? B GLY 352  
1169 1 Y 1 D SER 342  ? B SER 353  
1170 1 Y 1 D SER 343  ? B SER 354  
1171 1 Y 1 D GLY 344  ? B GLY 355  
1172 1 Y 1 D GLY 345  ? B GLY 356  
1173 1 Y 1 D GLY 346  ? B GLY 357  
1174 1 Y 1 D GLY 347  ? B GLY 358  
1175 1 Y 1 D SER 348  ? B SER 359  
1176 1 Y 1 D GLY 349  ? B GLY 360  
1177 1 Y 1 D GLY 350  ? B GLY 361  
1178 1 Y 1 D GLY 351  ? B GLY 362  
1179 1 Y 1 D GLY 352  ? B GLY 363  
1180 1 Y 1 D SER 353  ? B SER 364  
1181 1 Y 1 D SER 354  ? B SER 365  
1182 1 Y 1 D GLY 355  ? B GLY 366  
1183 1 Y 1 D VAL 356  ? B VAL 367  
1184 1 Y 1 D SER 357  ? B SER 368  
1185 1 Y 1 D GLY 358  ? B GLY 369  
1186 1 Y 1 D TRP 359  ? B TRP 370  
1187 1 Y 1 D ARG 360  ? B ARG 371  
1188 1 Y 1 D LEU 361  ? B LEU 372  
1189 1 Y 1 D PHE 362  ? B PHE 373  
1190 1 Y 1 D LYS 363  ? B LYS 374  
1191 1 Y 1 D LYS 364  ? B LYS 375  
1192 1 Y 1 D ILE 365  ? B ILE 376  
1193 1 Y 1 D SER 366  ? B SER 377  
1194 1 Y 1 E MET -36  ? C MET 1    
1195 1 Y 1 E LEU -35  ? C LEU 2    
1196 1 Y 1 E LEU -34  ? C LEU 3    
1197 1 Y 1 E VAL -33  ? C VAL 4    
1198 1 Y 1 E ASN -32  ? C ASN 5    
1199 1 Y 1 E GLN -31  ? C GLN 6    
1200 1 Y 1 E SER -30  ? C SER 7    
1201 1 Y 1 E HIS -29  ? C HIS 8    
1202 1 Y 1 E GLN -28  ? C GLN 9    
1203 1 Y 1 E GLY -27  ? C GLY 10   
1204 1 Y 1 E PHE -26  ? C PHE 11   
1205 1 Y 1 E ASN -25  ? C ASN 12   
1206 1 Y 1 E LYS -24  ? C LYS 13   
1207 1 Y 1 E GLU -23  ? C GLU 14   
1208 1 Y 1 E HIS -22  ? C HIS 15   
1209 1 Y 1 E THR -21  ? C THR 16   
1210 1 Y 1 E SER -20  ? C SER 17   
1211 1 Y 1 E LYS -19  ? C LYS 18   
1212 1 Y 1 E MET -18  ? C MET 19   
1213 1 Y 1 E VAL -17  ? C VAL 20   
1214 1 Y 1 E SER -16  ? C SER 21   
1215 1 Y 1 E ALA -15  ? C ALA 22   
1216 1 Y 1 E ILE -14  ? C ILE 23   
1217 1 Y 1 E VAL -13  ? C VAL 24   
1218 1 Y 1 E LEU -12  ? C LEU 25   
1219 1 Y 1 E TYR -11  ? C TYR 26   
1220 1 Y 1 E VAL -10  ? C VAL 27   
1221 1 Y 1 E LEU -9   ? C LEU 28   
1222 1 Y 1 E LEU -8   ? C LEU 29   
1223 1 Y 1 E ALA -7   ? C ALA 30   
1224 1 Y 1 E ALA -6   ? C ALA 31   
1225 1 Y 1 E ALA -5   ? C ALA 32   
1226 1 Y 1 E ALA -4   ? C ALA 33   
1227 1 Y 1 E HIS -3   ? C HIS 34   
1228 1 Y 1 E SER -2   ? C SER 35   
1229 1 Y 1 E ALA -1   ? C ALA 36   
1230 1 Y 1 E PHE 0    ? C PHE 37   
1231 1 Y 1 E ALA 1    ? C ALA 38   
1232 1 Y 1 E ALA 120  A C ALA 158  
1233 1 Y 1 E GLY 120  B C GLY 159  
1234 1 Y 1 E GLY 120  C C GLY 160  
1235 1 Y 1 E GLY 120  D C GLY 161  
1236 1 Y 1 E GLY 120  E C GLY 162  
1237 1 Y 1 E SER 120  F C SER 163  
1238 1 Y 1 E GLY 120  G C GLY 164  
1239 1 Y 1 E GLY 120  H C GLY 165  
1240 1 Y 1 E GLY 120  I C GLY 166  
1241 1 Y 1 E GLY 120  J C GLY 167  
1242 1 Y 1 E SER 120  K C SER 168  
1243 1 Y 1 E GLY 120  L C GLY 169  
1244 1 Y 1 E GLY 120  M C GLY 170  
1245 1 Y 1 E GLY 120  N C GLY 171  
1246 1 Y 1 E GLY 120  O C GLY 172  
1247 1 Y 1 E SER 120  P C SER 173  
1248 1 Y 1 E VAL 248  ? C VAL 286  
1249 1 Y 1 E ASP 249  ? C ASP 287  
1250 1 Y 1 E GLU 250  ? C GLU 288  
1251 1 Y 1 E ASN 251  ? C ASN 289  
1252 1 Y 1 E LEU 252  ? C LEU 290  
1253 1 Y 1 E TYR 253  ? C TYR 291  
1254 1 Y 1 E PHE 254  ? C PHE 292  
1255 1 Y 1 E GLN 255  ? C GLN 293  
1256 1 Y 1 E GLY 256  ? C GLY 294  
1257 1 Y 1 E ALA 257  ? C ALA 295  
1258 1 Y 1 E SER 258  ? C SER 296  
1259 1 Y 1 E HIS 259  ? C HIS 297  
1260 1 Y 1 E HIS 260  ? C HIS 298  
1261 1 Y 1 E HIS 261  ? C HIS 299  
1262 1 Y 1 E HIS 262  ? C HIS 300  
1263 1 Y 1 E HIS 263  ? C HIS 301  
1264 1 Y 1 E HIS 264  ? C HIS 302  
1265 1 Y 1 E HIS 265  ? C HIS 303  
1266 1 Y 1 E HIS 266  ? C HIS 304  
1267 1 Y 1 G MET 1    ? D MET 1    
1268 1 Y 1 G ALA 2    ? D ALA 2    
1269 1 Y 1 G SER 3    ? D SER 3    
1270 1 Y 1 G ASN 4    ? D ASN 4    
1271 1 Y 1 G ASN 5    ? D ASN 5    
1272 1 Y 1 G THR 6    ? D THR 6    
1273 1 Y 1 G ALA 7    ? D ALA 7    
1274 1 Y 1 G GLU 63   ? D GLU 63   
1275 1 Y 1 G LYS 64   ? D LYS 64   
1276 1 Y 1 G LYS 65   ? D LYS 65   
1277 1 Y 1 G PHE 66   ? D PHE 66   
1278 1 Y 1 G PHE 67   ? D PHE 67   
1279 1 Y 1 G CYS 68   ? D CYS 68   
1280 1 Y 1 G ALA 69   ? D ALA 69   
1281 1 Y 1 G ILE 70   ? D ILE 70   
1282 1 Y 1 G LEU 71   ? D LEU 71   
1283 1 Y 1 A ARG 1    ? E ARG 1    
1284 1 Y 1 A PRO 2    ? E PRO 2    
1285 1 Y 1 A LYS 3    ? E LYS 3    
1286 1 Y 1 A PRO 4    ? E PRO 4    
1287 1 Y 1 C MET 1    ? F MET 1    
1288 1 Y 1 C GLY 2    ? F GLY 2    
1289 1 Y 1 C CYS 3    ? F CYS 3    
1290 1 Y 1 C THR 4    ? F THR 4    
1291 1 Y 1 C LEU 5    ? F LEU 5    
1292 1 Y 1 C SER 6    ? F SER 6    
1293 1 Y 1 C ARG 54   ? F ARG 54   
1294 1 Y 1 C ILE 55   ? F ILE 55   
1295 1 Y 1 C TYR 56   ? F TYR 56   
1296 1 Y 1 C HIS 57   ? F HIS 57   
1297 1 Y 1 C VAL 58   ? F VAL 58   
1298 1 Y 1 C ASN 59   ? F ASN 59   
1299 1 Y 1 C GLY 60   ? F GLY 60   
1300 1 Y 1 C TYR 61   ? F TYR 61   
1301 1 Y 1 C SER 62   ? F SER 62   
1302 1 Y 1 C GLU 63   ? F GLU 63   
1303 1 Y 1 C GLU 64   ? F GLU 64   
1304 1 Y 1 C GLU 65   ? F GLU 65   
1305 1 Y 1 C CYS 66   ? F CYS 66   
1306 1 Y 1 C LYS 67   ? F LYS 67   
1307 1 Y 1 C GLN 68   ? F GLN 68   
1308 1 Y 1 C TYR 69   ? F TYR 69   
1309 1 Y 1 C LYS 70   ? F LYS 70   
1310 1 Y 1 C ALA 71   ? F ALA 71   
1311 1 Y 1 C VAL 72   ? F VAL 72   
1312 1 Y 1 C VAL 73   ? F VAL 73   
1313 1 Y 1 C TYR 74   ? F TYR 74   
1314 1 Y 1 C SER 75   ? F SER 75   
1315 1 Y 1 C ASN 76   ? F ASN 76   
1316 1 Y 1 C THR 77   ? F THR 77   
1317 1 Y 1 C ILE 78   ? F ILE 78   
1318 1 Y 1 C GLN 79   ? F GLN 79   
1319 1 Y 1 C SER 80   ? F SER 80   
1320 1 Y 1 C ILE 81   ? F ILE 81   
1321 1 Y 1 C ILE 82   ? F ILE 82   
1322 1 Y 1 C ALA 83   ? F ALA 83   
1323 1 Y 1 C ILE 84   ? F ILE 84   
1324 1 Y 1 C ILE 85   ? F ILE 85   
1325 1 Y 1 C ARG 86   ? F ARG 86   
1326 1 Y 1 C ALA 87   ? F ALA 87   
1327 1 Y 1 C MET 88   ? F MET 88   
1328 1 Y 1 C GLY 89   ? F GLY 89   
1329 1 Y 1 C ARG 90   ? F ARG 90   
1330 1 Y 1 C LEU 91   ? F LEU 91   
1331 1 Y 1 C LYS 92   ? F LYS 92   
1332 1 Y 1 C ILE 93   ? F ILE 93   
1333 1 Y 1 C ASP 94   ? F ASP 94   
1334 1 Y 1 C PHE 95   ? F PHE 95   
1335 1 Y 1 C GLY 96   ? F GLY 96   
1336 1 Y 1 C ASP 97   ? F ASP 97   
1337 1 Y 1 C SER 98   ? F SER 98   
1338 1 Y 1 C ALA 99   ? F ALA 99   
1339 1 Y 1 C ARG 100  ? F ARG 100  
1340 1 Y 1 C ALA 101  ? F ALA 101  
1341 1 Y 1 C ASP 102  ? F ASP 102  
1342 1 Y 1 C ASP 103  ? F ASP 103  
1343 1 Y 1 C ALA 104  ? F ALA 104  
1344 1 Y 1 C ARG 105  ? F ARG 105  
1345 1 Y 1 C GLN 106  ? F GLN 106  
1346 1 Y 1 C LEU 107  ? F LEU 107  
1347 1 Y 1 C PHE 108  ? F PHE 108  
1348 1 Y 1 C VAL 109  ? F VAL 109  
1349 1 Y 1 C LEU 110  ? F LEU 110  
1350 1 Y 1 C ALA 111  ? F ALA 111  
1351 1 Y 1 C GLY 112  ? F GLY 112  
1352 1 Y 1 C ALA 113  ? F ALA 113  
1353 1 Y 1 C ALA 114  ? F ALA 114  
1354 1 Y 1 C GLU 115  ? F GLU 115  
1355 1 Y 1 C GLU 116  ? F GLU 116  
1356 1 Y 1 C GLY 117  ? F GLY 117  
1357 1 Y 1 C PHE 118  ? F PHE 118  
1358 1 Y 1 C MET 119  ? F MET 119  
1359 1 Y 1 C THR 120  ? F THR 120  
1360 1 Y 1 C ALA 121  ? F ALA 121  
1361 1 Y 1 C GLU 122  ? F GLU 122  
1362 1 Y 1 C LEU 123  ? F LEU 123  
1363 1 Y 1 C ALA 124  ? F ALA 124  
1364 1 Y 1 C GLY 125  ? F GLY 125  
1365 1 Y 1 C VAL 126  ? F VAL 126  
1366 1 Y 1 C ILE 127  ? F ILE 127  
1367 1 Y 1 C LYS 128  ? F LYS 128  
1368 1 Y 1 C ARG 129  ? F ARG 129  
1369 1 Y 1 C LEU 130  ? F LEU 130  
1370 1 Y 1 C TRP 131  ? F TRP 131  
1371 1 Y 1 C LYS 132  ? F LYS 132  
1372 1 Y 1 C ASP 133  ? F ASP 133  
1373 1 Y 1 C SER 134  ? F SER 134  
1374 1 Y 1 C GLY 135  ? F GLY 135  
1375 1 Y 1 C VAL 136  ? F VAL 136  
1376 1 Y 1 C GLN 137  ? F GLN 137  
1377 1 Y 1 C ALA 138  ? F ALA 138  
1378 1 Y 1 C CYS 139  ? F CYS 139  
1379 1 Y 1 C PHE 140  ? F PHE 140  
1380 1 Y 1 C ASN 141  ? F ASN 141  
1381 1 Y 1 C ARG 142  ? F ARG 142  
1382 1 Y 1 C SER 143  ? F SER 143  
1383 1 Y 1 C ARG 144  ? F ARG 144  
1384 1 Y 1 C GLU 145  ? F GLU 145  
1385 1 Y 1 C TYR 146  ? F TYR 146  
1386 1 Y 1 C GLN 147  ? F GLN 147  
1387 1 Y 1 C LEU 148  ? F LEU 148  
1388 1 Y 1 C ASN 149  ? F ASN 149  
1389 1 Y 1 C ASP 150  ? F ASP 150  
1390 1 Y 1 C SER 151  ? F SER 151  
1391 1 Y 1 C ALA 152  ? F ALA 152  
1392 1 Y 1 C ALA 153  ? F ALA 153  
1393 1 Y 1 C TYR 154  ? F TYR 154  
1394 1 Y 1 C TYR 155  ? F TYR 155  
1395 1 Y 1 C LEU 156  ? F LEU 156  
1396 1 Y 1 C ASN 157  ? F ASN 157  
1397 1 Y 1 C ASP 158  ? F ASP 158  
1398 1 Y 1 C LEU 159  ? F LEU 159  
1399 1 Y 1 C ASP 160  ? F ASP 160  
1400 1 Y 1 C ARG 161  ? F ARG 161  
1401 1 Y 1 C ILE 162  ? F ILE 162  
1402 1 Y 1 C ALA 163  ? F ALA 163  
1403 1 Y 1 C GLN 164  ? F GLN 164  
1404 1 Y 1 C PRO 165  ? F PRO 165  
1405 1 Y 1 C ASN 166  ? F ASN 166  
1406 1 Y 1 C TYR 167  ? F TYR 167  
1407 1 Y 1 C ILE 168  ? F ILE 168  
1408 1 Y 1 C PRO 169  ? F PRO 169  
1409 1 Y 1 C THR 170  ? F THR 170  
1410 1 Y 1 C GLN 171  ? F GLN 171  
1411 1 Y 1 C GLN 172  ? F GLN 172  
1412 1 Y 1 C ASP 173  ? F ASP 173  
1413 1 Y 1 C VAL 174  ? F VAL 174  
1414 1 Y 1 C LEU 175  ? F LEU 175  
1415 1 Y 1 C ARG 176  ? F ARG 176  
1416 1 Y 1 C THR 177  ? F THR 177  
1417 1 Y 1 C ARG 178  ? F ARG 178  
1418 1 Y 1 C VAL 179  ? F VAL 179  
1419 1 Y 1 C LYS 180  ? F LYS 180  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'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           1.0 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8JBH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . VAL A 1 201 ? 133.30795 104.48572 97.01356  1.000 3963.62442 ? 79  VAL B N   1 
ATOM 2    C CA  . VAL A 1 201 ? 132.10250 105.28483 97.18712  1.000 3947.42766 ? 79  VAL B CA  1 
ATOM 3    C C   . VAL A 1 201 ? 131.03068 104.47517 97.90590  1.000 3973.69258 ? 79  VAL B C   1 
ATOM 4    O O   . VAL A 1 201 ? 131.07904 103.24567 97.92917  1.000 4005.94326 ? 79  VAL B O   1 
ATOM 5    C CB  . VAL A 1 201 ? 131.57833 105.80158 95.83656  1.000 3973.73501 ? 79  VAL B CB  1 
ATOM 6    N N   . GLN A 1 202 ? 130.05759 105.17579 98.49306  1.000 4139.79927 ? 80  GLN B N   1 
ATOM 7    C CA  . GLN A 1 202 ? 128.98426 104.52334 99.22223  1.000 4175.03658 ? 80  GLN B CA  1 
ATOM 8    C C   . GLN A 1 202 ? 127.70438 104.50047 98.39394  1.000 4198.65711 ? 80  GLN B C   1 
ATOM 9    O O   . GLN A 1 202 ? 127.44231 105.42350 97.61668  1.000 4178.61474 ? 80  GLN B O   1 
ATOM 10   C CB  . GLN A 1 202 ? 128.71773 105.24248 100.54825 1.000 4126.68682 ? 80  GLN B CB  1 
ATOM 11   N N   . PRO A 1 203 ? 126.89123 103.45827 98.53597  1.000 4227.30902 ? 81  PRO B N   1 
ATOM 12   C CA  . PRO A 1 203 ? 125.62386 103.40116 97.80450  1.000 4203.49047 ? 81  PRO B CA  1 
ATOM 13   C C   . PRO A 1 203 ? 124.62388 104.41649 98.33654  1.000 4125.89655 ? 81  PRO B C   1 
ATOM 14   O O   . PRO A 1 203 ? 124.68946 104.85817 99.48453  1.000 4057.22670 ? 81  PRO B O   1 
ATOM 15   C CB  . PRO A 1 203 ? 125.13876 101.96859 98.04853  1.000 4208.08936 ? 81  PRO B CB  1 
ATOM 16   C CG  . PRO A 1 203 ? 125.73888 101.59580 99.35633  1.000 4198.42412 ? 81  PRO B CG  1 
ATOM 17   C CD  . PRO A 1 203 ? 127.07222 102.29506 99.42250  1.000 4226.07538 ? 81  PRO B CD  1 
ATOM 18   N N   . SER A 1 204 ? 123.67761 104.77717 97.46645  1.000 3741.33995 ? 82  SER B N   1 
ATOM 19   C CA  . SER A 1 204 ? 122.69780 105.80293 97.80676  1.000 3669.17535 ? 82  SER B CA  1 
ATOM 20   C C   . SER A 1 204 ? 121.77930 105.38373 98.94745  1.000 3566.34920 ? 82  SER B C   1 
ATOM 21   O O   . SER A 1 204 ? 121.15399 106.24802 99.57137  1.000 3568.39992 ? 82  SER B O   1 
ATOM 22   C CB  . SER A 1 204 ? 121.86323 106.16034 96.57558  1.000 66.35884   ? 82  SER B CB  1 
ATOM 23   N N   . TRP A 1 205 ? 121.68320 104.08498 99.23680  1.000 67.80628   ? 83  TRP B N   1 
ATOM 24   C CA  . TRP A 1 205 ? 120.76032 103.62068 100.26782 1.000 63.15272   ? 83  TRP B CA  1 
ATOM 25   C C   . TRP A 1 205 ? 121.24647 104.00636 101.66011 1.000 63.31726   ? 83  TRP B C   1 
ATOM 26   O O   . TRP A 1 205 ? 120.58603 104.77010 102.37280 1.000 59.60698   ? 83  TRP B O   1 
ATOM 27   C CB  . TRP A 1 205 ? 120.57698 102.10581 100.15970 1.000 58.35479   ? 83  TRP B CB  1 
ATOM 28   N N   . ARG A 1 206 ? 122.41319 103.49599 102.05950 1.000 65.30331   ? 84  ARG B N   1 
ATOM 29   C CA  . ARG A 1 206 ? 122.90758 103.71856 103.41413 1.000 61.36239   ? 84  ARG B CA  1 
ATOM 30   C C   . ARG A 1 206 ? 123.32891 105.16304 103.65183 1.000 61.84375   ? 84  ARG B C   1 
ATOM 31   O O   . ARG A 1 206 ? 123.21175 105.65901 104.78173 1.000 59.91498   ? 84  ARG B O   1 
ATOM 32   C CB  . ARG A 1 206 ? 124.07960 102.78001 103.70473 1.000 58.93270   ? 84  ARG B CB  1 
ATOM 33   N N   . ILE A 1 207 ? 123.83048 105.84305 102.61733 1.000 57.38333   ? 85  ILE B N   1 
ATOM 34   C CA  . ILE A 1 207 ? 124.27860 107.21806 102.79959 1.000 56.22506   ? 85  ILE B CA  1 
ATOM 35   C C   . ILE A 1 207 ? 123.10406 108.11815 103.15177 1.000 57.85654   ? 85  ILE B C   1 
ATOM 36   O O   . ILE A 1 207 ? 123.28215 109.13662 103.82063 1.000 57.28893   ? 85  ILE B O   1 
ATOM 37   C CB  . ILE A 1 207 ? 125.02532 107.72893 101.55318 1.000 58.25842   ? 85  ILE B CB  1 
ATOM 38   C CG1 . ILE A 1 207 ? 125.61823 109.11368 101.81811 1.000 54.77737   ? 85  ILE B CG1 1 
ATOM 39   C CG2 . ILE A 1 207 ? 124.08695 107.82395 100.37302 1.000 61.28045   ? 85  ILE B CG2 1 
ATOM 40   C CD1 . ILE A 1 207 ? 126.71452 109.50264 100.85873 1.000 55.52281   ? 85  ILE B CD1 1 
ATOM 41   N N   . ALA A 1 208 ? 121.88840 107.75958 102.73454 1.000 61.74676   ? 86  ALA B N   1 
ATOM 42   C CA  . ALA A 1 208 ? 120.72308 108.55394 103.11112 1.000 61.94432   ? 86  ALA B CA  1 
ATOM 43   C C   . ALA A 1 208 ? 120.54390 108.57836 104.62537 1.000 58.03895   ? 86  ALA B C   1 
ATOM 44   O O   . ALA A 1 208 ? 120.44698 109.65089 105.23508 1.000 55.43558   ? 86  ALA B O   1 
ATOM 45   C CB  . ALA A 1 208 ? 119.47154 108.00697 102.42419 1.000 59.61719   ? 86  ALA B CB  1 
ATOM 46   N N   . LEU A 1 209 ? 120.52000 107.40001 105.25371 1.000 59.26428   ? 87  LEU B N   1 
ATOM 47   C CA  . LEU A 1 209 ? 120.37715 107.34223 106.70502 1.000 61.33131   ? 87  LEU B CA  1 
ATOM 48   C C   . LEU A 1 209 ? 121.58883 107.94077 107.40794 1.000 62.00949   ? 87  LEU B C   1 
ATOM 49   O O   . LEU A 1 209 ? 121.44586 108.61458 108.43639 1.000 61.92306   ? 87  LEU B O   1 
ATOM 50   C CB  . LEU A 1 209 ? 120.14585 105.90284 107.17061 1.000 60.02188   ? 87  LEU B CB  1 
ATOM 51   C CG  . LEU A 1 209 ? 118.99246 105.08736 106.57458 1.000 61.17052   ? 87  LEU B CG  1 
ATOM 52   C CD1 . LEU A 1 209 ? 117.73423 105.94034 106.43980 1.000 61.25068   ? 87  LEU B CD1 1 
ATOM 53   C CD2 . LEU A 1 209 ? 119.36004 104.42365 105.25422 1.000 60.12457   ? 87  LEU B CD2 1 
ATOM 54   N N   . TRP A 1 210 ? 122.79243 107.69715 106.88091 1.000 57.23401   ? 88  TRP B N   1 
ATOM 55   C CA  . TRP A 1 210 ? 123.98546 108.26001 107.50784 1.000 57.43967   ? 88  TRP B CA  1 
ATOM 56   C C   . TRP A 1 210 ? 123.94681 109.78280 107.48393 1.000 58.26943   ? 88  TRP B C   1 
ATOM 57   O O   . TRP A 1 210 ? 124.22504 110.44125 108.49452 1.000 57.62224   ? 88  TRP B O   1 
ATOM 58   C CB  . TRP A 1 210 ? 125.24520 107.73795 106.81586 1.000 55.11223   ? 88  TRP B CB  1 
ATOM 59   C CG  . TRP A 1 210 ? 125.78355 106.46687 107.40827 1.000 57.42344   ? 88  TRP B CG  1 
ATOM 60   C CD1 . TRP A 1 210 ? 126.16210 105.34605 106.72897 1.000 57.77546   ? 88  TRP B CD1 1 
ATOM 61   C CD2 . TRP A 1 210 ? 126.01487 106.18946 108.79765 1.000 58.25096   ? 88  TRP B CD2 1 
ATOM 62   N NE1 . TRP A 1 210 ? 126.60684 104.38738 107.60579 1.000 57.80138   ? 88  TRP B NE1 1 
ATOM 63   C CE2 . TRP A 1 210 ? 126.52778 104.88075 108.88116 1.000 57.56645   ? 88  TRP B CE2 1 
ATOM 64   C CE3 . TRP A 1 210 ? 125.83905 106.91998 109.97729 1.000 58.01551   ? 88  TRP B CE3 1 
ATOM 65   C CZ2 . TRP A 1 210 ? 126.86236 104.28733 110.09472 1.000 56.68563   ? 88  TRP B CZ2 1 
ATOM 66   C CZ3 . TRP A 1 210 ? 126.16973 106.32820 111.17947 1.000 56.97871   ? 88  TRP B CZ3 1 
ATOM 67   C CH2 . TRP A 1 210 ? 126.67700 105.02594 111.22977 1.000 57.12081   ? 88  TRP B CH2 1 
ATOM 68   N N   . SER A 1 211 ? 123.58103 110.35782 106.33629 1.000 59.49133   ? 89  SER B N   1 
ATOM 69   C CA  . SER A 1 211 ? 123.47311 111.80345 106.21505 1.000 58.19563   ? 89  SER B CA  1 
ATOM 70   C C   . SER A 1 211 ? 122.38156 112.34770 107.11766 1.000 58.72371   ? 89  SER B C   1 
ATOM 71   O O   . SER A 1 211 ? 122.55601 113.39733 107.73628 1.000 57.02691   ? 89  SER B O   1 
ATOM 72   C CB  . SER A 1 211 ? 123.20914 112.18793 104.76002 1.000 58.04915   ? 89  SER B CB  1 
ATOM 73   O OG  . SER A 1 211 ? 122.03860 111.55536 104.27250 1.000 58.09016   ? 89  SER B OG  1 
ATOM 74   N N   . LEU A 1 212 ? 121.25029 111.64727 107.21540 1.000 57.04273   ? 90  LEU B N   1 
ATOM 75   C CA  . LEU A 1 212 ? 120.17637 112.12753 108.07942 1.000 58.87501   ? 90  LEU B CA  1 
ATOM 76   C C   . LEU A 1 212 ? 120.60265 112.14817 109.54290 1.000 57.03645   ? 90  LEU B C   1 
ATOM 77   O O   . LEU A 1 212 ? 120.40444 113.15347 110.23735 1.000 56.02684   ? 90  LEU B O   1 
ATOM 78   C CB  . LEU A 1 212 ? 118.92763 111.26783 107.89169 1.000 58.17331   ? 90  LEU B CB  1 
ATOM 79   C CG  . LEU A 1 212 ? 117.84354 111.86216 106.99074 1.000 58.79897   ? 90  LEU B CG  1 
ATOM 80   C CD1 . LEU A 1 212 ? 117.20969 113.06445 107.66498 1.000 58.06163   ? 90  LEU B CD1 1 
ATOM 81   C CD2 . LEU A 1 212 ? 118.40772 112.24886 105.63118 1.000 55.99641   ? 90  LEU B CD2 1 
ATOM 82   N N   . ALA A 1 213 ? 121.19941 111.05478 110.02650 1.000 55.19796   ? 91  ALA B N   1 
ATOM 83   C CA  . ALA A 1 213 ? 121.62002 111.00219 111.42390 1.000 53.51793   ? 91  ALA B CA  1 
ATOM 84   C C   . ALA A 1 213 ? 122.69949 112.03654 111.71598 1.000 53.90934   ? 91  ALA B C   1 
ATOM 85   O O   . ALA A 1 213 ? 122.61672 112.77420 112.70947 1.000 54.40183   ? 91  ALA B O   1 
ATOM 86   C CB  . ALA A 1 213 ? 122.11575 109.59930 111.77122 1.000 50.92060   ? 91  ALA B CB  1 
ATOM 87   N N   . TYR A 1 214 ? 123.71402 112.12219 110.85219 1.000 51.70230   ? 92  TYR B N   1 
ATOM 88   C CA  . TYR A 1 214 ? 124.76854 113.10210 111.07232 1.000 52.52895   ? 92  TYR B CA  1 
ATOM 89   C C   . TYR A 1 214 ? 124.22884 114.52106 110.99176 1.000 52.52777   ? 92  TYR B C   1 
ATOM 90   O O   . TYR A 1 214 ? 124.61063 115.37306 111.79513 1.000 51.37761   ? 92  TYR B O   1 
ATOM 91   C CB  . TYR A 1 214 ? 125.90075 112.89950 110.06915 1.000 51.11168   ? 92  TYR B CB  1 
ATOM 92   C CG  . TYR A 1 214 ? 127.06092 112.11236 110.62398 1.000 51.26807   ? 92  TYR B CG  1 
ATOM 93   C CD1 . TYR A 1 214 ? 127.02782 110.72695 110.66907 1.000 50.89977   ? 92  TYR B CD1 1 
ATOM 94   C CD2 . TYR A 1 214 ? 128.18536 112.75703 111.11510 1.000 49.44487   ? 92  TYR B CD2 1 
ATOM 95   C CE1 . TYR A 1 214 ? 128.08755 110.00754 111.17786 1.000 50.50339   ? 92  TYR B CE1 1 
ATOM 96   C CE2 . TYR A 1 214 ? 129.24933 112.04570 111.62522 1.000 48.61509   ? 92  TYR B CE2 1 
ATOM 97   C CZ  . TYR A 1 214 ? 129.19426 110.67087 111.65390 1.000 50.11096   ? 92  TYR B CZ  1 
ATOM 98   O OH  . TYR A 1 214 ? 130.25154 109.95667 112.16284 1.000 50.40837   ? 92  TYR B OH  1 
ATOM 99   N N   . GLY A 1 215 ? 123.34234 114.79630 110.03492 1.000 55.13640   ? 93  GLY B N   1 
ATOM 100  C CA  . GLY A 1 215 ? 122.79030 116.12976 109.91417 1.000 56.00623   ? 93  GLY B CA  1 
ATOM 101  C C   . GLY A 1 215 ? 121.96954 116.52944 111.11995 1.000 56.92919   ? 93  GLY B C   1 
ATOM 102  O O   . GLY A 1 215 ? 122.07225 117.65833 111.59739 1.000 53.99269   ? 93  GLY B O   1 
ATOM 103  N N   . VAL A 1 216 ? 121.15528 115.60854 111.64037 1.000 54.73450   ? 94  VAL B N   1 
ATOM 104  C CA  . VAL A 1 216 ? 120.38132 115.92306 112.83740 1.000 53.23273   ? 94  VAL B CA  1 
ATOM 105  C C   . VAL A 1 216 ? 121.31600 116.19553 114.01303 1.000 53.74231   ? 94  VAL B C   1 
ATOM 106  O O   . VAL A 1 216 ? 121.12031 117.15769 114.76770 1.000 53.30028   ? 94  VAL B O   1 
ATOM 107  C CB  . VAL A 1 216 ? 119.35054 114.81387 113.13715 1.000 52.71051   ? 94  VAL B CB  1 
ATOM 108  C CG1 . VAL A 1 216 ? 119.93268 113.67150 113.95854 1.000 50.95812   ? 94  VAL B CG1 1 
ATOM 109  C CG2 . VAL A 1 216 ? 118.13874 115.40674 113.84684 1.000 52.19756   ? 94  VAL B CG2 1 
ATOM 110  N N   . VAL A 1 217 ? 122.37497 115.38816 114.15788 1.000 53.07199   ? 95  VAL B N   1 
ATOM 111  C CA  . VAL A 1 217 ? 123.30087 115.59237 115.26948 1.000 54.13217   ? 95  VAL B CA  1 
ATOM 112  C C   . VAL A 1 217 ? 123.99364 116.94429 115.15222 1.000 52.72373   ? 95  VAL B C   1 
ATOM 113  O O   . VAL A 1 217 ? 123.99075 117.74112 116.10031 1.000 54.20379   ? 95  VAL B O   1 
ATOM 114  C CB  . VAL A 1 217 ? 124.31714 114.44068 115.34935 1.000 53.48805   ? 95  VAL B CB  1 
ATOM 115  C CG1 . VAL A 1 217 ? 125.53332 114.86544 116.15907 1.000 49.64833   ? 95  VAL B CG1 1 
ATOM 116  C CG2 . VAL A 1 217 ? 123.67127 113.22869 115.98412 1.000 51.15046   ? 95  VAL B CG2 1 
ATOM 117  N N   . VAL A 1 218 ? 124.57314 117.23601 113.98393 1.000 49.68410   ? 96  VAL B N   1 
ATOM 118  C CA  . VAL A 1 218 ? 125.26823 118.50812 113.80940 1.000 51.07119   ? 96  VAL B CA  1 
ATOM 119  C C   . VAL A 1 218 ? 124.31376 119.67174 114.01279 1.000 52.46481   ? 96  VAL B C   1 
ATOM 120  O O   . VAL A 1 218 ? 124.63733 120.62578 114.72026 1.000 52.15333   ? 96  VAL B O   1 
ATOM 121  C CB  . VAL A 1 218 ? 125.96318 118.58748 112.43829 1.000 52.08953   ? 96  VAL B CB  1 
ATOM 122  C CG1 . VAL A 1 218 ? 126.93710 119.74013 112.43233 1.000 48.78207   ? 96  VAL B CG1 1 
ATOM 123  C CG2 . VAL A 1 218 ? 126.75085 117.33035 112.17048 1.000 52.14002   ? 96  VAL B CG2 1 
ATOM 124  N N   . ALA A 1 219 ? 123.12537 119.61094 113.40599 1.000 50.36851   ? 97  ALA B N   1 
ATOM 125  C CA  . ALA A 1 219 ? 122.19044 120.72865 113.47445 1.000 49.90023   ? 97  ALA B CA  1 
ATOM 126  C C   . ALA A 1 219 ? 121.77114 121.00895 114.91089 1.000 50.41324   ? 97  ALA B C   1 
ATOM 127  O O   . ALA A 1 219 ? 121.85562 122.14944 115.38498 1.000 48.55238   ? 97  ALA B O   1 
ATOM 128  C CB  . ALA A 1 219 ? 120.96814 120.44144 112.59994 1.000 48.61458   ? 97  ALA B CB  1 
ATOM 129  N N   . VAL A 1 220 ? 121.31655 119.97394 115.62432 1.000 48.38352   ? 98  VAL B N   1 
ATOM 130  C CA  . VAL A 1 220 ? 120.89440 120.16391 117.00819 1.000 47.37265   ? 98  VAL B CA  1 
ATOM 131  C C   . VAL A 1 220 ? 122.04915 120.71045 117.83323 1.000 47.84962   ? 98  VAL B C   1 
ATOM 132  O O   . VAL A 1 220 ? 121.88789 121.66046 118.61025 1.000 49.70489   ? 98  VAL B O   1 
ATOM 133  C CB  . VAL A 1 220 ? 120.35328 118.84715 117.59287 1.000 45.85597   ? 98  VAL B CB  1 
ATOM 134  C CG1 . VAL A 1 220 ? 120.18300 118.96747 119.09606 1.000 46.13257   ? 98  VAL B CG1 1 
ATOM 135  C CG2 . VAL A 1 220 ? 119.03479 118.47870 116.93451 1.000 46.60474   ? 98  VAL B CG2 1 
ATOM 136  N N   . ALA A 1 221 ? 123.24298 120.14576 117.64350 1.000 49.10693   ? 99  ALA B N   1 
ATOM 137  C CA  . ALA A 1 221 ? 124.39533 120.56417 118.42775 1.000 51.17146   ? 99  ALA B CA  1 
ATOM 138  C C   . ALA A 1 221 ? 124.73397 122.03152 118.18981 1.000 51.59912   ? 99  ALA B C   1 
ATOM 139  O O   . ALA A 1 221 ? 124.87634 122.80651 119.14081 1.000 53.75869   ? 99  ALA B O   1 
ATOM 140  C CB  . ALA A 1 221 ? 125.58488 119.67141 118.09468 1.000 51.50671   ? 99  ALA B CB  1 
ATOM 141  N N   . VAL A 1 222 ? 124.86313 122.43704 116.92282 1.000 50.50988   ? 100 VAL B N   1 
ATOM 142  C CA  . VAL A 1 222 ? 125.31814 123.79591 116.64045 1.000 50.89935   ? 100 VAL B CA  1 
ATOM 143  C C   . VAL A 1 222 ? 124.24843 124.79202 117.06323 1.000 52.55374   ? 100 VAL B C   1 
ATOM 144  O O   . VAL A 1 222 ? 124.54736 125.82767 117.67392 1.000 52.65391   ? 100 VAL B O   1 
ATOM 145  C CB  . VAL A 1 222 ? 125.68936 123.96847 115.14968 1.000 50.25146   ? 100 VAL B CB  1 
ATOM 146  C CG1 . VAL A 1 222 ? 124.62282 123.41795 114.23248 1.000 49.04049   ? 100 VAL B CG1 1 
ATOM 147  C CG2 . VAL A 1 222 ? 125.97254 125.40328 114.80503 1.000 51.12428   ? 100 VAL B CG2 1 
ATOM 148  N N   . LEU A 1 223 ? 122.98034 124.48228 116.77673 1.000 52.09238   ? 101 LEU B N   1 
ATOM 149  C CA  . LEU A 1 223 ? 121.89988 125.38635 117.14196 1.000 55.45852   ? 101 LEU B CA  1 
ATOM 150  C C   . LEU A 1 223 ? 121.85271 125.57754 118.65116 1.000 54.51861   ? 101 LEU B C   1 
ATOM 151  O O   . LEU A 1 223 ? 121.87448 126.70930 119.14603 1.000 53.01842   ? 101 LEU B O   1 
ATOM 152  C CB  . LEU A 1 223 ? 120.57174 124.84499 116.61103 1.000 53.94820   ? 101 LEU B CB  1 
ATOM 153  C CG  . LEU A 1 223 ? 119.42907 125.84740 116.48761 1.000 56.51565   ? 101 LEU B CG  1 
ATOM 154  C CD1 . LEU A 1 223 ? 119.46814 126.50515 115.11757 1.000 51.73125   ? 101 LEU B CD1 1 
ATOM 155  C CD2 . LEU A 1 223 ? 118.10205 125.15673 116.71946 1.000 53.30586   ? 101 LEU B CD2 1 
ATOM 156  N N   . GLY A 1 224 ? 121.83815 124.47290 119.40379 1.000 50.78621   ? 102 GLY B N   1 
ATOM 157  C CA  . GLY A 1 224 ? 121.82376 124.57680 120.84963 1.000 50.43190   ? 102 GLY B CA  1 
ATOM 158  C C   . GLY A 1 224 ? 123.03528 125.28976 121.41191 1.000 51.78417   ? 102 GLY B C   1 
ATOM 159  O O   . GLY A 1 224 ? 122.91106 126.08207 122.34695 1.000 54.90754   ? 102 GLY B O   1 
ATOM 160  N N   . ASN A 1 225 ? 124.21627 125.04437 120.84268 1.000 43.60068   ? 103 ASN B N   1 
ATOM 161  C CA  . ASN A 1 225 ? 125.42982 125.62246 121.40445 1.000 44.93307   ? 103 ASN B CA  1 
ATOM 162  C C   . ASN A 1 225 ? 125.51562 127.12635 121.17191 1.000 49.75889   ? 103 ASN B C   1 
ATOM 163  O O   . ASN A 1 225 ? 125.83114 127.87480 122.10233 1.000 51.44731   ? 103 ASN B O   1 
ATOM 164  C CB  . ASN A 1 225 ? 126.65431 124.91419 120.83441 1.000 47.66120   ? 103 ASN B CB  1 
ATOM 165  C CG  . ASN A 1 225 ? 126.92440 123.59570 121.52090 1.000 51.08808   ? 103 ASN B CG  1 
ATOM 166  O OD1 . ASN A 1 225 ? 127.33011 123.56449 122.68066 1.000 51.45297   ? 103 ASN B OD1 1 
ATOM 167  N ND2 . ASN A 1 225 ? 126.69873 122.49751 120.81086 1.000 50.20240   ? 103 ASN B ND2 1 
ATOM 168  N N   . LEU A 1 226 ? 125.24675 127.60210 119.95250 1.000 51.91518   ? 104 LEU B N   1 
ATOM 169  C CA  . LEU A 1 226 ? 125.20413 129.05337 119.77583 1.000 52.22826   ? 104 LEU B CA  1 
ATOM 170  C C   . LEU A 1 226 ? 124.01802 129.69650 120.48216 1.000 53.44682   ? 104 LEU B C   1 
ATOM 171  O O   . LEU A 1 226 ? 124.12677 130.84755 120.91324 1.000 50.89416   ? 104 LEU B O   1 
ATOM 172  C CB  . LEU A 1 226 ? 125.24986 129.45113 118.29837 1.000 52.76189   ? 104 LEU B CB  1 
ATOM 173  C CG  . LEU A 1 226 ? 126.57265 129.20121 117.56458 1.000 52.32939   ? 104 LEU B CG  1 
ATOM 174  C CD1 . LEU A 1 226 ? 127.73336 129.43941 118.51122 1.000 52.54097   ? 104 LEU B CD1 1 
ATOM 175  C CD2 . LEU A 1 226 ? 126.68363 127.83027 117.00738 1.000 49.51579   ? 104 LEU B CD2 1 
ATOM 176  N N   . ILE A 1 227 ? 122.89696 128.99148 120.64736 1.000 50.12313   ? 105 ILE B N   1 
ATOM 177  C CA  . ILE A 1 227 ? 121.82703 129.55414 121.46582 1.000 48.92072   ? 105 ILE B CA  1 
ATOM 178  C C   . ILE A 1 227 ? 122.30414 129.73877 122.90151 1.000 51.75896   ? 105 ILE B C   1 
ATOM 179  O O   . ILE A 1 227 ? 122.04199 130.77085 123.53039 1.000 52.04100   ? 105 ILE B O   1 
ATOM 180  C CB  . ILE A 1 227 ? 120.56514 128.67646 121.38907 1.000 50.71016   ? 105 ILE B CB  1 
ATOM 181  C CG1 . ILE A 1 227 ? 119.89606 128.82462 120.02233 1.000 49.71297   ? 105 ILE B CG1 1 
ATOM 182  C CG2 . ILE A 1 227 ? 119.58219 129.07400 122.46677 1.000 51.49741   ? 105 ILE B CG2 1 
ATOM 183  C CD1 . ILE A 1 227 ? 118.57834 128.09026 119.90700 1.000 49.01411   ? 105 ILE B CD1 1 
ATOM 184  N N   . VAL A 1 228 ? 123.03214 128.75305 123.43267 1.000 51.01826   ? 106 VAL B N   1 
ATOM 185  C CA  . VAL A 1 228 ? 123.56153 128.85263 124.78939 1.000 50.43777   ? 106 VAL B CA  1 
ATOM 186  C C   . VAL A 1 228 ? 124.56833 129.99266 124.89482 1.000 49.61804   ? 106 VAL B C   1 
ATOM 187  O O   . VAL A 1 228 ? 124.56397 130.75215 125.87097 1.000 52.16005   ? 106 VAL B O   1 
ATOM 188  C CB  . VAL A 1 228 ? 124.17746 127.50737 125.21573 1.000 47.31567   ? 106 VAL B CB  1 
ATOM 189  C CG1 . VAL A 1 228 ? 125.15648 127.70350 126.36299 1.000 48.24774   ? 106 VAL B CG1 1 
ATOM 190  C CG2 . VAL A 1 228 ? 123.08549 126.52348 125.60212 1.000 45.55525   ? 106 VAL B CG2 1 
ATOM 191  N N   . ILE A 1 229 ? 125.45256 130.12553 123.90342 1.000 47.77520   ? 107 ILE B N   1 
ATOM 192  C CA  . ILE A 1 229 ? 126.44157 131.20213 123.93369 1.000 50.39522   ? 107 ILE B CA  1 
ATOM 193  C C   . ILE A 1 229 ? 125.75677 132.56041 123.87539 1.000 53.29356   ? 107 ILE B C   1 
ATOM 194  O O   . ILE A 1 229 ? 126.14943 133.49956 124.57733 1.000 51.62007   ? 107 ILE B O   1 
ATOM 195  C CB  . ILE A 1 229 ? 127.46608 131.03823 122.79628 1.000 50.59569   ? 107 ILE B CB  1 
ATOM 196  C CG1 . ILE A 1 229 ? 128.21052 129.71469 122.93567 1.000 52.88292   ? 107 ILE B CG1 1 
ATOM 197  C CG2 . ILE A 1 229 ? 128.45629 132.18892 122.80095 1.000 49.14033   ? 107 ILE B CG2 1 
ATOM 198  C CD1 . ILE A 1 229 ? 129.13867 129.42227 121.79138 1.000 51.32935   ? 107 ILE B CD1 1 
ATOM 199  N N   . TRP A 1 230 ? 124.73584 132.69339 123.02735 1.000 59.86110   ? 108 TRP B N   1 
ATOM 200  C CA  . TRP A 1 230 ? 123.98947 133.94360 122.95071 1.000 59.36137   ? 108 TRP B CA  1 
ATOM 201  C C   . TRP A 1 230 ? 123.29900 134.24978 124.27363 1.000 59.70189   ? 108 TRP B C   1 
ATOM 202  O O   . TRP A 1 230 ? 123.31578 135.39223 124.74399 1.000 60.58514   ? 108 TRP B O   1 
ATOM 203  C CB  . TRP A 1 230 ? 122.97745 133.87261 121.80686 1.000 58.37614   ? 108 TRP B CB  1 
ATOM 204  C CG  . TRP A 1 230 ? 121.83739 134.82535 121.94909 1.000 59.55798   ? 108 TRP B CG  1 
ATOM 205  C CD1 . TRP A 1 230 ? 121.88798 136.18443 121.86492 1.000 58.99253   ? 108 TRP B CD1 1 
ATOM 206  C CD2 . TRP A 1 230 ? 120.46910 134.48857 122.19919 1.000 59.55662   ? 108 TRP B CD2 1 
ATOM 207  N NE1 . TRP A 1 230 ? 120.63567 136.71609 122.05014 1.000 60.84698   ? 108 TRP B NE1 1 
ATOM 208  C CE2 . TRP A 1 230 ? 119.74657 135.69448 122.25661 1.000 60.18666   ? 108 TRP B CE2 1 
ATOM 209  C CE3 . TRP A 1 230 ? 119.78512 133.28320 122.38082 1.000 58.95891   ? 108 TRP B CE3 1 
ATOM 210  C CZ2 . TRP A 1 230 ? 118.37463 135.73071 122.48817 1.000 60.07496   ? 108 TRP B CZ2 1 
ATOM 211  C CZ3 . TRP A 1 230 ? 118.42367 133.32137 122.61017 1.000 58.61132   ? 108 TRP B CZ3 1 
ATOM 212  C CH2 . TRP A 1 230 ? 117.73338 134.53569 122.66201 1.000 59.51049   ? 108 TRP B CH2 1 
ATOM 213  N N   . ILE A 1 231 ? 122.70215 133.23168 124.89898 1.000 55.05478   ? 109 ILE B N   1 
ATOM 214  C CA  . ILE A 1 231 ? 122.03811 133.42698 126.18603 1.000 54.04500   ? 109 ILE B CA  1 
ATOM 215  C C   . ILE A 1 231 ? 123.03915 133.89534 127.23402 1.000 53.97146   ? 109 ILE B C   1 
ATOM 216  O O   . ILE A 1 231 ? 122.77381 134.82826 128.00040 1.000 57.62185   ? 109 ILE B O   1 
ATOM 217  C CB  . ILE A 1 231 ? 121.32974 132.13320 126.62710 1.000 51.58204   ? 109 ILE B CB  1 
ATOM 218  C CG1 . ILE A 1 231 ? 120.07113 131.89374 125.79437 1.000 55.36468   ? 109 ILE B CG1 1 
ATOM 219  C CG2 . ILE A 1 231 ? 120.97971 132.19041 128.10295 1.000 52.32217   ? 109 ILE B CG2 1 
ATOM 220  C CD1 . ILE A 1 231 ? 119.31770 130.64289 126.18548 1.000 53.48787   ? 109 ILE B CD1 1 
ATOM 221  N N   . ILE A 1 232 ? 124.20814 133.25816 127.27967 1.000 48.26339   ? 110 ILE B N   1 
ATOM 222  C CA  . ILE A 1 232 ? 125.18987 133.58545 128.30934 1.000 49.82473   ? 110 ILE B CA  1 
ATOM 223  C C   . ILE A 1 232 ? 125.76457 134.97866 128.07981 1.000 52.05497   ? 110 ILE B C   1 
ATOM 224  O O   . ILE A 1 232 ? 125.73313 135.83467 128.96974 1.000 54.42247   ? 110 ILE B O   1 
ATOM 225  C CB  . ILE A 1 232 ? 126.30112 132.52242 128.35906 1.000 49.82541   ? 110 ILE B CB  1 
ATOM 226  C CG1 . ILE A 1 232 ? 125.74670 131.18491 128.85533 1.000 52.12584   ? 110 ILE B CG1 1 
ATOM 227  C CG2 . ILE A 1 232 ? 127.44223 132.99044 129.24607 1.000 44.66622   ? 110 ILE B CG2 1 
ATOM 228  C CD1 . ILE A 1 232 ? 124.93529 131.28671 130.12804 1.000 49.82237   ? 110 ILE B CD1 1 
ATOM 229  N N   . LEU A 1 233 ? 126.28302 135.23297 126.87975 1.000 55.91088   ? 111 LEU B N   1 
ATOM 230  C CA  . LEU A 1 233 ? 127.03804 136.45077 126.61639 1.000 57.50721   ? 111 LEU B CA  1 
ATOM 231  C C   . LEU A 1 233 ? 126.16801 137.63344 126.20732 1.000 61.25007   ? 111 LEU B C   1 
ATOM 232  O O   . LEU A 1 233 ? 126.70179 138.73265 126.02343 1.000 61.77594   ? 111 LEU B O   1 
ATOM 233  C CB  . LEU A 1 233 ? 128.08673 136.18394 125.53404 1.000 56.08712   ? 111 LEU B CB  1 
ATOM 234  C CG  . LEU A 1 233 ? 129.31259 135.38037 125.97171 1.000 57.17247   ? 111 LEU B CG  1 
ATOM 235  C CD1 . LEU A 1 233 ? 130.25593 135.16336 124.80337 1.000 56.36992   ? 111 LEU B CD1 1 
ATOM 236  C CD2 . LEU A 1 233 ? 130.02883 136.07587 127.11785 1.000 56.98005   ? 111 LEU B CD2 1 
ATOM 237  N N   . ALA A 1 234 ? 124.85755 137.45015 126.06444 1.000 64.43436   ? 112 ALA B N   1 
ATOM 238  C CA  . ALA A 1 234 ? 123.95633 138.53225 125.68935 1.000 65.62922   ? 112 ALA B CA  1 
ATOM 239  C C   . ALA A 1 234 ? 123.08628 139.01669 126.83506 1.000 67.31012   ? 112 ALA B C   1 
ATOM 240  O O   . ALA A 1 234 ? 122.86462 140.22210 126.96670 1.000 67.69091   ? 112 ALA B O   1 
ATOM 241  C CB  . ALA A 1 234 ? 123.05801 138.09376 124.52776 1.000 63.10631   ? 112 ALA B CB  1 
ATOM 242  N N   . HIS A 1 235 ? 122.58332 138.10797 127.66780 1.000 66.01658   ? 113 HIS B N   1 
ATOM 243  C CA  . HIS A 1 235 ? 121.76681 138.49436 128.81032 1.000 66.28308   ? 113 HIS B CA  1 
ATOM 244  C C   . HIS A 1 235 ? 122.65576 138.91797 129.97205 1.000 67.09844   ? 113 HIS B C   1 
ATOM 245  O O   . HIS A 1 235 ? 122.58516 138.33864 131.06048 1.000 67.82292   ? 113 HIS B O   1 
ATOM 246  C CB  . HIS A 1 235 ? 120.84656 137.34513 129.22752 1.000 64.20489   ? 113 HIS B CB  1 
ATOM 247  C CG  . HIS A 1 235 ? 119.86334 136.94269 128.17231 1.000 66.42439   ? 113 HIS B CG  1 
ATOM 248  N ND1 . HIS A 1 235 ? 118.80136 136.10242 128.42795 1.000 68.04903   ? 113 HIS B ND1 1 
ATOM 249  C CD2 . HIS A 1 235 ? 119.77982 137.26475 126.85977 1.000 65.00894   ? 113 HIS B CD2 1 
ATOM 250  C CE1 . HIS A 1 235 ? 118.10661 135.92343 127.31889 1.000 65.74667   ? 113 HIS B CE1 1 
ATOM 251  N NE2 . HIS A 1 235 ? 118.67928 136.61795 126.35253 1.000 67.53922   ? 113 HIS B NE2 1 
ATOM 252  N N   . LYS A 1 236 ? 123.49174 139.92684 129.74852 1.000 62.42941   ? 114 LYS B N   1 
ATOM 253  C CA  . LYS A 1 236 ? 124.43090 140.39384 130.76035 1.000 63.21258   ? 114 LYS B CA  1 
ATOM 254  C C   . LYS A 1 236 ? 123.70447 141.03111 131.93924 1.000 63.12260   ? 114 LYS B C   1 
ATOM 255  O O   . LYS A 1 236 ? 124.32679 141.65007 132.80186 1.000 61.32781   ? 114 LYS B O   1 
ATOM 256  C CB  . LYS A 1 236 ? 125.41977 141.39037 130.14959 1.000 63.71420   ? 114 LYS B CB  1 
ATOM 257  C CG  . LYS A 1 236 ? 126.27007 140.81261 129.02548 1.000 63.49765   ? 114 LYS B CG  1 
ATOM 258  C CD  . LYS A 1 236 ? 127.75300 141.07220 129.25333 1.000 62.90975   ? 114 LYS B CD  1 
ATOM 259  C CE  . LYS A 1 236 ? 128.10683 142.52996 129.01347 1.000 62.96016   ? 114 LYS B CE  1 
ATOM 260  N NZ  . LYS A 1 236 ? 128.61974 142.75856 127.63470 1.000 64.56868   ? 114 LYS B NZ  1 
ATOM 261  N N   . MET A 1 238 ? 122.37819 134.38785 132.08008 1.000 42.01423   ? 116 MET B N   1 
ATOM 262  C CA  . MET A 1 238 ? 123.32899 135.10119 132.92535 1.000 48.39071   ? 116 MET B CA  1 
ATOM 263  C C   . MET A 1 238 ? 124.70177 135.17282 132.26825 1.000 45.86400   ? 116 MET B C   1 
ATOM 264  O O   . MET A 1 238 ? 125.03995 134.33702 131.43637 1.000 50.22116   ? 116 MET B O   1 
ATOM 265  C CB  . MET A 1 238 ? 123.43676 134.42846 134.29470 1.000 51.55563   ? 116 MET B CB  1 
ATOM 266  N N   . ARG A 1 239 ? 125.49323 136.16916 132.65499 1.000 43.36566   ? 117 ARG B N   1 
ATOM 267  C CA  . ARG A 1 239 ? 126.82429 136.39787 132.09994 1.000 47.54647   ? 117 ARG B CA  1 
ATOM 268  C C   . ARG A 1 239 ? 127.85337 136.49851 133.21566 1.000 49.93402   ? 117 ARG B C   1 
ATOM 269  O O   . ARG A 1 239 ? 128.71412 137.38036 133.22889 1.000 49.77567   ? 117 ARG B O   1 
ATOM 270  C CB  . ARG A 1 239 ? 126.84779 137.65682 131.23897 1.000 46.47329   ? 117 ARG B CB  1 
ATOM 271  N N   . THR A 1 240 ? 127.77720 135.58156 134.17199 1.000 47.84304   ? 118 THR B N   1 
ATOM 272  C CA  . THR A 1 240 ? 128.63454 135.60818 135.34624 1.000 50.88746   ? 118 THR B CA  1 
ATOM 273  C C   . THR A 1 240 ? 129.85864 134.71882 135.15059 1.000 47.58037   ? 118 THR B C   1 
ATOM 274  O O   . THR A 1 240 ? 130.01575 134.03812 134.13563 1.000 45.88647   ? 118 THR B O   1 
ATOM 275  C CB  . THR A 1 240 ? 127.85073 135.17792 136.58901 1.000 49.49384   ? 118 THR B CB  1 
ATOM 276  O OG1 . THR A 1 240 ? 126.91966 134.14796 136.23583 1.000 49.78487   ? 118 THR B OG1 1 
ATOM 277  C CG2 . THR A 1 240 ? 127.09520 136.35936 137.17491 1.000 45.25168   ? 118 THR B CG2 1 
ATOM 278  N N   . VAL A 1 241 ? 130.73964 134.74189 136.15327 1.000 46.23672   ? 119 VAL B N   1 
ATOM 279  C CA  . VAL A 1 241 ? 131.96589 133.95259 136.09766 1.000 44.91204   ? 119 VAL B CA  1 
ATOM 280  C C   . VAL A 1 241 ? 131.65137 132.46434 136.09618 1.000 48.56496   ? 119 VAL B C   1 
ATOM 281  O O   . VAL A 1 241 ? 132.35143 131.67298 135.45168 1.000 47.71542   ? 119 VAL B O   1 
ATOM 282  C CB  . VAL A 1 241 ? 132.89071 134.33642 137.26780 1.000 48.87771   ? 119 VAL B CB  1 
ATOM 283  C CG1 . VAL A 1 241 ? 134.13564 133.46521 137.28001 1.000 46.77900   ? 119 VAL B CG1 1 
ATOM 284  C CG2 . VAL A 1 241 ? 133.25692 135.80458 137.18081 1.000 50.33391   ? 119 VAL B CG2 1 
ATOM 285  N N   . THR A 1 242 ? 130.60104 132.05602 136.81256 1.000 50.35670   ? 120 THR B N   1 
ATOM 286  C CA  . THR A 1 242 ? 130.21397 130.64929 136.81699 1.000 48.99846   ? 120 THR B CA  1 
ATOM 287  C C   . THR A 1 242 ? 129.86551 130.17362 135.41331 1.000 45.66611   ? 120 THR B C   1 
ATOM 288  O O   . THR A 1 242 ? 130.15033 129.02693 135.05003 1.000 46.20178   ? 120 THR B O   1 
ATOM 289  C CB  . THR A 1 242 ? 129.03745 130.42388 137.76738 1.000 42.52991   ? 120 THR B CB  1 
ATOM 290  O OG1 . THR A 1 242 ? 128.08317 129.55106 137.15134 1.000 39.27570   ? 120 THR B OG1 1 
ATOM 291  C CG2 . THR A 1 242 ? 128.36429 131.74243 138.10640 1.000 44.73134   ? 120 THR B CG2 1 
ATOM 292  N N   . ASN A 1 243 ? 129.25433 131.03824 134.60976 1.000 40.16407   ? 121 ASN B N   1 
ATOM 293  C CA  . ASN A 1 243 ? 128.93501 130.70382 133.22368 1.000 42.82799   ? 121 ASN B CA  1 
ATOM 294  C C   . ASN A 1 243 ? 130.04764 131.13166 132.27026 1.000 47.89905   ? 121 ASN B C   1 
ATOM 295  O O   . ASN A 1 243 ? 129.80897 131.76936 131.24645 1.000 51.96505   ? 121 ASN B O   1 
ATOM 296  C CB  . ASN A 1 243 ? 127.60631 131.33817 132.83541 1.000 43.68750   ? 121 ASN B CB  1 
ATOM 297  C CG  . ASN A 1 243 ? 126.44655 130.78329 133.62803 1.000 47.32763   ? 121 ASN B CG  1 
ATOM 298  O OD1 . ASN A 1 243 ? 125.54988 131.51847 134.03529 1.000 51.14261   ? 121 ASN B OD1 1 
ATOM 299  N ND2 . ASN A 1 243 ? 126.45611 129.47623 133.85105 1.000 47.72652   ? 121 ASN B ND2 1 
ATOM 300  N N   . TYR A 1 244 ? 131.28372 130.76866 132.60469 1.000 45.60196   ? 122 TYR B N   1 
ATOM 301  C CA  . TYR A 1 244 ? 132.42381 130.92388 131.71118 1.000 45.84447   ? 122 TYR B CA  1 
ATOM 302  C C   . TYR A 1 244 ? 132.95868 129.57965 131.25063 1.000 47.58554   ? 122 TYR B C   1 
ATOM 303  O O   . TYR A 1 244 ? 133.27009 129.40297 130.06968 1.000 47.07157   ? 122 TYR B O   1 
ATOM 304  C CB  . TYR A 1 244 ? 133.54492 131.72365 132.38891 1.000 45.04107   ? 122 TYR B CB  1 
ATOM 305  C CG  . TYR A 1 244 ? 133.32410 133.21781 132.39062 1.000 47.23358   ? 122 TYR B CG  1 
ATOM 306  C CD1 . TYR A 1 244 ? 134.17835 134.06285 133.08465 1.000 45.28665   ? 122 TYR B CD1 1 
ATOM 307  C CD2 . TYR A 1 244 ? 132.26002 133.78323 131.70211 1.000 47.35055   ? 122 TYR B CD2 1 
ATOM 308  C CE1 . TYR A 1 244 ? 133.98072 135.42863 133.09130 1.000 47.47086   ? 122 TYR B CE1 1 
ATOM 309  C CE2 . TYR A 1 244 ? 132.05366 135.14797 131.70366 1.000 47.47976   ? 122 TYR B CE2 1 
ATOM 310  C CZ  . TYR A 1 244 ? 132.91650 135.96579 132.39970 1.000 49.05648   ? 122 TYR B CZ  1 
ATOM 311  O OH  . TYR A 1 244 ? 132.71504 137.32630 132.40414 1.000 49.23558   ? 122 TYR B OH  1 
ATOM 312  N N   . PHE A 1 245 ? 133.06553 128.61762 132.16747 1.000 44.18507   ? 123 PHE B N   1 
ATOM 313  C CA  . PHE A 1 245 ? 133.27802 127.23752 131.75824 1.000 35.76637   ? 123 PHE B CA  1 
ATOM 314  C C   . PHE A 1 245 ? 132.12765 126.76032 130.88770 1.000 35.14808   ? 123 PHE B C   1 
ATOM 315  O O   . PHE A 1 245 ? 132.33357 126.02063 129.92218 1.000 37.45893   ? 123 PHE B O   1 
ATOM 316  C CB  . PHE A 1 245 ? 133.42261 126.34089 132.98505 1.000 36.23052   ? 123 PHE B CB  1 
ATOM 317  C CG  . PHE A 1 245 ? 134.73427 126.48103 133.68672 1.000 36.24379   ? 123 PHE B CG  1 
ATOM 318  C CD1 . PHE A 1 245 ? 135.91700 126.23323 133.02007 1.000 36.99371   ? 123 PHE B CD1 1 
ATOM 319  C CD2 . PHE A 1 245 ? 134.78458 126.84897 135.01755 1.000 40.49453   ? 123 PHE B CD2 1 
ATOM 320  C CE1 . PHE A 1 245 ? 137.12396 126.35905 133.66446 1.000 38.25507   ? 123 PHE B CE1 1 
ATOM 321  C CE2 . PHE A 1 245 ? 135.98983 126.97414 135.66699 1.000 41.77094   ? 123 PHE B CE2 1 
ATOM 322  C CZ  . PHE A 1 245 ? 137.16145 126.72938 134.99021 1.000 39.52798   ? 123 PHE B CZ  1 
ATOM 323  N N   . LEU A 1 246 ? 130.90544 127.18331 131.21361 1.000 38.61098   ? 124 LEU B N   1 
ATOM 324  C CA  . LEU A 1 246 ? 129.74311 126.79795 130.42146 1.000 37.22997   ? 124 LEU B CA  1 
ATOM 325  C C   . LEU A 1 246 ? 129.83448 127.34160 129.00111 1.000 38.40368   ? 124 LEU B C   1 
ATOM 326  O O   . LEU A 1 246 ? 129.57796 126.61796 128.03365 1.000 39.72064   ? 124 LEU B O   1 
ATOM 327  C CB  . LEU A 1 246 ? 128.46545 127.28628 131.10213 1.000 36.53581   ? 124 LEU B CB  1 
ATOM 328  C CG  . LEU A 1 246 ? 127.33897 126.27135 131.27290 1.000 36.33622   ? 124 LEU B CG  1 
ATOM 329  C CD1 . LEU A 1 246 ? 127.26679 125.80439 132.71252 1.000 41.15171   ? 124 LEU B CD1 1 
ATOM 330  C CD2 . LEU A 1 246 ? 126.02052 126.87977 130.84259 1.000 39.38129   ? 124 LEU B CD2 1 
ATOM 331  N N   . VAL A 1 247 ? 130.20255 128.61654 128.85138 1.000 42.22506   ? 125 VAL B N   1 
ATOM 332  C CA  . VAL A 1 247 ? 130.28028 129.18977 127.51101 1.000 42.05040   ? 125 VAL B CA  1 
ATOM 333  C C   . VAL A 1 247 ? 131.48237 128.63451 126.75465 1.000 45.38198   ? 125 VAL B C   1 
ATOM 334  O O   . VAL A 1 247 ? 131.42135 128.44955 125.53417 1.000 42.47393   ? 125 VAL B O   1 
ATOM 335  C CB  . VAL A 1 247 ? 130.29412 130.73083 127.57188 1.000 42.28119   ? 125 VAL B CB  1 
ATOM 336  C CG1 . VAL A 1 247 ? 131.62041 131.25661 128.09551 1.000 41.10914   ? 125 VAL B CG1 1 
ATOM 337  C CG2 . VAL A 1 247 ? 129.98500 131.31521 126.20377 1.000 41.75086   ? 125 VAL B CG2 1 
ATOM 338  N N   . ASN A 1 248 ? 132.58338 128.34610 127.45370 1.000 43.29213   ? 126 ASN B N   1 
ATOM 339  C CA  . ASN A 1 248 ? 133.71679 127.69372 126.80790 1.000 35.41991   ? 126 ASN B CA  1 
ATOM 340  C C   . ASN A 1 248 ? 133.33154 126.31090 126.29853 1.000 36.68914   ? 126 ASN B C   1 
ATOM 341  O O   . ASN A 1 248 ? 133.68322 125.93344 125.17576 1.000 41.00116   ? 126 ASN B O   1 
ATOM 342  C CB  . ASN A 1 248 ? 134.88761 127.60410 127.78528 1.000 35.88791   ? 126 ASN B CB  1 
ATOM 343  C CG  . ASN A 1 248 ? 136.08613 126.88944 127.20044 1.000 38.69566   ? 126 ASN B CG  1 
ATOM 344  O OD1 . ASN A 1 248 ? 136.23642 126.79223 125.98419 1.000 41.00972   ? 126 ASN B OD1 1 
ATOM 345  N ND2 . ASN A 1 248 ? 136.95230 126.38679 128.06961 1.000 39.81067   ? 126 ASN B ND2 1 
ATOM 346  N N   . LEU A 1 249 ? 132.59982 125.54518 127.10996 1.000 38.44420   ? 127 LEU B N   1 
ATOM 347  C CA  . LEU A 1 249 ? 132.12901 124.23401 126.68304 1.000 33.62698   ? 127 LEU B CA  1 
ATOM 348  C C   . LEU A 1 249 ? 131.16695 124.35069 125.51187 1.000 34.23075   ? 127 LEU B C   1 
ATOM 349  O O   . LEU A 1 249 ? 131.20121 123.53202 124.58922 1.000 38.22979   ? 127 LEU B O   1 
ATOM 350  C CB  . LEU A 1 249 ? 131.46302 123.51509 127.85565 1.000 35.41024   ? 127 LEU B CB  1 
ATOM 351  C CG  . LEU A 1 249 ? 130.87059 122.13048 127.59916 1.000 33.98468   ? 127 LEU B CG  1 
ATOM 352  C CD1 . LEU A 1 249 ? 131.90627 121.20067 126.99758 1.000 35.88819   ? 127 LEU B CD1 1 
ATOM 353  C CD2 . LEU A 1 249 ? 130.31932 121.55839 128.88754 1.000 34.14914   ? 127 LEU B CD2 1 
ATOM 354  N N   . ALA A 1 250 ? 130.29265 125.35702 125.53650 1.000 38.64502   ? 128 ALA B N   1 
ATOM 355  C CA  . ALA A 1 250 ? 129.36007 125.55255 124.43275 1.000 38.40589   ? 128 ALA B CA  1 
ATOM 356  C C   . ALA A 1 250 ? 130.09542 125.88616 123.14214 1.000 43.56828   ? 128 ALA B C   1 
ATOM 357  O O   . ALA A 1 250 ? 129.75933 125.36145 122.07526 1.000 46.81007   ? 128 ALA B O   1 
ATOM 358  C CB  . ALA A 1 250 ? 128.35836 126.64983 124.78446 1.000 41.19732   ? 128 ALA B CB  1 
ATOM 359  N N   . PHE A 1 251 ? 131.10901 126.75101 123.22047 1.000 46.55637   ? 129 PHE B N   1 
ATOM 360  C CA  . PHE A 1 251 ? 131.88821 127.09545 122.03517 1.000 46.50833   ? 129 PHE B CA  1 
ATOM 361  C C   . PHE A 1 251 ? 132.66344 125.88913 121.51987 1.000 44.10892   ? 129 PHE B C   1 
ATOM 362  O O   . PHE A 1 251 ? 132.73222 125.65412 120.30839 1.000 38.34127   ? 129 PHE B O   1 
ATOM 363  C CB  . PHE A 1 251 ? 132.83198 128.25743 122.34887 1.000 43.78883   ? 129 PHE B CB  1 
ATOM 364  C CG  . PHE A 1 251 ? 133.97363 128.39395 121.38179 1.000 48.51797   ? 129 PHE B CG  1 
ATOM 365  C CD1 . PHE A 1 251 ? 133.77710 128.97291 120.13817 1.000 47.40983   ? 129 PHE B CD1 1 
ATOM 366  C CD2 . PHE A 1 251 ? 135.24380 127.95805 121.71720 1.000 48.53625   ? 129 PHE B CD2 1 
ATOM 367  C CE1 . PHE A 1 251 ? 134.82369 129.10541 119.24470 1.000 45.07437   ? 129 PHE B CE1 1 
ATOM 368  C CE2 . PHE A 1 251 ? 136.29368 128.08958 120.82673 1.000 48.48519   ? 129 PHE B CE2 1 
ATOM 369  C CZ  . PHE A 1 251 ? 136.08244 128.66408 119.59020 1.000 44.93126   ? 129 PHE B CZ  1 
ATOM 370  N N   . SER A 1 252 ? 133.25623 125.11133 122.42966 1.000 44.76801   ? 130 SER B N   1 
ATOM 371  C CA  . SER A 1 252 ? 133.98037 123.91124 122.02680 1.000 40.44958   ? 130 SER B CA  1 
ATOM 372  C C   . SER A 1 252 ? 133.05948 122.88577 121.38010 1.000 40.56183   ? 130 SER B C   1 
ATOM 373  O O   . SER A 1 252 ? 133.43152 122.27079 120.37760 1.000 43.00244   ? 130 SER B O   1 
ATOM 374  C CB  . SER A 1 252 ? 134.68928 123.29915 123.23324 1.000 38.82879   ? 130 SER B CB  1 
ATOM 375  O OG  . SER A 1 252 ? 135.89304 122.66198 122.84734 1.000 38.27265   ? 130 SER B OG  1 
ATOM 376  N N   . ASP A 1 253 ? 131.86126 122.68805 121.93230 1.000 42.46409   ? 131 ASP B N   1 
ATOM 377  C CA  . ASP A 1 253 ? 130.91275 121.75039 121.34187 1.000 42.40128   ? 131 ASP B CA  1 
ATOM 378  C C   . ASP A 1 253 ? 130.42240 122.24151 119.98677 1.000 44.69535   ? 131 ASP B C   1 
ATOM 379  O O   . ASP A 1 253 ? 130.24365 121.44432 119.05721 1.000 48.14929   ? 131 ASP B O   1 
ATOM 380  C CB  . ASP A 1 253 ? 129.73464 121.53390 122.28952 1.000 44.55257   ? 131 ASP B CB  1 
ATOM 381  C CG  . ASP A 1 253 ? 130.02772 120.50477 123.35846 1.000 48.76378   ? 131 ASP B CG  1 
ATOM 382  O OD1 . ASP A 1 253 ? 131.05746 119.80837 123.24891 1.000 50.08166   ? 131 ASP B OD1 1 
ATOM 383  O OD2 . ASP A 1 253 ? 129.22737 120.39198 124.31024 1.000 48.81404   ? 131 ASP B OD2 1 
ATOM 384  N N   . ALA A 1 254 ? 130.18587 123.54946 119.85839 1.000 44.20336   ? 132 ALA B N   1 
ATOM 385  C CA  . ALA A 1 254 ? 129.79538 124.10135 118.56817 1.000 46.28935   ? 132 ALA B CA  1 
ATOM 386  C C   . ALA A 1 254 ? 130.88854 123.88937 117.53367 1.000 48.94656   ? 132 ALA B C   1 
ATOM 387  O O   . ALA A 1 254 ? 130.60865 123.48549 116.40084 1.000 48.90607   ? 132 ALA B O   1 
ATOM 388  C CB  . ALA A 1 254 ? 129.47150 125.58737 118.70740 1.000 47.72505   ? 132 ALA B CB  1 
ATOM 389  N N   . SER A 1 255 ? 132.14286 124.15029 117.90779 1.000 45.62055   ? 133 SER B N   1 
ATOM 390  C CA  . SER A 1 255 ? 133.24983 123.91175 116.98987 1.000 46.10438   ? 133 SER B CA  1 
ATOM 391  C C   . SER A 1 255 ? 133.34519 122.43903 116.62325 1.000 47.56118   ? 133 SER B C   1 
ATOM 392  O O   . SER A 1 255 ? 133.53891 122.09693 115.45181 1.000 49.09496   ? 133 SER B O   1 
ATOM 393  C CB  . SER A 1 255 ? 134.56105 124.39713 117.60538 1.000 47.10247   ? 133 SER B CB  1 
ATOM 394  O OG  . SER A 1 255 ? 134.65934 125.80819 117.54857 1.000 51.06369   ? 133 SER B OG  1 
ATOM 395  N N   . MET A 1 256 ? 133.19218 121.55239 117.60977 1.000 48.78622   ? 134 MET B N   1 
ATOM 396  C CA  . MET A 1 256 ? 133.24626 120.12034 117.34706 1.000 44.79849   ? 134 MET B CA  1 
ATOM 397  C C   . MET A 1 256 ? 132.20949 119.73370 116.30490 1.000 42.54984   ? 134 MET B C   1 
ATOM 398  O O   . MET A 1 256 ? 132.54924 119.24061 115.22652 1.000 47.33799   ? 134 MET B O   1 
ATOM 399  C CB  . MET A 1 256 ? 133.02536 119.33475 118.64277 1.000 45.32492   ? 134 MET B CB  1 
ATOM 400  C CG  . MET A 1 256 ? 134.08275 118.27548 118.88816 1.000 47.69861   ? 134 MET B CG  1 
ATOM 401  S SD  . MET A 1 256 ? 133.98639 117.40976 120.47186 1.000 55.05583   ? 134 MET B SD  1 
ATOM 402  C CE  . MET A 1 256 ? 132.31590 116.80432 120.48197 1.000 43.20110   ? 134 MET B CE  1 
ATOM 403  N N   . ALA A 1 257 ? 130.94001 120.02666 116.58764 1.000 46.58527   ? 135 ALA B N   1 
ATOM 404  C CA  . ALA A 1 257 ? 129.87306 119.64622 115.67054 1.000 49.05132   ? 135 ALA B CA  1 
ATOM 405  C C   . ALA A 1 257 ? 130.03742 120.29330 114.30219 1.000 50.78717   ? 135 ALA B C   1 
ATOM 406  O O   . ALA A 1 257 ? 129.89405 119.61547 113.27919 1.000 52.26554   ? 135 ALA B O   1 
ATOM 407  C CB  . ALA A 1 257 ? 128.51821 120.01473 116.26547 1.000 49.48145   ? 135 ALA B CB  1 
ATOM 408  N N   . ALA A 1 258 ? 130.36303 121.58476 114.25490 1.000 49.70066   ? 136 ALA B N   1 
ATOM 409  C CA  . ALA A 1 258 ? 130.43460 122.30610 112.99243 1.000 51.20123   ? 136 ALA B CA  1 
ATOM 410  C C   . ALA A 1 258 ? 131.58643 121.83085 112.11504 1.000 51.00516   ? 136 ALA B C   1 
ATOM 411  O O   . ALA A 1 258 ? 131.38798 121.56172 110.92689 1.000 52.58868   ? 136 ALA B O   1 
ATOM 412  C CB  . ALA A 1 258 ? 130.55803 123.80996 113.25725 1.000 49.41350   ? 136 ALA B CB  1 
ATOM 413  N N   . PHE A 1 259 ? 132.79182 121.72003 112.67371 1.000 49.73052   ? 137 PHE B N   1 
ATOM 414  C CA  . PHE A 1 259 ? 133.95300 121.35187 111.87340 1.000 49.60243   ? 137 PHE B CA  1 
ATOM 415  C C   . PHE A 1 259 ? 134.19962 119.84592 111.88584 1.000 51.92566   ? 137 PHE B C   1 
ATOM 416  O O   . PHE A 1 259 ? 134.14755 119.19905 110.83708 1.000 53.85613   ? 137 PHE B O   1 
ATOM 417  C CB  . PHE A 1 259 ? 135.20408 122.09661 112.36203 1.000 49.95543   ? 137 PHE B CB  1 
ATOM 418  C CG  . PHE A 1 259 ? 135.06180 123.59909 112.39045 1.000 55.38808   ? 137 PHE B CG  1 
ATOM 419  C CD1 . PHE A 1 259 ? 135.79810 124.38651 111.52082 1.000 54.43700   ? 137 PHE B CD1 1 
ATOM 420  C CD2 . PHE A 1 259 ? 134.23134 124.22649 113.30581 1.000 53.06324   ? 137 PHE B CD2 1 
ATOM 421  C CE1 . PHE A 1 259 ? 135.68479 125.76290 111.54182 1.000 52.46937   ? 137 PHE B CE1 1 
ATOM 422  C CE2 . PHE A 1 259 ? 134.11433 125.60150 113.33135 1.000 53.83265   ? 137 PHE B CE2 1 
ATOM 423  C CZ  . PHE A 1 259 ? 134.84268 126.37056 112.44989 1.000 53.95983   ? 137 PHE B CZ  1 
ATOM 424  N N   . ASN A 1 260 ? 134.46247 119.27560 113.06424 1.000 49.84021   ? 138 ASN B N   1 
ATOM 425  C CA  . ASN A 1 260 ? 134.94245 117.90071 113.13111 1.000 48.70131   ? 138 ASN B CA  1 
ATOM 426  C C   . ASN A 1 260 ? 133.90579 116.93894 112.56774 1.000 47.72594   ? 138 ASN B C   1 
ATOM 427  O O   . ASN A 1 260 ? 134.18270 116.17281 111.63593 1.000 49.40813   ? 138 ASN B O   1 
ATOM 428  C CB  . ASN A 1 260 ? 135.26701 117.54920 114.58402 1.000 47.32006   ? 138 ASN B CB  1 
ATOM 429  C CG  . ASN A 1 260 ? 136.31399 116.46428 114.70899 1.000 48.24320   ? 138 ASN B CG  1 
ATOM 430  O OD1 . ASN A 1 260 ? 137.20092 116.33888 113.87010 1.000 50.85388   ? 138 ASN B OD1 1 
ATOM 431  N ND2 . ASN A 1 260 ? 136.21372 115.66954 115.76463 1.000 49.81812   ? 138 ASN B ND2 1 
ATOM 432  N N   . THR A 1 261 ? 132.68043 117.01253 113.08860 1.000 46.23401   ? 139 THR B N   1 
ATOM 433  C CA  . THR A 1 261 ? 131.64877 116.06203 112.69577 1.000 48.04653   ? 139 THR B CA  1 
ATOM 434  C C   . THR A 1 261 ? 131.36451 116.15541 111.20371 1.000 50.05119   ? 139 THR B C   1 
ATOM 435  O O   . THR A 1 261 ? 131.41808 115.15067 110.48595 1.000 54.04780   ? 139 THR B O   1 
ATOM 436  C CB  . THR A 1 261 ? 130.37845 116.31187 113.50670 1.000 48.17389   ? 139 THR B CB  1 
ATOM 437  O OG1 . THR A 1 261 ? 130.71813 116.45514 114.89010 1.000 45.28429   ? 139 THR B OG1 1 
ATOM 438  C CG2 . THR A 1 261 ? 129.42028 115.14864 113.36081 1.000 47.15014   ? 139 THR B CG2 1 
ATOM 439  N N   . LEU A 1 262 ? 131.11475 117.36996 110.71085 1.000 49.59351   ? 140 LEU B N   1 
ATOM 440  C CA  . LEU A 1 262 ? 130.73190 117.54521 109.31424 1.000 51.23797   ? 140 LEU B CA  1 
ATOM 441  C C   . LEU A 1 262 ? 131.86745 117.15767 108.37246 1.000 53.78975   ? 140 LEU B C   1 
ATOM 442  O O   . LEU A 1 262 ? 131.65244 116.42851 107.39467 1.000 51.64184   ? 140 LEU B O   1 
ATOM 443  C CB  . LEU A 1 262 ? 130.30039 118.99189 109.07225 1.000 51.31894   ? 140 LEU B CB  1 
ATOM 444  C CG  . LEU A 1 262 ? 129.73497 119.35522 107.69641 1.000 53.75061   ? 140 LEU B CG  1 
ATOM 445  C CD1 . LEU A 1 262 ? 128.91692 118.21133 107.10771 1.000 50.26748   ? 140 LEU B CD1 1 
ATOM 446  C CD2 . LEU A 1 262 ? 128.90483 120.62459 107.78317 1.000 52.43632   ? 140 LEU B CD2 1 
ATOM 447  N N   . VAL A 1 263 ? 133.08525 117.63783 108.64257 1.000 52.70144   ? 141 VAL B N   1 
ATOM 448  C CA  . VAL A 1 263 ? 134.19189 117.39417 107.72383 1.000 53.27395   ? 141 VAL B CA  1 
ATOM 449  C C   . VAL A 1 263 ? 134.54392 115.91412 107.68722 1.000 53.98633   ? 141 VAL B C   1 
ATOM 450  O O   . VAL A 1 263 ? 134.71472 115.33284 106.61059 1.000 56.58826   ? 141 VAL B O   1 
ATOM 451  C CB  . VAL A 1 263 ? 135.41136 118.25347 108.09820 1.000 50.90993   ? 141 VAL B CB  1 
ATOM 452  C CG1 . VAL A 1 263 ? 136.60186 117.84913 107.25202 1.000 50.99024   ? 141 VAL B CG1 1 
ATOM 453  C CG2 . VAL A 1 263 ? 135.10123 119.72513 107.89278 1.000 52.39205   ? 141 VAL B CG2 1 
ATOM 454  N N   . ASN A 1 264 ? 134.66480 115.27378 108.85499 1.000 49.00466   ? 142 ASN B N   1 
ATOM 455  C CA  . ASN A 1 264 ? 134.99959 113.85626 108.82607 1.000 48.28425   ? 142 ASN B CA  1 
ATOM 456  C C   . ASN A 1 264 ? 133.83952 112.98702 108.36342 1.000 48.37094   ? 142 ASN B C   1 
ATOM 457  O O   . ASN A 1 264 ? 134.07793 111.86397 107.91203 1.000 51.31930   ? 142 ASN B O   1 
ATOM 458  C CB  . ASN A 1 264 ? 135.51753 113.38671 110.18454 1.000 50.25625   ? 142 ASN B CB  1 
ATOM 459  C CG  . ASN A 1 264 ? 136.63843 114.25671 110.70890 1.000 51.12597   ? 142 ASN B CG  1 
ATOM 460  O OD1 . ASN A 1 264 ? 136.49474 114.94108 111.71285 1.000 51.63484   ? 142 ASN B OD1 1 
ATOM 461  N ND2 . ASN A 1 264 ? 137.76982 114.23432 110.01725 1.000 50.78487   ? 142 ASN B ND2 1 
ATOM 462  N N   . PHE A 1 265 ? 132.59850 113.47297 108.42759 1.000 47.05791   ? 143 PHE B N   1 
ATOM 463  C CA  . PHE A 1 265 ? 131.50976 112.72499 107.81257 1.000 48.97964   ? 143 PHE B CA  1 
ATOM 464  C C   . PHE A 1 265 ? 131.58240 112.80365 106.29428 1.000 57.02246   ? 143 PHE B C   1 
ATOM 465  O O   . PHE A 1 265 ? 131.42018 111.79207 105.60173 1.000 58.57730   ? 143 PHE B O   1 
ATOM 466  C CB  . PHE A 1 265 ? 130.16251 113.24028 108.30470 1.000 48.98998   ? 143 PHE B CB  1 
ATOM 467  C CG  . PHE A 1 265 ? 128.99712 112.54251 107.67905 1.000 51.17959   ? 143 PHE B CG  1 
ATOM 468  C CD1 . PHE A 1 265 ? 128.91020 111.16229 107.70831 1.000 52.64503   ? 143 PHE B CD1 1 
ATOM 469  C CD2 . PHE A 1 265 ? 127.99702 113.25920 107.05073 1.000 52.03787   ? 143 PHE B CD2 1 
ATOM 470  C CE1 . PHE A 1 265 ? 127.84494 110.51019 107.13071 1.000 53.12906   ? 143 PHE B CE1 1 
ATOM 471  C CE2 . PHE A 1 265 ? 126.92789 112.61169 106.47167 1.000 51.78896   ? 143 PHE B CE2 1 
ATOM 472  C CZ  . PHE A 1 265 ? 126.85342 111.23494 106.51224 1.000 52.05549   ? 143 PHE B CZ  1 
ATOM 473  N N   . ILE A 1 266 ? 131.82146 114.00235 105.75564 1.000 58.03788   ? 144 ILE B N   1 
ATOM 474  C CA  . ILE A 1 266 ? 131.91987 114.14310 104.30539 1.000 57.49328   ? 144 ILE B CA  1 
ATOM 475  C C   . ILE A 1 266 ? 133.15536 113.42365 103.78067 1.000 58.10408   ? 144 ILE B C   1 
ATOM 476  O O   . ILE A 1 266 ? 133.15980 112.92351 102.64960 1.000 60.37888   ? 144 ILE B O   1 
ATOM 477  C CB  . ILE A 1 266 ? 131.89473 115.63350 103.90137 1.000 56.79644   ? 144 ILE B CB  1 
ATOM 478  C CG1 . ILE A 1 266 ? 131.14038 115.80977 102.58336 1.000 57.41423   ? 144 ILE B CG1 1 
ATOM 479  C CG2 . ILE A 1 266 ? 133.29714 116.21175 103.78797 1.000 56.62213   ? 144 ILE B CG2 1 
ATOM 480  C CD1 . ILE A 1 266 ? 129.70329 115.34384 102.63753 1.000 55.97022   ? 144 ILE B CD1 1 
ATOM 481  N N   . TYR A 1 267 ? 134.21422 113.34731 104.58777 1.000 56.18224   ? 145 TYR B N   1 
ATOM 482  C CA  . TYR A 1 267 ? 135.41109 112.62100 104.18910 1.000 54.76096   ? 145 TYR B CA  1 
ATOM 483  C C   . TYR A 1 267 ? 135.23019 111.11506 104.31768 1.000 55.57877   ? 145 TYR B C   1 
ATOM 484  O O   . TYR A 1 267 ? 135.76468 110.36133 103.49954 1.000 58.87003   ? 145 TYR B O   1 
ATOM 485  C CB  . TYR A 1 267 ? 136.60176 113.09446 105.02562 1.000 54.78827   ? 145 TYR B CB  1 
ATOM 486  C CG  . TYR A 1 267 ? 137.83749 112.23316 104.91668 1.000 57.55943   ? 145 TYR B CG  1 
ATOM 487  C CD1 . TYR A 1 267 ? 138.38233 111.91631 103.68089 1.000 57.42053   ? 145 TYR B CD1 1 
ATOM 488  C CD2 . TYR A 1 267 ? 138.47132 111.75197 106.05342 1.000 57.76324   ? 145 TYR B CD2 1 
ATOM 489  C CE1 . TYR A 1 267 ? 139.51313 111.13258 103.57998 1.000 57.01387   ? 145 TYR B CE1 1 
ATOM 490  C CE2 . TYR A 1 267 ? 139.60470 110.96972 105.96151 1.000 58.22187   ? 145 TYR B CE2 1 
ATOM 491  C CZ  . TYR A 1 267 ? 140.12070 110.66373 104.72225 1.000 58.09948   ? 145 TYR B CZ  1 
ATOM 492  O OH  . TYR A 1 267 ? 141.24910 109.88542 104.62300 1.000 58.23045   ? 145 TYR B OH  1 
ATOM 493  N N   . ALA A 1 268 ? 134.47934 110.65949 105.32011 1.000 54.43606   ? 146 ALA B N   1 
ATOM 494  C CA  . ALA A 1 268 ? 134.27495 109.23674 105.54465 1.000 55.52773   ? 146 ALA B CA  1 
ATOM 495  C C   . ALA A 1 268 ? 133.09005 108.66455 104.78333 1.000 56.37966   ? 146 ALA B C   1 
ATOM 496  O O   . ALA A 1 268 ? 132.95397 107.43800 104.71979 1.000 56.97314   ? 146 ALA B O   1 
ATOM 497  C CB  . ALA A 1 268 ? 134.08265 108.96019 107.03902 1.000 55.34820   ? 146 ALA B CB  1 
ATOM 498  N N   . LEU A 1 269 ? 132.23015 109.51376 104.21620 1.000 53.89707   ? 147 LEU B N   1 
ATOM 499  C CA  . LEU A 1 269 ? 131.08519 109.00863 103.46607 1.000 54.67074   ? 147 LEU B CA  1 
ATOM 500  C C   . LEU A 1 269 ? 131.53416 108.21933 102.24305 1.000 58.26776   ? 147 LEU B C   1 
ATOM 501  O O   . LEU A 1 269 ? 130.97854 107.15692 101.94139 1.000 59.76760   ? 147 LEU B O   1 
ATOM 502  C CB  . LEU A 1 269 ? 130.17309 110.16490 103.05785 1.000 52.97865   ? 147 LEU B CB  1 
ATOM 503  N N   . HIS A 1 270 ? 132.54300 108.71975 101.52992 1.000 65.15744   ? 148 HIS B N   1 
ATOM 504  C CA  . HIS A 1 270 ? 133.07922 108.04869 100.35231 1.000 66.07474   ? 148 HIS B CA  1 
ATOM 505  C C   . HIS A 1 270 ? 134.57158 107.76857 100.46956 1.000 64.02030   ? 148 HIS B C   1 
ATOM 506  O O   . HIS A 1 270 ? 135.18591 107.33395 99.48812  1.000 65.43253   ? 148 HIS B O   1 
ATOM 507  C CB  . HIS A 1 270 ? 132.80560 108.88019 99.09622  1.000 65.81689   ? 148 HIS B CB  1 
ATOM 508  C CG  . HIS A 1 270 ? 131.37032 109.26977 98.93021  1.000 67.27997   ? 148 HIS B CG  1 
ATOM 509  N ND1 . HIS A 1 270 ? 130.96039 110.58336 98.85468  1.000 65.22918   ? 148 HIS B ND1 1 
ATOM 510  C CD2 . HIS A 1 270 ? 130.24907 108.51881 98.82089  1.000 68.18153   ? 148 HIS B CD2 1 
ATOM 511  C CE1 . HIS A 1 270 ? 129.64825 110.62511 98.70911  1.000 64.91388   ? 148 HIS B CE1 1 
ATOM 512  N NE2 . HIS A 1 270 ? 129.19247 109.38570 98.68455  1.000 67.16361   ? 148 HIS B NE2 1 
ATOM 513  N N   . SER A 1 271 ? 135.16637 108.00518 101.64003 1.000 63.51732   ? 149 SER B N   1 
ATOM 514  C CA  . SER A 1 271 ? 136.60579 107.83967 101.84829 1.000 64.29070   ? 149 SER B CA  1 
ATOM 515  C C   . SER A 1 271 ? 137.40305 108.66479 100.84185 1.000 64.64645   ? 149 SER B C   1 
ATOM 516  O O   . SER A 1 271 ? 138.44246 108.23724 100.33577 1.000 66.40595   ? 149 SER B O   1 
ATOM 517  C CB  . SER A 1 271 ? 137.00895 106.36547 101.79109 1.000 65.22723   ? 149 SER B CB  1 
ATOM 518  O OG  . SER A 1 271 ? 138.41844 106.22772 101.74733 1.000 65.97041   ? 149 SER B OG  1 
ATOM 519  N N   . GLU A 1 272 ? 136.90684 109.86484 100.54905 1.000 61.67749   ? 150 GLU B N   1 
ATOM 520  C CA  . GLU A 1 272 ? 137.54352 110.77108 99.60393  1.000 63.81037   ? 150 GLU B CA  1 
ATOM 521  C C   . GLU A 1 272 ? 137.69964 112.13643 100.25318 1.000 63.12060   ? 150 GLU B C   1 
ATOM 522  O O   . GLU A 1 272 ? 136.77923 112.61928 100.91935 1.000 62.97453   ? 150 GLU B O   1 
ATOM 523  C CB  . GLU A 1 272 ? 136.73141 110.88431 98.31044  1.000 62.78017   ? 150 GLU B CB  1 
ATOM 524  N N   . TRP A 1 273 ? 138.86214 112.75398 100.05384 1.000 62.29257   ? 151 TRP B N   1 
ATOM 525  C CA  . TRP A 1 273 ? 139.18762 114.04325 100.66244 1.000 62.18839   ? 151 TRP B CA  1 
ATOM 526  C C   . TRP A 1 273 ? 138.87281 115.14358 99.65703  1.000 64.67364   ? 151 TRP B C   1 
ATOM 527  O O   . TRP A 1 273 ? 139.70326 115.51290 98.82612  1.000 65.46459   ? 151 TRP B O   1 
ATOM 528  C CB  . TRP A 1 273 ? 140.64942 114.06815 101.09281 1.000 60.45170   ? 151 TRP B CB  1 
ATOM 529  C CG  . TRP A 1 273 ? 141.04479 115.21811 101.97627 1.000 61.65643   ? 151 TRP B CG  1 
ATOM 530  C CD1 . TRP A 1 273 ? 142.12847 116.02937 101.81527 1.000 63.56180   ? 151 TRP B CD1 1 
ATOM 531  C CD2 . TRP A 1 273 ? 140.38432 115.66639 103.16992 1.000 62.49130   ? 151 TRP B CD2 1 
ATOM 532  N NE1 . TRP A 1 273 ? 142.17844 116.96146 102.82173 1.000 65.72303   ? 151 TRP B NE1 1 
ATOM 533  C CE2 . TRP A 1 273 ? 141.11990 116.75988 103.66694 1.000 63.02434   ? 151 TRP B CE2 1 
ATOM 534  C CE3 . TRP A 1 273 ? 139.24127 115.25480 103.86153 1.000 61.82322   ? 151 TRP B CE3 1 
ATOM 535  C CZ2 . TRP A 1 273 ? 140.75017 117.44567 104.82029 1.000 61.74121   ? 151 TRP B CZ2 1 
ATOM 536  C CZ3 . TRP A 1 273 ? 138.87648 115.93732 105.00560 1.000 61.73811   ? 151 TRP B CZ3 1 
ATOM 537  C CH2 . TRP A 1 273 ? 139.62846 117.02000 105.47374 1.000 62.82986   ? 151 TRP B CH2 1 
ATOM 538  N N   . TYR A 1 274 ? 137.65268 115.68135 99.73546  1.000 64.68310   ? 152 TYR B N   1 
ATOM 539  C CA  . TYR A 1 274 ? 137.25008 116.77955 98.85529  1.000 64.19405   ? 152 TYR B CA  1 
ATOM 540  C C   . TYR A 1 274 ? 137.85807 118.10386 99.24801  1.000 63.65796   ? 152 TYR B C   1 
ATOM 541  O O   . TYR A 1 274 ? 137.48032 119.12251 98.65481  1.000 63.72001   ? 152 TYR B O   1 
ATOM 542  C CB  . TYR A 1 274 ? 135.72816 116.92743 98.82920  1.000 63.73347   ? 152 TYR B CB  1 
ATOM 543  C CG  . TYR A 1 274 ? 134.95931 115.62985 98.79525  1.000 64.29134   ? 152 TYR B CG  1 
ATOM 544  C CD1 . TYR A 1 274 ? 135.19419 114.68447 97.80795  1.000 63.46413   ? 152 TYR B CD1 1 
ATOM 545  C CD2 . TYR A 1 274 ? 133.98278 115.35932 99.74275  1.000 64.43963   ? 152 TYR B CD2 1 
ATOM 546  C CE1 . TYR A 1 274 ? 134.48424 113.50179 97.77217  1.000 64.93867   ? 152 TYR B CE1 1 
ATOM 547  C CE2 . TYR A 1 274 ? 133.26852 114.18101 99.71511  1.000 64.24356   ? 152 TYR B CE2 1 
ATOM 548  C CZ  . TYR A 1 274 ? 133.52326 113.25516 98.72921  1.000 66.64475   ? 152 TYR B CZ  1 
ATOM 549  O OH  . TYR A 1 274 ? 132.81247 112.07854 98.70089  1.000 65.15457   ? 152 TYR B OH  1 
ATOM 550  N N   . PHE A 1 275 ? 138.76672 118.14954 100.21377 1.000 61.72452   ? 153 PHE B N   1 
ATOM 551  C CA  . PHE A 1 275 ? 139.32765 119.39723 100.70495 1.000 63.84172   ? 153 PHE B CA  1 
ATOM 552  C C   . PHE A 1 275 ? 140.77946 119.52916 100.26574 1.000 63.50050   ? 153 PHE B C   1 
ATOM 553  O O   . PHE A 1 275 ? 141.40583 118.57632 99.79468  1.000 60.91025   ? 153 PHE B O   1 
ATOM 554  C CB  . PHE A 1 275 ? 139.21410 119.48110 102.23221 1.000 62.64564   ? 153 PHE B CB  1 
ATOM 555  C CG  . PHE A 1 275 ? 137.81540 119.73246 102.72366 1.000 63.25807   ? 153 PHE B CG  1 
ATOM 556  C CD1 . PHE A 1 275 ? 136.81724 118.79044 102.53325 1.000 63.57687   ? 153 PHE B CD1 1 
ATOM 557  C CD2 . PHE A 1 275 ? 137.49831 120.91218 103.37197 1.000 62.89167   ? 153 PHE B CD2 1 
ATOM 558  C CE1 . PHE A 1 275 ? 135.53251 119.01952 102.98130 1.000 62.75522   ? 153 PHE B CE1 1 
ATOM 559  C CE2 . PHE A 1 275 ? 136.21391 121.14682 103.82428 1.000 63.98989   ? 153 PHE B CE2 1 
ATOM 560  C CZ  . PHE A 1 275 ? 135.23029 120.19912 103.62846 1.000 63.82996   ? 153 PHE B CZ  1 
ATOM 561  N N   . GLY A 1 276 ? 141.30950 120.73782 100.42757 1.000 61.10394   ? 154 GLY B N   1 
ATOM 562  C CA  . GLY A 1 276 ? 142.66154 121.00885 99.98715  1.000 59.78979   ? 154 GLY B CA  1 
ATOM 563  C C   . GLY A 1 276 ? 143.69823 120.32079 100.85376 1.000 58.91287   ? 154 GLY B C   1 
ATOM 564  O O   . GLY A 1 276 ? 143.43174 119.90211 101.97982 1.000 58.50297   ? 154 GLY B O   1 
ATOM 565  N N   . ALA A 1 277 ? 144.90733 120.20050 100.30164 1.000 57.27895   ? 155 ALA B N   1 
ATOM 566  C CA  . ALA A 1 277 ? 146.00832 119.60017 101.04537 1.000 57.50041   ? 155 ALA B CA  1 
ATOM 567  C C   . ALA A 1 277 ? 146.36840 120.42399 102.27320 1.000 56.43554   ? 155 ALA B C   1 
ATOM 568  O O   . ALA A 1 277 ? 146.72000 119.86241 103.31672 1.000 53.87435   ? 155 ALA B O   1 
ATOM 569  C CB  . ALA A 1 277 ? 147.22599 119.43878 100.13566 1.000 57.38202   ? 155 ALA B CB  1 
ATOM 570  N N   . ASN A 1 278 ? 146.29562 121.75166 102.16740 1.000 62.03082   ? 156 ASN B N   1 
ATOM 571  C CA  . ASN A 1 278 ? 146.56269 122.61097 103.31403 1.000 62.90015   ? 156 ASN B CA  1 
ATOM 572  C C   . ASN A 1 278 ? 145.49203 122.47769 104.38942 1.000 65.13287   ? 156 ASN B C   1 
ATOM 573  O O   . ASN A 1 278 ? 145.80307 122.57694 105.58157 1.000 62.68990   ? 156 ASN B O   1 
ATOM 574  C CB  . ASN A 1 278 ? 146.67343 124.06819 102.86207 1.000 61.53196   ? 156 ASN B CB  1 
ATOM 575  C CG  . ASN A 1 278 ? 147.71045 124.84516 103.64769 1.000 63.99748   ? 156 ASN B CG  1 
ATOM 576  O OD1 . ASN A 1 278 ? 148.88968 124.85937 103.29588 1.000 62.89623   ? 156 ASN B OD1 1 
ATOM 577  N ND2 . ASN A 1 278 ? 147.27471 125.49833 104.71885 1.000 63.96279   ? 156 ASN B ND2 1 
ATOM 578  N N   . TYR A 1 279 ? 144.23514 122.25821 103.99298 1.000 65.54627   ? 157 TYR B N   1 
ATOM 579  C CA  . TYR A 1 279 ? 143.16377 122.11244 104.97255 1.000 63.59351   ? 157 TYR B CA  1 
ATOM 580  C C   . TYR A 1 279 ? 143.31905 120.84148 105.79545 1.000 64.95164   ? 157 TYR B C   1 
ATOM 581  O O   . TYR A 1 279 ? 142.88020 120.79852 106.95010 1.000 64.69488   ? 157 TYR B O   1 
ATOM 582  C CB  . TYR A 1 279 ? 141.80396 122.12266 104.27545 1.000 63.02753   ? 157 TYR B CB  1 
ATOM 583  C CG  . TYR A 1 279 ? 140.63814 122.30510 105.21970 1.000 64.96318   ? 157 TYR B CG  1 
ATOM 584  C CD1 . TYR A 1 279 ? 140.20737 123.57374 105.58539 1.000 66.87745   ? 157 TYR B CD1 1 
ATOM 585  C CD2 . TYR A 1 279 ? 139.97044 121.21005 105.74961 1.000 65.45349   ? 157 TYR B CD2 1 
ATOM 586  C CE1 . TYR A 1 279 ? 139.14219 123.74657 106.45046 1.000 65.06903   ? 157 TYR B CE1 1 
ATOM 587  C CE2 . TYR A 1 279 ? 138.90447 121.37290 106.61617 1.000 65.95446   ? 157 TYR B CE2 1 
ATOM 588  C CZ  . TYR A 1 279 ? 138.49503 122.64269 106.96276 1.000 64.95121   ? 157 TYR B CZ  1 
ATOM 589  O OH  . TYR A 1 279 ? 137.43505 122.80855 107.82439 1.000 64.32607   ? 157 TYR B OH  1 
ATOM 590  N N   . CYS A 1 280 ? 143.93228 119.80189 105.22300 1.000 64.47624   ? 158 CYS B N   1 
ATOM 591  C CA  . CYS A 1 280 ? 144.10000 118.54745 105.95038 1.000 61.82561   ? 158 CYS B CA  1 
ATOM 592  C C   . CYS A 1 280 ? 144.94533 118.74492 107.20093 1.000 60.76659   ? 158 CYS B C   1 
ATOM 593  O O   . CYS A 1 280 ? 144.64783 118.17420 108.25609 1.000 61.62006   ? 158 CYS B O   1 
ATOM 594  C CB  . CYS A 1 280 ? 144.72426 117.49077 105.03998 1.000 61.74417   ? 158 CYS B CB  1 
ATOM 595  S SG  . CYS A 1 280 ? 145.43516 116.07691 105.91082 1.000 66.92572   ? 158 CYS B SG  1 
ATOM 596  N N   . ARG A 1 281 ? 146.00622 119.54837 107.10290 1.000 57.35395   ? 159 ARG B N   1 
ATOM 597  C CA  . ARG A 1 281 ? 146.80914 119.86368 108.27728 1.000 59.00130   ? 159 ARG B CA  1 
ATOM 598  C C   . ARG A 1 281 ? 146.02437 120.65523 109.31401 1.000 59.65011   ? 159 ARG B C   1 
ATOM 599  O O   . ARG A 1 281 ? 146.36067 120.60202 110.50086 1.000 56.21882   ? 159 ARG B O   1 
ATOM 600  C CB  . ARG A 1 281 ? 148.06135 120.63971 107.86681 1.000 56.09239   ? 159 ARG B CB  1 
ATOM 601  N N   . PHE A 1 282 ? 144.99307 121.38699 108.89415 1.000 61.69035   ? 160 PHE B N   1 
ATOM 602  C CA  . PHE A 1 282 ? 144.15113 122.13833 109.81651 1.000 60.86878   ? 160 PHE B CA  1 
ATOM 603  C C   . PHE A 1 282 ? 143.09707 121.26003 110.47802 1.000 62.04559   ? 160 PHE B C   1 
ATOM 604  O O   . PHE A 1 282 ? 142.79091 121.44599 111.66061 1.000 62.48734   ? 160 PHE B O   1 
ATOM 605  C CB  . PHE A 1 282 ? 143.47881 123.30076 109.07957 1.000 60.03637   ? 160 PHE B CB  1 
ATOM 606  C CG  . PHE A 1 282 ? 142.23657 123.81450 109.75143 1.000 61.06934   ? 160 PHE B CG  1 
ATOM 607  C CD1 . PHE A 1 282 ? 142.32243 124.75086 110.76605 1.000 60.12407   ? 160 PHE B CD1 1 
ATOM 608  C CD2 . PHE A 1 282 ? 140.98210 123.37709 109.35516 1.000 60.42424   ? 160 PHE B CD2 1 
ATOM 609  C CE1 . PHE A 1 282 ? 141.18517 125.23216 111.38042 1.000 59.76107   ? 160 PHE B CE1 1 
ATOM 610  C CE2 . PHE A 1 282 ? 139.84109 123.85226 109.97046 1.000 61.69521   ? 160 PHE B CE2 1 
ATOM 611  C CZ  . PHE A 1 282 ? 139.94340 124.78155 110.98403 1.000 61.54984   ? 160 PHE B CZ  1 
ATOM 612  N N   . GLN A 1 283 ? 142.53503 120.30495 109.73185 1.000 58.81993   ? 161 GLN B N   1 
ATOM 613  C CA  . GLN A 1 283 ? 141.49268 119.44394 110.28081 1.000 53.93882   ? 161 GLN B CA  1 
ATOM 614  C C   . GLN A 1 283 ? 142.01356 118.59280 111.42954 1.000 53.04875   ? 161 GLN B C   1 
ATOM 615  O O   . GLN A 1 283 ? 141.24436 118.20721 112.31666 1.000 56.82334   ? 161 GLN B O   1 
ATOM 616  C CB  . GLN A 1 283 ? 140.91135 118.56224 109.17446 1.000 54.79671   ? 161 GLN B CB  1 
ATOM 617  C CG  . GLN A 1 283 ? 139.90057 117.53404 109.64598 1.000 54.79237   ? 161 GLN B CG  1 
ATOM 618  C CD  . GLN A 1 283 ? 138.54598 118.13663 109.95383 1.000 56.66812   ? 161 GLN B CD  1 
ATOM 619  O OE1 . GLN A 1 283 ? 137.68034 117.47771 110.52819 1.000 56.28076   ? 161 GLN B OE1 1 
ATOM 620  N NE2 . GLN A 1 283 ? 138.35024 119.39140 109.56575 1.000 56.45937   ? 161 GLN B NE2 1 
ATOM 621  N N   . ASN A 1 284 ? 143.30848 118.30112 111.44223 1.000 54.02350   ? 162 ASN B N   1 
ATOM 622  C CA  . ASN A 1 284 ? 143.91649 117.54319 112.52312 1.000 54.94668   ? 162 ASN B CA  1 
ATOM 623  C C   . ASN A 1 284 ? 144.41850 118.43134 113.65280 1.000 57.36059   ? 162 ASN B C   1 
ATOM 624  O O   . ASN A 1 284 ? 145.06214 117.92855 114.57904 1.000 57.09267   ? 162 ASN B O   1 
ATOM 625  C CB  . ASN A 1 284 ? 145.06021 116.68440 111.98557 1.000 54.45568   ? 162 ASN B CB  1 
ATOM 626  C CG  . ASN A 1 284 ? 144.61546 115.75575 110.87879 1.000 55.87502   ? 162 ASN B CG  1 
ATOM 627  O OD1 . ASN A 1 284 ? 143.66529 116.04765 110.15328 1.000 56.84395   ? 162 ASN B OD1 1 
ATOM 628  N ND2 . ASN A 1 284 ? 145.29853 114.62629 110.74455 1.000 56.60649   ? 162 ASN B ND2 1 
ATOM 629  N N   . PHE A 1 285 ? 144.15299 119.73666 113.59455 1.000 57.71843   ? 163 PHE B N   1 
ATOM 630  C CA  . PHE A 1 285 ? 144.58312 120.65163 114.64561 1.000 56.37255   ? 163 PHE B CA  1 
ATOM 631  C C   . PHE A 1 285 ? 143.41067 121.27940 115.38665 1.000 57.21934   ? 163 PHE B C   1 
ATOM 632  O O   . PHE A 1 285 ? 143.31454 121.12946 116.60815 1.000 57.89996   ? 163 PHE B O   1 
ATOM 633  C CB  . PHE A 1 285 ? 145.48405 121.74039 114.05196 1.000 55.76086   ? 163 PHE B CB  1 
ATOM 634  C CG  . PHE A 1 285 ? 146.27162 122.49987 115.07774 1.000 56.55847   ? 163 PHE B CG  1 
ATOM 635  C CD1 . PHE A 1 285 ? 147.12587 121.83772 115.94228 1.000 57.32089   ? 163 PHE B CD1 1 
ATOM 636  C CD2 . PHE A 1 285 ? 146.16303 123.87527 115.17421 1.000 55.55615   ? 163 PHE B CD2 1 
ATOM 637  C CE1 . PHE A 1 285 ? 147.85479 122.53188 116.88575 1.000 57.81873   ? 163 PHE B CE1 1 
ATOM 638  C CE2 . PHE A 1 285 ? 146.88856 124.57555 116.11563 1.000 55.84332   ? 163 PHE B CE2 1 
ATOM 639  C CZ  . PHE A 1 285 ? 147.73746 123.90271 116.97186 1.000 57.04228   ? 163 PHE B CZ  1 
ATOM 640  N N   . PHE A 1 286 ? 142.51252 121.97483 114.69188 1.000 54.49213   ? 164 PHE B N   1 
ATOM 641  C CA  . PHE A 1 286 ? 141.45806 122.71162 115.37970 1.000 54.15216   ? 164 PHE B CA  1 
ATOM 642  C C   . PHE A 1 286 ? 140.28406 121.82150 115.78241 1.000 55.20015   ? 164 PHE B C   1 
ATOM 643  O O   . PHE A 1 286 ? 139.79458 121.94772 116.90936 1.000 53.18040   ? 164 PHE B O   1 
ATOM 644  C CB  . PHE A 1 286 ? 140.96728 123.88275 114.52661 1.000 55.06604   ? 164 PHE B CB  1 
ATOM 645  C CG  . PHE A 1 286 ? 139.79771 124.61024 115.11940 1.000 55.00318   ? 164 PHE B CG  1 
ATOM 646  C CD1 . PHE A 1 286 ? 139.87212 125.13940 116.39740 1.000 52.40945   ? 164 PHE B CD1 1 
ATOM 647  C CD2 . PHE A 1 286 ? 138.62312 124.76368 114.40163 1.000 54.13039   ? 164 PHE B CD2 1 
ATOM 648  C CE1 . PHE A 1 286 ? 138.79809 125.80863 116.94791 1.000 52.42160   ? 164 PHE B CE1 1 
ATOM 649  C CE2 . PHE A 1 286 ? 137.54510 125.43222 114.94631 1.000 54.80851   ? 164 PHE B CE2 1 
ATOM 650  C CZ  . PHE A 1 286 ? 137.63254 125.95581 116.22151 1.000 54.90917   ? 164 PHE B CZ  1 
ATOM 651  N N   . PRO A 1 287 ? 139.76843 120.94561 114.91039 1.000 51.64143   ? 165 PRO B N   1 
ATOM 652  C CA  . PRO A 1 287 ? 138.72795 120.01521 115.38286 1.000 49.52829   ? 165 PRO B CA  1 
ATOM 653  C C   . PRO A 1 287 ? 139.19066 119.10446 116.50976 1.000 48.27290   ? 165 PRO B C   1 
ATOM 654  O O   . PRO A 1 287 ? 138.42285 118.83494 117.44213 1.000 52.82292   ? 165 PRO B O   1 
ATOM 655  C CB  . PRO A 1 287 ? 138.37403 119.22999 114.11482 1.000 48.43084   ? 165 PRO B CB  1 
ATOM 656  C CG  . PRO A 1 287 ? 138.67236 120.16981 113.01301 1.000 50.86223   ? 165 PRO B CG  1 
ATOM 657  C CD  . PRO A 1 287 ? 139.92198 120.86895 113.44574 1.000 49.44290   ? 165 PRO B CD  1 
ATOM 658  N N   . ILE A 1 288 ? 140.43835 118.63608 116.46506 1.000 43.81816   ? 166 ILE B N   1 
ATOM 659  C CA  . ILE A 1 288 ? 140.92802 117.74250 117.51118 1.000 41.40964   ? 166 ILE B CA  1 
ATOM 660  C C   . ILE A 1 288 ? 141.10516 118.50253 118.81825 1.000 42.53971   ? 166 ILE B C   1 
ATOM 661  O O   . ILE A 1 288 ? 140.75207 118.00865 119.90037 1.000 48.18983   ? 166 ILE B O   1 
ATOM 662  C CB  . ILE A 1 288 ? 142.23917 117.06753 117.07134 1.000 44.59600   ? 166 ILE B CB  1 
ATOM 663  C CG1 . ILE A 1 288 ? 142.16378 116.62339 115.60931 1.000 47.24596   ? 166 ILE B CG1 1 
ATOM 664  C CG2 . ILE A 1 288 ? 142.54649 115.88088 117.96392 1.000 42.76363   ? 166 ILE B CG2 1 
ATOM 665  C CD1 . ILE A 1 288 ? 140.93670 115.82179 115.26344 1.000 46.31862   ? 166 ILE B CD1 1 
ATOM 666  N N   . THR A 1 289 ? 141.66765 119.70976 118.74311 1.000 42.55901   ? 167 THR B N   1 
ATOM 667  C CA  . THR A 1 289 ? 141.78296 120.53038 119.93866 1.000 44.41456   ? 167 THR B CA  1 
ATOM 668  C C   . THR A 1 289 ? 140.40961 120.91037 120.47081 1.000 40.70280   ? 167 THR B C   1 
ATOM 669  O O   . THR A 1 289 ? 140.24525 121.06743 121.67990 1.000 39.16812   ? 167 THR B O   1 
ATOM 670  C CB  . THR A 1 289 ? 142.63408 121.77356 119.65465 1.000 47.15375   ? 167 THR B CB  1 
ATOM 671  O OG1 . THR A 1 289 ? 143.25306 122.22008 120.86539 1.000 46.18044   ? 167 THR B OG1 1 
ATOM 672  C CG2 . THR A 1 289 ? 141.79583 122.90535 119.09003 1.000 47.43977   ? 167 THR B CG2 1 
ATOM 673  N N   . ALA A 1 290 ? 139.40604 121.01534 119.59540 1.000 37.33372   ? 168 ALA B N   1 
ATOM 674  C CA  . ALA A 1 290 ? 138.04514 121.26097 120.05621 1.000 37.08483   ? 168 ALA B CA  1 
ATOM 675  C C   . ALA A 1 290 ? 137.49027 120.04834 120.78905 1.000 37.79781   ? 168 ALA B C   1 
ATOM 676  O O   . ALA A 1 290 ? 136.80683 120.19111 121.80607 1.000 41.21021   ? 168 ALA B O   1 
ATOM 677  C CB  . ALA A 1 290 ? 137.14800 121.63715 118.87820 1.000 34.61502   ? 168 ALA B CB  1 
ATOM 678  N N   . VAL A 1 291 ? 137.77957 118.84581 120.28922 1.000 35.67878   ? 169 VAL B N   1 
ATOM 679  C CA  . VAL A 1 291 ? 137.35942 117.62523 120.97895 1.000 27.52855   ? 169 VAL B CA  1 
ATOM 680  C C   . VAL A 1 291 ? 137.94385 117.59374 122.38569 1.000 28.58027   ? 169 VAL B C   1 
ATOM 681  O O   . VAL A 1 291 ? 137.22900 117.42465 123.38633 1.000 35.58341   ? 169 VAL B O   1 
ATOM 682  C CB  . VAL A 1 291 ? 137.78969 116.38192 120.17915 1.000 29.68173   ? 169 VAL B CB  1 
ATOM 683  C CG1 . VAL A 1 291 ? 137.86818 115.16203 121.08364 1.000 34.35395   ? 169 VAL B CG1 1 
ATOM 684  C CG2 . VAL A 1 291 ? 136.86269 116.12974 119.01018 1.000 31.95880   ? 169 VAL B CG2 1 
ATOM 685  N N   . PHE A 1 292 ? 139.25942 117.78766 122.47659 1.000 30.29164   ? 170 PHE B N   1 
ATOM 686  C CA  . PHE A 1 292 ? 139.92658 117.69780 123.76925 1.000 28.43230   ? 170 PHE B CA  1 
ATOM 687  C C   . PHE A 1 292 ? 139.51583 118.83785 124.69146 1.000 33.03471   ? 170 PHE B C   1 
ATOM 688  O O   . PHE A 1 292 ? 139.36589 118.63021 125.89971 1.000 32.64325   ? 170 PHE B O   1 
ATOM 689  C CB  . PHE A 1 292 ? 141.43992 117.66843 123.57350 1.000 34.17561   ? 170 PHE B CB  1 
ATOM 690  C CG  . PHE A 1 292 ? 141.92072 116.49340 122.77248 1.000 36.00515   ? 170 PHE B CG  1 
ATOM 691  C CD1 . PHE A 1 292 ? 141.18159 115.32539 122.71962 1.000 37.23198   ? 170 PHE B CD1 1 
ATOM 692  C CD2 . PHE A 1 292 ? 143.10583 116.55933 122.06472 1.000 35.44348   ? 170 PHE B CD2 1 
ATOM 693  C CE1 . PHE A 1 292 ? 141.61711 114.24595 121.98145 1.000 36.82156   ? 170 PHE B CE1 1 
ATOM 694  C CE2 . PHE A 1 292 ? 143.54654 115.48161 121.32678 1.000 36.75496   ? 170 PHE B CE2 1 
ATOM 695  C CZ  . PHE A 1 292 ? 142.80116 114.32408 121.28493 1.000 35.27152   ? 170 PHE B CZ  1 
ATOM 696  N N   . ALA A 1 293 ? 139.31125 120.03782 124.14364 1.000 34.80727   ? 171 ALA B N   1 
ATOM 697  C CA  . ALA A 1 293 ? 138.85723 121.16382 124.94498 1.000 29.08730   ? 171 ALA B CA  1 
ATOM 698  C C   . ALA A 1 293 ? 137.44105 120.95885 125.45435 1.000 32.23787   ? 171 ALA B C   1 
ATOM 699  O O   . ALA A 1 293 ? 137.14075 121.34433 126.58223 1.000 36.70937   ? 171 ALA B O   1 
ATOM 700  C CB  . ALA A 1 293 ? 138.94487 122.45532 124.13463 1.000 31.73822   ? 171 ALA B CB  1 
ATOM 701  N N   . SER A 1 294 ? 136.55643 120.36763 124.64898 1.000 30.81732   ? 172 SER B N   1 
ATOM 702  C CA  . SER A 1 294 ? 135.20855 120.08411 125.12755 1.000 25.25773   ? 172 SER B CA  1 
ATOM 703  C C   . SER A 1 294 ? 135.23013 119.05218 126.24601 1.000 24.97553   ? 172 SER B C   1 
ATOM 704  O O   . SER A 1 294 ? 134.51772 119.19846 127.24497 1.000 33.62734   ? 172 SER B O   1 
ATOM 705  C CB  . SER A 1 294 ? 134.32508 119.61310 123.97410 1.000 24.25958   ? 172 SER B CB  1 
ATOM 706  O OG  . SER A 1 294 ? 134.21928 118.20309 123.95761 1.000 32.36824   ? 172 SER B OG  1 
ATOM 707  N N   . ILE A 1 295 ? 136.05244 118.01029 126.10881 1.000 25.87991   ? 173 ILE B N   1 
ATOM 708  C CA  . ILE A 1 295 ? 136.13999 117.01437 127.17597 1.000 23.54338   ? 173 ILE B CA  1 
ATOM 709  C C   . ILE A 1 295 ? 136.71863 117.63143 128.44814 1.000 22.31711   ? 173 ILE B C   1 
ATOM 710  O O   . ILE A 1 295 ? 136.22785 117.38508 129.56154 1.000 31.29967   ? 173 ILE B O   1 
ATOM 711  C CB  . ILE A 1 295 ? 136.95326 115.79798 126.70053 1.000 24.02597   ? 173 ILE B CB  1 
ATOM 712  C CG1 . ILE A 1 295 ? 136.07452 114.89941 125.83068 1.000 25.49441   ? 173 ILE B CG1 1 
ATOM 713  C CG2 . ILE A 1 295 ? 137.50115 115.02421 127.88151 1.000 21.04147   ? 173 ILE B CG2 1 
ATOM 714  C CD1 . ILE A 1 295 ? 136.83871 114.02596 124.87614 1.000 27.81541   ? 173 ILE B CD1 1 
ATOM 715  N N   . TYR A 1 296 ? 137.76116 118.45139 128.30925 1.000 22.24673   ? 174 TYR B N   1 
ATOM 716  C CA  . TYR A 1 296 ? 138.36538 119.06507 129.48426 1.000 28.32343   ? 174 TYR B CA  1 
ATOM 717  C C   . TYR A 1 296 ? 137.46008 120.12722 130.09161 1.000 28.11834   ? 174 TYR B C   1 
ATOM 718  O O   . TYR A 1 296 ? 137.49346 120.34349 131.30434 1.000 26.84228   ? 174 TYR B O   1 
ATOM 719  C CB  . TYR A 1 296 ? 139.72960 119.64575 129.12566 1.000 32.23987   ? 174 TYR B CB  1 
ATOM 720  C CG  . TYR A 1 296 ? 140.80670 118.59369 129.02387 1.000 32.76835   ? 174 TYR B CG  1 
ATOM 721  C CD1 . TYR A 1 296 ? 140.81171 117.49912 129.87579 1.000 28.78219   ? 174 TYR B CD1 1 
ATOM 722  C CD2 . TYR A 1 296 ? 141.81060 118.68781 128.07228 1.000 32.61982   ? 174 TYR B CD2 1 
ATOM 723  C CE1 . TYR A 1 296 ? 141.78792 116.53193 129.78725 1.000 26.87972   ? 174 TYR B CE1 1 
ATOM 724  C CE2 . TYR A 1 296 ? 142.79266 117.72385 127.97570 1.000 30.99500   ? 174 TYR B CE2 1 
ATOM 725  C CZ  . TYR A 1 296 ? 142.77577 116.64908 128.83574 1.000 32.92386   ? 174 TYR B CZ  1 
ATOM 726  O OH  . TYR A 1 296 ? 143.75101 115.68634 128.74451 1.000 37.97399   ? 174 TYR B OH  1 
ATOM 727  N N   . SER A 1 297 ? 136.63427 120.78458 129.27849 1.000 24.31646   ? 175 SER B N   1 
ATOM 728  C CA  . SER A 1 297 ? 135.62494 121.68456 129.81758 1.000 22.75502   ? 175 SER B CA  1 
ATOM 729  C C   . SER A 1 297 ? 134.56398 120.91262 130.58474 1.000 28.39440   ? 175 SER B C   1 
ATOM 730  O O   . SER A 1 297 ? 134.09960 121.36886 131.63118 1.000 30.96986   ? 175 SER B O   1 
ATOM 731  C CB  . SER A 1 297 ? 134.99291 122.49932 128.69233 1.000 21.08407   ? 175 SER B CB  1 
ATOM 732  O OG  . SER A 1 297 ? 135.96793 122.88824 127.74411 1.000 29.93454   ? 175 SER B OG  1 
ATOM 733  N N   . MET A 1 298 ? 134.17174 119.74043 130.08106 1.000 26.32136   ? 176 MET B N   1 
ATOM 734  C CA  . MET A 1 298 ? 133.27078 118.87193 130.83171 1.000 17.56109   ? 176 MET B CA  1 
ATOM 735  C C   . MET A 1 298 ? 133.84366 118.54957 132.20501 1.000 17.19270   ? 176 MET B C   1 
ATOM 736  O O   . MET A 1 298 ? 133.16539 118.70298 133.22782 1.000 28.82725   ? 176 MET B O   1 
ATOM 737  C CB  . MET A 1 298 ? 133.01761 117.58003 130.05527 1.000 23.21163   ? 176 MET B CB  1 
ATOM 738  C CG  . MET A 1 298 ? 132.06508 117.69670 128.88672 1.000 25.98164   ? 176 MET B CG  1 
ATOM 739  S SD  . MET A 1 298 ? 130.78252 116.43527 128.96954 1.000 43.10060   ? 176 MET B SD  1 
ATOM 740  C CE  . MET A 1 298 ? 129.77101 116.87931 127.56386 1.000 30.26190   ? 176 MET B CE  1 
ATOM 741  N N   . THR A 1 299 ? 135.10083 118.10193 132.24897 1.000 15.62919   ? 177 THR B N   1 
ATOM 742  C CA  . THR A 1 299 ? 135.66297 117.69958 133.53763 1.000 19.59751   ? 177 THR B CA  1 
ATOM 743  C C   . THR A 1 299 ? 135.92018 118.90055 134.44767 1.000 23.69325   ? 177 THR B C   1 
ATOM 744  O O   . THR A 1 299 ? 135.77349 118.78937 135.67180 1.000 25.21692   ? 177 THR B O   1 
ATOM 745  C CB  . THR A 1 299 ? 136.93665 116.86903 133.34532 1.000 19.57693   ? 177 THR B CB  1 
ATOM 746  O OG1 . THR A 1 299 ? 137.34649 116.33180 134.60769 1.000 25.05738   ? 177 THR B OG1 1 
ATOM 747  C CG2 . THR A 1 299 ? 138.06588 117.69766 132.78542 1.000 24.00490   ? 177 THR B CG2 1 
ATOM 748  N N   . ALA A 1 300 ? 136.26996 120.05902 133.88032 1.000 21.79748   ? 178 ALA B N   1 
ATOM 749  C CA  . ALA A 1 300 ? 136.45206 121.25566 134.69376 1.000 20.79727   ? 178 ALA B CA  1 
ATOM 750  C C   . ALA A 1 300 ? 135.12682 121.74395 135.25891 1.000 21.71207   ? 178 ALA B C   1 
ATOM 751  O O   . ALA A 1 300 ? 135.06492 122.19007 136.40775 1.000 23.49809   ? 178 ALA B O   1 
ATOM 752  C CB  . ALA A 1 300 ? 137.12298 122.35369 133.87192 1.000 22.66310   ? 178 ALA B CB  1 
ATOM 753  N N   . ILE A 1 301 ? 134.05683 121.66946 134.46659 1.000 20.68275   ? 179 ILE B N   1 
ATOM 754  C CA  . ILE A 1 301 ? 132.72765 121.99940 134.96496 1.000 21.40382   ? 179 ILE B CA  1 
ATOM 755  C C   . ILE A 1 301 ? 132.33276 121.04300 136.07781 1.000 20.15813   ? 179 ILE B C   1 
ATOM 756  O O   . ILE A 1 301 ? 131.74412 121.44903 137.08519 1.000 27.98746   ? 179 ILE B O   1 
ATOM 757  C CB  . ILE A 1 301 ? 131.70948 121.98062 133.81062 1.000 16.94718   ? 179 ILE B CB  1 
ATOM 758  C CG1 . ILE A 1 301 ? 131.89758 123.20507 132.91882 1.000 17.36934   ? 179 ILE B CG1 1 
ATOM 759  C CG2 . ILE A 1 301 ? 130.29695 121.93110 134.34265 1.000 19.35566   ? 179 ILE B CG2 1 
ATOM 760  C CD1 . ILE A 1 301 ? 130.72702 123.49514 132.01838 1.000 21.75795   ? 179 ILE B CD1 1 
ATOM 761  N N   . ALA A 1 302 ? 132.64725 119.75737 135.91407 1.000 20.97912   ? 180 ALA B N   1 
ATOM 762  C CA  . ALA A 1 302 ? 132.35768 118.79034 136.96636 1.000 17.29733   ? 180 ALA B CA  1 
ATOM 763  C C   . ALA A 1 302 ? 133.07412 119.15821 138.25843 1.000 15.74048   ? 180 ALA B C   1 
ATOM 764  O O   . ALA A 1 302 ? 132.46429 119.18349 139.33129 1.000 25.02432   ? 180 ALA B O   1 
ATOM 765  C CB  . ALA A 1 302 ? 132.75186 117.38634 136.51199 1.000 19.29076   ? 180 ALA B CB  1 
ATOM 766  N N   . VAL A 1 303 ? 134.36928 119.46801 138.17074 1.000 19.62140   ? 181 VAL B N   1 
ATOM 767  C CA  . VAL A 1 303 ? 135.13044 119.82803 139.36691 1.000 24.03726   ? 181 VAL B CA  1 
ATOM 768  C C   . VAL A 1 303 ? 134.58141 121.10745 139.98873 1.000 28.41544   ? 181 VAL B C   1 
ATOM 769  O O   . VAL A 1 303 ? 134.48897 121.23332 141.21819 1.000 28.50570   ? 181 VAL B O   1 
ATOM 770  C CB  . VAL A 1 303 ? 136.62686 119.95860 139.02915 1.000 22.96782   ? 181 VAL B CB  1 
ATOM 771  C CG1 . VAL A 1 303 ? 137.38948 120.52854 140.20899 1.000 26.23436   ? 181 VAL B CG1 1 
ATOM 772  C CG2 . VAL A 1 303 ? 137.19779 118.61021 138.63470 1.000 22.22118   ? 181 VAL B CG2 1 
ATOM 773  N N   . ASP A 1 304 ? 134.21835 122.07863 139.15044 1.000 29.74851   ? 182 ASP B N   1 
ATOM 774  C CA  . ASP A 1 304 ? 133.69188 123.34672 139.63887 1.000 24.53313   ? 182 ASP B CA  1 
ATOM 775  C C   . ASP A 1 304 ? 132.38581 123.13073 140.39527 1.000 26.89663   ? 182 ASP B C   1 
ATOM 776  O O   . ASP A 1 304 ? 132.18943 123.66279 141.49370 1.000 27.65564   ? 182 ASP B O   1 
ATOM 777  C CB  . ASP A 1 304 ? 133.49457 124.29361 138.45400 1.000 23.56585   ? 182 ASP B CB  1 
ATOM 778  C CG  . ASP A 1 304 ? 133.18252 125.71283 138.87328 1.000 34.19535   ? 182 ASP B CG  1 
ATOM 779  O OD1 . ASP A 1 304 ? 132.90385 125.95738 140.06552 1.000 39.15660   ? 182 ASP B OD1 1 
ATOM 780  O OD2 . ASP A 1 304 ? 133.20758 126.59289 137.99159 1.000 33.95882   ? 182 ASP B OD2 1 
ATOM 781  N N   . ARG A 1 305 ? 131.48094 122.33276 139.82246 1.000 24.96800   ? 183 ARG B N   1 
ATOM 782  C CA  . ARG A 1 305 ? 130.24782 121.99550 140.52364 1.000 21.13786   ? 183 ARG B CA  1 
ATOM 783  C C   . ARG A 1 305 ? 130.52873 121.22023 141.80130 1.000 22.25143   ? 183 ARG B C   1 
ATOM 784  O O   . ARG A 1 305 ? 129.82123 121.39513 142.79580 1.000 32.56199   ? 183 ARG B O   1 
ATOM 785  C CB  . ARG A 1 305 ? 129.31262 121.19352 139.61940 1.000 19.96878   ? 183 ARG B CB  1 
ATOM 786  C CG  . ARG A 1 305 ? 128.91299 121.89184 138.33936 1.000 18.30025   ? 183 ARG B CG  1 
ATOM 787  C CD  . ARG A 1 305 ? 128.16081 120.94318 137.42513 1.000 23.08237   ? 183 ARG B CD  1 
ATOM 788  N NE  . ARG A 1 305 ? 127.60954 121.62458 136.26139 1.000 23.31561   ? 183 ARG B NE  1 
ATOM 789  C CZ  . ARG A 1 305 ? 127.11440 121.00726 135.19811 1.000 24.66903   ? 183 ARG B CZ  1 
ATOM 790  N NH1 . ARG A 1 305 ? 127.07739 119.68809 135.12035 1.000 26.15812   ? 183 ARG B NH1 1 
ATOM 791  N NH2 . ARG A 1 305 ? 126.64575 121.73211 134.18715 1.000 24.50282   ? 183 ARG B NH2 1 
ATOM 792  N N   . TYR A 1 306 ? 131.54770 120.36085 141.79754 1.000 20.84762   ? 184 TYR B N   1 
ATOM 793  C CA  . TYR A 1 306 ? 131.91813 119.65119 143.01598 1.000 22.02337   ? 184 TYR B CA  1 
ATOM 794  C C   . TYR A 1 306 ? 132.26012 120.63139 144.12707 1.000 28.20135   ? 184 TYR B C   1 
ATOM 795  O O   . TYR A 1 306 ? 131.71386 120.55571 145.23206 1.000 30.24419   ? 184 TYR B O   1 
ATOM 796  C CB  . TYR A 1 306 ? 133.09953 118.72207 142.74964 1.000 26.23604   ? 184 TYR B CB  1 
ATOM 797  C CG  . TYR A 1 306 ? 133.60142 118.02855 143.99094 1.000 29.32103   ? 184 TYR B CG  1 
ATOM 798  C CD1 . TYR A 1 306 ? 132.88333 116.99180 144.56596 1.000 26.61400   ? 184 TYR B CD1 1 
ATOM 799  C CD2 . TYR A 1 306 ? 134.78680 118.41885 144.59625 1.000 26.30180   ? 184 TYR B CD2 1 
ATOM 800  C CE1 . TYR A 1 306 ? 133.33394 116.35937 145.70114 1.000 25.66990   ? 184 TYR B CE1 1 
ATOM 801  C CE2 . TYR A 1 306 ? 135.24430 117.79154 145.73336 1.000 24.75743   ? 184 TYR B CE2 1 
ATOM 802  C CZ  . TYR A 1 306 ? 134.51444 116.76217 146.28105 1.000 27.32021   ? 184 TYR B CZ  1 
ATOM 803  O OH  . TYR A 1 306 ? 134.96682 116.13299 147.41633 1.000 32.52854   ? 184 TYR B OH  1 
ATOM 804  N N   . MET A 1 307 ? 133.16114 121.57404 143.84285 1.000 30.53099   ? 185 MET B N   1 
ATOM 805  C CA  . MET A 1 307 ? 133.50237 122.57396 144.85188 1.000 31.71336   ? 185 MET B CA  1 
ATOM 806  C C   . MET A 1 307 ? 132.29872 123.42895 145.22615 1.000 32.87668   ? 185 MET B C   1 
ATOM 807  O O   . MET A 1 307 ? 132.19739 123.88639 146.36870 1.000 35.55309   ? 185 MET B O   1 
ATOM 808  C CB  . MET A 1 307 ? 134.65656 123.45827 144.37893 1.000 33.34268   ? 185 MET B CB  1 
ATOM 809  C CG  . MET A 1 307 ? 135.71999 122.74044 143.58033 1.000 34.45105   ? 185 MET B CG  1 
ATOM 810  S SD  . MET A 1 307 ? 136.73879 121.67642 144.61979 1.000 47.81680   ? 185 MET B SD  1 
ATOM 811  C CE  . MET A 1 307 ? 138.27455 121.66820 143.69877 1.000 35.16876   ? 185 MET B CE  1 
ATOM 812  N N   . ALA A 1 308 ? 131.37632 123.65052 144.28889 1.000 29.32549   ? 186 ALA B N   1 
ATOM 813  C CA  . ALA A 1 308 ? 130.18493 124.43239 144.60294 1.000 26.59462   ? 186 ALA B CA  1 
ATOM 814  C C   . ALA A 1 308 ? 129.24786 123.69744 145.55441 1.000 28.09570   ? 186 ALA B C   1 
ATOM 815  O O   . ALA A 1 308 ? 128.60256 124.33283 146.39394 1.000 32.02374   ? 186 ALA B O   1 
ATOM 816  C CB  . ALA A 1 308 ? 129.44393 124.80029 143.31991 1.000 18.71579   ? 186 ALA B CB  1 
ATOM 817  N N   . ILE A 1 309 ? 129.15282 122.37584 145.44154 1.000 28.01248   ? 187 ILE B N   1 
ATOM 818  C CA  . ILE A 1 309 ? 128.15819 121.61336 146.19455 1.000 22.20995   ? 187 ILE B CA  1 
ATOM 819  C C   . ILE A 1 309 ? 128.70203 121.13224 147.53258 1.000 27.97469   ? 187 ILE B C   1 
ATOM 820  O O   . ILE A 1 309 ? 128.13465 121.43389 148.58469 1.000 34.54026   ? 187 ILE B O   1 
ATOM 821  C CB  . ILE A 1 309 ? 127.63770 120.43219 145.35051 1.000 22.73396   ? 187 ILE B CB  1 
ATOM 822  C CG1 . ILE A 1 309 ? 127.12731 120.91659 143.99444 1.000 23.50143   ? 187 ILE B CG1 1 
ATOM 823  C CG2 . ILE A 1 309 ? 126.56863 119.67880 146.10490 1.000 27.81555   ? 187 ILE B CG2 1 
ATOM 824  C CD1 . ILE A 1 309 ? 125.84826 121.68787 144.06876 1.000 26.85986   ? 187 ILE B CD1 1 
ATOM 825  N N   . ILE A 1 310 ? 129.78549 120.35521 147.52739 1.000 32.42466   ? 188 ILE B N   1 
ATOM 826  C CA  . ILE A 1 310 ? 130.25482 119.77424 148.78135 1.000 34.77120   ? 188 ILE B CA  1 
ATOM 827  C C   . ILE A 1 310 ? 130.89987 120.82752 149.67270 1.000 36.38784   ? 188 ILE B C   1 
ATOM 828  O O   . ILE A 1 310 ? 130.98186 120.64506 150.89268 1.000 39.77221   ? 188 ILE B O   1 
ATOM 829  C CB  . ILE A 1 310 ? 131.21834 118.60580 148.51431 1.000 35.91041   ? 188 ILE B CB  1 
ATOM 830  C CG1 . ILE A 1 310 ? 132.50635 119.10623 147.85908 1.000 36.04720   ? 188 ILE B CG1 1 
ATOM 831  C CG2 . ILE A 1 310 ? 130.54594 117.55136 147.65317 1.000 33.52561   ? 188 ILE B CG2 1 
ATOM 832  C CD1 . ILE A 1 310 ? 133.69763 119.14820 148.78950 1.000 37.70096   ? 188 ILE B CD1 1 
ATOM 833  N N   . ASP A 1 311 ? 131.36553 121.93448 149.09626 1.000 40.37946   ? 189 ASP B N   1 
ATOM 834  C CA  . ASP A 1 311 ? 131.98700 123.02393 149.84411 1.000 41.40452   ? 189 ASP B CA  1 
ATOM 835  C C   . ASP A 1 311 ? 131.34461 124.33833 149.41705 1.000 40.92025   ? 189 ASP B C   1 
ATOM 836  O O   . ASP A 1 311 ? 131.99738 125.18843 148.79704 1.000 43.47056   ? 189 ASP B O   1 
ATOM 837  C CB  . ASP A 1 311 ? 133.49728 123.05629 149.62060 1.000 42.47475   ? 189 ASP B CB  1 
ATOM 838  C CG  . ASP A 1 311 ? 134.24200 123.70851 150.76716 1.000 47.97516   ? 189 ASP B CG  1 
ATOM 839  O OD1 . ASP A 1 311 ? 133.59811 124.03779 151.78552 1.000 45.84201   ? 189 ASP B OD1 1 
ATOM 840  O OD2 . ASP A 1 311 ? 135.47191 123.88890 150.65191 1.000 47.78477   ? 189 ASP B OD2 1 
ATOM 841  N N   . PRO A 1 312 ? 130.06046 124.53563 149.73111 1.000 31.06629   ? 190 PRO B N   1 
ATOM 842  C CA  . PRO A 1 312 ? 129.38847 125.76256 149.28366 1.000 32.19946   ? 190 PRO B CA  1 
ATOM 843  C C   . PRO A 1 312 ? 129.99746 127.02156 149.86577 1.000 36.72710   ? 190 PRO B C   1 
ATOM 844  O O   . PRO A 1 312 ? 130.00068 128.06064 149.19537 1.000 33.76072   ? 190 PRO B O   1 
ATOM 845  C CB  . PRO A 1 312 ? 127.93791 125.56728 149.75275 1.000 33.66402   ? 190 PRO B CB  1 
ATOM 846  C CG  . PRO A 1 312 ? 127.84486 124.15489 150.23440 1.000 27.90905   ? 190 PRO B CG  1 
ATOM 847  C CD  . PRO A 1 312 ? 129.21654 123.76006 150.65045 1.000 30.62975   ? 190 PRO B CD  1 
ATOM 848  N N   . LEU A 1 313 ? 130.52006 126.95832 151.09191 1.000 36.81397   ? 191 LEU B N   1 
ATOM 849  C CA  . LEU A 1 313 ? 131.04975 128.15594 151.73137 1.000 34.03514   ? 191 LEU B CA  1 
ATOM 850  C C   . LEU A 1 313 ? 132.32429 128.63887 151.05319 1.000 36.59440   ? 191 LEU B C   1 
ATOM 851  O O   . LEU A 1 313 ? 132.58503 129.84652 151.02016 1.000 36.08512   ? 191 LEU B O   1 
ATOM 852  C CB  . LEU A 1 313 ? 131.29879 127.89688 153.21638 1.000 31.55956   ? 191 LEU B CB  1 
ATOM 853  C CG  . LEU A 1 313 ? 130.04759 127.84091 154.09806 1.000 32.61302   ? 191 LEU B CG  1 
ATOM 854  C CD1 . LEU A 1 313 ? 129.03014 128.87944 153.66136 1.000 29.35891   ? 191 LEU B CD1 1 
ATOM 855  C CD2 . LEU A 1 313 ? 129.43190 126.45255 154.11708 1.000 39.10584   ? 191 LEU B CD2 1 
ATOM 856  N N   . LYS A 1 314 ? 133.12509 127.72672 150.51915 1.000 40.69197   ? 192 LYS B N   1 
ATOM 857  C CA  . LYS A 1 314 ? 134.29526 128.12991 149.75192 1.000 43.57430   ? 192 LYS B CA  1 
ATOM 858  C C   . LYS A 1 314 ? 133.83898 128.82961 148.47704 1.000 47.58986   ? 192 LYS B C   1 
ATOM 859  O O   . LYS A 1 314 ? 133.07310 128.25005 147.69880 1.000 46.40469   ? 192 LYS B O   1 
ATOM 860  C CB  . LYS A 1 314 ? 135.16229 126.91944 149.41729 1.000 43.98528   ? 192 LYS B CB  1 
ATOM 861  C CG  . LYS A 1 314 ? 136.49040 127.26550 148.76689 1.000 44.58812   ? 192 LYS B CG  1 
ATOM 862  C CD  . LYS A 1 314 ? 136.79206 126.34703 147.59380 1.000 45.92985   ? 192 LYS B CD  1 
ATOM 863  C CE  . LYS A 1 314 ? 137.85738 126.94328 146.68647 1.000 46.51948   ? 192 LYS B CE  1 
ATOM 864  N NZ  . LYS A 1 314 ? 138.32035 125.97775 145.65026 1.000 46.25449   ? 192 LYS B NZ  1 
ATOM 865  N N   . PRO A 1 315 ? 134.28111 130.05612 148.22455 1.000 47.63762   ? 193 PRO B N   1 
ATOM 866  C CA  . PRO A 1 315 ? 133.70644 130.84118 147.13049 1.000 46.57619   ? 193 PRO B CA  1 
ATOM 867  C C   . PRO A 1 315 ? 134.20563 130.39748 145.76273 1.000 47.34559   ? 193 PRO B C   1 
ATOM 868  O O   . PRO A 1 315 ? 135.21466 129.70442 145.62279 1.000 44.33481   ? 193 PRO B O   1 
ATOM 869  C CB  . PRO A 1 315 ? 134.16640 132.26719 147.44727 1.000 44.18329   ? 193 PRO B CB  1 
ATOM 870  C CG  . PRO A 1 315 ? 135.45405 132.08387 148.17174 1.000 45.26752   ? 193 PRO B CG  1 
ATOM 871  C CD  . PRO A 1 315 ? 135.36818 130.77320 148.91425 1.000 46.48261   ? 193 PRO B CD  1 
ATOM 872  N N   . ARG A 1 316 ? 133.46072 130.82665 144.74281 1.000 50.15865   ? 194 ARG B N   1 
ATOM 873  C CA  . ARG A 1 316 ? 133.78597 130.58899 143.34082 1.000 49.10937   ? 194 ARG B CA  1 
ATOM 874  C C   . ARG A 1 316 ? 135.17499 131.13346 143.01934 1.000 51.30381   ? 194 ARG B C   1 
ATOM 875  O O   . ARG A 1 316 ? 135.70384 131.96398 143.76486 1.000 54.32101   ? 194 ARG B O   1 
ATOM 876  C CB  . ARG A 1 316 ? 132.70354 131.22715 142.45677 1.000 51.79414   ? 194 ARG B CB  1 
ATOM 877  C CG  . ARG A 1 316 ? 132.95178 131.22547 140.95230 1.000 54.14794   ? 194 ARG B CG  1 
ATOM 878  C CD  . ARG A 1 316 ? 133.07020 129.81994 140.39696 1.000 52.09164   ? 194 ARG B CD  1 
ATOM 879  N NE  . ARG A 1 316 ? 132.79331 129.77284 138.96677 1.000 49.58256   ? 194 ARG B NE  1 
ATOM 880  C CZ  . ARG A 1 316 ? 133.69641 129.48484 138.03964 1.000 52.56585   ? 194 ARG B CZ  1 
ATOM 881  N NH1 . ARG A 1 316 ? 134.95382 129.22409 138.35670 1.000 50.27515   ? 194 ARG B NH1 1 
ATOM 882  N NH2 . ARG A 1 316 ? 133.32764 129.45200 136.76215 1.000 51.41352   ? 194 ARG B NH2 1 
ATOM 883  N N   . LEU A 1 317 ? 135.77530 130.67008 141.92304 1.000 55.05569   ? 195 LEU B N   1 
ATOM 884  C CA  . LEU A 1 317 ? 137.12277 131.07252 141.55198 1.000 58.71681   ? 195 LEU B CA  1 
ATOM 885  C C   . LEU A 1 317 ? 137.21615 132.59134 141.38462 1.000 60.76334   ? 195 LEU B C   1 
ATOM 886  O O   . LEU A 1 317 ? 136.21530 133.30932 141.31307 1.000 61.35941   ? 195 LEU B O   1 
ATOM 887  C CB  . LEU A 1 317 ? 137.55278 130.37399 140.26293 1.000 58.43726   ? 195 LEU B CB  1 
ATOM 888  C CG  . LEU A 1 317 ? 137.74862 128.85816 140.32428 1.000 58.25390   ? 195 LEU B CG  1 
ATOM 889  C CD1 . LEU A 1 317 ? 138.31987 128.34448 139.01288 1.000 56.21942   ? 195 LEU B CD1 1 
ATOM 890  C CD2 . LEU A 1 317 ? 138.64086 128.46802 141.49218 1.000 56.45139   ? 195 LEU B CD2 1 
ATOM 891  N N   . SER A 1 318 ? 138.45288 133.06990 141.29482 1.000 64.46516   ? 196 SER B N   1 
ATOM 892  C CA  . SER A 1 318 ? 138.84227 134.47669 141.37772 1.000 66.00065   ? 196 SER B CA  1 
ATOM 893  C C   . SER A 1 318 ? 138.36599 135.32399 140.20202 1.000 65.02988   ? 196 SER B C   1 
ATOM 894  O O   . SER A 1 318 ? 138.83232 136.47236 140.14508 1.000 64.88793   ? 196 SER B O   1 
ATOM 895  C CB  . SER A 1 318 ? 140.36385 134.57470 141.49863 1.000 66.38353   ? 196 SER B CB  1 
ATOM 896  O OG  . SER A 1 318 ? 140.83013 133.88706 142.64649 1.000 66.29040   ? 196 SER B OG  1 
ATOM 897  N N   . ALA A 1 319 ? 137.53539 134.79954 139.29621 1.000 56.52655   ? 197 ALA B N   1 
ATOM 898  C CA  . ALA A 1 319 ? 137.05016 135.50976 138.11412 1.000 57.11203   ? 197 ALA B CA  1 
ATOM 899  C C   . ALA A 1 319 ? 138.17557 135.72922 137.11085 1.000 58.93342   ? 197 ALA B C   1 
ATOM 900  O O   . ALA A 1 319 ? 137.94271 136.19908 135.99268 1.000 59.78395   ? 197 ALA B O   1 
ATOM 901  C CB  . ALA A 1 319 ? 136.40207 136.84508 138.49512 1.000 57.87816   ? 197 ALA B CB  1 
ATOM 902  N N   . THR A 1 320 ? 139.39612 135.37959 137.50563 1.000 59.63049   ? 198 THR B N   1 
ATOM 903  C CA  . THR A 1 320 ? 140.53961 135.33369 136.60861 1.000 60.35603   ? 198 THR B CA  1 
ATOM 904  C C   . THR A 1 320 ? 141.21435 133.97515 136.59211 1.000 58.67884   ? 198 THR B C   1 
ATOM 905  O O   . THR A 1 320 ? 141.81816 133.61972 135.57258 1.000 57.78121   ? 198 THR B O   1 
ATOM 906  C CB  . THR A 1 320 ? 141.57473 136.40350 136.99228 1.000 60.83596   ? 198 THR B CB  1 
ATOM 907  O OG1 . THR A 1 320 ? 140.89852 137.60614 137.37933 1.000 59.16759   ? 198 THR B OG1 1 
ATOM 908  C CG2 . THR A 1 320 ? 142.49371 136.70877 135.81861 1.000 57.15207   ? 198 THR B CG2 1 
ATOM 909  N N   . ALA A 1 321 ? 141.12978 133.20219 137.67729 1.000 56.50894   ? 199 ALA B N   1 
ATOM 910  C CA  . ALA A 1 321 ? 141.52572 131.80312 137.62743 1.000 55.47117   ? 199 ALA B CA  1 
ATOM 911  C C   . ALA A 1 321 ? 140.62718 130.99767 136.70202 1.000 53.12531   ? 199 ALA B C   1 
ATOM 912  O O   . ALA A 1 321 ? 141.05971 129.96455 136.18793 1.000 50.05783   ? 199 ALA B O   1 
ATOM 913  C CB  . ALA A 1 321 ? 141.51460 131.19629 139.03084 1.000 54.01912   ? 199 ALA B CB  1 
ATOM 914  N N   . THR A 1 322 ? 139.38771 131.44284 136.48310 1.000 51.05937   ? 200 THR B N   1 
ATOM 915  C CA  . THR A 1 322 ? 138.55060 130.81616 135.46641 1.000 49.44245   ? 200 THR B CA  1 
ATOM 916  C C   . THR A 1 322 ? 139.16464 130.97777 134.08259 1.000 55.02494   ? 200 THR B C   1 
ATOM 917  O O   . THR A 1 322 ? 139.21571 130.02134 133.29917 1.000 56.27586   ? 200 THR B O   1 
ATOM 918  C CB  . THR A 1 322 ? 137.14525 131.41474 135.49826 1.000 47.72206   ? 200 THR B CB  1 
ATOM 919  O OG1 . THR A 1 322 ? 136.61348 131.32154 136.82474 1.000 51.90438   ? 200 THR B OG1 1 
ATOM 920  C CG2 . THR A 1 322 ? 136.23341 130.67283 134.54398 1.000 48.37886   ? 200 THR B CG2 1 
ATOM 921  N N   . LYS A 1 323 ? 139.64484 132.18297 133.76782 1.000 56.80523   ? 201 LYS B N   1 
ATOM 922  C CA  . LYS A 1 323 ? 140.33720 132.39726 132.50278 1.000 52.63973   ? 201 LYS B CA  1 
ATOM 923  C C   . LYS A 1 323 ? 141.63185 131.59992 132.44958 1.000 51.67182   ? 201 LYS B C   1 
ATOM 924  O O   . LYS A 1 323 ? 142.00282 131.07827 131.39244 1.000 49.36512   ? 201 LYS B O   1 
ATOM 925  C CB  . LYS A 1 323 ? 140.61098 133.88614 132.30081 1.000 53.27622   ? 201 LYS B CB  1 
ATOM 926  C CG  . LYS A 1 323 ? 139.39017 134.76520 132.49025 1.000 56.29861   ? 201 LYS B CG  1 
ATOM 927  C CD  . LYS A 1 323 ? 138.52581 134.79260 131.24182 1.000 53.26759   ? 201 LYS B CD  1 
ATOM 928  C CE  . LYS A 1 323 ? 138.29466 136.21799 130.77344 1.000 53.32777   ? 201 LYS B CE  1 
ATOM 929  N NZ  . LYS A 1 323 ? 138.13472 137.15193 131.92138 1.000 52.76287   ? 201 LYS B NZ  1 
ATOM 930  N N   . ILE A 1 324 ? 142.32674 131.48868 133.58362 1.000 52.26461   ? 202 ILE B N   1 
ATOM 931  C CA  . ILE A 1 324 ? 143.54593 130.68726 133.63694 1.000 52.47451   ? 202 ILE B CA  1 
ATOM 932  C C   . ILE A 1 324 ? 143.23954 129.23610 133.29199 1.000 56.29111   ? 202 ILE B C   1 
ATOM 933  O O   . ILE A 1 324 ? 143.94955 128.60481 132.50218 1.000 57.77080   ? 202 ILE B O   1 
ATOM 934  C CB  . ILE A 1 324 ? 144.20829 130.80694 135.02119 1.000 53.36708   ? 202 ILE B CB  1 
ATOM 935  C CG1 . ILE A 1 324 ? 144.90179 132.16108 135.17010 1.000 54.38755   ? 202 ILE B CG1 1 
ATOM 936  C CG2 . ILE A 1 324 ? 145.19481 129.66708 135.24640 1.000 51.37384   ? 202 ILE B CG2 1 
ATOM 937  C CD1 . ILE A 1 324 ? 145.70002 132.29661 136.44861 1.000 54.79776   ? 202 ILE B CD1 1 
ATOM 938  N N   . VAL A 1 325 ? 142.16874 128.68893 133.87147 1.000 53.09329   ? 203 VAL B N   1 
ATOM 939  C CA  . VAL A 1 325 ? 141.83172 127.28945 133.63276 1.000 50.21772   ? 203 VAL B CA  1 
ATOM 940  C C   . VAL A 1 325 ? 141.35856 127.08738 132.19956 1.000 48.59340   ? 203 VAL B C   1 
ATOM 941  O O   . VAL A 1 325 ? 141.68790 126.08073 131.56559 1.000 50.78746   ? 203 VAL B O   1 
ATOM 942  C CB  . VAL A 1 325 ? 140.78830 126.79965 134.65318 1.000 48.41970   ? 203 VAL B CB  1 
ATOM 943  C CG1 . VAL A 1 325 ? 140.35999 125.38025 134.32772 1.000 46.36725   ? 203 VAL B CG1 1 
ATOM 944  C CG2 . VAL A 1 325 ? 141.35955 126.85521 136.05806 1.000 50.02412   ? 203 VAL B CG2 1 
ATOM 945  N N   . ILE A 1 326 ? 140.58673 128.03428 131.66137 1.000 43.71693   ? 204 ILE B N   1 
ATOM 946  C CA  . ILE A 1 326 ? 140.14063 127.92096 130.27321 1.000 47.53978   ? 204 ILE B CA  1 
ATOM 947  C C   . ILE A 1 326 ? 141.33758 127.93255 129.32819 1.000 48.75923   ? 204 ILE B C   1 
ATOM 948  O O   . ILE A 1 326 ? 141.44082 127.10657 128.40958 1.000 47.73730   ? 204 ILE B O   1 
ATOM 949  C CB  . ILE A 1 326 ? 139.14655 129.04524 129.93471 1.000 46.37575   ? 204 ILE B CB  1 
ATOM 950  C CG1 . ILE A 1 326 ? 137.80690 128.80387 130.63016 1.000 43.56798   ? 204 ILE B CG1 1 
ATOM 951  C CG2 . ILE A 1 326 ? 138.95647 129.14900 128.43190 1.000 43.56319   ? 204 ILE B CG2 1 
ATOM 952  C CD1 . ILE A 1 326 ? 136.71294 129.74918 130.19032 1.000 45.08459   ? 204 ILE B CD1 1 
ATOM 953  N N   . GLY A 1 327 ? 142.26429 128.86849 129.54463 1.000 50.58456   ? 205 GLY B N   1 
ATOM 954  C CA  . GLY A 1 327 ? 143.45297 128.92572 128.71328 1.000 51.11953   ? 205 GLY B CA  1 
ATOM 955  C C   . GLY A 1 327 ? 144.31579 127.68753 128.84455 1.000 50.83533   ? 205 GLY B C   1 
ATOM 956  O O   . GLY A 1 327 ? 144.85580 127.19186 127.85516 1.000 51.96355   ? 205 GLY B O   1 
ATOM 957  N N   . SER A 1 328 ? 144.46297 127.17480 130.06859 1.000 44.70689   ? 206 SER B N   1 
ATOM 958  C CA  . SER A 1 328 ? 145.22766 125.95026 130.27157 1.000 48.71314   ? 206 SER B CA  1 
ATOM 959  C C   . SER A 1 328 ? 144.57559 124.77341 129.56049 1.000 50.07593   ? 206 SER B C   1 
ATOM 960  O O   . SER A 1 328 ? 145.26599 123.95334 128.94801 1.000 49.98338   ? 206 SER B O   1 
ATOM 961  C CB  . SER A 1 328 ? 145.37457 125.66397 131.76503 1.000 46.35010   ? 206 SER B CB  1 
ATOM 962  O OG  . SER A 1 328 ? 146.46957 124.79976 132.01294 1.000 47.87790   ? 206 SER B OG  1 
ATOM 963  N N   . ILE A 1 329 ? 143.24616 124.68420 129.61947 1.000 45.58693   ? 207 ILE B N   1 
ATOM 964  C CA  . ILE A 1 329 ? 142.52879 123.62267 128.92047 1.000 46.15418   ? 207 ILE B CA  1 
ATOM 965  C C   . ILE A 1 329 ? 142.79301 123.70756 127.42516 1.000 46.04801   ? 207 ILE B C   1 
ATOM 966  O O   . ILE A 1 329 ? 143.09570 122.70359 126.76887 1.000 46.99801   ? 207 ILE B O   1 
ATOM 967  C CB  . ILE A 1 329 ? 141.02234 123.70791 129.22653 1.000 44.39407   ? 207 ILE B CB  1 
ATOM 968  C CG1 . ILE A 1 329 ? 140.70885 123.09058 130.58857 1.000 42.15682   ? 207 ILE B CG1 1 
ATOM 969  C CG2 . ILE A 1 329 ? 140.20948 123.04717 128.12496 1.000 39.94142   ? 207 ILE B CG2 1 
ATOM 970  C CD1 . ILE A 1 329 ? 139.39814 123.56401 131.16949 1.000 40.18656   ? 207 ILE B CD1 1 
ATOM 971  N N   . TRP A 1 330 ? 142.69397 124.91453 126.86620 1.000 43.05639   ? 208 TRP B N   1 
ATOM 972  C CA  . TRP A 1 330 ? 142.85008 125.06020 125.42323 1.000 44.12778   ? 208 TRP B CA  1 
ATOM 973  C C   . TRP A 1 330 ? 144.28525 124.79373 124.98131 1.000 46.04170   ? 208 TRP B C   1 
ATOM 974  O O   . TRP A 1 330 ? 144.50989 124.15136 123.94873 1.000 42.58804   ? 208 TRP B O   1 
ATOM 975  C CB  . TRP A 1 330 ? 142.38796 126.44553 124.98595 1.000 42.53183   ? 208 TRP B CB  1 
ATOM 976  C CG  . TRP A 1 330 ? 140.93913 126.47365 124.64182 1.000 42.48022   ? 208 TRP B CG  1 
ATOM 977  C CD1 . TRP A 1 330 ? 139.93685 127.03928 125.36813 1.000 44.48601   ? 208 TRP B CD1 1 
ATOM 978  C CD2 . TRP A 1 330 ? 140.32228 125.89432 123.48787 1.000 40.39810   ? 208 TRP B CD2 1 
ATOM 979  N NE1 . TRP A 1 330 ? 138.73240 126.85761 124.73437 1.000 44.44040   ? 208 TRP B NE1 1 
ATOM 980  C CE2 . TRP A 1 330 ? 138.94291 126.15683 123.57669 1.000 39.98255   ? 208 TRP B CE2 1 
ATOM 981  C CE3 . TRP A 1 330 ? 140.80359 125.18453 122.38515 1.000 40.90500   ? 208 TRP B CE3 1 
ATOM 982  C CZ2 . TRP A 1 330 ? 138.03999 125.73373 122.60758 1.000 40.07745   ? 208 TRP B CZ2 1 
ATOM 983  C CZ3 . TRP A 1 330 ? 139.90627 124.76781 121.42362 1.000 42.87230   ? 208 TRP B CZ3 1 
ATOM 984  C CH2 . TRP A 1 330 ? 138.53993 125.04236 121.54066 1.000 44.04530   ? 208 TRP B CH2 1 
ATOM 985  N N   . ILE A 1 331 ? 145.27259 125.26497 125.74741 1.000 49.50769   ? 209 ILE B N   1 
ATOM 986  C CA  . ILE A 1 331 ? 146.65816 125.01299 125.36332 1.000 49.20569   ? 209 ILE B CA  1 
ATOM 987  C C   . ILE A 1 331 ? 147.01225 123.54221 125.54551 1.000 50.22550   ? 209 ILE B C   1 
ATOM 988  O O   . ILE A 1 331 ? 147.79719 122.99271 124.76690 1.000 53.06097   ? 209 ILE B O   1 
ATOM 989  C CB  . ILE A 1 331 ? 147.63311 125.93310 126.12614 1.000 48.68386   ? 209 ILE B CB  1 
ATOM 990  C CG1 . ILE A 1 331 ? 147.64484 125.61744 127.62202 1.000 48.00662   ? 209 ILE B CG1 1 
ATOM 991  C CG2 . ILE A 1 331 ? 147.30548 127.39831 125.86557 1.000 46.41948   ? 209 ILE B CG2 1 
ATOM 992  C CD1 . ILE A 1 331 ? 148.67033 126.40808 128.40299 1.000 47.78378   ? 209 ILE B CD1 1 
ATOM 993  N N   . LEU A 1 332 ? 146.44621 122.87303 126.55495 1.000 46.32329   ? 210 LEU B N   1 
ATOM 994  C CA  . LEU A 1 332 ? 146.66472 121.43828 126.69159 1.000 46.45619   ? 210 LEU B CA  1 
ATOM 995  C C   . LEU A 1 332 ? 146.03041 120.67281 125.53941 1.000 45.95509   ? 210 LEU B C   1 
ATOM 996  O O   . LEU A 1 332 ? 146.61739 119.70708 125.04037 1.000 47.96164   ? 210 LEU B O   1 
ATOM 997  C CB  . LEU A 1 332 ? 146.11752 120.94872 128.03279 1.000 46.09786   ? 210 LEU B CB  1 
ATOM 998  C CG  . LEU A 1 332 ? 146.88099 119.82284 128.73693 1.000 49.19581   ? 210 LEU B CG  1 
ATOM 999  C CD1 . LEU A 1 332 ? 146.48206 119.74911 130.20239 1.000 47.78651   ? 210 LEU B CD1 1 
ATOM 1000 C CD2 . LEU A 1 332 ? 146.65730 118.47866 128.05758 1.000 47.11064   ? 210 LEU B CD2 1 
ATOM 1001 N N   . ALA A 1 333 ? 144.84402 121.09302 125.09749 1.000 41.33830   ? 211 ALA B N   1 
ATOM 1002 C CA  . ALA A 1 333 ? 144.22537 120.46531 123.93570 1.000 41.41072   ? 211 ALA B CA  1 
ATOM 1003 C C   . ALA A 1 333 ? 145.06783 120.67351 122.68235 1.000 47.47662   ? 211 ALA B C   1 
ATOM 1004 O O   . ALA A 1 333 ? 145.21447 119.75787 121.86418 1.000 48.52772   ? 211 ALA B O   1 
ATOM 1005 C CB  . ALA A 1 333 ? 142.81345 121.01317 123.73877 1.000 41.13877   ? 211 ALA B CB  1 
ATOM 1006 N N   . PHE A 1 334 ? 145.62152 121.87688 122.50980 1.000 52.05360   ? 212 PHE B N   1 
ATOM 1007 C CA  . PHE A 1 334 ? 146.50623 122.13772 121.37598 1.000 49.16778   ? 212 PHE B CA  1 
ATOM 1008 C C   . PHE A 1 334 ? 147.75843 121.27051 121.44289 1.000 49.42478   ? 212 PHE B C   1 
ATOM 1009 O O   . PHE A 1 334 ? 148.18866 120.69994 120.43256 1.000 51.02468   ? 212 PHE B O   1 
ATOM 1010 C CB  . PHE A 1 334 ? 146.88492 123.61832 121.33581 1.000 45.95926   ? 212 PHE B CB  1 
ATOM 1011 C CG  . PHE A 1 334 ? 145.87430 124.48833 120.64793 1.000 47.87088   ? 212 PHE B CG  1 
ATOM 1012 C CD1 . PHE A 1 334 ? 145.42994 124.18281 119.37510 1.000 47.42314   ? 212 PHE B CD1 1 
ATOM 1013 C CD2 . PHE A 1 334 ? 145.37755 125.61991 121.27045 1.000 49.01920   ? 212 PHE B CD2 1 
ATOM 1014 C CE1 . PHE A 1 334 ? 144.50744 124.98807 118.73623 1.000 48.14584   ? 212 PHE B CE1 1 
ATOM 1015 C CE2 . PHE A 1 334 ? 144.45273 126.42620 120.63810 1.000 49.75806   ? 212 PHE B CE2 1 
ATOM 1016 C CZ  . PHE A 1 334 ? 144.01646 126.10868 119.37003 1.000 48.76287   ? 212 PHE B CZ  1 
ATOM 1017 N N   . LEU A 1 335 ? 148.35986 121.16856 122.63055 1.000 48.60268   ? 213 LEU B N   1 
ATOM 1018 C CA  . LEU A 1 335 ? 149.54020 120.33306 122.81358 1.000 51.24956   ? 213 LEU B CA  1 
ATOM 1019 C C   . LEU A 1 335 ? 149.23340 118.87173 122.53059 1.000 53.87977   ? 213 LEU B C   1 
ATOM 1020 O O   . LEU A 1 335 ? 150.08975 118.14110 122.02032 1.000 56.79822   ? 213 LEU B O   1 
ATOM 1021 C CB  . LEU A 1 335 ? 150.07061 120.49859 124.23835 1.000 49.34298   ? 213 LEU B CB  1 
ATOM 1022 C CG  . LEU A 1 335 ? 151.43171 119.89414 124.58194 1.000 53.71754   ? 213 LEU B CG  1 
ATOM 1023 C CD1 . LEU A 1 335 ? 152.27061 120.89048 125.36609 1.000 52.00082   ? 213 LEU B CD1 1 
ATOM 1024 C CD2 . LEU A 1 335 ? 151.26352 118.60031 125.36320 1.000 51.14525   ? 213 LEU B CD2 1 
ATOM 1025 N N   . LEU A 1 336 ? 148.02399 118.43163 122.85906 1.000 47.63309   ? 214 LEU B N   1 
ATOM 1026 C CA  . LEU A 1 336 ? 147.59646 117.06416 122.61140 1.000 46.06564   ? 214 LEU B CA  1 
ATOM 1027 C C   . LEU A 1 336 ? 147.31887 116.79174 121.14122 1.000 47.95448   ? 214 LEU B C   1 
ATOM 1028 O O   . LEU A 1 336 ? 147.60833 115.69213 120.65662 1.000 50.59148   ? 214 LEU B O   1 
ATOM 1029 C CB  . LEU A 1 336 ? 146.34260 116.77304 123.43276 1.000 46.11591   ? 214 LEU B CB  1 
ATOM 1030 C CG  . LEU A 1 336 ? 146.04444 115.34606 123.86812 1.000 48.76132   ? 214 LEU B CG  1 
ATOM 1031 C CD1 . LEU A 1 336 ? 147.30603 114.63200 124.31706 1.000 48.83772   ? 214 LEU B CD1 1 
ATOM 1032 C CD2 . LEU A 1 336 ? 145.04817 115.42862 124.99221 1.000 45.66719   ? 214 LEU B CD2 1 
ATOM 1033 N N   . ALA A 1 337 ? 146.75708 117.76393 120.42642 1.000 47.89411   ? 215 ALA B N   1 
ATOM 1034 C CA  . ALA A 1 337 ? 146.43698 117.60230 119.01566 1.000 51.58713   ? 215 ALA B CA  1 
ATOM 1035 C C   . ALA A 1 337 ? 147.61829 117.87096 118.09228 1.000 54.45454   ? 215 ALA B C   1 
ATOM 1036 O O   . ALA A 1 337 ? 147.54366 117.52904 116.90717 1.000 53.27912   ? 215 ALA B O   1 
ATOM 1037 C CB  . ALA A 1 337 ? 145.27657 118.52493 118.63129 1.000 50.38198   ? 215 ALA B CB  1 
ATOM 1038 N N   . PHE A 1 338 ? 148.69272 118.47722 118.59764 1.000 58.17275   ? 216 PHE B N   1 
ATOM 1039 C CA  . PHE A 1 338 ? 149.86542 118.75793 117.76862 1.000 57.08598   ? 216 PHE B CA  1 
ATOM 1040 C C   . PHE A 1 338 ? 150.45976 117.52207 117.09813 1.000 57.45869   ? 216 PHE B C   1 
ATOM 1041 O O   . PHE A 1 338 ? 150.82870 117.61325 115.91591 1.000 58.04066   ? 216 PHE B O   1 
ATOM 1042 C CB  . PHE A 1 338 ? 150.91626 119.48518 118.62034 1.000 55.37894   ? 216 PHE B CB  1 
ATOM 1043 C CG  . PHE A 1 338 ? 151.67651 120.54917 117.87582 1.000 59.83438   ? 216 PHE B CG  1 
ATOM 1044 C CD1 . PHE A 1 338 ? 152.06060 120.35908 116.55832 1.000 58.50319   ? 216 PHE B CD1 1 
ATOM 1045 C CD2 . PHE A 1 338 ? 152.00687 121.74148 118.49725 1.000 58.64338   ? 216 PHE B CD2 1 
ATOM 1046 C CE1 . PHE A 1 338 ? 152.75895 121.33548 115.87567 1.000 56.97038   ? 216 PHE B CE1 1 
ATOM 1047 C CE2 . PHE A 1 338 ? 152.70581 122.72277 117.81952 1.000 58.02001   ? 216 PHE B CE2 1 
ATOM 1048 C CZ  . PHE A 1 338 ? 153.08169 122.51910 116.50702 1.000 58.27143   ? 216 PHE B CZ  1 
ATOM 1049 N N   . PRO A 1 339 ? 150.61355 116.36067 117.77132 1.000 55.97977   ? 217 PRO B N   1 
ATOM 1050 C CA  . PRO A 1 339 ? 151.12446 115.17874 117.06101 1.000 54.41870   ? 217 PRO B CA  1 
ATOM 1051 C C   . PRO A 1 339 ? 150.26494 114.78803 115.86933 1.000 54.61768   ? 217 PRO B C   1 
ATOM 1052 O O   . PRO A 1 339 ? 150.77852 114.28973 114.86354 1.000 56.17932   ? 217 PRO B O   1 
ATOM 1053 C CB  . PRO A 1 339 ? 151.11470 114.09140 118.14101 1.000 53.92626   ? 217 PRO B CB  1 
ATOM 1054 C CG  . PRO A 1 339 ? 151.28489 114.83656 119.40448 1.000 55.44051   ? 217 PRO B CG  1 
ATOM 1055 C CD  . PRO A 1 339 ? 150.51367 116.10947 119.22129 1.000 54.51107   ? 217 PRO B CD  1 
ATOM 1056 N N   . GLN A 1 340 ? 148.95427 115.00788 115.97115 1.000 57.83116   ? 218 GLN B N   1 
ATOM 1057 C CA  . GLN A 1 340 ? 148.06274 114.75206 114.84793 1.000 57.58732   ? 218 GLN B CA  1 
ATOM 1058 C C   . GLN A 1 340 ? 148.19814 115.78936 113.74259 1.000 58.03083   ? 218 GLN B C   1 
ATOM 1059 O O   . GLN A 1 340 ? 147.92854 115.47163 112.58006 1.000 59.24676   ? 218 GLN B O   1 
ATOM 1060 C CB  . GLN A 1 340 ? 146.60922 114.70211 115.32489 1.000 59.64503   ? 218 GLN B CB  1 
ATOM 1061 C CG  . GLN A 1 340 ? 146.24776 113.45259 116.10848 1.000 58.58373   ? 218 GLN B CG  1 
ATOM 1062 C CD  . GLN A 1 340 ? 145.56358 112.40899 115.24924 1.000 59.23371   ? 218 GLN B CD  1 
ATOM 1063 O OE1 . GLN A 1 340 ? 144.73489 112.73534 114.39992 1.000 60.70444   ? 218 GLN B OE1 1 
ATOM 1064 N NE2 . GLN A 1 340 ? 145.90659 111.14524 115.46592 1.000 58.08108   ? 218 GLN B NE2 1 
ATOM 1065 N N   . CYS A 1 341 ? 148.61148 117.01253 114.07391 1.000 60.32109   ? 219 CYS B N   1 
ATOM 1066 C CA  . CYS A 1 341 ? 148.70108 118.09309 113.09820 1.000 60.25582   ? 219 CYS B CA  1 
ATOM 1067 C C   . CYS A 1 341 ? 150.01936 118.08256 112.33447 1.000 61.27191   ? 219 CYS B C   1 
ATOM 1068 O O   . CYS A 1 341 ? 150.02427 118.10899 111.09996 1.000 61.55718   ? 219 CYS B O   1 
ATOM 1069 C CB  . CYS A 1 341 ? 148.52282 119.44457 113.79385 1.000 59.04543   ? 219 CYS B CB  1 
ATOM 1070 S SG  . CYS A 1 341 ? 148.60166 120.86302 112.67886 1.000 61.50551   ? 219 CYS B SG  1 
ATOM 1071 N N   . LEU A 1 342 ? 151.14082 118.05428 113.05521 1.000 60.62335   ? 220 LEU B N   1 
ATOM 1072 C CA  . LEU A 1 342 ? 152.44418 118.11824 112.40176 1.000 60.93128   ? 220 LEU B CA  1 
ATOM 1073 C C   . LEU A 1 342 ? 152.67898 116.89887 111.51911 1.000 61.07537   ? 220 LEU B C   1 
ATOM 1074 O O   . LEU A 1 342 ? 153.23117 117.01051 110.41897 1.000 59.09898   ? 220 LEU B O   1 
ATOM 1075 C CB  . LEU A 1 342 ? 153.55020 118.24840 113.44867 1.000 57.58452   ? 220 LEU B CB  1 
ATOM 1076 N N   . TYR A 1 343 ? 152.26283 115.72273 111.98482 1.000 62.29637   ? 221 TYR B N   1 
ATOM 1077 C CA  . TYR A 1 343 ? 152.52993 114.46889 111.29438 1.000 61.62003   ? 221 TYR B CA  1 
ATOM 1078 C C   . TYR A 1 343 ? 151.37660 114.03479 110.39363 1.000 62.00333   ? 221 TYR B C   1 
ATOM 1079 O O   . TYR A 1 343 ? 151.22771 112.83657 110.12968 1.000 63.31075   ? 221 TYR B O   1 
ATOM 1080 C CB  . TYR A 1 343 ? 152.84887 113.35581 112.30255 1.000 60.09329   ? 221 TYR B CB  1 
ATOM 1081 C CG  . TYR A 1 343 ? 154.05269 113.57951 113.21265 1.000 61.84522   ? 221 TYR B CG  1 
ATOM 1082 C CD1 . TYR A 1 343 ? 154.63696 114.83338 113.36375 1.000 62.87148   ? 221 TYR B CD1 1 
ATOM 1083 C CD2 . TYR A 1 343 ? 154.60014 112.52298 113.92531 1.000 60.69022   ? 221 TYR B CD2 1 
ATOM 1084 C CE1 . TYR A 1 343 ? 155.72624 115.02263 114.19510 1.000 63.62710   ? 221 TYR B CE1 1 
ATOM 1085 C CE2 . TYR A 1 343 ? 155.68965 112.70240 114.75640 1.000 62.37532   ? 221 TYR B CE2 1 
ATOM 1086 C CZ  . TYR A 1 343 ? 156.24867 113.95379 114.88811 1.000 65.30502   ? 221 TYR B CZ  1 
ATOM 1087 O OH  . TYR A 1 343 ? 157.33354 114.13429 115.71615 1.000 64.33830   ? 221 TYR B OH  1 
ATOM 1088 N N   . SER A 1 344 ? 150.56373 114.97497 109.91599 1.000 57.13371   ? 222 SER B N   1 
ATOM 1089 C CA  . SER A 1 344 ? 149.40848 114.65923 109.08086 1.000 58.43717   ? 222 SER B CA  1 
ATOM 1090 C C   . SER A 1 344 ? 149.81133 114.73826 107.61300 1.000 60.57015   ? 222 SER B C   1 
ATOM 1091 O O   . SER A 1 344 ? 150.29977 115.77372 107.15046 1.000 63.51581   ? 222 SER B O   1 
ATOM 1092 C CB  . SER A 1 344 ? 148.25325 115.61065 109.37494 1.000 59.33281   ? 222 SER B CB  1 
ATOM 1093 O OG  . SER A 1 344 ? 147.48980 115.85330 108.20622 1.000 58.58539   ? 222 SER B OG  1 
ATOM 1094 N N   . LYS A 1 345 ? 149.60128 113.65025 106.88140 1.000 62.88594   ? 223 LYS B N   1 
ATOM 1095 C CA  . LYS A 1 345 ? 149.87683 113.59727 105.45439 1.000 62.58698   ? 223 LYS B CA  1 
ATOM 1096 C C   . LYS A 1 345 ? 148.58059 113.67841 104.65661 1.000 62.12099   ? 223 LYS B C   1 
ATOM 1097 O O   . LYS A 1 345 ? 147.48577 113.44731 105.17416 1.000 65.81235   ? 223 LYS B O   1 
ATOM 1098 C CB  . LYS A 1 345 ? 150.63757 112.31914 105.09407 1.000 62.55426   ? 223 LYS B CB  1 
ATOM 1099 C CG  . LYS A 1 345 ? 151.78708 112.00098 106.03273 1.000 63.88327   ? 223 LYS B CG  1 
ATOM 1100 C CD  . LYS A 1 345 ? 153.12513 112.10940 105.32083 1.000 64.00352   ? 223 LYS B CD  1 
ATOM 1101 C CE  . LYS A 1 345 ? 154.26632 112.22087 106.31564 1.000 64.65535   ? 223 LYS B CE  1 
ATOM 1102 N NZ  . LYS A 1 345 ? 153.97317 113.22277 107.37744 1.000 63.14065   ? 223 LYS B NZ  1 
ATOM 1103 N N   . THR A 1 346 ? 148.72021 114.02201 103.37915 1.000 58.42524   ? 224 THR B N   1 
ATOM 1104 C CA  . THR A 1 346 ? 147.58087 114.18623 102.48344 1.000 59.67846   ? 224 THR B CA  1 
ATOM 1105 C C   . THR A 1 346 ? 147.88283 113.58980 101.11322 1.000 61.33226   ? 224 THR B C   1 
ATOM 1106 O O   . THR A 1 346 ? 147.55635 114.17261 100.07353 1.000 59.42592   ? 224 THR B O   1 
ATOM 1107 C CB  . THR A 1 346 ? 147.18198 115.65913 102.37599 1.000 61.27313   ? 224 THR B CB  1 
ATOM 1108 O OG1 . THR A 1 346 ? 146.02357 115.79092 101.54196 1.000 61.96802   ? 224 THR B OG1 1 
ATOM 1109 C CG2 . THR A 1 346 ? 148.33529 116.50811 101.83915 1.000 60.23440   ? 224 THR B CG2 1 
ATOM 1110 N N   . LYS A 1 347 ? 148.49120 112.40393 101.09880 1.000 62.34728   ? 225 LYS B N   1 
ATOM 1111 C CA  . LYS A 1 347 ? 148.87639 111.76168 99.84831  1.000 60.77449   ? 225 LYS B CA  1 
ATOM 1112 C C   . LYS A 1 347 ? 147.66297 111.52742 98.95711  1.000 60.24703   ? 225 LYS B C   1 
ATOM 1113 O O   . LYS A 1 347 ? 146.59032 111.13980 99.42649  1.000 58.96130   ? 225 LYS B O   1 
ATOM 1114 C CB  . LYS A 1 347 ? 149.58078 110.43392 100.13515 1.000 58.70618   ? 225 LYS B CB  1 
ATOM 1115 N N   . VAL A 1 348 ? 147.84197 111.77144 97.66190  1.000 67.47300   ? 226 VAL B N   1 
ATOM 1116 C CA  . VAL A 1 348 ? 146.77956 111.62482 96.67588  1.000 68.08544   ? 226 VAL B CA  1 
ATOM 1117 C C   . VAL A 1 348 ? 147.05871 110.39217 95.82949  1.000 68.17555   ? 226 VAL B C   1 
ATOM 1118 O O   . VAL A 1 348 ? 148.21310 110.00082 95.62164  1.000 67.55464   ? 226 VAL B O   1 
ATOM 1119 C CB  . VAL A 1 348 ? 146.64528 112.87859 95.78630  1.000 65.34693   ? 226 VAL B CB  1 
ATOM 1120 N N   . MET A 1 349 ? 145.98505 109.77799 95.33801  1.000 65.66704   ? 227 MET B N   1 
ATOM 1121 C CA  . MET A 1 349 ? 146.09049 108.57843 94.51868  1.000 65.38565   ? 227 MET B CA  1 
ATOM 1122 C C   . MET A 1 349 ? 144.81433 108.38856 93.70775  1.000 66.09805   ? 227 MET B C   1 
ATOM 1123 O O   . MET A 1 349 ? 143.73879 108.82988 94.13176  1.000 64.33174   ? 227 MET B O   1 
ATOM 1124 C CB  . MET A 1 349 ? 146.35823 107.35254 95.39480  1.000 63.02481   ? 227 MET B CB  1 
ATOM 1125 N N   . PRO A 1 350 ? 144.88760 107.74309 92.53372  1.000 63.40467   ? 228 PRO B N   1 
ATOM 1126 C CA  . PRO A 1 350 ? 143.69059 107.47728 91.73065  1.000 60.19083   ? 228 PRO B CA  1 
ATOM 1127 C C   . PRO A 1 350 ? 142.92170 106.25264 92.21689  1.000 58.59606   ? 228 PRO B C   1 
ATOM 1128 O O   . PRO A 1 350 ? 142.52572 106.22059 93.38173  1.000 58.40747   ? 228 PRO B O   1 
ATOM 1129 C CB  . PRO A 1 350 ? 144.25834 107.24378 90.33125  1.000 58.90262   ? 228 PRO B CB  1 
ATOM 1130 C CG  . PRO A 1 350 ? 145.61400 106.68403 90.57670  1.000 57.84156   ? 228 PRO B CG  1 
ATOM 1131 C CD  . PRO A 1 350 ? 146.12047 107.32016 91.84504  1.000 58.85699   ? 228 PRO B CD  1 
ATOM 1132 N N   . THR A 1 353 ? 140.12783 111.62422 94.95878  1.000 60.09243   ? 231 THR B N   1 
ATOM 1133 C CA  . THR A 1 353 ? 140.25674 110.36794 95.68733  1.000 60.11681   ? 231 THR B CA  1 
ATOM 1134 C C   . THR A 1 353 ? 141.40959 110.43047 96.68202  1.000 58.74551   ? 231 THR B C   1 
ATOM 1135 O O   . THR A 1 353 ? 142.03258 109.41473 96.98791  1.000 57.31673   ? 231 THR B O   1 
ATOM 1136 C CB  . THR A 1 353 ? 140.47865 109.18025 94.73423  1.000 60.35967   ? 231 THR B CB  1 
ATOM 1137 O OG1 . THR A 1 353 ? 141.32429 109.58490 93.65051  1.000 60.85209   ? 231 THR B OG1 1 
ATOM 1138 C CG2 . THR A 1 353 ? 139.15083 108.68827 94.17866  1.000 56.73223   ? 231 THR B CG2 1 
ATOM 1139 N N   . LEU A 1 354 ? 141.68983 111.63045 97.18054  1.000 57.49323   ? 232 LEU B N   1 
ATOM 1140 C CA  . LEU A 1 354 ? 142.75086 111.81355 98.15549  1.000 56.40244   ? 232 LEU B CA  1 
ATOM 1141 C C   . LEU A 1 354 ? 142.33766 111.24374 99.50943  1.000 59.79670   ? 232 LEU B C   1 
ATOM 1142 O O   . LEU A 1 354 ? 141.15243 111.13285 99.83391  1.000 58.92886   ? 232 LEU B O   1 
ATOM 1143 C CB  . LEU A 1 354 ? 143.10663 113.29388 98.29388  1.000 55.96206   ? 232 LEU B CB  1 
ATOM 1144 N N   . CYS A 1 355 ? 143.34105 110.87410 100.30213 1.000 58.52556   ? 233 CYS B N   1 
ATOM 1145 C CA  . CYS A 1 355 ? 143.12814 110.30840 101.62678 1.000 54.42893   ? 233 CYS B CA  1 
ATOM 1146 C C   . CYS A 1 355 ? 143.94076 111.09650 102.64083 1.000 56.86891   ? 233 CYS B C   1 
ATOM 1147 O O   . CYS A 1 355 ? 145.15420 111.25817 102.47726 1.000 55.81340   ? 233 CYS B O   1 
ATOM 1148 C CB  . CYS A 1 355 ? 143.52020 108.82764 101.66725 1.000 49.85197   ? 233 CYS B CB  1 
ATOM 1149 N N   . PHE A 1 356 ? 143.27254 111.58006 103.68747 1.000 56.92041   ? 234 PHE B N   1 
ATOM 1150 C CA  . PHE A 1 356 ? 143.93762 112.33840 104.74743 1.000 55.34188   ? 234 PHE B CA  1 
ATOM 1151 C C   . PHE A 1 356 ? 144.48892 111.36730 105.79206 1.000 55.27304   ? 234 PHE B C   1 
ATOM 1152 O O   . PHE A 1 356 ? 144.02807 111.28025 106.93009 1.000 57.71784   ? 234 PHE B O   1 
ATOM 1153 C CB  . PHE A 1 356 ? 142.97887 113.34973 105.36106 1.000 54.63621   ? 234 PHE B CB  1 
ATOM 1154 N N   . VAL A 1 357 ? 145.50864 110.62455 105.36984 1.000 61.34835   ? 235 VAL B N   1 
ATOM 1155 C CA  . VAL A 1 357 ? 146.14687 109.61767 106.20923 1.000 61.49313   ? 235 VAL B CA  1 
ATOM 1156 C C   . VAL A 1 357 ? 146.98112 110.30416 107.28147 1.000 59.11760   ? 235 VAL B C   1 
ATOM 1157 O O   . VAL A 1 357 ? 147.17790 111.52336 107.24720 1.000 58.17859   ? 235 VAL B O   1 
ATOM 1158 C CB  . VAL A 1 357 ? 147.01434 108.66266 105.36746 1.000 61.26804   ? 235 VAL B CB  1 
ATOM 1159 C CG1 . VAL A 1 357 ? 146.28547 108.26419 104.09388 1.000 57.99579   ? 235 VAL B CG1 1 
ATOM 1160 C CG2 . VAL A 1 357 ? 148.35537 109.30430 105.04175 1.000 57.12103   ? 235 VAL B CG2 1 
ATOM 1161 N N   . GLN A 1 358 ? 147.45640 109.52941 108.25254 1.000 61.23128   ? 236 GLN B N   1 
ATOM 1162 C CA  . GLN A 1 358 ? 148.42734 110.01633 109.22249 1.000 62.17757   ? 236 GLN B CA  1 
ATOM 1163 C C   . GLN A 1 358 ? 149.36179 108.86694 109.56356 1.000 63.95369   ? 236 GLN B C   1 
ATOM 1164 O O   . GLN A 1 358 ? 148.90189 107.75372 109.83280 1.000 64.46470   ? 236 GLN B O   1 
ATOM 1165 C CB  . GLN A 1 358 ? 147.74259 110.55504 110.48289 1.000 60.09965   ? 236 GLN B CB  1 
ATOM 1166 C CG  . GLN A 1 358 ? 148.53419 110.34449 111.76185 1.000 61.80328   ? 236 GLN B CG  1 
ATOM 1167 C CD  . GLN A 1 358 ? 148.22014 111.38633 112.81303 1.000 63.63135   ? 236 GLN B CD  1 
ATOM 1168 O OE1 . GLN A 1 358 ? 147.53401 112.37016 112.54008 1.000 62.72520   ? 236 GLN B OE1 1 
ATOM 1169 N NE2 . GLN A 1 358 ? 148.72798 111.18038 114.02202 1.000 63.27016   ? 236 GLN B NE2 1 
ATOM 1170 N N   . TRP A 1 359 ? 150.66357 109.13351 109.54417 1.000 63.84210   ? 237 TRP B N   1 
ATOM 1171 C CA  . TRP A 1 359 ? 151.64254 108.07712 109.76023 1.000 65.20248   ? 237 TRP B CA  1 
ATOM 1172 C C   . TRP A 1 359 ? 152.89615 108.63859 110.41703 1.000 65.35524   ? 237 TRP B C   1 
ATOM 1173 O O   . TRP A 1 359 ? 153.81095 109.09403 109.71946 1.000 65.24580   ? 237 TRP B O   1 
ATOM 1174 C CB  . TRP A 1 359 ? 151.99432 107.39602 108.43606 1.000 62.21086   ? 237 TRP B CB  1 
ATOM 1175 N N   . PRO A 1 360 ? 152.97224 108.63570 111.75016 1.000 64.87806   ? 238 PRO B N   1 
ATOM 1176 C CA  . PRO A 1 360 ? 154.17536 109.14443 112.42252 1.000 63.59094   ? 238 PRO B CA  1 
ATOM 1177 C C   . PRO A 1 360 ? 155.37393 108.22921 112.23465 1.000 63.00129   ? 238 PRO B C   1 
ATOM 1178 O O   . PRO A 1 360 ? 156.44533 108.65500 111.79132 1.000 61.85320   ? 238 PRO B O   1 
ATOM 1179 C CB  . PRO A 1 360 ? 153.75680 109.21129 113.90004 1.000 61.67198   ? 238 PRO B CB  1 
ATOM 1180 C CG  . PRO A 1 360 ? 152.28621 108.86288 113.94308 1.000 61.44667   ? 238 PRO B CG  1 
ATOM 1181 C CD  . PRO A 1 360 ? 151.99554 108.09046 112.70432 1.000 62.62909   ? 238 PRO B CD  1 
ATOM 1182 N N   . GLU A 1 361 ? 155.18896 106.96350 112.58505 1.000 60.51790   ? 239 GLU B N   1 
ATOM 1183 C CA  . GLU A 1 361 ? 156.21998 105.93887 112.49264 1.000 58.71472   ? 239 GLU B CA  1 
ATOM 1184 C C   . GLU A 1 361 ? 155.50917 104.60100 112.32330 1.000 60.94447   ? 239 GLU B C   1 
ATOM 1185 O O   . GLU A 1 361 ? 154.37064 104.54900 111.84643 1.000 61.10289   ? 239 GLU B O   1 
ATOM 1186 C CB  . GLU A 1 361 ? 157.14494 105.98860 113.72099 1.000 53.94246   ? 239 GLU B CB  1 
ATOM 1187 N N   . GLY A 1 362 ? 156.18473 103.51470 112.68892 1.000 56.18866   ? 240 GLY B N   1 
ATOM 1188 C CA  . GLY A 1 362 ? 155.55133 102.21928 112.74964 1.000 54.75261   ? 240 GLY B CA  1 
ATOM 1189 C C   . GLY A 1 362 ? 154.31868 102.23780 113.63397 1.000 57.22699   ? 240 GLY B C   1 
ATOM 1190 O O   . GLY A 1 362 ? 154.11838 103.15252 114.43966 1.000 55.67365   ? 240 GLY B O   1 
ATOM 1191 N N   . PRO A 1 363 ? 153.46535 101.21956 113.50231 1.000 60.41967   ? 241 PRO B N   1 
ATOM 1192 C CA  . PRO A 1 363 ? 152.20762 101.21370 114.26792 1.000 58.32889   ? 241 PRO B CA  1 
ATOM 1193 C C   . PRO A 1 363 ? 152.40395 101.19436 115.77337 1.000 58.15406   ? 241 PRO B C   1 
ATOM 1194 O O   . PRO A 1 363 ? 151.47871 101.56473 116.50576 1.000 57.29047   ? 241 PRO B O   1 
ATOM 1195 C CB  . PRO A 1 363 ? 151.50798 99.93927  113.77797 1.000 58.16644   ? 241 PRO B CB  1 
ATOM 1196 C CG  . PRO A 1 363 ? 152.61840 99.06468  113.30286 1.000 57.48520   ? 241 PRO B CG  1 
ATOM 1197 C CD  . PRO A 1 363 ? 153.62482 99.99846  112.69579 1.000 58.57222   ? 241 PRO B CD  1 
ATOM 1198 N N   . LYS A 1 364 ? 153.57211 100.77243 116.26027 1.000 59.92407   ? 242 LYS B N   1 
ATOM 1199 C CA  . LYS A 1 364 ? 153.83205 100.74671 117.69408 1.000 58.13054   ? 242 LYS B CA  1 
ATOM 1200 C C   . LYS A 1 364 ? 153.85049 102.13520 118.32027 1.000 59.59423   ? 242 LYS B C   1 
ATOM 1201 O O   . LYS A 1 364 ? 153.66568 102.24546 119.53684 1.000 60.03241   ? 242 LYS B O   1 
ATOM 1202 C CB  . LYS A 1 364 ? 155.15904 100.03770 117.97267 1.000 56.96857   ? 242 LYS B CB  1 
ATOM 1203 N N   . GLN A 1 365 ? 154.07090 103.18857 117.53388 1.000 60.62772   ? 243 GLN B N   1 
ATOM 1204 C CA  . GLN A 1 365 ? 154.04261 104.55019 118.05388 1.000 61.08718   ? 243 GLN B CA  1 
ATOM 1205 C C   . GLN A 1 365 ? 152.67951 105.21130 117.92246 1.000 62.32564   ? 243 GLN B C   1 
ATOM 1206 O O   . GLN A 1 365 ? 152.30842 106.01534 118.78314 1.000 59.61595   ? 243 GLN B O   1 
ATOM 1207 C CB  . GLN A 1 365 ? 155.08996 105.41672 117.34747 1.000 60.39459   ? 243 GLN B CB  1 
ATOM 1208 C CG  . GLN A 1 365 ? 155.61463 106.55548 118.20588 1.000 60.07099   ? 243 GLN B CG  1 
ATOM 1209 C CD  . GLN A 1 365 ? 156.06316 107.74607 117.38645 1.000 62.27014   ? 243 GLN B CD  1 
ATOM 1210 O OE1 . GLN A 1 365 ? 155.51261 108.02333 116.32204 1.000 62.59633   ? 243 GLN B OE1 1 
ATOM 1211 N NE2 . GLN A 1 365 ? 157.06536 108.46194 117.88208 1.000 60.52195   ? 243 GLN B NE2 1 
ATOM 1212 N N   . HIS A 1 366 ? 151.93240 104.90326 116.86070 1.000 62.54220   ? 244 HIS B N   1 
ATOM 1213 C CA  . HIS A 1 366 ? 150.54755 105.35359 116.77702 1.000 61.72041   ? 244 HIS B CA  1 
ATOM 1214 C C   . HIS A 1 366 ? 149.71573 104.74556 117.89840 1.000 61.43495   ? 244 HIS B C   1 
ATOM 1215 O O   . HIS A 1 366 ? 148.88196 105.42721 118.51129 1.000 61.01123   ? 244 HIS B O   1 
ATOM 1216 C CB  . HIS A 1 366 ? 149.96839 104.98740 115.41054 1.000 60.05907   ? 244 HIS B CB  1 
ATOM 1217 C CG  . HIS A 1 366 ? 148.84653 105.87237 114.96661 1.000 60.16776   ? 244 HIS B CG  1 
ATOM 1218 N ND1 . HIS A 1 366 ? 148.15802 106.69457 115.83145 1.000 62.96716   ? 244 HIS B ND1 1 
ATOM 1219 C CD2 . HIS A 1 366 ? 148.28886 106.05796 113.74705 1.000 60.85733   ? 244 HIS B CD2 1 
ATOM 1220 C CE1 . HIS A 1 366 ? 147.22673 107.35138 115.16332 1.000 63.47610   ? 244 HIS B CE1 1 
ATOM 1221 N NE2 . HIS A 1 366 ? 147.28509 106.98330 113.89636 1.000 63.22661   ? 244 HIS B NE2 1 
ATOM 1222 N N   . PHE A 1 367 ? 149.94314 103.46180 118.18747 1.000 58.20402   ? 245 PHE B N   1 
ATOM 1223 C CA  . PHE A 1 367 ? 149.22945 102.79958 119.27200 1.000 56.92633   ? 245 PHE B CA  1 
ATOM 1224 C C   . PHE A 1 367 ? 149.51844 103.46190 120.61080 1.000 57.56163   ? 245 PHE B C   1 
ATOM 1225 O O   . PHE A 1 367 ? 148.60601 103.65888 121.41796 1.000 57.26380   ? 245 PHE B O   1 
ATOM 1226 C CB  . PHE A 1 367 ? 149.60180 101.31747 119.31588 1.000 58.53519   ? 245 PHE B CB  1 
ATOM 1227 C CG  . PHE A 1 367 ? 149.10187 100.59925 120.53863 1.000 57.63253   ? 245 PHE B CG  1 
ATOM 1228 C CD1 . PHE A 1 367 ? 147.82367 100.07184 120.57337 1.000 58.02259   ? 245 PHE B CD1 1 
ATOM 1229 C CD2 . PHE A 1 367 ? 149.91573 100.43959 121.64764 1.000 56.99961   ? 245 PHE B CD2 1 
ATOM 1230 C CE1 . PHE A 1 367 ? 147.36304 99.40821  121.69169 1.000 57.96241   ? 245 PHE B CE1 1 
ATOM 1231 C CE2 . PHE A 1 367 ? 149.45940 99.77884  122.76968 1.000 58.83359   ? 245 PHE B CE2 1 
ATOM 1232 C CZ  . PHE A 1 367 ? 148.18231 99.26145  122.79127 1.000 57.48314   ? 245 PHE B CZ  1 
ATOM 1233 N N   . THR A 1 368 ? 150.78099 103.80985 120.87261 1.000 59.86960   ? 246 THR B N   1 
ATOM 1234 C CA  . THR A 1 368 ? 151.09642 104.43277 122.15398 1.000 62.55540   ? 246 THR B CA  1 
ATOM 1235 C C   . THR A 1 368 ? 150.54952 105.85419 122.23336 1.000 60.47769   ? 246 THR B C   1 
ATOM 1236 O O   . THR A 1 368 ? 150.15155 106.30078 123.31617 1.000 58.68678   ? 246 THR B O   1 
ATOM 1237 C CB  . THR A 1 368 ? 152.60882 104.39598 122.41525 1.000 62.56928   ? 246 THR B CB  1 
ATOM 1238 O OG1 . THR A 1 368 ? 152.85151 104.43997 123.82743 1.000 61.42300   ? 246 THR B OG1 1 
ATOM 1239 C CG2 . THR A 1 368 ? 153.33074 105.56026 121.75261 1.000 61.04519   ? 246 THR B CG2 1 
ATOM 1240 N N   . TYR A 1 369 ? 150.47917 106.56505 121.10401 1.000 52.93069   ? 247 TYR B N   1 
ATOM 1241 C CA  . TYR A 1 369 ? 149.85193 107.88187 121.11372 1.000 54.20782   ? 247 TYR B CA  1 
ATOM 1242 C C   . TYR A 1 369 ? 148.36997 107.77562 121.43848 1.000 54.43542   ? 247 TYR B C   1 
ATOM 1243 O O   . TYR A 1 369 ? 147.84674 108.54092 122.25536 1.000 54.21825   ? 247 TYR B O   1 
ATOM 1244 C CB  . TYR A 1 369 ? 150.04398 108.58549 119.77342 1.000 54.51855   ? 247 TYR B CB  1 
ATOM 1245 C CG  . TYR A 1 369 ? 149.21314 109.84215 119.66122 1.000 52.62048   ? 247 TYR B CG  1 
ATOM 1246 C CD1 . TYR A 1 369 ? 149.45350 110.92933 120.48865 1.000 52.51885   ? 247 TYR B CD1 1 
ATOM 1247 C CD2 . TYR A 1 369 ? 148.17480 109.93377 118.74580 1.000 53.20607   ? 247 TYR B CD2 1 
ATOM 1248 C CE1 . TYR A 1 369 ? 148.69467 112.07684 120.39793 1.000 52.04593   ? 247 TYR B CE1 1 
ATOM 1249 C CE2 . TYR A 1 369 ? 147.40977 111.07871 118.64824 1.000 53.89304   ? 247 TYR B CE2 1 
ATOM 1250 C CZ  . TYR A 1 369 ? 147.67484 112.14653 119.47673 1.000 53.11692   ? 247 TYR B CZ  1 
ATOM 1251 O OH  . TYR A 1 369 ? 146.91676 113.28968 119.38492 1.000 53.65497   ? 247 TYR B OH  1 
ATOM 1252 N N   . HIS A 1 370 ? 147.67334 106.82753 120.80968 1.000 52.05598   ? 248 HIS B N   1 
ATOM 1253 C CA  . HIS A 1 370 ? 146.25854 106.66216 121.11476 1.000 48.63642   ? 248 HIS B CA  1 
ATOM 1254 C C   . HIS A 1 370 ? 146.03318 106.10888 122.51442 1.000 49.28078   ? 248 HIS B C   1 
ATOM 1255 O O   . HIS A 1 370 ? 144.99675 106.39493 123.11549 1.000 49.93043   ? 248 HIS B O   1 
ATOM 1256 C CB  . HIS A 1 370 ? 145.59069 105.77254 120.06973 1.000 45.87348   ? 248 HIS B CB  1 
ATOM 1257 C CG  . HIS A 1 370 ? 145.11440 106.52345 118.86678 1.000 47.73683   ? 248 HIS B CG  1 
ATOM 1258 N ND1 . HIS A 1 370 ? 144.59352 107.79649 118.94564 1.000 48.26573   ? 248 HIS B ND1 1 
ATOM 1259 C CD2 . HIS A 1 370 ? 145.08930 106.18765 117.55596 1.000 50.90607   ? 248 HIS B CD2 1 
ATOM 1260 C CE1 . HIS A 1 370 ? 144.26434 108.21123 117.73593 1.000 48.76559   ? 248 HIS B CE1 1 
ATOM 1261 N NE2 . HIS A 1 370 ? 144.55495 107.25379 116.87445 1.000 50.30470   ? 248 HIS B NE2 1 
ATOM 1262 N N   . ILE A 1 371 ? 146.98386 105.34606 123.05539 1.000 54.84248   ? 249 ILE B N   1 
ATOM 1263 C CA  . ILE A 1 371 ? 146.88271 104.91036 124.44391 1.000 53.94474   ? 249 ILE B CA  1 
ATOM 1264 C C   . ILE A 1 371 ? 147.00811 106.10195 125.38464 1.000 53.04214   ? 249 ILE B C   1 
ATOM 1265 O O   . ILE A 1 371 ? 146.24619 106.23078 126.34834 1.000 52.18688   ? 249 ILE B O   1 
ATOM 1266 C CB  . ILE A 1 371 ? 147.93865 103.83085 124.74129 1.000 55.34941   ? 249 ILE B CB  1 
ATOM 1267 C CG1 . ILE A 1 371 ? 147.42407 102.45598 124.31125 1.000 52.75836   ? 249 ILE B CG1 1 
ATOM 1268 C CG2 . ILE A 1 371 ? 148.31602 103.83257 126.21680 1.000 54.72945   ? 249 ILE B CG2 1 
ATOM 1269 C CD1 . ILE A 1 371 ? 146.55697 101.77395 125.34484 1.000 51.91811   ? 249 ILE B CD1 1 
ATOM 1270 N N   . ILE A 1 372 ? 147.95979 106.99817 125.11541 1.000 51.08170   ? 250 ILE B N   1 
ATOM 1271 C CA  . ILE A 1 372 ? 148.07161 108.22546 125.90282 1.000 53.71227   ? 250 ILE B CA  1 
ATOM 1272 C C   . ILE A 1 372 ? 146.77876 109.02510 125.80824 1.000 54.65655   ? 250 ILE B C   1 
ATOM 1273 O O   . ILE A 1 372 ? 146.25042 109.52573 126.81308 1.000 53.38580   ? 250 ILE B O   1 
ATOM 1274 C CB  . ILE A 1 372 ? 149.27860 109.05536 125.42856 1.000 54.83145   ? 250 ILE B CB  1 
ATOM 1275 C CG1 . ILE A 1 372 ? 150.58314 108.47868 125.97810 1.000 55.78354   ? 250 ILE B CG1 1 
ATOM 1276 C CG2 . ILE A 1 372 ? 149.12379 110.51490 125.82691 1.000 51.77646   ? 250 ILE B CG2 1 
ATOM 1277 C CD1 . ILE A 1 372 ? 151.81771 109.15721 125.42934 1.000 54.81678   ? 250 ILE B CD1 1 
ATOM 1278 N N   . VAL A 1 373 ? 146.24996 109.14676 124.58854 1.000 47.10702   ? 251 VAL B N   1 
ATOM 1279 C CA  . VAL A 1 373 ? 145.04636 109.93944 124.36301 1.000 43.46071   ? 251 VAL B CA  1 
ATOM 1280 C C   . VAL A 1 373 ? 143.87050 109.34881 125.12707 1.000 44.29119   ? 251 VAL B C   1 
ATOM 1281 O O   . VAL A 1 373 ? 143.13280 110.06665 125.80409 1.000 44.70339   ? 251 VAL B O   1 
ATOM 1282 C CB  . VAL A 1 373 ? 144.74943 110.05064 122.85701 1.000 41.99900   ? 251 VAL B CB  1 
ATOM 1283 C CG1 . VAL A 1 373 ? 143.26433 110.26256 122.61549 1.000 41.72386   ? 251 VAL B CG1 1 
ATOM 1284 C CG2 . VAL A 1 373 ? 145.55115 111.18563 122.24945 1.000 43.54840   ? 251 VAL B CG2 1 
ATOM 1285 N N   . ILE A 1 374 ? 143.68289 108.03136 125.05163 1.000 39.83957   ? 252 ILE B N   1 
ATOM 1286 C CA  . ILE A 1 374 ? 142.57487 107.43523 125.78896 1.000 38.48192   ? 252 ILE B CA  1 
ATOM 1287 C C   . ILE A 1 374 ? 142.78404 107.61142 127.28774 1.000 40.01471   ? 252 ILE B C   1 
ATOM 1288 O O   . ILE A 1 374 ? 141.87075 108.04226 127.99499 1.000 41.49750   ? 252 ILE B O   1 
ATOM 1289 C CB  . ILE A 1 374 ? 142.35924 105.96054 125.38678 1.000 41.27517   ? 252 ILE B CB  1 
ATOM 1290 C CG1 . ILE A 1 374 ? 140.97384 105.49371 125.83934 1.000 38.42139   ? 252 ILE B CG1 1 
ATOM 1291 C CG2 . ILE A 1 374 ? 143.43528 105.04367 125.94104 1.000 43.27222   ? 252 ILE B CG2 1 
ATOM 1292 C CD1 . ILE A 1 374 ? 140.77615 103.99904 125.78383 1.000 37.73664   ? 252 ILE B CD1 1 
ATOM 1293 N N   . ILE A 1 375 ? 144.01129 107.39858 127.77399 1.000 44.60065   ? 253 ILE B N   1 
ATOM 1294 C CA  . ILE A 1 375 ? 144.26362 107.43596 129.21227 1.000 47.44271   ? 253 ILE B CA  1 
ATOM 1295 C C   . ILE A 1 375 ? 143.93860 108.81075 129.78377 1.000 47.27992   ? 253 ILE B C   1 
ATOM 1296 O O   . ILE A 1 375 ? 143.28656 108.92496 130.82836 1.000 47.04613   ? 253 ILE B O   1 
ATOM 1297 C CB  . ILE A 1 375 ? 145.71685 107.02742 129.51485 1.000 49.54643   ? 253 ILE B CB  1 
ATOM 1298 C CG1 . ILE A 1 375 ? 145.87627 105.50701 129.41700 1.000 49.79001   ? 253 ILE B CG1 1 
ATOM 1299 C CG2 . ILE A 1 375 ? 146.14662 107.53579 130.88566 1.000 45.30539   ? 253 ILE B CG2 1 
ATOM 1300 C CD1 . ILE A 1 375 ? 145.60751 104.77101 130.71200 1.000 47.05094   ? 253 ILE B CD1 1 
ATOM 1301 N N   . LEU A 1 376 ? 144.37242 109.87846 129.11048 1.000 42.01112   ? 254 LEU B N   1 
ATOM 1302 C CA  . LEU A 1 376 ? 144.20304 111.21128 129.68186 1.000 43.48520   ? 254 LEU B CA  1 
ATOM 1303 C C   . LEU A 1 376 ? 143.13375 112.04647 128.97642 1.000 44.68007   ? 254 LEU B C   1 
ATOM 1304 O O   . LEU A 1 376 ? 143.07059 113.26144 129.18671 1.000 47.83816   ? 254 LEU B O   1 
ATOM 1305 C CB  . LEU A 1 376 ? 145.53967 111.95676 129.71717 1.000 41.38443   ? 254 LEU B CB  1 
ATOM 1306 C CG  . LEU A 1 376 ? 146.36141 112.20315 128.45439 1.000 44.49150   ? 254 LEU B CG  1 
ATOM 1307 C CD1 . LEU A 1 376 ? 146.01395 113.53493 127.83233 1.000 44.07540   ? 254 LEU B CD1 1 
ATOM 1308 C CD2 . LEU A 1 376 ? 147.83986 112.14567 128.78833 1.000 45.76093   ? 254 LEU B CD2 1 
ATOM 1309 N N   . VAL A 1 377 ? 142.28527 111.42920 128.15464 1.000 34.08644   ? 255 VAL B N   1 
ATOM 1310 C CA  . VAL A 1 377 ? 141.12392 112.12123 127.60138 1.000 30.54604   ? 255 VAL B CA  1 
ATOM 1311 C C   . VAL A 1 377 ? 139.82302 111.35761 127.79785 1.000 34.41627   ? 255 VAL B C   1 
ATOM 1312 O O   . VAL A 1 377 ? 138.73687 111.95890 127.70997 1.000 39.38236   ? 255 VAL B O   1 
ATOM 1313 C CB  . VAL A 1 377 ? 141.34192 112.43386 126.10111 1.000 34.69541   ? 255 VAL B CB  1 
ATOM 1314 C CG1 . VAL A 1 377 ? 140.27053 113.36328 125.57290 1.000 32.40152   ? 255 VAL B CG1 1 
ATOM 1315 C CG2 . VAL A 1 377 ? 142.68899 113.07318 125.88489 1.000 38.01306   ? 255 VAL B CG2 1 
ATOM 1316 N N   . TYR A 1 378 ? 139.84338 110.05703 128.07604 1.000 35.58173   ? 256 TYR B N   1 
ATOM 1317 C CA  . TYR A 1 378 ? 138.64975 109.30662 128.42610 1.000 31.49691   ? 256 TYR B CA  1 
ATOM 1318 C C   . TYR A 1 378 ? 138.75799 108.70106 129.81235 1.000 32.63026   ? 256 TYR B C   1 
ATOM 1319 O O   . TYR A 1 378 ? 137.89248 108.94335 130.65276 1.000 35.48883   ? 256 TYR B O   1 
ATOM 1320 C CB  . TYR A 1 378 ? 138.39976 108.20346 127.38724 1.000 32.62137   ? 256 TYR B CB  1 
ATOM 1321 C CG  . TYR A 1 378 ? 137.31254 107.22194 127.75809 1.000 33.08820   ? 256 TYR B CG  1 
ATOM 1322 C CD1 . TYR A 1 378 ? 135.97777 107.53075 127.55757 1.000 34.41962   ? 256 TYR B CD1 1 
ATOM 1323 C CD2 . TYR A 1 378 ? 137.62348 105.97963 128.29304 1.000 30.67669   ? 256 TYR B CD2 1 
ATOM 1324 C CE1 . TYR A 1 378 ? 134.98264 106.63753 127.88654 1.000 31.98146   ? 256 TYR B CE1 1 
ATOM 1325 C CE2 . TYR A 1 378 ? 136.63446 105.07988 128.62750 1.000 30.53315   ? 256 TYR B CE2 1 
ATOM 1326 C CZ  . TYR A 1 378 ? 135.31577 105.41385 128.42071 1.000 31.89313   ? 256 TYR B CZ  1 
ATOM 1327 O OH  . TYR A 1 378 ? 134.32168 104.52347 128.74947 1.000 38.19328   ? 256 TYR B OH  1 
ATOM 1328 N N   . CYS A 1 379 ? 139.82233 107.94382 130.08433 1.000 38.94296   ? 257 CYS B N   1 
ATOM 1329 C CA  . CYS A 1 379 ? 139.92831 107.24459 131.36061 1.000 38.21050   ? 257 CYS B CA  1 
ATOM 1330 C C   . CYS A 1 379 ? 140.05891 108.21430 132.52837 1.000 33.68502   ? 257 CYS B C   1 
ATOM 1331 O O   . CYS A 1 379 ? 139.39636 108.04201 133.55718 1.000 34.20783   ? 257 CYS B O   1 
ATOM 1332 C CB  . CYS A 1 379 ? 141.11241 106.27952 131.33280 1.000 39.12743   ? 257 CYS B CB  1 
ATOM 1333 S SG  . CYS A 1 379 ? 140.83391 104.74447 132.24048 1.000 50.61137   ? 257 CYS B SG  1 
ATOM 1334 N N   . PHE A 1 380 ? 140.90574 109.24007 132.39539 1.000 32.52145   ? 258 PHE B N   1 
ATOM 1335 C CA  . PHE A 1 380 ? 141.12057 110.13840 133.52946 1.000 34.17197   ? 258 PHE B CA  1 
ATOM 1336 C C   . PHE A 1 380 ? 139.99769 111.15874 133.67460 1.000 34.57830   ? 258 PHE B C   1 
ATOM 1337 O O   . PHE A 1 380 ? 139.51016 111.34623 134.80472 1.000 33.00009   ? 258 PHE B O   1 
ATOM 1338 C CB  . PHE A 1 380 ? 142.50114 110.79526 133.42451 1.000 30.78837   ? 258 PHE B CB  1 
ATOM 1339 N N   . PRO A 1 381 ? 139.55255 111.86212 132.62153 1.000 31.27604   ? 259 PRO B N   1 
ATOM 1340 C CA  . PRO A 1 381 ? 138.34291 112.68348 132.78449 1.000 26.08198   ? 259 PRO B CA  1 
ATOM 1341 C C   . PRO A 1 381 ? 137.13205 111.89358 133.23864 1.000 26.93406   ? 259 PRO B C   1 
ATOM 1342 O O   . PRO A 1 381 ? 136.34680 112.40921 134.03709 1.000 32.39727   ? 259 PRO B O   1 
ATOM 1343 C CB  . PRO A 1 381 ? 138.12338 113.29081 131.39214 1.000 26.78433   ? 259 PRO B CB  1 
ATOM 1344 C CG  . PRO A 1 381 ? 139.32914 113.00436 130.61428 1.000 31.99384   ? 259 PRO B CG  1 
ATOM 1345 C CD  . PRO A 1 381 ? 140.33138 112.29871 131.45262 1.000 33.09481   ? 259 PRO B CD  1 
ATOM 1346 N N   . LEU A 1 382 ? 136.94693 110.65960 132.76209 1.000 30.06932   ? 260 LEU B N   1 
ATOM 1347 C CA  . LEU A 1 382 ? 135.82439 109.86708 133.25598 1.000 26.44502   ? 260 LEU B CA  1 
ATOM 1348 C C   . LEU A 1 382 ? 135.99011 109.54183 134.73125 1.000 26.18436   ? 260 LEU B C   1 
ATOM 1349 O O   . LEU A 1 382 ? 135.01391 109.55831 135.48092 1.000 30.82155   ? 260 LEU B O   1 
ATOM 1350 C CB  . LEU A 1 382 ? 135.65728 108.58064 132.45210 1.000 26.80908   ? 260 LEU B CB  1 
ATOM 1351 C CG  . LEU A 1 382 ? 134.62077 107.58863 132.97608 1.000 25.28777   ? 260 LEU B CG  1 
ATOM 1352 C CD1 . LEU A 1 382 ? 133.22341 108.15987 132.83332 1.000 26.58913   ? 260 LEU B CD1 1 
ATOM 1353 C CD2 . LEU A 1 382 ? 134.74209 106.26201 132.25334 1.000 30.59086   ? 260 LEU B CD2 1 
ATOM 1354 N N   . LEU A 1 383 ? 137.21308 109.24368 135.17001 1.000 24.52471   ? 261 LEU B N   1 
ATOM 1355 C CA  . LEU A 1 383 ? 137.43168 108.97793 136.58794 1.000 26.32836   ? 261 LEU B CA  1 
ATOM 1356 C C   . LEU A 1 383 ? 137.10918 110.20376 137.43259 1.000 30.55034   ? 261 LEU B C   1 
ATOM 1357 O O   . LEU A 1 383 ? 136.39718 110.10625 138.43983 1.000 30.09302   ? 261 LEU B O   1 
ATOM 1358 C CB  . LEU A 1 383 ? 138.87168 108.52721 136.82508 1.000 29.90357   ? 261 LEU B CB  1 
ATOM 1359 C CG  . LEU A 1 383 ? 139.04210 107.43458 137.88016 1.000 32.05046   ? 261 LEU B CG  1 
ATOM 1360 C CD1 . LEU A 1 383 ? 138.31080 106.17111 137.45824 1.000 26.81223   ? 261 LEU B CD1 1 
ATOM 1361 C CD2 . LEU A 1 383 ? 140.51232 107.15231 138.12924 1.000 30.91428   ? 261 LEU B CD2 1 
ATOM 1362 N N   . ILE A 1 384 ? 137.61567 111.37112 137.02927 1.000 27.92382   ? 262 ILE B N   1 
ATOM 1363 C CA  . ILE A 1 384 ? 137.36519 112.59318 137.79005 1.000 23.23185   ? 262 ILE B CA  1 
ATOM 1364 C C   . ILE A 1 384 ? 135.87760 112.91857 137.79674 1.000 25.19348   ? 262 ILE B C   1 
ATOM 1365 O O   . ILE A 1 384 ? 135.29826 113.23380 138.84204 1.000 27.44996   ? 262 ILE B O   1 
ATOM 1366 C CB  . ILE A 1 384 ? 138.19266 113.76021 137.22430 1.000 20.67876   ? 262 ILE B CB  1 
ATOM 1367 C CG1 . ILE A 1 384 ? 139.68344 113.43396 137.27564 1.000 24.71784   ? 262 ILE B CG1 1 
ATOM 1368 C CG2 . ILE A 1 384 ? 137.90665 115.03576 137.99453 1.000 20.78194   ? 262 ILE B CG2 1 
ATOM 1369 C CD1 . ILE A 1 384 ? 140.55482 114.50054 136.66111 1.000 24.32924   ? 262 ILE B CD1 1 
ATOM 1370 N N   . MET A 1 385 ? 135.23694 112.84125 136.62785 1.000 20.40739   ? 263 MET B N   1 
ATOM 1371 C CA  . MET A 1 385 ? 133.81490 113.14184 136.52721 1.000 21.06995   ? 263 MET B CA  1 
ATOM 1372 C C   . MET A 1 385 ? 132.98586 112.16855 137.34937 1.000 24.72474   ? 263 MET B C   1 
ATOM 1373 O O   . MET A 1 385 ? 132.05036 112.57613 138.04119 1.000 29.20637   ? 263 MET B O   1 
ATOM 1374 C CB  . MET A 1 385 ? 133.38095 113.10627 135.06303 1.000 22.40320   ? 263 MET B CB  1 
ATOM 1375 C CG  . MET A 1 385 ? 133.12722 114.46538 134.44687 1.000 23.23529   ? 263 MET B CG  1 
ATOM 1376 S SD  . MET A 1 385 ? 133.12613 114.40969 132.64690 1.000 38.34540   ? 263 MET B SD  1 
ATOM 1377 C CE  . MET A 1 385 ? 131.72539 113.34165 132.34098 1.000 27.66391   ? 263 MET B CE  1 
ATOM 1378 N N   . GLY A 1 386 ? 133.31487 110.87814 137.29165 1.000 22.69860   ? 264 GLY B N   1 
ATOM 1379 C CA  . GLY A 1 386 ? 132.56496 109.89645 138.05222 1.000 23.44193   ? 264 GLY B CA  1 
ATOM 1380 C C   . GLY A 1 386 ? 132.70553 110.08878 139.54778 1.000 22.75350   ? 264 GLY B C   1 
ATOM 1381 O O   . GLY A 1 386 ? 131.71442 110.06599 140.27629 1.000 23.39721   ? 264 GLY B O   1 
ATOM 1382 N N   . ILE A 1 387 ? 133.93626 110.29029 140.02567 1.000 17.93642   ? 265 ILE B N   1 
ATOM 1383 C CA  . ILE A 1 387 ? 134.14445 110.51466 141.45434 1.000 25.06730   ? 265 ILE B CA  1 
ATOM 1384 C C   . ILE A 1 387 ? 133.41037 111.77167 141.90226 1.000 29.78706   ? 265 ILE B C   1 
ATOM 1385 O O   . ILE A 1 387 ? 132.64937 111.75905 142.88092 1.000 30.88580   ? 265 ILE B O   1 
ATOM 1386 C CB  . ILE A 1 387 ? 135.64813 110.59998 141.76984 1.000 22.42081   ? 265 ILE B CB  1 
ATOM 1387 C CG1 . ILE A 1 387 ? 136.32660 109.25415 141.51977 1.000 26.47111   ? 265 ILE B CG1 1 
ATOM 1388 C CG2 . ILE A 1 387 ? 135.86781 111.04396 143.20331 1.000 21.87533   ? 265 ILE B CG2 1 
ATOM 1389 C CD1 . ILE A 1 387 ? 137.83265 109.34293 141.44111 1.000 23.32273   ? 265 ILE B CD1 1 
ATOM 1390 N N   . THR A 1 388 ? 133.61553 112.87276 141.17605 1.000 21.83063   ? 266 THR B N   1 
ATOM 1391 C CA  . THR A 1 388 ? 132.97173 114.13528 141.50890 1.000 19.65468   ? 266 THR B CA  1 
ATOM 1392 C C   . THR A 1 388 ? 131.45655 113.99888 141.54362 1.000 23.32173   ? 266 THR B C   1 
ATOM 1393 O O   . THR A 1 388 ? 130.80727 114.39804 142.51633 1.000 32.54033   ? 266 THR B O   1 
ATOM 1394 C CB  . THR A 1 388 ? 133.39304 115.19733 140.49418 1.000 21.36498   ? 266 THR B CB  1 
ATOM 1395 O OG1 . THR A 1 388 ? 134.66033 115.74999 140.86995 1.000 22.25457   ? 266 THR B OG1 1 
ATOM 1396 C CG2 . THR A 1 388 ? 132.35474 116.28829 140.39697 1.000 26.15605   ? 266 THR B CG2 1 
ATOM 1397 N N   . TYR A 1 389 ? 130.87420 113.41495 140.49843 1.000 16.24623   ? 267 TYR B N   1 
ATOM 1398 C CA  . TYR A 1 389 ? 129.42840 113.36152 140.39667 1.000 20.17151   ? 267 TYR B CA  1 
ATOM 1399 C C   . TYR A 1 389 ? 128.81131 112.33134 141.32687 1.000 23.18044   ? 267 TYR B C   1 
ATOM 1400 O O   . TYR A 1 389 ? 127.68631 112.54052 141.77585 1.000 25.54589   ? 267 TYR B O   1 
ATOM 1401 C CB  . TYR A 1 389 ? 129.01048 113.09304 138.95067 1.000 25.76585   ? 267 TYR B CB  1 
ATOM 1402 C CG  . TYR A 1 389 ? 129.05693 114.32709 138.07473 1.000 25.61003   ? 267 TYR B CG  1 
ATOM 1403 C CD1 . TYR A 1 389 ? 129.26883 115.58250 138.62335 1.000 23.23880   ? 267 TYR B CD1 1 
ATOM 1404 C CD2 . TYR A 1 389 ? 128.88163 114.23722 136.70263 1.000 23.40740   ? 267 TYR B CD2 1 
ATOM 1405 C CE1 . TYR A 1 389 ? 129.31335 116.71001 137.82963 1.000 22.53922   ? 267 TYR B CE1 1 
ATOM 1406 C CE2 . TYR A 1 389 ? 128.92035 115.36056 135.90319 1.000 23.59742   ? 267 TYR B CE2 1 
ATOM 1407 C CZ  . TYR A 1 389 ? 129.13506 116.59371 136.47182 1.000 23.97085   ? 267 TYR B CZ  1 
ATOM 1408 O OH  . TYR A 1 389 ? 129.17551 117.71590 135.67868 1.000 25.24338   ? 267 TYR B OH  1 
ATOM 1409 N N   . THR A 1 390 ? 129.51612 111.24869 141.66664 1.000 20.88010   ? 268 THR B N   1 
ATOM 1410 C CA  . THR A 1 390 ? 128.95472 110.33313 142.65175 1.000 23.03485   ? 268 THR B CA  1 
ATOM 1411 C C   . THR A 1 390 ? 129.00627 110.93695 144.04916 1.000 26.01328   ? 268 THR B C   1 
ATOM 1412 O O   . THR A 1 390 ? 128.06578 110.76171 144.83045 1.000 31.74450   ? 268 THR B O   1 
ATOM 1413 C CB  . THR A 1 390 ? 129.65935 108.96970 142.60994 1.000 26.03486   ? 268 THR B CB  1 
ATOM 1414 O OG1 . THR A 1 390 ? 128.93373 108.03783 143.42122 1.000 29.71932   ? 268 THR B OG1 1 
ATOM 1415 C CG2 . THR A 1 390 ? 131.08470 109.04763 143.13015 1.000 23.87586   ? 268 THR B CG2 1 
ATOM 1416 N N   . ILE A 1 391 ? 130.06569 111.68522 144.37545 1.000 19.88796   ? 269 ILE B N   1 
ATOM 1417 C CA  . ILE A 1 391 ? 130.08564 112.37799 145.66090 1.000 19.54195   ? 269 ILE B CA  1 
ATOM 1418 C C   . ILE A 1 391 ? 128.98197 113.42666 145.71514 1.000 23.02708   ? 269 ILE B C   1 
ATOM 1419 O O   . ILE A 1 391 ? 128.27273 113.55470 146.72246 1.000 26.31085   ? 269 ILE B O   1 
ATOM 1420 C CB  . ILE A 1 391 ? 131.47004 112.99596 145.92454 1.000 20.84265   ? 269 ILE B CB  1 
ATOM 1421 C CG1 . ILE A 1 391 ? 132.53790 111.90504 145.99839 1.000 22.95574   ? 269 ILE B CG1 1 
ATOM 1422 C CG2 . ILE A 1 391 ? 131.45524 113.78724 147.21478 1.000 24.41269   ? 269 ILE B CG2 1 
ATOM 1423 C CD1 . ILE A 1 391 ? 133.95080 112.43962 146.03050 1.000 22.36434   ? 269 ILE B CD1 1 
ATOM 1424 N N   . VAL A 1 392 ? 128.80652 114.18222 144.62917 1.000 24.17816   ? 270 VAL B N   1 
ATOM 1425 C CA  . VAL A 1 392 ? 127.77424 115.21238 144.60643 1.000 23.14213   ? 270 VAL B CA  1 
ATOM 1426 C C   . VAL A 1 392 ? 126.38618 114.58422 144.66423 1.000 25.28247   ? 270 VAL B C   1 
ATOM 1427 O O   . VAL A 1 392 ? 125.47901 115.11782 145.30997 1.000 37.31646   ? 270 VAL B O   1 
ATOM 1428 C CB  . VAL A 1 392 ? 127.94696 116.11380 143.37122 1.000 20.51904   ? 270 VAL B CB  1 
ATOM 1429 C CG1 . VAL A 1 392 ? 126.73795 117.00353 143.19257 1.000 23.11943   ? 270 VAL B CG1 1 
ATOM 1430 C CG2 . VAL A 1 392 ? 129.20022 116.95743 143.50884 1.000 23.44426   ? 270 VAL B CG2 1 
ATOM 1431 N N   . GLY A 1 393 ? 126.19775 113.43959 144.00580 1.000 23.84938   ? 271 GLY B N   1 
ATOM 1432 C CA  . GLY A 1 393 ? 124.91884 112.75519 144.07709 1.000 24.59163   ? 271 GLY B CA  1 
ATOM 1433 C C   . GLY A 1 393 ? 124.62271 112.20783 145.45865 1.000 30.48552   ? 271 GLY B C   1 
ATOM 1434 O O   . GLY A 1 393 ? 123.47902 112.24692 145.91743 1.000 32.24006   ? 271 GLY B O   1 
ATOM 1435 N N   . ILE A 1 394 ? 125.64371 111.68220 146.13764 1.000 28.01595   ? 272 ILE B N   1 
ATOM 1436 C CA  . ILE A 1 394 ? 125.46813 111.24762 147.51996 1.000 30.11461   ? 272 ILE B CA  1 
ATOM 1437 C C   . ILE A 1 394 ? 125.06942 112.43023 148.39292 1.000 34.79358   ? 272 ILE B C   1 
ATOM 1438 O O   . ILE A 1 394 ? 124.15455 112.33678 149.21984 1.000 35.71161   ? 272 ILE B O   1 
ATOM 1439 C CB  . ILE A 1 394 ? 126.75019 110.56945 148.03497 1.000 30.75343   ? 272 ILE B CB  1 
ATOM 1440 C CG1 . ILE A 1 394 ? 126.89280 109.17102 147.43334 1.000 28.03791   ? 272 ILE B CG1 1 
ATOM 1441 C CG2 . ILE A 1 394 ? 126.75059 110.50118 149.55285 1.000 31.52159   ? 272 ILE B CG2 1 
ATOM 1442 C CD1 . ILE A 1 394 ? 128.24405 108.54167 147.67637 1.000 26.82632   ? 272 ILE B CD1 1 
ATOM 1443 N N   . THR A 1 395 ? 125.74186 113.56887 148.20723 1.000 29.44615   ? 273 THR B N   1 
ATOM 1444 C CA  . THR A 1 395 ? 125.42340 114.75426 148.99678 1.000 27.35141   ? 273 THR B CA  1 
ATOM 1445 C C   . THR A 1 395 ? 124.01494 115.26620 148.71647 1.000 31.12122   ? 273 THR B C   1 
ATOM 1446 O O   . THR A 1 395 ? 123.31657 115.69401 149.64157 1.000 38.01466   ? 273 THR B O   1 
ATOM 1447 C CB  . THR A 1 395 ? 126.44885 115.85422 148.72719 1.000 32.43647   ? 273 THR B CB  1 
ATOM 1448 O OG1 . THR A 1 395 ? 127.76864 115.30022 148.78327 1.000 34.89556   ? 273 THR B OG1 1 
ATOM 1449 C CG2 . THR A 1 395 ? 126.32747 116.96044 149.76087 1.000 33.03141   ? 273 THR B CG2 1 
ATOM 1450 N N   . LEU A 1 396 ? 123.58051 115.23096 147.45955 1.000 30.01625   ? 274 LEU B N   1 
ATOM 1451 C CA  . LEU A 1 396 ? 122.28668 115.76374 147.05395 1.000 35.22384   ? 274 LEU B CA  1 
ATOM 1452 C C   . LEU A 1 396 ? 121.16638 114.73547 147.09285 1.000 39.49736   ? 274 LEU B C   1 
ATOM 1453 O O   . LEU A 1 396 ? 120.03614 115.06031 146.71845 1.000 43.28491   ? 274 LEU B O   1 
ATOM 1454 C CB  . LEU A 1 396 ? 122.38479 116.35454 145.64532 1.000 35.83383   ? 274 LEU B CB  1 
ATOM 1455 C CG  . LEU A 1 396 ? 122.25104 117.87076 145.53585 1.000 37.72206   ? 274 LEU B CG  1 
ATOM 1456 C CD1 . LEU A 1 396 ? 123.26177 118.55405 146.42300 1.000 36.54761   ? 274 LEU B CD1 1 
ATOM 1457 C CD2 . LEU A 1 396 ? 122.42809 118.30610 144.09599 1.000 36.85935   ? 274 LEU B CD2 1 
ATOM 1458 N N   . TRP A 1 397 ? 121.44535 113.51156 147.52269 1.000 45.17442   ? 275 TRP B N   1 
ATOM 1459 C CA  . TRP A 1 397 ? 120.41930 112.48079 147.58233 1.000 46.09749   ? 275 TRP B CA  1 
ATOM 1460 C C   . TRP A 1 397 ? 119.90355 112.30846 149.00711 1.000 48.16259   ? 275 TRP B C   1 
ATOM 1461 O O   . TRP A 1 397 ? 120.67691 112.33358 149.96447 1.000 48.01912   ? 275 TRP B O   1 
ATOM 1462 C CB  . TRP A 1 397 ? 120.96484 111.15501 147.05212 1.000 46.12208   ? 275 TRP B CB  1 
ATOM 1463 C CG  . TRP A 1 397 ? 119.90192 110.20238 146.61259 1.000 48.57244   ? 275 TRP B CG  1 
ATOM 1464 C CD1 . TRP A 1 397 ? 119.47497 109.09051 147.27404 1.000 49.99696   ? 275 TRP B CD1 1 
ATOM 1465 C CD2 . TRP A 1 397 ? 119.13442 110.27128 145.40587 1.000 49.83990   ? 275 TRP B CD2 1 
ATOM 1466 N NE1 . TRP A 1 397 ? 118.48529 108.46461 146.55764 1.000 52.50635   ? 275 TRP B NE1 1 
ATOM 1467 C CE2 . TRP A 1 397 ? 118.25805 109.17003 145.40573 1.000 49.45567   ? 275 TRP B CE2 1 
ATOM 1468 C CE3 . TRP A 1 397 ? 119.10184 111.15853 144.32684 1.000 49.91600   ? 275 TRP B CE3 1 
ATOM 1469 C CZ2 . TRP A 1 397 ? 117.35919 108.93220 144.36949 1.000 47.63624   ? 275 TRP B CZ2 1 
ATOM 1470 C CZ3 . TRP A 1 397 ? 118.21012 110.91924 143.29859 1.000 47.85479   ? 275 TRP B CZ3 1 
ATOM 1471 C CH2 . TRP A 1 397 ? 117.35047 109.81695 143.32784 1.000 47.33006   ? 275 TRP B CH2 1 
ATOM 1472 N N   . GLN A 1 412 ? 111.18669 120.92462 145.84209 1.000 60.37294   ? 290 GLN B N   1 
ATOM 1473 C CA  . GLN A 1 412 ? 112.50240 121.33781 146.31309 1.000 60.46947   ? 290 GLN B CA  1 
ATOM 1474 C C   . GLN A 1 412 ? 113.49984 120.19370 146.18905 1.000 58.97513   ? 290 GLN B C   1 
ATOM 1475 O O   . GLN A 1 412 ? 114.50646 120.30998 145.49347 1.000 59.46058   ? 290 GLN B O   1 
ATOM 1476 C CB  . GLN A 1 412 ? 112.42911 121.81940 147.76310 1.000 62.51073   ? 290 GLN B CB  1 
ATOM 1477 C CG  . GLN A 1 412 ? 113.21119 123.09339 148.03544 1.000 61.24327   ? 290 GLN B CG  1 
ATOM 1478 C CD  . GLN A 1 412 ? 114.70955 122.87347 148.03838 1.000 60.14331   ? 290 GLN B CD  1 
ATOM 1479 O OE1 . GLN A 1 412 ? 115.18636 121.75544 148.23305 1.000 60.29698   ? 290 GLN B OE1 1 
ATOM 1480 N NE2 . GLN A 1 412 ? 115.46242 123.94465 147.82167 1.000 58.88536   ? 290 GLN B NE2 1 
ATOM 1481 N N   . LEU A 1 413 ? 113.21436 119.08467 146.87485 1.000 58.83253   ? 291 LEU B N   1 
ATOM 1482 C CA  . LEU A 1 413 ? 114.07454 117.91133 146.78451 1.000 59.53648   ? 291 LEU B CA  1 
ATOM 1483 C C   . LEU A 1 413 ? 114.07461 117.30393 145.38934 1.000 58.00694   ? 291 LEU B C   1 
ATOM 1484 O O   . LEU A 1 413 ? 115.02159 116.59335 145.03638 1.000 56.26840   ? 291 LEU B O   1 
ATOM 1485 C CB  . LEU A 1 413 ? 113.64418 116.86100 147.80876 1.000 59.29516   ? 291 LEU B CB  1 
ATOM 1486 C CG  . LEU A 1 413 ? 114.69423 115.81312 148.17999 1.000 58.11088   ? 291 LEU B CG  1 
ATOM 1487 C CD1 . LEU A 1 413 ? 115.94170 116.48028 148.73067 1.000 56.49879   ? 291 LEU B CD1 1 
ATOM 1488 C CD2 . LEU A 1 413 ? 114.12951 114.82179 149.18087 1.000 55.60314   ? 291 LEU B CD2 1 
ATOM 1489 N N   . LYS A 1 414 ? 113.03562 117.56372 144.59230 1.000 55.97189   ? 292 LYS B N   1 
ATOM 1490 C CA  . LYS A 1 414 ? 113.00879 117.05329 143.22705 1.000 56.71609   ? 292 LYS B CA  1 
ATOM 1491 C C   . LYS A 1 414 ? 114.09824 117.68314 142.37055 1.000 59.71106   ? 292 LYS B C   1 
ATOM 1492 O O   . LYS A 1 414 ? 114.62342 117.03161 141.46321 1.000 60.19487   ? 292 LYS B O   1 
ATOM 1493 C CB  . LYS A 1 414 ? 111.63502 117.29023 142.60145 1.000 56.91954   ? 292 LYS B CB  1 
ATOM 1494 C CG  . LYS A 1 414 ? 110.58812 116.26194 143.00166 1.000 58.86116   ? 292 LYS B CG  1 
ATOM 1495 C CD  . LYS A 1 414 ? 110.96671 114.86829 142.52265 1.000 57.56350   ? 292 LYS B CD  1 
ATOM 1496 C CE  . LYS A 1 414 ? 111.21379 113.92715 143.69263 1.000 57.33639   ? 292 LYS B CE  1 
ATOM 1497 N NZ  . LYS A 1 414 ? 111.25560 112.50337 143.26467 1.000 58.74283   ? 292 LYS B NZ  1 
ATOM 1498 N N   . ALA A 1 415 ? 114.44776 118.94357 142.63410 1.000 53.71488   ? 293 ALA B N   1 
ATOM 1499 C CA  . ALA A 1 415 ? 115.51295 119.58976 141.87351 1.000 49.56355   ? 293 ALA B CA  1 
ATOM 1500 C C   . ALA A 1 415 ? 116.87127 118.98024 142.19971 1.000 47.55448   ? 293 ALA B C   1 
ATOM 1501 O O   . ALA A 1 415 ? 117.65890 118.66944 141.29667 1.000 52.12030   ? 293 ALA B O   1 
ATOM 1502 C CB  . ALA A 1 415 ? 115.51542 121.09276 142.14953 1.000 48.56298   ? 293 ALA B CB  1 
ATOM 1503 N N   . LYS A 1 416 ? 117.16237 118.79964 143.48827 1.000 44.66096   ? 294 LYS B N   1 
ATOM 1504 C CA  . LYS A 1 416 ? 118.43443 118.22908 143.91185 1.000 45.59359   ? 294 LYS B CA  1 
ATOM 1505 C C   . LYS A 1 416 ? 118.58105 116.76388 143.53374 1.000 48.30891   ? 294 LYS B C   1 
ATOM 1506 O O   . LYS A 1 416 ? 119.69569 116.23878 143.60801 1.000 50.84341   ? 294 LYS B O   1 
ATOM 1507 C CB  . LYS A 1 416 ? 118.60907 118.39340 145.42253 1.000 46.79051   ? 294 LYS B CB  1 
ATOM 1508 C CG  . LYS A 1 416 ? 118.31022 119.79436 145.93411 1.000 48.96102   ? 294 LYS B CG  1 
ATOM 1509 C CD  . LYS A 1 416 ? 119.27419 120.21832 147.03829 1.000 47.47165   ? 294 LYS B CD  1 
ATOM 1510 C CE  . LYS A 1 416 ? 119.68833 119.05259 147.92159 1.000 46.03542   ? 294 LYS B CE  1 
ATOM 1511 N NZ  . LYS A 1 416 ? 118.56067 118.53924 148.74294 1.000 47.75047   ? 294 LYS B NZ  1 
ATOM 1512 N N   . ARG A 1 417 ? 117.49842 116.09411 143.14163 1.000 50.02123   ? 295 ARG B N   1 
ATOM 1513 C CA  . ARG A 1 417 ? 117.56303 114.73584 142.62126 1.000 50.23777   ? 295 ARG B CA  1 
ATOM 1514 C C   . ARG A 1 417 ? 117.58353 114.68137 141.10390 1.000 48.75789   ? 295 ARG B C   1 
ATOM 1515 O O   . ARG A 1 417 ? 118.23386 113.80186 140.53523 1.000 52.26687   ? 295 ARG B O   1 
ATOM 1516 C CB  . ARG A 1 417 ? 116.37833 113.90932 143.13713 1.000 52.53212   ? 295 ARG B CB  1 
ATOM 1517 C CG  . ARG A 1 417 ? 116.43519 113.62120 144.62876 1.000 52.80285   ? 295 ARG B CG  1 
ATOM 1518 C CD  . ARG A 1 417 ? 115.09223 113.15195 145.16128 1.000 53.66811   ? 295 ARG B CD  1 
ATOM 1519 N NE  . ARG A 1 417 ? 115.12853 111.74859 145.55537 1.000 54.32081   ? 295 ARG B NE  1 
ATOM 1520 C CZ  . ARG A 1 417 ? 115.38043 111.32186 146.78524 1.000 52.37805   ? 295 ARG B CZ  1 
ATOM 1521 N NH1 . ARG A 1 417 ? 115.62116 112.16656 147.77401 1.000 51.15576   ? 295 ARG B NH1 1 
ATOM 1522 N NH2 . ARG A 1 417 ? 115.39327 110.01458 147.02853 1.000 50.81175   ? 295 ARG B NH2 1 
ATOM 1523 N N   . LYS A 1 418 ? 116.89162 115.60607 140.43751 1.000 44.93779   ? 296 LYS B N   1 
ATOM 1524 C CA  . LYS A 1 418 ? 117.01766 115.72888 138.99131 1.000 45.23845   ? 296 LYS B CA  1 
ATOM 1525 C C   . LYS A 1 418 ? 118.43864 116.11468 138.60509 1.000 43.66343   ? 296 LYS B C   1 
ATOM 1526 O O   . LYS A 1 418 ? 118.93824 115.70366 137.55253 1.000 45.69842   ? 296 LYS B O   1 
ATOM 1527 C CB  . LYS A 1 418 ? 116.00878 116.75093 138.46866 1.000 44.11260   ? 296 LYS B CB  1 
ATOM 1528 C CG  . LYS A 1 418 ? 115.38824 116.38842 137.13136 1.000 45.76943   ? 296 LYS B CG  1 
ATOM 1529 C CD  . LYS A 1 418 ? 114.49522 117.50366 136.61107 1.000 47.50949   ? 296 LYS B CD  1 
ATOM 1530 C CE  . LYS A 1 418 ? 115.14657 118.86481 136.77485 1.000 45.47328   ? 296 LYS B CE  1 
ATOM 1531 N NZ  . LYS A 1 418 ? 114.24246 119.96866 136.35513 1.000 44.18349   ? 296 LYS B NZ  1 
ATOM 1532 N N   . VAL A 1 419 ? 119.11219 116.89295 139.45526 1.000 41.69504   ? 297 VAL B N   1 
ATOM 1533 C CA  . VAL A 1 419 ? 120.52210 117.19665 139.22376 1.000 38.00015   ? 297 VAL B CA  1 
ATOM 1534 C C   . VAL A 1 419 ? 121.35552 115.92153 139.26519 1.000 37.97888   ? 297 VAL B C   1 
ATOM 1535 O O   . VAL A 1 419 ? 122.22711 115.70217 138.41448 1.000 41.64517   ? 297 VAL B O   1 
ATOM 1536 C CB  . VAL A 1 419 ? 121.01744 118.23538 140.24665 1.000 36.71930   ? 297 VAL B CB  1 
ATOM 1537 C CG1 . VAL A 1 419 ? 122.53316 118.21375 140.34707 1.000 35.54147   ? 297 VAL B CG1 1 
ATOM 1538 C CG2 . VAL A 1 419 ? 120.53239 119.61240 139.86246 1.000 36.54521   ? 297 VAL B CG2 1 
ATOM 1539 N N   . VAL A 1 420 ? 121.10250 115.06057 140.25201 1.000 33.25821   ? 298 VAL B N   1 
ATOM 1540 C CA  . VAL A 1 420 ? 121.83749 113.80310 140.34652 1.000 33.65009   ? 298 VAL B CA  1 
ATOM 1541 C C   . VAL A 1 420 ? 121.55376 112.92625 139.13532 1.000 35.81820   ? 298 VAL B C   1 
ATOM 1542 O O   . VAL A 1 420 ? 122.44974 112.24640 138.61939 1.000 36.72037   ? 298 VAL B O   1 
ATOM 1543 C CB  . VAL A 1 420 ? 121.49147 113.08180 141.65999 1.000 36.14108   ? 298 VAL B CB  1 
ATOM 1544 C CG1 . VAL A 1 420 ? 122.26203 111.77569 141.76799 1.000 36.36018   ? 298 VAL B CG1 1 
ATOM 1545 C CG2 . VAL A 1 420 ? 121.78896 113.97798 142.84194 1.000 39.44076   ? 298 VAL B CG2 1 
ATOM 1546 N N   . LYS A 1 421 ? 120.29928 112.90935 138.67917 1.000 38.49360   ? 299 LYS B N   1 
ATOM 1547 C CA  . LYS A 1 421 ? 119.96011 112.16439 137.47069 1.000 37.35282   ? 299 LYS B CA  1 
ATOM 1548 C C   . LYS A 1 421 ? 120.73031 112.69616 136.26839 1.000 38.34085   ? 299 LYS B C   1 
ATOM 1549 O O   . LYS A 1 421 ? 121.26683 111.91739 135.47035 1.000 40.58043   ? 299 LYS B O   1 
ATOM 1550 C CB  . LYS A 1 421 ? 118.45337 112.22583 137.22149 1.000 38.47779   ? 299 LYS B CB  1 
ATOM 1551 C CG  . LYS A 1 421 ? 117.62227 111.51833 138.28142 1.000 40.33414   ? 299 LYS B CG  1 
ATOM 1552 C CD  . LYS A 1 421 ? 116.35396 110.92729 137.69095 1.000 42.84372   ? 299 LYS B CD  1 
ATOM 1553 C CE  . LYS A 1 421 ? 115.37964 112.01724 137.26885 1.000 43.14015   ? 299 LYS B CE  1 
ATOM 1554 N NZ  . LYS A 1 421 ? 114.39618 112.32969 138.34238 1.000 41.13755   ? 299 LYS B NZ  1 
ATOM 1555 N N   . MET A 1 422 ? 120.81636 114.02296 136.13982 1.000 33.44327   ? 300 MET B N   1 
ATOM 1556 C CA  . MET A 1 422 ? 121.64538 114.62588 135.10071 1.000 28.11075   ? 300 MET B CA  1 
ATOM 1557 C C   . MET A 1 422 ? 123.07513 114.12104 135.18668 1.000 28.73613   ? 300 MET B C   1 
ATOM 1558 O O   . MET A 1 422 ? 123.68464 113.76964 134.17462 1.000 32.25952   ? 300 MET B O   1 
ATOM 1559 C CB  . MET A 1 422 ? 121.66259 116.14445 135.24132 1.000 32.44471   ? 300 MET B CB  1 
ATOM 1560 C CG  . MET A 1 422 ? 122.69413 116.79244 134.33031 1.000 32.39617   ? 300 MET B CG  1 
ATOM 1561 S SD  . MET A 1 422 ? 124.22540 117.26293 135.17123 1.000 38.28384   ? 300 MET B SD  1 
ATOM 1562 C CE  . MET A 1 422 ? 123.75625 118.71854 136.08085 1.000 33.67268   ? 300 MET B CE  1 
ATOM 1563 N N   . MET A 1 423 ? 123.63844 114.12183 136.39368 1.000 31.26593   ? 301 MET B N   1 
ATOM 1564 C CA  . MET A 1 423 ? 125.06046 113.83718 136.55184 1.000 27.96901   ? 301 MET B CA  1 
ATOM 1565 C C   . MET A 1 423 ? 125.37061 112.37815 136.23811 1.000 29.05746   ? 301 MET B C   1 
ATOM 1566 O O   . MET A 1 423 ? 126.37210 112.07099 135.57739 1.000 35.51940   ? 301 MET B O   1 
ATOM 1567 C CB  . MET A 1 423 ? 125.50136 114.21105 137.96510 1.000 28.14521   ? 301 MET B CB  1 
ATOM 1568 C CG  . MET A 1 423 ? 125.34847 115.69977 138.23452 1.000 30.49100   ? 301 MET B CG  1 
ATOM 1569 S SD  . MET A 1 423 ? 125.62007 116.19895 139.93882 1.000 44.30079   ? 301 MET B SD  1 
ATOM 1570 C CE  . MET A 1 423 ? 126.61487 117.66677 139.69134 1.000 34.18759   ? 301 MET B CE  1 
ATOM 1571 N N   . ILE A 1 424 ? 124.51570 111.45970 136.69443 1.000 30.80735   ? 302 ILE B N   1 
ATOM 1572 C CA  . ILE A 1 424 ? 124.73173 110.05301 136.36674 1.000 31.98295   ? 302 ILE B CA  1 
ATOM 1573 C C   . ILE A 1 424 ? 124.52593 109.82356 134.87429 1.000 32.24336   ? 302 ILE B C   1 
ATOM 1574 O O   . ILE A 1 424 ? 125.25959 109.04808 134.24764 1.000 32.98166   ? 302 ILE B O   1 
ATOM 1575 C CB  . ILE A 1 424 ? 123.83414 109.13216 137.21762 1.000 31.62816   ? 302 ILE B CB  1 
ATOM 1576 C CG1 . ILE A 1 424 ? 123.93188 107.68765 136.72758 1.000 32.87394   ? 302 ILE B CG1 1 
ATOM 1577 C CG2 . ILE A 1 424 ? 122.38997 109.54977 137.14585 1.000 32.61947   ? 302 ILE B CG2 1 
ATOM 1578 C CD1 . ILE A 1 424 ? 123.76498 106.66361 137.82343 1.000 34.49812   ? 302 ILE B CD1 1 
ATOM 1579 N N   . ILE A 1 425 ? 123.54781 110.51050 134.27311 1.000 29.14854   ? 303 ILE B N   1 
ATOM 1580 C CA  . ILE A 1 425 ? 123.35882 110.42331 132.82786 1.000 29.10047   ? 303 ILE B CA  1 
ATOM 1581 C C   . ILE A 1 425 ? 124.61348 110.89063 132.10376 1.000 30.81387   ? 303 ILE B C   1 
ATOM 1582 O O   . ILE A 1 425 ? 125.06609 110.26101 131.14548 1.000 33.21583   ? 303 ILE B O   1 
ATOM 1583 C CB  . ILE A 1 425 ? 122.12549 111.23761 132.39678 1.000 30.58678   ? 303 ILE B CB  1 
ATOM 1584 C CG1 . ILE A 1 425 ? 120.85458 110.39878 132.52272 1.000 31.19298   ? 303 ILE B CG1 1 
ATOM 1585 C CG2 . ILE A 1 425 ? 122.28264 111.74429 130.97211 1.000 26.54719   ? 303 ILE B CG2 1 
ATOM 1586 C CD1 . ILE A 1 425 ? 119.58694 111.19375 132.31485 1.000 31.00513   ? 303 ILE B CD1 1 
ATOM 1587 N N   . VAL A 1 426 ? 125.19610 112.00028 132.55937 1.000 30.86390   ? 304 VAL B N   1 
ATOM 1588 C CA  . VAL A 1 426 ? 126.38078 112.55494 131.90965 1.000 28.49832   ? 304 VAL B CA  1 
ATOM 1589 C C   . VAL A 1 426 ? 127.54444 111.57937 132.00437 1.000 30.53063   ? 304 VAL B C   1 
ATOM 1590 O O   . VAL A 1 426 ? 128.22569 111.30293 131.01132 1.000 32.82338   ? 304 VAL B O   1 
ATOM 1591 C CB  . VAL A 1 426 ? 126.74024 113.91947 132.52440 1.000 25.92545   ? 304 VAL B CB  1 
ATOM 1592 C CG1 . VAL A 1 426 ? 128.18960 114.26579 132.24712 1.000 27.61934   ? 304 VAL B CG1 1 
ATOM 1593 C CG2 . VAL A 1 426 ? 125.83287 114.99609 131.98312 1.000 26.53413   ? 304 VAL B CG2 1 
ATOM 1594 N N   . VAL A 1 427 ? 127.78217 111.03261 133.19783 1.000 26.22142   ? 305 VAL B N   1 
ATOM 1595 C CA  . VAL A 1 427 ? 128.91335 110.12426 133.37701 1.000 28.82809   ? 305 VAL B CA  1 
ATOM 1596 C C   . VAL A 1 427 ? 128.73163 108.87118 132.52732 1.000 33.15925   ? 305 VAL B C   1 
ATOM 1597 O O   . VAL A 1 427 ? 129.64389 108.45227 131.80045 1.000 36.31190   ? 305 VAL B O   1 
ATOM 1598 C CB  . VAL A 1 427 ? 129.09564 109.77808 134.86506 1.000 29.80472   ? 305 VAL B CB  1 
ATOM 1599 C CG1 . VAL A 1 427 ? 130.00500 108.57544 135.02085 1.000 30.98282   ? 305 VAL B CG1 1 
ATOM 1600 C CG2 . VAL A 1 427 ? 129.66346 110.96644 135.61353 1.000 30.77225   ? 305 VAL B CG2 1 
ATOM 1601 N N   . MET A 1 428 ? 127.54525 108.25955 132.59572 1.000 32.45770   ? 306 MET B N   1 
ATOM 1602 C CA  . MET A 1 428 ? 127.30474 107.03430 131.84170 1.000 31.86776   ? 306 MET B CA  1 
ATOM 1603 C C   . MET A 1 428 ? 127.35370 107.28428 130.34051 1.000 35.01398   ? 306 MET B C   1 
ATOM 1604 O O   . MET A 1 428 ? 127.92001 106.48046 129.59390 1.000 39.24550   ? 306 MET B O   1 
ATOM 1605 C CB  . MET A 1 428 ? 125.96281 106.42534 132.24447 1.000 34.33075   ? 306 MET B CB  1 
ATOM 1606 C CG  . MET A 1 428 ? 126.00781 105.66298 133.55621 1.000 37.17451   ? 306 MET B CG  1 
ATOM 1607 S SD  . MET A 1 428 ? 127.65222 105.01318 133.90878 1.000 48.55839   ? 306 MET B SD  1 
ATOM 1608 C CE  . MET A 1 428 ? 127.65578 105.03944 135.69916 1.000 36.13432   ? 306 MET B CE  1 
ATOM 1609 N N   . THR A 1 429 ? 126.77301 108.39321 129.87906 1.000 30.38380   ? 307 THR B N   1 
ATOM 1610 C CA  . THR A 1 429 ? 126.78312 108.71473 128.45862 1.000 28.48940   ? 307 THR B CA  1 
ATOM 1611 C C   . THR A 1 429 ? 128.19545 108.97741 127.95798 1.000 31.15616   ? 307 THR B C   1 
ATOM 1612 O O   . THR A 1 429 ? 128.55641 108.54180 126.86206 1.000 29.32628   ? 307 THR B O   1 
ATOM 1613 C CB  . THR A 1 429 ? 125.88007 109.92010 128.19711 1.000 27.33993   ? 307 THR B CB  1 
ATOM 1614 O OG1 . THR A 1 429 ? 124.57047 109.46868 127.83122 1.000 28.92863   ? 307 THR B OG1 1 
ATOM 1615 C CG2 . THR A 1 429 ? 126.44438 110.79113 127.09523 1.000 30.50125   ? 307 THR B CG2 1 
ATOM 1616 N N   . PHE A 1 430 ? 129.00880 109.68818 128.74013 1.000 29.12089   ? 308 PHE B N   1 
ATOM 1617 C CA  . PHE A 1 430 ? 130.39902 109.89984 128.35861 1.000 26.91318   ? 308 PHE B CA  1 
ATOM 1618 C C   . PHE A 1 430 ? 131.13025 108.57007 128.24050 1.000 32.49824   ? 308 PHE B C   1 
ATOM 1619 O O   . PHE A 1 430 ? 131.78358 108.29049 127.22497 1.000 36.00052   ? 308 PHE B O   1 
ATOM 1620 C CB  . PHE A 1 430 ? 131.07272 110.81136 129.38612 1.000 29.59076   ? 308 PHE B CB  1 
ATOM 1621 C CG  . PHE A 1 430 ? 132.52454 111.07957 129.11563 1.000 30.68881   ? 308 PHE B CG  1 
ATOM 1622 C CD1 . PHE A 1 430 ? 133.50561 110.24323 129.61785 1.000 29.46990   ? 308 PHE B CD1 1 
ATOM 1623 C CD2 . PHE A 1 430 ? 132.90928 112.18601 128.38187 1.000 30.94489   ? 308 PHE B CD2 1 
ATOM 1624 C CE1 . PHE A 1 430 ? 134.83608 110.49452 129.37582 1.000 29.78694   ? 308 PHE B CE1 1 
ATOM 1625 C CE2 . PHE A 1 430 ? 134.24049 112.44035 128.13865 1.000 32.49742   ? 308 PHE B CE2 1 
ATOM 1626 C CZ  . PHE A 1 430 ? 135.20409 111.59406 128.63743 1.000 30.44412   ? 308 PHE B CZ  1 
ATOM 1627 N N   . ALA A 1 431 ? 131.00249 107.72055 129.26608 1.000 30.47389   ? 309 ALA B N   1 
ATOM 1628 C CA  . ALA A 1 431 ? 131.69484 106.43661 129.26009 1.000 32.28911   ? 309 ALA B CA  1 
ATOM 1629 C C   . ALA A 1 431 ? 131.21249 105.53625 128.13127 1.000 34.13657   ? 309 ALA B C   1 
ATOM 1630 O O   . ALA A 1 431 ? 131.97806 104.70564 127.63041 1.000 33.50726   ? 309 ALA B O   1 
ATOM 1631 C CB  . ALA A 1 431 ? 131.51314 105.73896 130.60629 1.000 28.16544   ? 309 ALA B CB  1 
ATOM 1632 N N   . ILE A 1 432 ? 129.95615 105.68187 127.72159 1.000 33.82748   ? 310 ILE B N   1 
ATOM 1633 C CA  . ILE A 1 432 ? 129.40079 104.83493 126.67546 1.000 32.11013   ? 310 ILE B CA  1 
ATOM 1634 C C   . ILE A 1 432 ? 129.72467 105.36377 125.28039 1.000 35.29160   ? 310 ILE B C   1 
ATOM 1635 O O   . ILE A 1 432 ? 129.92335 104.57484 124.35138 1.000 41.29425   ? 310 ILE B O   1 
ATOM 1636 C CB  . ILE A 1 432 ? 127.88161 104.69431 126.88836 1.000 34.11705   ? 310 ILE B CB  1 
ATOM 1637 C CG1 . ILE A 1 432 ? 127.59189 103.66592 127.98364 1.000 35.00778   ? 310 ILE B CG1 1 
ATOM 1638 C CG2 . ILE A 1 432 ? 127.16663 104.31410 125.60139 1.000 33.62297   ? 310 ILE B CG2 1 
ATOM 1639 C CD1 . ILE A 1 432 ? 128.33117 102.36141 127.80752 1.000 34.38150   ? 310 ILE B CD1 1 
ATOM 1640 N N   . CYS A 1 433 ? 129.81231 106.68344 125.11781 1.000 35.68197   ? 311 CYS B N   1 
ATOM 1641 C CA  . CYS A 1 433 ? 129.99964 107.27315 123.79939 1.000 38.19459   ? 311 CYS B CA  1 
ATOM 1642 C C   . CYS A 1 433 ? 131.47292 107.35408 123.42130 1.000 39.23279   ? 311 CYS B C   1 
ATOM 1643 O O   . CYS A 1 433 ? 131.84720 107.01721 122.29360 1.000 40.04632   ? 311 CYS B O   1 
ATOM 1644 C CB  . CYS A 1 433 ? 129.36251 108.66173 123.75811 1.000 37.84371   ? 311 CYS B CB  1 
ATOM 1645 S SG  . CYS A 1 433 ? 127.55588 108.65400 123.76003 1.000 55.82221   ? 311 CYS B SG  1 
ATOM 1646 N N   . TRP A 1 434 ? 132.32805 107.79716 124.34109 1.000 35.55073   ? 312 TRP B N   1 
ATOM 1647 C CA  . TRP A 1 434 ? 133.72414 107.99613 123.97857 1.000 35.49761   ? 312 TRP B CA  1 
ATOM 1648 C C   . TRP A 1 434 ? 134.54695 106.71522 124.02570 1.000 36.81303   ? 312 TRP B C   1 
ATOM 1649 O O   . TRP A 1 434 ? 135.72725 106.74711 123.66454 1.000 35.37847   ? 312 TRP B O   1 
ATOM 1650 C CB  . TRP A 1 434 ? 134.35291 109.05437 124.88499 1.000 34.39145   ? 312 TRP B CB  1 
ATOM 1651 C CG  . TRP A 1 434 ? 133.88501 110.43902 124.58156 1.000 35.10070   ? 312 TRP B CG  1 
ATOM 1652 C CD1 . TRP A 1 434 ? 132.94252 111.14944 125.25741 1.000 33.61886   ? 312 TRP B CD1 1 
ATOM 1653 C CD2 . TRP A 1 434 ? 134.33319 111.28069 123.51510 1.000 34.25334   ? 312 TRP B CD2 1 
ATOM 1654 N NE1 . TRP A 1 434 ? 132.77784 112.38412 124.68457 1.000 30.99129   ? 312 TRP B NE1 1 
ATOM 1655 C CE2 . TRP A 1 434 ? 133.62046 112.48917 123.61080 1.000 32.11353   ? 312 TRP B CE2 1 
ATOM 1656 C CE3 . TRP A 1 434 ? 135.26998 111.13035 122.49021 1.000 33.11133   ? 312 TRP B CE3 1 
ATOM 1657 C CZ2 . TRP A 1 434 ? 133.81397 113.54069 122.72171 1.000 35.76226   ? 312 TRP B CZ2 1 
ATOM 1658 C CZ3 . TRP A 1 434 ? 135.46049 112.17426 121.60962 1.000 34.67079   ? 312 TRP B CZ3 1 
ATOM 1659 C CH2 . TRP A 1 434 ? 134.73688 113.36377 121.72991 1.000 36.17857   ? 312 TRP B CH2 1 
ATOM 1660 N N   . LEU A 1 435 ? 133.96777 105.59867 124.45600 1.000 35.74943   ? 313 LEU B N   1 
ATOM 1661 C CA  . LEU A 1 435 ? 134.71552 104.34900 124.52823 1.000 32.49669   ? 313 LEU B CA  1 
ATOM 1662 C C   . LEU A 1 435 ? 134.88097 103.70921 123.15102 1.000 34.19348   ? 313 LEU B C   1 
ATOM 1663 O O   . LEU A 1 435 ? 136.01359 103.38415 122.77365 1.000 36.68881   ? 313 LEU B O   1 
ATOM 1664 C CB  . LEU A 1 435 ? 134.05155 103.37247 125.50272 1.000 32.40907   ? 313 LEU B CB  1 
ATOM 1665 C CG  . LEU A 1 435 ? 134.81237 102.07239 125.75749 1.000 30.49456   ? 313 LEU B CG  1 
ATOM 1666 C CD1 . LEU A 1 435 ? 136.18975 102.36335 126.32369 1.000 30.86981   ? 313 LEU B CD1 1 
ATOM 1667 C CD2 . LEU A 1 435 ? 134.02614 101.16692 126.68697 1.000 30.81041   ? 313 LEU B CD2 1 
ATOM 1668 N N   . PRO A 1 436 ? 133.80664 103.48271 122.37678 1.000 34.70920   ? 314 PRO B N   1 
ATOM 1669 C CA  . PRO A 1 436 ? 134.01381 102.92263 121.02989 1.000 30.68008   ? 314 PRO B CA  1 
ATOM 1670 C C   . PRO A 1 436 ? 134.84743 103.82104 120.13889 1.000 32.67954   ? 314 PRO B C   1 
ATOM 1671 O O   . PRO A 1 436 ? 135.63949 103.32747 119.32935 1.000 31.45857   ? 314 PRO B O   1 
ATOM 1672 C CB  . PRO A 1 436 ? 132.58431 102.75711 120.49326 1.000 29.00685   ? 314 PRO B CB  1 
ATOM 1673 C CG  . PRO A 1 436 ? 131.71889 102.76352 121.69374 1.000 32.39133   ? 314 PRO B CG  1 
ATOM 1674 C CD  . PRO A 1 436 ? 132.37489 103.71605 122.62982 1.000 30.72447   ? 314 PRO B CD  1 
ATOM 1675 N N   . TYR A 1 437 ? 134.69555 105.13785 120.28368 1.000 35.30840   ? 315 TYR B N   1 
ATOM 1676 C CA  . TYR A 1 437 ? 135.46168 106.08027 119.47651 1.000 31.83571   ? 315 TYR B CA  1 
ATOM 1677 C C   . TYR A 1 437 ? 136.95541 105.93447 119.72962 1.000 30.97173   ? 315 TYR B C   1 
ATOM 1678 O O   . TYR A 1 437 ? 137.75212 105.91751 118.78709 1.000 35.93046   ? 315 TYR B O   1 
ATOM 1679 C CB  . TYR A 1 437 ? 134.97464 107.49871 119.77765 1.000 37.78662   ? 315 TYR B CB  1 
ATOM 1680 C CG  . TYR A 1 437 ? 135.85679 108.64859 119.33921 1.000 33.61983   ? 315 TYR B CG  1 
ATOM 1681 C CD1 . TYR A 1 437 ? 136.89534 109.10326 120.14024 1.000 33.17645   ? 315 TYR B CD1 1 
ATOM 1682 C CD2 . TYR A 1 437 ? 135.61461 109.31361 118.14783 1.000 31.75717   ? 315 TYR B CD2 1 
ATOM 1683 C CE1 . TYR A 1 437 ? 137.68285 110.16292 119.75156 1.000 33.02278   ? 315 TYR B CE1 1 
ATOM 1684 C CE2 . TYR A 1 437 ? 136.39258 110.37914 117.75629 1.000 32.71084   ? 315 TYR B CE2 1 
ATOM 1685 C CZ  . TYR A 1 437 ? 137.42692 110.79713 118.55962 1.000 33.48259   ? 315 TYR B CZ  1 
ATOM 1686 O OH  . TYR A 1 437 ? 138.21057 111.85583 118.16977 1.000 36.60298   ? 315 TYR B OH  1 
ATOM 1687 N N   . HIS A 1 438 ? 137.35304 105.80844 120.99468 1.000 33.96440   ? 316 HIS B N   1 
ATOM 1688 C CA  . HIS A 1 438 ? 138.76587 105.64738 121.31927 1.000 34.97650   ? 316 HIS B CA  1 
ATOM 1689 C C   . HIS A 1 438 ? 139.26679 104.25453 120.95473 1.000 35.02535   ? 316 HIS B C   1 
ATOM 1690 O O   . HIS A 1 438 ? 140.39640 104.09769 120.47304 1.000 35.85165   ? 316 HIS B O   1 
ATOM 1691 C CB  . HIS A 1 438 ? 138.99288 105.92987 122.80355 1.000 30.87142   ? 316 HIS B CB  1 
ATOM 1692 C CG  . HIS A 1 438 ? 139.23702 107.37308 123.10992 1.000 30.26387   ? 316 HIS B CG  1 
ATOM 1693 N ND1 . HIS A 1 438 ? 138.47519 108.08054 124.01343 1.000 30.57928   ? 316 HIS B ND1 1 
ATOM 1694 C CD2 . HIS A 1 438 ? 140.15520 108.24329 122.62936 1.000 34.13854   ? 316 HIS B CD2 1 
ATOM 1695 C CE1 . HIS A 1 438 ? 138.91431 109.32420 124.07773 1.000 32.93339   ? 316 HIS B CE1 1 
ATOM 1696 N NE2 . HIS A 1 438 ? 139.93339 109.44920 123.24767 1.000 35.54329   ? 316 HIS B NE2 1 
ATOM 1697 N N   . ILE A 1 439 ? 138.43908 103.23180 121.18414 1.000 33.47655   ? 317 ILE B N   1 
ATOM 1698 C CA  . ILE A 1 439 ? 138.84513 101.86468 120.87826 1.000 34.37970   ? 317 ILE B CA  1 
ATOM 1699 C C   . ILE A 1 439 ? 139.06396 101.68917 119.38441 1.000 37.49499   ? 317 ILE B C   1 
ATOM 1700 O O   . ILE A 1 439 ? 139.99245 100.98620 118.96687 1.000 39.21179   ? 317 ILE B O   1 
ATOM 1701 C CB  . ILE A 1 439 ? 137.81001 100.86092 121.42005 1.000 33.65766   ? 317 ILE B CB  1 
ATOM 1702 C CG1 . ILE A 1 439 ? 137.92660 100.74025 122.93818 1.000 35.09268   ? 317 ILE B CG1 1 
ATOM 1703 C CG2 . ILE A 1 439 ? 137.98172 99.49684  120.77333 1.000 32.01556   ? 317 ILE B CG2 1 
ATOM 1704 C CD1 . ILE A 1 439 ? 136.80671 99.94796  123.56460 1.000 33.42360   ? 317 ILE B CD1 1 
ATOM 1705 N N   . TYR A 1 440 ? 138.22667 102.31693 118.55525 1.000 39.81651   ? 318 TYR B N   1 
ATOM 1706 C CA  . TYR A 1 440 ? 138.38717 102.18815 117.11264 1.000 39.63376   ? 318 TYR B CA  1 
ATOM 1707 C C   . TYR A 1 440 ? 139.73773 102.73103 116.66834 1.000 39.11322   ? 318 TYR B C   1 
ATOM 1708 O O   . TYR A 1 440 ? 140.44109 102.09853 115.87541 1.000 42.84063   ? 318 TYR B O   1 
ATOM 1709 C CB  . TYR A 1 440 ? 137.24045 102.90008 116.38699 1.000 38.66872   ? 318 TYR B CB  1 
ATOM 1710 C CG  . TYR A 1 440 ? 137.54121 103.25605 114.94612 1.000 37.24655   ? 318 TYR B CG  1 
ATOM 1711 C CD1 . TYR A 1 440 ? 138.21499 104.42471 114.61510 1.000 37.17893   ? 318 TYR B CD1 1 
ATOM 1712 C CD2 . TYR A 1 440 ? 137.17262 102.40408 113.91661 1.000 42.87956   ? 318 TYR B CD2 1 
ATOM 1713 C CE1 . TYR A 1 440 ? 138.50084 104.73541 113.30469 1.000 42.46173   ? 318 TYR B CE1 1 
ATOM 1714 C CE2 . TYR A 1 440 ? 137.45347 102.71014 112.60246 1.000 44.19683   ? 318 TYR B CE2 1 
ATOM 1715 C CZ  . TYR A 1 440 ? 138.11844 103.87600 112.30294 1.000 45.63306   ? 318 TYR B CZ  1 
ATOM 1716 O OH  . TYR A 1 440 ? 138.39941 104.18587 110.99375 1.000 47.15354   ? 318 TYR B OH  1 
ATOM 1717 N N   . PHE A 1 441 ? 140.12031 103.90492 117.17375 1.000 39.59751   ? 319 PHE B N   1 
ATOM 1718 C CA  . PHE A 1 441 ? 141.40229 104.47792 116.78286 1.000 40.45693   ? 319 PHE B CA  1 
ATOM 1719 C C   . PHE A 1 441 ? 142.56736 103.68271 117.34600 1.000 41.87954   ? 319 PHE B C   1 
ATOM 1720 O O   . PHE A 1 441 ? 143.58348 103.52493 116.66438 1.000 43.83161   ? 319 PHE B O   1 
ATOM 1721 C CB  . PHE A 1 441 ? 141.48731 105.94115 117.21182 1.000 42.26062   ? 319 PHE B CB  1 
ATOM 1722 C CG  . PHE A 1 441 ? 140.52109 106.82382 116.49145 1.000 40.38740   ? 319 PHE B CG  1 
ATOM 1723 C CD1 . PHE A 1 441 ? 140.51826 106.87801 115.11160 1.000 38.34574   ? 319 PHE B CD1 1 
ATOM 1724 C CD2 . PHE A 1 441 ? 139.60125 107.57863 117.18663 1.000 39.13365   ? 319 PHE B CD2 1 
ATOM 1725 C CE1 . PHE A 1 441 ? 139.62124 107.67477 114.44279 1.000 41.63197   ? 319 PHE B CE1 1 
ATOM 1726 C CE2 . PHE A 1 441 ? 138.70146 108.37298 116.52126 1.000 38.66930   ? 319 PHE B CE2 1 
ATOM 1727 C CZ  . PHE A 1 441 ? 138.70670 108.41672 115.14925 1.000 41.86909   ? 319 PHE B CZ  1 
ATOM 1728 N N   . ILE A 1 442 ? 142.43993 103.15695 118.56604 1.000 41.83185   ? 320 ILE B N   1 
ATOM 1729 C CA  . ILE A 1 442 ? 143.50440 102.31917 119.11477 1.000 43.06916   ? 320 ILE B CA  1 
ATOM 1730 C C   . ILE A 1 442 ? 143.71174 101.08701 118.24000 1.000 45.98326   ? 320 ILE B C   1 
ATOM 1731 O O   . ILE A 1 442 ? 144.84143 100.75726 117.85361 1.000 48.32718   ? 320 ILE B O   1 
ATOM 1732 C CB  . ILE A 1 442 ? 143.18782 101.93388 120.57061 1.000 41.01450   ? 320 ILE B CB  1 
ATOM 1733 C CG1 . ILE A 1 442 ? 143.46029 103.11284 121.50442 1.000 43.86243   ? 320 ILE B CG1 1 
ATOM 1734 C CG2 . ILE A 1 442 ? 144.00296 100.72609 120.99365 1.000 40.86011   ? 320 ILE B CG2 1 
ATOM 1735 C CD1 . ILE A 1 442 ? 142.83798 102.96066 122.87129 1.000 40.52796   ? 320 ILE B CD1 1 
ATOM 1736 N N   . LEU A 1 443 ? 142.61747 100.40378 117.89401 1.000 43.34593   ? 321 LEU B N   1 
ATOM 1737 C CA  . LEU A 1 443 ? 142.71104 99.19210  117.08578 1.000 43.94830   ? 321 LEU B CA  1 
ATOM 1738 C C   . LEU A 1 443 ? 143.23165 99.49494  115.68567 1.000 47.80885   ? 321 LEU B C   1 
ATOM 1739 O O   . LEU A 1 443 ? 144.06763 98.75738  115.15204 1.000 49.95217   ? 321 LEU B O   1 
ATOM 1740 C CB  . LEU A 1 443 ? 141.34809 98.50477  117.01604 1.000 42.24173   ? 321 LEU B CB  1 
ATOM 1741 C CG  . LEU A 1 443 ? 140.85021 97.85136  118.30513 1.000 42.28916   ? 321 LEU B CG  1 
ATOM 1742 C CD1 . LEU A 1 443 ? 139.46042 97.27643  118.10491 1.000 43.50743   ? 321 LEU B CD1 1 
ATOM 1743 C CD2 . LEU A 1 443 ? 141.81515 96.77558  118.76864 1.000 43.34558   ? 321 LEU B CD2 1 
ATOM 1744 N N   . THR A 1 444 ? 142.74155 100.57326 115.06877 1.000 48.30091   ? 322 THR B N   1 
ATOM 1745 C CA  . THR A 1 444 ? 143.19628 100.93384 113.73163 1.000 48.40380   ? 322 THR B CA  1 
ATOM 1746 C C   . THR A 1 444 ? 144.67192 101.30714 113.72812 1.000 50.84220   ? 322 THR B C   1 
ATOM 1747 O O   . THR A 1 444 ? 145.40848 100.91485 112.81547 1.000 53.72956   ? 322 THR B O   1 
ATOM 1748 C CB  . THR A 1 444 ? 142.34000 102.07934 113.18443 1.000 49.64968   ? 322 THR B CB  1 
ATOM 1749 O OG1 . THR A 1 444 ? 141.16655 101.54334 112.56084 1.000 48.13173   ? 322 THR B OG1 1 
ATOM 1750 C CG2 . THR A 1 444 ? 143.11031 102.90719 112.16593 1.000 51.40122   ? 322 THR B CG2 1 
ATOM 1751 N N   . ALA A 1 445 ? 145.12644 102.04556 114.74272 1.000 52.93455   ? 323 ALA B N   1 
ATOM 1752 C CA  . ALA A 1 445 ? 146.53537 102.40519 114.82903 1.000 57.18552   ? 323 ALA B CA  1 
ATOM 1753 C C   . ALA A 1 445 ? 147.40757 101.17138 115.01295 1.000 58.85169   ? 323 ALA B C   1 
ATOM 1754 O O   . ALA A 1 445 ? 148.42394 101.01191 114.32736 1.000 59.05587   ? 323 ALA B O   1 
ATOM 1755 C CB  . ALA A 1 445 ? 146.75001 103.39321 115.97445 1.000 54.76949   ? 323 ALA B CB  1 
ATOM 1756 N N   . ILE A 1 446 ? 147.02989 100.28372 115.93700 1.000 57.45916   ? 324 ILE B N   1 
ATOM 1757 C CA  . ILE A 1 446 ? 147.84204 99.08912  116.14776 1.000 59.92004   ? 324 ILE B CA  1 
ATOM 1758 C C   . ILE A 1 446 ? 147.71012 98.12185  114.97621 1.000 61.22903   ? 324 ILE B C   1 
ATOM 1759 O O   . ILE A 1 446 ? 148.69335 97.48661  114.57703 1.000 61.13985   ? 324 ILE B O   1 
ATOM 1760 C CB  . ILE A 1 446 ? 147.49655 98.41973  117.49357 1.000 58.85839   ? 324 ILE B CB  1 
ATOM 1761 C CG1 . ILE A 1 446 ? 148.55115 97.36906  117.84806 1.000 58.71426   ? 324 ILE B CG1 1 
ATOM 1762 C CG2 . ILE A 1 446 ? 146.10354 97.80848  117.48106 1.000 57.79315   ? 324 ILE B CG2 1 
ATOM 1763 C CD1 . ILE A 1 446 ? 149.96597 97.90176  117.84732 1.000 58.51030   ? 324 ILE B CD1 1 
ATOM 1764 N N   . TYR A 1 447 ? 146.51554 97.99218  114.40387 1.000 61.90553   ? 325 TYR B N   1 
ATOM 1765 C CA  . TYR A 1 447 ? 146.23988 97.04964  113.32008 1.000 61.96501   ? 325 TYR B CA  1 
ATOM 1766 C C   . TYR A 1 447 ? 145.81280 97.84406  112.08986 1.000 63.20952   ? 325 TYR B C   1 
ATOM 1767 O O   . TYR A 1 447 ? 144.63227 98.15846  111.92183 1.000 62.77370   ? 325 TYR B O   1 
ATOM 1768 C CB  . TYR A 1 447 ? 145.15727 96.03245  113.71894 1.000 61.84896   ? 325 TYR B CB  1 
ATOM 1769 C CG  . TYR A 1 447 ? 145.52086 95.09244  114.84994 1.000 63.40851   ? 325 TYR B CG  1 
ATOM 1770 C CD1 . TYR A 1 447 ? 144.58371 94.20278  115.35877 1.000 63.59428   ? 325 TYR B CD1 1 
ATOM 1771 C CD2 . TYR A 1 447 ? 146.80303 95.06337  115.38151 1.000 62.88370   ? 325 TYR B CD2 1 
ATOM 1772 C CE1 . TYR A 1 447 ? 144.90422 93.33493  116.38235 1.000 63.68357   ? 325 TYR B CE1 1 
ATOM 1773 C CE2 . TYR A 1 447 ? 147.13283 94.19971  116.40605 1.000 64.41559   ? 325 TYR B CE2 1 
ATOM 1774 C CZ  . TYR A 1 447 ? 146.18066 93.33574  116.90078 1.000 65.70288   ? 325 TYR B CZ  1 
ATOM 1775 O OH  . TYR A 1 447 ? 146.50568 92.47056  117.91951 1.000 63.87665   ? 325 TYR B OH  1 
ATOM 1776 N N   . GLN A 1 448 ? 146.77472 98.16424  111.22291 1.000 72.83966   ? 326 GLN B N   1 
ATOM 1777 C CA  . GLN A 1 448 ? 146.43493 98.79534  109.95394 1.000 75.15730   ? 326 GLN B CA  1 
ATOM 1778 C C   . GLN A 1 448 ? 145.74636 97.83580  108.99367 1.000 74.93461   ? 326 GLN B C   1 
ATOM 1779 O O   . GLN A 1 448 ? 145.20809 98.28434  107.97622 1.000 72.98965   ? 326 GLN B O   1 
ATOM 1780 C CB  . GLN A 1 448 ? 147.68613 99.37719  109.29377 1.000 73.32675   ? 326 GLN B CB  1 
ATOM 1781 C CG  . GLN A 1 448 ? 148.54976 100.21026 110.22134 1.000 71.88677   ? 326 GLN B CG  1 
ATOM 1782 C CD  . GLN A 1 448 ? 149.63485 99.39545  110.88974 1.000 74.53228   ? 326 GLN B CD  1 
ATOM 1783 O OE1 . GLN A 1 448 ? 149.36248 98.58964  111.77892 1.000 73.97727   ? 326 GLN B OE1 1 
ATOM 1784 N NE2 . GLN A 1 448 ? 150.87557 99.59941  110.46310 1.000 74.51253   ? 326 GLN B NE2 1 
ATOM 1785 N N   . GLN A 1 449 ? 145.75234 96.53436  109.29087 1.000 76.55753   ? 327 GLN B N   1 
ATOM 1786 C CA  . GLN A 1 449 ? 145.05058 95.56560  108.45969 1.000 75.82111   ? 327 GLN B CA  1 
ATOM 1787 C C   . GLN A 1 449 ? 143.54129 95.74783  108.51441 1.000 74.99701   ? 327 GLN B C   1 
ATOM 1788 O O   . GLN A 1 449 ? 142.84216 95.29721  107.60141 1.000 75.59889   ? 327 GLN B O   1 
ATOM 1789 C CB  . GLN A 1 449 ? 145.41410 94.14202  108.88752 1.000 76.43078   ? 327 GLN B CB  1 
ATOM 1790 C CG  . GLN A 1 449 ? 146.90945 93.85652  108.93407 1.000 77.40607   ? 327 GLN B CG  1 
ATOM 1791 C CD  . GLN A 1 449 ? 147.55091 94.29064  110.23983 1.000 78.01980   ? 327 GLN B CD  1 
ATOM 1792 O OE1 . GLN A 1 449 ? 147.70313 95.48374  110.50276 1.000 76.23270   ? 327 GLN B OE1 1 
ATOM 1793 N NE2 . GLN A 1 449 ? 147.92788 93.32149  111.06597 1.000 77.09620   ? 327 GLN B NE2 1 
ATOM 1794 N N   . LEU A 1 450 ? 143.02548 96.39097  109.56211 1.000 69.05070   ? 328 LEU B N   1 
ATOM 1795 C CA  . LEU A 1 450 ? 141.59563 96.63869  109.68153 1.000 70.30737   ? 328 LEU B CA  1 
ATOM 1796 C C   . LEU A 1 450 ? 141.11148 97.77601  108.79497 1.000 69.64947   ? 328 LEU B C   1 
ATOM 1797 O O   . LEU A 1 450 ? 139.90533 97.87678  108.54740 1.000 69.25284   ? 328 LEU B O   1 
ATOM 1798 C CB  . LEU A 1 450 ? 141.22823 96.94374  111.13713 1.000 66.64244   ? 328 LEU B CB  1 
ATOM 1799 C CG  . LEU A 1 450 ? 141.32416 95.80106  112.14976 1.000 67.22614   ? 328 LEU B CG  1 
ATOM 1800 C CD1 . LEU A 1 450 ? 140.31025 96.00187  113.26238 1.000 67.53570   ? 328 LEU B CD1 1 
ATOM 1801 C CD2 . LEU A 1 450 ? 141.12044 94.45037  111.47996 1.000 67.38952   ? 328 LEU B CD2 1 
ATOM 1802 N N   . ASN A 1 451 ? 142.01703 98.62747  108.30840 1.000 67.50639   ? 329 ASN B N   1 
ATOM 1803 C CA  . ASN A 1 451 ? 141.61226 99.73386  107.44987 1.000 66.51769   ? 329 ASN B CA  1 
ATOM 1804 C C   . ASN A 1 451 ? 141.03570 99.25572  106.12539 1.000 67.59909   ? 329 ASN B C   1 
ATOM 1805 O O   . ASN A 1 451 ? 140.30227 100.00696 105.47461 1.000 69.86290   ? 329 ASN B O   1 
ATOM 1806 C CB  . ASN A 1 451 ? 142.80044 100.66069 107.19245 1.000 67.21978   ? 329 ASN B CB  1 
ATOM 1807 C CG  . ASN A 1 451 ? 143.25681 101.38261 108.44285 1.000 67.47268   ? 329 ASN B CG  1 
ATOM 1808 O OD1 . ASN A 1 451 ? 144.22786 100.98318 109.08289 1.000 67.96636   ? 329 ASN B OD1 1 
ATOM 1809 N ND2 . ASN A 1 451 ? 142.55554 102.45142 108.79955 1.000 66.28823   ? 329 ASN B ND2 1 
ATOM 1810 N N   . ARG A 1 452 ? 141.34724 98.02978  105.71332 1.000 72.34248   ? 330 ARG B N   1 
ATOM 1811 C CA  . ARG A 1 452 ? 140.87160 97.46233  104.45693 1.000 73.76841   ? 330 ARG B CA  1 
ATOM 1812 C C   . ARG A 1 452 ? 139.85029 96.35669  104.70462 1.000 73.93387   ? 330 ARG B C   1 
ATOM 1813 O O   . ARG A 1 452 ? 139.82393 95.34104  104.00729 1.000 74.95721   ? 330 ARG B O   1 
ATOM 1814 C CB  . ARG A 1 452 ? 142.04036 96.93837  103.62831 1.000 73.29059   ? 330 ARG B CB  1 
ATOM 1815 C CG  . ARG A 1 452 ? 143.31809 97.74044  103.79851 1.000 73.15405   ? 330 ARG B CG  1 
ATOM 1816 C CD  . ARG A 1 452 ? 144.54182 96.91620  103.44119 1.000 73.68602   ? 330 ARG B CD  1 
ATOM 1817 N NE  . ARG A 1 452 ? 145.76967 97.53039  103.93161 1.000 76.28570   ? 330 ARG B NE  1 
ATOM 1818 C CZ  . ARG A 1 452 ? 146.57375 98.28717  103.19773 1.000 75.38950   ? 330 ARG B CZ  1 
ATOM 1819 N NH1 . ARG A 1 452 ? 146.31215 98.54311  101.92644 1.000 72.79393   ? 330 ARG B NH1 1 
ATOM 1820 N NH2 . ARG A 1 452 ? 147.66791 98.79998  103.75321 1.000 74.53607   ? 330 ARG B NH2 1 
ATOM 1821 N N   . TRP A 1 453 ? 138.99980 96.54782  105.71015 1.000 66.99683   ? 331 TRP B N   1 
ATOM 1822 C CA  . TRP A 1 453 ? 137.98987 95.56742  106.08085 1.000 68.77469   ? 331 TRP B CA  1 
ATOM 1823 C C   . TRP A 1 453 ? 136.71205 95.68573  105.25862 1.000 70.30398   ? 331 TRP B C   1 
ATOM 1824 O O   . TRP A 1 453 ? 135.85551 94.79900  105.34701 1.000 69.82211   ? 331 TRP B O   1 
ATOM 1825 C CB  . TRP A 1 453 ? 137.66418 95.70790  107.57363 1.000 67.23538   ? 331 TRP B CB  1 
ATOM 1826 C CG  . TRP A 1 453 ? 136.77493 94.63854  108.12581 1.000 68.17579   ? 331 TRP B CG  1 
ATOM 1827 C CD1 . TRP A 1 453 ? 136.72755 93.33045  107.74389 1.000 68.75338   ? 331 TRP B CD1 1 
ATOM 1828 C CD2 . TRP A 1 453 ? 135.80341 94.78814  109.16691 1.000 68.97339   ? 331 TRP B CD2 1 
ATOM 1829 N NE1 . TRP A 1 453 ? 135.78325 92.65700  108.47960 1.000 69.70710   ? 331 TRP B NE1 1 
ATOM 1830 C CE2 . TRP A 1 453 ? 135.20250 93.53015  109.36101 1.000 69.99535   ? 331 TRP B CE2 1 
ATOM 1831 C CE3 . TRP A 1 453 ? 135.38309 95.86487  109.95331 1.000 67.35115   ? 331 TRP B CE3 1 
ATOM 1832 C CZ2 . TRP A 1 453 ? 134.20479 93.31895  110.30848 1.000 69.57224   ? 331 TRP B CZ2 1 
ATOM 1833 C CZ3 . TRP A 1 453 ? 134.39300 95.65330  110.89265 1.000 67.07064   ? 331 TRP B CZ3 1 
ATOM 1834 C CH2 . TRP A 1 453 ? 133.81473 94.39112  111.06241 1.000 68.65502   ? 331 TRP B CH2 1 
ATOM 1835 N N   . LYS A 1 454 ? 136.55809 96.76318  104.48350 1.000 64.72488   ? 332 LYS B N   1 
ATOM 1836 C CA  . LYS A 1 454 ? 135.37964 97.01792  103.65573 1.000 63.80653   ? 332 LYS B CA  1 
ATOM 1837 C C   . LYS A 1 454 ? 134.15172 97.28817  104.51799 1.000 64.52420   ? 332 LYS B C   1 
ATOM 1838 O O   . LYS A 1 454 ? 133.07369 97.59640  103.99960 1.000 64.66521   ? 332 LYS B O   1 
ATOM 1839 C CB  . LYS A 1 454 ? 135.11525 95.85493  102.69273 1.000 63.21647   ? 332 LYS B CB  1 
ATOM 1840 N N   . TYR A 1 455 ? 134.31180 97.17794  105.83557 1.000 64.39137   ? 333 TYR B N   1 
ATOM 1841 C CA  . TYR A 1 455 ? 133.28744 97.54712  106.79632 1.000 64.17172   ? 333 TYR B CA  1 
ATOM 1842 C C   . TYR A 1 455 ? 133.81010 98.46987  107.88234 1.000 62.22722   ? 333 TYR B C   1 
ATOM 1843 O O   . TYR A 1 455 ? 133.01919 98.92662  108.71479 1.000 61.21861   ? 333 TYR B O   1 
ATOM 1844 C CB  . TYR A 1 455 ? 132.68245 96.29649  107.45270 1.000 63.89988   ? 333 TYR B CB  1 
ATOM 1845 C CG  . TYR A 1 455 ? 131.80301 95.48641  106.53207 1.000 64.74582   ? 333 TYR B CG  1 
ATOM 1846 C CD1 . TYR A 1 455 ? 132.30446 94.38469  105.85238 1.000 64.44345   ? 333 TYR B CD1 1 
ATOM 1847 C CD2 . TYR A 1 455 ? 130.47065 95.82409  106.34088 1.000 64.23258   ? 333 TYR B CD2 1 
ATOM 1848 C CE1 . TYR A 1 455 ? 131.50218 93.64087  105.00935 1.000 65.67990   ? 333 TYR B CE1 1 
ATOM 1849 C CE2 . TYR A 1 455 ? 129.66143 95.08750  105.50019 1.000 64.27900   ? 333 TYR B CE2 1 
ATOM 1850 C CZ  . TYR A 1 455 ? 130.18148 93.99764  104.83685 1.000 65.80043   ? 333 TYR B CZ  1 
ATOM 1851 O OH  . TYR A 1 455 ? 129.37588 93.26258  103.99799 1.000 63.82759   ? 333 TYR B OH  1 
ATOM 1852 N N   . ILE A 1 456 ? 135.11519 98.75095  107.89943 1.000 58.20720   ? 334 ILE B N   1 
ATOM 1853 C CA  . ILE A 1 456 ? 135.68549 99.64405  108.90066 1.000 56.06848   ? 334 ILE B CA  1 
ATOM 1854 C C   . ILE A 1 456 ? 135.12022 101.04784 108.75302 1.000 57.01929   ? 334 ILE B C   1 
ATOM 1855 O O   . ILE A 1 456 ? 135.09585 101.81904 109.71824 1.000 58.66947   ? 334 ILE B O   1 
ATOM 1856 C CB  . ILE A 1 456 ? 137.22382 99.63306  108.80090 1.000 56.02105   ? 334 ILE B CB  1 
ATOM 1857 C CG1 . ILE A 1 456 ? 137.85287 100.32369 110.01127 1.000 56.30712   ? 334 ILE B CG1 1 
ATOM 1858 C CG2 . ILE A 1 456 ? 137.68361 100.27970 107.50578 1.000 56.27869   ? 334 ILE B CG2 1 
ATOM 1859 C CD1 . ILE A 1 456 ? 137.90970 99.45407  111.24371 1.000 56.27633   ? 334 ILE B CD1 1 
ATOM 1860 N N   . GLN A 1 457 ? 134.66020 101.40666 107.55199 1.000 54.71724   ? 335 GLN B N   1 
ATOM 1861 C CA  . GLN A 1 457 ? 134.03780 102.71206 107.36150 1.000 55.28709   ? 335 GLN B CA  1 
ATOM 1862 C C   . GLN A 1 457 ? 132.74495 102.82796 108.15998 1.000 56.33863   ? 335 GLN B C   1 
ATOM 1863 O O   . GLN A 1 457 ? 132.49118 103.85794 108.79340 1.000 55.24108   ? 335 GLN B O   1 
ATOM 1864 C CB  . GLN A 1 457 ? 133.78270 102.95625 105.87535 1.000 55.58740   ? 335 GLN B CB  1 
ATOM 1865 C CG  . GLN A 1 457 ? 132.84242 104.10973 105.58035 1.000 55.22246   ? 335 GLN B CG  1 
ATOM 1866 C CD  . GLN A 1 457 ? 132.62779 104.31175 104.09659 1.000 55.61133   ? 335 GLN B CD  1 
ATOM 1867 O OE1 . GLN A 1 457 ? 133.35159 103.75314 103.27293 1.000 57.11966   ? 335 GLN B OE1 1 
ATOM 1868 N NE2 . GLN A 1 457 ? 131.62817 105.11073 103.74581 1.000 55.02890   ? 335 GLN B NE2 1 
ATOM 1869 N N   . GLN A 1 458 ? 131.92091 101.77720 108.15236 1.000 56.34953   ? 336 GLN B N   1 
ATOM 1870 C CA  . GLN A 1 458 ? 130.68832 101.79427 108.93574 1.000 53.89136   ? 336 GLN B CA  1 
ATOM 1871 C C   . GLN A 1 458 ? 130.97893 101.82402 110.43172 1.000 50.09283   ? 336 GLN B C   1 
ATOM 1872 O O   . GLN A 1 458 ? 130.30378 102.53434 111.18728 1.000 50.25189   ? 336 GLN B O   1 
ATOM 1873 C CB  . GLN A 1 458 ? 129.82461 100.58400 108.57925 1.000 52.95719   ? 336 GLN B CB  1 
ATOM 1874 C CG  . GLN A 1 458 ? 129.50432 100.40384 107.09072 1.000 51.93957   ? 336 GLN B CG  1 
ATOM 1875 C CD  . GLN A 1 458 ? 129.00442 101.66949 106.40769 1.000 53.45765   ? 336 GLN B CD  1 
ATOM 1876 O OE1 . GLN A 1 458 ? 129.79331 102.55309 106.07604 1.000 54.08429   ? 336 GLN B OE1 1 
ATOM 1877 N NE2 . GLN A 1 458 ? 127.69083 101.78842 106.24880 1.000 53.61718   ? 336 GLN B NE2 1 
ATOM 1878 N N   . VAL A 1 459 ? 131.97464 101.05468 110.87765 1.000 44.69732   ? 337 VAL B N   1 
ATOM 1879 C CA  . VAL A 1 459 ? 132.34843 101.06238 112.28899 1.000 45.81614   ? 337 VAL B CA  1 
ATOM 1880 C C   . VAL A 1 459 ? 132.82607 102.44701 112.70077 1.000 45.95819   ? 337 VAL B C   1 
ATOM 1881 O O   . VAL A 1 459 ? 132.46015 102.95671 113.76864 1.000 44.41567   ? 337 VAL B O   1 
ATOM 1882 C CB  . VAL A 1 459 ? 133.41838 99.98956  112.56343 1.000 44.04209   ? 337 VAL B CB  1 
ATOM 1883 C CG1 . VAL A 1 459 ? 133.91192 100.08231 113.99709 1.000 42.24261   ? 337 VAL B CG1 1 
ATOM 1884 C CG2 . VAL A 1 459 ? 132.86743 98.60616  112.27428 1.000 47.51200   ? 337 VAL B CG2 1 
ATOM 1885 N N   . TYR A 1 460 ? 133.64776 103.07945 111.85948 1.000 46.21267   ? 338 TYR B N   1 
ATOM 1886 C CA  . TYR A 1 460 ? 134.10554 104.42996 112.15671 1.000 44.66272   ? 338 TYR B CA  1 
ATOM 1887 C C   . TYR A 1 460 ? 132.94513 105.40867 112.19613 1.000 48.18331   ? 338 TYR B C   1 
ATOM 1888 O O   . TYR A 1 460 ? 132.90535 106.29100 113.05574 1.000 52.23043   ? 338 TYR B O   1 
ATOM 1889 C CB  . TYR A 1 460 ? 135.13118 104.89926 111.13027 1.000 42.77726   ? 338 TYR B CB  1 
ATOM 1890 C CG  . TYR A 1 460 ? 135.36805 106.38956 111.21059 1.000 42.89647   ? 338 TYR B CG  1 
ATOM 1891 C CD1 . TYR A 1 460 ? 136.17101 106.92643 112.20363 1.000 45.40124   ? 338 TYR B CD1 1 
ATOM 1892 C CD2 . TYR A 1 460 ? 134.76831 107.26083 110.31391 1.000 44.45652   ? 338 TYR B CD2 1 
ATOM 1893 C CE1 . TYR A 1 460 ? 136.38323 108.28058 112.29268 1.000 43.17426   ? 338 TYR B CE1 1 
ATOM 1894 C CE2 . TYR A 1 460 ? 134.97409 108.61748 110.39862 1.000 43.39008   ? 338 TYR B CE2 1 
ATOM 1895 C CZ  . TYR A 1 460 ? 135.78000 109.12043 111.39028 1.000 43.45763   ? 338 TYR B CZ  1 
ATOM 1896 O OH  . TYR A 1 460 ? 135.99491 110.47359 111.47782 1.000 49.14272   ? 338 TYR B OH  1 
ATOM 1897 N N   . LEU A 1 461 ? 132.00986 105.29618 111.25228 1.000 47.18127   ? 339 LEU B N   1 
ATOM 1898 C CA  . LEU A 1 461 ? 130.87700 106.21358 111.24456 1.000 48.80604   ? 339 LEU B CA  1 
ATOM 1899 C C   . LEU A 1 461 ? 130.04206 106.05974 112.50684 1.000 51.53914   ? 339 LEU B C   1 
ATOM 1900 O O   . LEU A 1 461 ? 129.64391 107.05722 113.11630 1.000 50.82911   ? 339 LEU B O   1 
ATOM 1901 C CB  . LEU A 1 461 ? 130.02219 105.99322 109.99782 1.000 47.25688   ? 339 LEU B CB  1 
ATOM 1902 C CG  . LEU A 1 461 ? 130.47050 106.75370 108.74844 1.000 51.34126   ? 339 LEU B CG  1 
ATOM 1903 C CD1 . LEU A 1 461 ? 129.35514 106.80294 107.72060 1.000 51.11179   ? 339 LEU B CD1 1 
ATOM 1904 C CD2 . LEU A 1 461 ? 130.93356 108.15650 109.10672 1.000 47.95127   ? 339 LEU B CD2 1 
ATOM 1905 N N   . ALA A 1 462 ? 129.79537 104.81919 112.93207 1.000 47.24167   ? 340 ALA B N   1 
ATOM 1906 C CA  . ALA A 1 462 ? 129.03891 104.59370 114.15966 1.000 43.83232   ? 340 ALA B CA  1 
ATOM 1907 C C   . ALA A 1 462 ? 129.76812 105.16496 115.37066 1.000 44.47055   ? 340 ALA B C   1 
ATOM 1908 O O   . ALA A 1 462 ? 129.17220 105.87373 116.19105 1.000 50.35506   ? 340 ALA B O   1 
ATOM 1909 C CB  . ALA A 1 462 ? 128.77459 103.09973 114.34401 1.000 44.24925   ? 340 ALA B CB  1 
ATOM 1910 N N   . SER A 1 463 ? 131.06595 104.87195 115.49617 1.000 39.22507   ? 341 SER B N   1 
ATOM 1911 C CA  . SER A 1 463 ? 131.82073 105.34150 116.65508 1.000 41.35439   ? 341 SER B CA  1 
ATOM 1912 C C   . SER A 1 463 ? 131.91609 106.86183 116.67962 1.000 43.86938   ? 341 SER B C   1 
ATOM 1913 O O   . SER A 1 463 ? 131.76246 107.48798 117.73644 1.000 42.56770   ? 341 SER B O   1 
ATOM 1914 C CB  . SER A 1 463 ? 133.21518 104.71884 116.65417 1.000 40.69091   ? 341 SER B CB  1 
ATOM 1915 O OG  . SER A 1 463 ? 133.17850 103.39808 116.14626 1.000 43.89678   ? 341 SER B OG  1 
ATOM 1916 N N   . PHE A 1 464 ? 132.17324 107.47136 115.52281 1.000 39.89129   ? 342 PHE B N   1 
ATOM 1917 C CA  . PHE A 1 464 ? 132.27923 108.91987 115.43589 1.000 40.04927   ? 342 PHE B CA  1 
ATOM 1918 C C   . PHE A 1 464 ? 130.94253 109.58488 115.72275 1.000 44.58722   ? 342 PHE B C   1 
ATOM 1919 O O   . PHE A 1 464 ? 130.89484 110.62918 116.37941 1.000 44.98520   ? 342 PHE B O   1 
ATOM 1920 C CB  . PHE A 1 464 ? 132.79932 109.30863 114.05365 1.000 37.46744   ? 342 PHE B CB  1 
ATOM 1921 C CG  . PHE A 1 464 ? 133.36051 110.69382 113.98076 1.000 37.96667   ? 342 PHE B CG  1 
ATOM 1922 C CD1 . PHE A 1 464 ? 134.60526 110.97856 114.50831 1.000 40.94434   ? 342 PHE B CD1 1 
ATOM 1923 C CD2 . PHE A 1 464 ? 132.65328 111.70654 113.36305 1.000 38.11143   ? 342 PHE B CD2 1 
ATOM 1924 C CE1 . PHE A 1 464 ? 135.12558 112.25014 114.43437 1.000 41.22165   ? 342 PHE B CE1 1 
ATOM 1925 C CE2 . PHE A 1 464 ? 133.16931 112.97764 113.28714 1.000 41.52546   ? 342 PHE B CE2 1 
ATOM 1926 C CZ  . PHE A 1 464 ? 134.40619 113.25102 113.82263 1.000 41.39179   ? 342 PHE B CZ  1 
ATOM 1927 N N   . TRP A 1 465 ? 129.84541 108.99723 115.23941 1.000 42.94491   ? 343 TRP B N   1 
ATOM 1928 C CA  . TRP A 1 465 ? 128.52494 109.51622 115.56698 1.000 43.48802   ? 343 TRP B CA  1 
ATOM 1929 C C   . TRP A 1 465 ? 128.27584 109.45399 117.06553 1.000 47.12773   ? 343 TRP B C   1 
ATOM 1930 O O   . TRP A 1 465 ? 127.78338 110.41829 117.66282 1.000 46.52705   ? 343 TRP B O   1 
ATOM 1931 C CB  . TRP A 1 465 ? 127.45766 108.72240 114.81618 1.000 43.50239   ? 343 TRP B CB  1 
ATOM 1932 C CG  . TRP A 1 465 ? 126.08285 109.27092 114.96971 1.000 45.11453   ? 343 TRP B CG  1 
ATOM 1933 C CD1 . TRP A 1 465 ? 125.46079 110.15248 114.14121 1.000 46.99036   ? 343 TRP B CD1 1 
ATOM 1934 C CD2 . TRP A 1 465 ? 125.15693 108.98841 116.02540 1.000 46.96085   ? 343 TRP B CD2 1 
ATOM 1935 N NE1 . TRP A 1 465 ? 124.20014 110.42792 114.60476 1.000 47.85307   ? 343 TRP B NE1 1 
ATOM 1936 C CE2 . TRP A 1 465 ? 123.99065 109.73026 115.76454 1.000 47.62110   ? 343 TRP B CE2 1 
ATOM 1937 C CE3 . TRP A 1 465 ? 125.20037 108.17875 117.16396 1.000 46.47190   ? 343 TRP B CE3 1 
ATOM 1938 C CZ2 . TRP A 1 465 ? 122.87725 109.68807 116.59875 1.000 48.03581   ? 343 TRP B CZ2 1 
ATOM 1939 C CZ3 . TRP A 1 465 ? 124.09475 108.13897 117.99149 1.000 46.73856   ? 343 TRP B CZ3 1 
ATOM 1940 C CH2 . TRP A 1 465 ? 122.94885 108.88845 117.70480 1.000 46.40478   ? 343 TRP B CH2 1 
ATOM 1941 N N   . LEU A 1 466 ? 128.62728 108.32924 117.69171 1.000 45.63791   ? 344 LEU B N   1 
ATOM 1942 C CA  . LEU A 1 466 ? 128.42645 108.18493 119.12840 1.000 43.80029   ? 344 LEU B CA  1 
ATOM 1943 C C   . LEU A 1 466 ? 129.22495 109.22701 119.89852 1.000 46.07018   ? 344 LEU B C   1 
ATOM 1944 O O   . LEU A 1 466 ? 128.72046 109.83745 120.84727 1.000 49.35968   ? 344 LEU B O   1 
ATOM 1945 C CB  . LEU A 1 466 ? 128.81601 106.77527 119.56930 1.000 39.67524   ? 344 LEU B CB  1 
ATOM 1946 C CG  . LEU A 1 466 ? 127.68109 105.87551 120.05158 1.000 39.35931   ? 344 LEU B CG  1 
ATOM 1947 C CD1 . LEU A 1 466 ? 128.23483 104.73043 120.87730 1.000 42.07945   ? 344 LEU B CD1 1 
ATOM 1948 C CD2 . LEU A 1 466 ? 126.66717 106.67181 120.84803 1.000 41.07720   ? 344 LEU B CD2 1 
ATOM 1949 N N   . ALA A 1 467 ? 130.47724 109.44926 119.49776 1.000 40.35330   ? 345 ALA B N   1 
ATOM 1950 C CA  . ALA A 1 467 ? 131.31193 110.41194 120.20799 1.000 40.85461   ? 345 ALA B CA  1 
ATOM 1951 C C   . ALA A 1 467 ? 130.85477 111.84653 119.98257 1.000 43.15782   ? 345 ALA B C   1 
ATOM 1952 O O   . ALA A 1 467 ? 130.83727 112.64194 120.92778 1.000 44.82829   ? 345 ALA B O   1 
ATOM 1953 C CB  . ALA A 1 467 ? 132.76809 110.25996 119.78611 1.000 41.11567   ? 345 ALA B CB  1 
ATOM 1954 N N   . MET A 1 468 ? 130.48881 112.19920 118.75083 1.000 43.47916   ? 346 MET B N   1 
ATOM 1955 C CA  . MET A 1 468 ? 130.10863 113.56447 118.42339 1.000 43.48189   ? 346 MET B CA  1 
ATOM 1956 C C   . MET A 1 468 ? 128.68606 113.90616 118.83169 1.000 46.96311   ? 346 MET B C   1 
ATOM 1957 O O   . MET A 1 468 ? 128.33434 115.09065 118.85355 1.000 51.79711   ? 346 MET B O   1 
ATOM 1958 C CB  . MET A 1 468 ? 130.27943 113.81214 116.92214 1.000 41.86610   ? 346 MET B CB  1 
ATOM 1959 C CG  . MET A 1 468 ? 131.72429 113.81016 116.45505 1.000 42.17444   ? 346 MET B CG  1 
ATOM 1960 S SD  . MET A 1 468 ? 132.83028 114.64865 117.60266 1.000 49.61141   ? 346 MET B SD  1 
ATOM 1961 C CE  . MET A 1 468 ? 134.21663 113.52111 117.62577 1.000 45.08997   ? 346 MET B CE  1 
ATOM 1962 N N   . SER A 1 469 ? 127.85995 112.90979 119.15479 1.000 46.97633   ? 347 SER B N   1 
ATOM 1963 C CA  . SER A 1 469 ? 126.53601 113.20691 119.68138 1.000 48.99423   ? 347 SER B CA  1 
ATOM 1964 C C   . SER A 1 469 ? 126.58850 113.84074 121.06337 1.000 47.46517   ? 347 SER B C   1 
ATOM 1965 O O   . SER A 1 469 ? 125.57279 114.37447 121.51923 1.000 48.42420   ? 347 SER B O   1 
ATOM 1966 C CB  . SER A 1 469 ? 125.69177 111.93329 119.72366 1.000 49.32217   ? 347 SER B CB  1 
ATOM 1967 O OG  . SER A 1 469 ? 125.90378 111.22059 120.92834 1.000 49.77180   ? 347 SER B OG  1 
ATOM 1968 N N   . SER A 1 470 ? 127.74255 113.80217 121.73268 1.000 47.54833   ? 348 SER B N   1 
ATOM 1969 C CA  . SER A 1 470 ? 127.87002 114.41749 123.04692 1.000 50.79464   ? 348 SER B CA  1 
ATOM 1970 C C   . SER A 1 470 ? 127.71157 115.92976 122.99361 1.000 52.09755   ? 348 SER B C   1 
ATOM 1971 O O   . SER A 1 470 ? 127.48657 116.55477 124.03533 1.000 53.23573   ? 348 SER B O   1 
ATOM 1972 C CB  . SER A 1 470 ? 129.22032 114.05634 123.66302 1.000 50.91876   ? 348 SER B CB  1 
ATOM 1973 O OG  . SER A 1 470 ? 130.28485 114.50884 122.84744 1.000 51.86727   ? 348 SER B OG  1 
ATOM 1974 N N   . THR A 1 471 ? 127.83083 116.53094 121.80968 1.000 47.90310   ? 349 THR B N   1 
ATOM 1975 C CA  . THR A 1 471 ? 127.62549 117.96467 121.66290 1.000 49.65394   ? 349 THR B CA  1 
ATOM 1976 C C   . THR A 1 471 ? 126.19419 118.39390 121.94324 1.000 53.25939   ? 349 THR B C   1 
ATOM 1977 O O   . THR A 1 471 ? 125.98925 119.41829 122.60232 1.000 54.09392   ? 349 THR B O   1 
ATOM 1978 C CB  . THR A 1 471 ? 128.00117 118.41115 120.25188 1.000 52.94171   ? 349 THR B CB  1 
ATOM 1979 O OG1 . THR A 1 471 ? 127.54492 117.43891 119.30269 1.000 53.42551   ? 349 THR B OG1 1 
ATOM 1980 C CG2 . THR A 1 471 ? 129.48072 118.57775 120.12200 1.000 51.67684   ? 349 THR B CG2 1 
ATOM 1981 N N   . MET A 1 472 ? 125.20377 117.64084 121.46200 1.000 54.00296   ? 350 MET B N   1 
ATOM 1982 C CA  . MET A 1 472 ? 123.81516 118.05121 121.62981 1.000 53.42450   ? 350 MET B CA  1 
ATOM 1983 C C   . MET A 1 472 ? 123.34507 117.91014 123.06828 1.000 52.11244   ? 350 MET B C   1 
ATOM 1984 O O   . MET A 1 472 ? 122.34207 118.52007 123.44910 1.000 53.03325   ? 350 MET B O   1 
ATOM 1985 C CB  . MET A 1 472 ? 122.90100 117.22967 120.72081 1.000 51.92756   ? 350 MET B CB  1 
ATOM 1986 C CG  . MET A 1 472 ? 123.61361 116.46394 119.62575 1.000 53.34527   ? 350 MET B CG  1 
ATOM 1987 S SD  . MET A 1 472 ? 122.46317 115.46733 118.66215 1.000 62.28622   ? 350 MET B SD  1 
ATOM 1988 C CE  . MET A 1 472 ? 121.99567 114.21898 119.85488 1.000 52.18525   ? 350 MET B CE  1 
ATOM 1989 N N   . TYR A 1 473 ? 124.05237 117.12158 123.87569 1.000 49.96023   ? 351 TYR B N   1 
ATOM 1990 C CA  . TYR A 1 473 ? 123.54658 116.76803 125.19631 1.000 49.05548   ? 351 TYR B CA  1 
ATOM 1991 C C   . TYR A 1 473 ? 123.64244 117.92779 126.17787 1.000 50.20506   ? 351 TYR B C   1 
ATOM 1992 O O   . TYR A 1 473 ? 122.77912 118.06350 127.05105 1.000 50.82808   ? 351 TYR B O   1 
ATOM 1993 C CB  . TYR A 1 473 ? 124.29270 115.54350 125.72771 1.000 47.05422   ? 351 TYR B CB  1 
ATOM 1994 C CG  . TYR A 1 473 ? 124.10758 114.28555 124.89824 1.000 51.23401   ? 351 TYR B CG  1 
ATOM 1995 C CD1 . TYR A 1 473 ? 123.28429 114.27151 123.77782 1.000 52.03269   ? 351 TYR B CD1 1 
ATOM 1996 C CD2 . TYR A 1 473 ? 124.77577 113.11752 125.22494 1.000 51.38674   ? 351 TYR B CD2 1 
ATOM 1997 C CE1 . TYR A 1 473 ? 123.12057 113.12644 123.02148 1.000 52.91669   ? 351 TYR B CE1 1 
ATOM 1998 C CE2 . TYR A 1 473 ? 124.62050 111.96835 124.47110 1.000 52.84800   ? 351 TYR B CE2 1 
ATOM 1999 C CZ  . TYR A 1 473 ? 123.79327 111.97773 123.37235 1.000 54.91620   ? 351 TYR B CZ  1 
ATOM 2000 O OH  . TYR A 1 473 ? 123.63941 110.83309 122.62334 1.000 52.95039   ? 351 TYR B OH  1 
ATOM 2001 N N   . ASN A 1 474 ? 124.67701 118.76698 126.06336 1.000 49.27493   ? 352 ASN B N   1 
ATOM 2002 C CA  . ASN A 1 474 ? 124.80880 119.88036 127.00269 1.000 48.19850   ? 352 ASN B CA  1 
ATOM 2003 C C   . ASN A 1 474 ? 123.66389 120.88126 126.89053 1.000 48.55534   ? 352 ASN B C   1 
ATOM 2004 O O   . ASN A 1 474 ? 123.07877 121.23095 127.93137 1.000 49.95156   ? 352 ASN B O   1 
ATOM 2005 C CB  . ASN A 1 474 ? 126.17249 120.55397 126.82987 1.000 48.25330   ? 352 ASN B CB  1 
ATOM 2006 C CG  . ASN A 1 474 ? 127.25108 119.90053 127.66181 1.000 49.35422   ? 352 ASN B CG  1 
ATOM 2007 O OD1 . ASN A 1 474 ? 128.35080 119.64440 127.17716 1.000 51.22378   ? 352 ASN B OD1 1 
ATOM 2008 N ND2 . ASN A 1 474 ? 126.94114 119.62162 128.92081 1.000 45.80088   ? 352 ASN B ND2 1 
ATOM 2009 N N   . PRO A 1 475 ? 123.30086 121.39539 125.70499 1.000 50.27929   ? 353 PRO B N   1 
ATOM 2010 C CA  . PRO A 1 475 ? 122.14009 122.30266 125.65340 1.000 48.75885   ? 353 PRO B CA  1 
ATOM 2011 C C   . PRO A 1 475 ? 120.84587 121.65194 126.10522 1.000 47.41105   ? 353 PRO B C   1 
ATOM 2012 O O   . PRO A 1 475 ? 120.03309 122.30400 126.77029 1.000 49.63584   ? 353 PRO B O   1 
ATOM 2013 C CB  . PRO A 1 475 ? 122.08510 122.72179 124.17700 1.000 50.12208   ? 353 PRO B CB  1 
ATOM 2014 C CG  . PRO A 1 475 ? 122.85028 121.67952 123.45134 1.000 51.27361   ? 353 PRO B CG  1 
ATOM 2015 C CD  . PRO A 1 475 ? 123.93741 121.26824 124.38266 1.000 48.98696   ? 353 PRO B CD  1 
ATOM 2016 N N   . ILE A 1 476 ? 120.63567 120.37609 125.77529 1.000 43.26633   ? 354 ILE B N   1 
ATOM 2017 C CA  . ILE A 1 476 ? 119.43205 119.68353 126.22693 1.000 44.64850   ? 354 ILE B CA  1 
ATOM 2018 C C   . ILE A 1 476 ? 119.41156 119.59597 127.74506 1.000 48.54473   ? 354 ILE B C   1 
ATOM 2019 O O   . ILE A 1 476 ? 118.37226 119.80896 128.38235 1.000 52.25553   ? 354 ILE B O   1 
ATOM 2020 C CB  . ILE A 1 476 ? 119.33845 118.28946 125.57980 1.000 44.15710   ? 354 ILE B CB  1 
ATOM 2021 C CG1 . ILE A 1 476 ? 119.29837 118.40933 124.05392 1.000 48.11063   ? 354 ILE B CG1 1 
ATOM 2022 C CG2 . ILE A 1 476 ? 118.13308 117.52918 126.11637 1.000 44.61968   ? 354 ILE B CG2 1 
ATOM 2023 C CD1 . ILE A 1 476 ? 117.90625 118.39638 123.46152 1.000 47.14525   ? 354 ILE B CD1 1 
ATOM 2024 N N   . ILE A 1 477 ? 120.55818 119.27554 128.34589 1.000 48.85572   ? 355 ILE B N   1 
ATOM 2025 C CA  . ILE A 1 477 ? 120.64951 119.19884 129.80032 1.000 48.50585   ? 355 ILE B CA  1 
ATOM 2026 C C   . ILE A 1 477 ? 120.34129 120.55368 130.42121 1.000 46.34053   ? 355 ILE B C   1 
ATOM 2027 O O   . ILE A 1 477 ? 119.57642 120.65606 131.38765 1.000 48.18233   ? 355 ILE B O   1 
ATOM 2028 C CB  . ILE A 1 477 ? 122.04006 118.68993 130.21814 1.000 47.70888   ? 355 ILE B CB  1 
ATOM 2029 C CG1 . ILE A 1 477 ? 122.11540 117.17092 130.06996 1.000 46.65013   ? 355 ILE B CG1 1 
ATOM 2030 C CG2 . ILE A 1 477 ? 122.36735 119.12260 131.63625 1.000 45.67526   ? 355 ILE B CG2 1 
ATOM 2031 C CD1 . ILE A 1 477 ? 123.51159 116.65588 129.86987 1.000 44.81151   ? 355 ILE B CD1 1 
ATOM 2032 N N   . TYR A 1 478 ? 120.92436 121.61722 129.86582 1.000 44.21744   ? 356 TYR B N   1 
ATOM 2033 C CA  . TYR A 1 478 ? 120.70837 122.94611 130.42569 1.000 44.15435   ? 356 TYR B CA  1 
ATOM 2034 C C   . TYR A 1 478 ? 119.25349 123.37913 130.30400 1.000 49.30690   ? 356 TYR B C   1 
ATOM 2035 O O   . TYR A 1 478 ? 118.71506 123.99983 131.22714 1.000 52.70429   ? 356 TYR B O   1 
ATOM 2036 C CB  . TYR A 1 478 ? 121.63308 123.95596 129.74824 1.000 47.23785   ? 356 TYR B CB  1 
ATOM 2037 C CG  . TYR A 1 478 ? 123.09853 123.66897 129.97948 1.000 48.07590   ? 356 TYR B CG  1 
ATOM 2038 C CD1 . TYR A 1 478 ? 123.52032 122.99889 131.11923 1.000 46.12494   ? 356 TYR B CD1 1 
ATOM 2039 C CD2 . TYR A 1 478 ? 124.05866 124.05993 129.05776 1.000 47.82683   ? 356 TYR B CD2 1 
ATOM 2040 C CE1 . TYR A 1 478 ? 124.85543 122.72855 131.33635 1.000 48.65322   ? 356 TYR B CE1 1 
ATOM 2041 C CE2 . TYR A 1 478 ? 125.39863 123.79305 129.26664 1.000 48.36319   ? 356 TYR B CE2 1 
ATOM 2042 C CZ  . TYR A 1 478 ? 125.79086 123.12728 130.40818 1.000 51.67534   ? 356 TYR B CZ  1 
ATOM 2043 O OH  . TYR A 1 478 ? 127.12311 122.85732 130.62518 1.000 47.81754   ? 356 TYR B OH  1 
ATOM 2044 N N   . CYS A 1 479 ? 118.60082 123.06611 129.18276 1.000 51.81798   ? 357 CYS B N   1 
ATOM 2045 C CA  . CYS A 1 479 ? 117.18920 123.40721 129.02817 1.000 52.70280   ? 357 CYS B CA  1 
ATOM 2046 C C   . CYS A 1 479 ? 116.32092 122.62031 130.00039 1.000 55.24285   ? 357 CYS B C   1 
ATOM 2047 O O   . CYS A 1 479 ? 115.48765 123.19291 130.71091 1.000 58.15988   ? 357 CYS B O   1 
ATOM 2048 C CB  . CYS A 1 479 ? 116.73389 123.15478 127.59142 1.000 53.93560   ? 357 CYS B CB  1 
ATOM 2049 S SG  . CYS A 1 479 ? 117.61102 124.10359 126.35100 1.000 63.32209   ? 357 CYS B SG  1 
ATOM 2050 N N   . CYS A 1 480 ? 116.49779 121.29810 130.04360 1.000 52.36569   ? 358 CYS B N   1 
ATOM 2051 C CA  . CYS A 1 480 ? 115.65160 120.46976 130.89263 1.000 50.85097   ? 358 CYS B CA  1 
ATOM 2052 C C   . CYS A 1 480 ? 115.87701 120.74078 132.37257 1.000 55.12936   ? 358 CYS B C   1 
ATOM 2053 O O   . CYS A 1 480 ? 114.96274 120.52892 133.17585 1.000 58.91430   ? 358 CYS B O   1 
ATOM 2054 C CB  . CYS A 1 480 ? 115.89018 118.99025 130.58817 1.000 52.64737   ? 358 CYS B CB  1 
ATOM 2055 S SG  . CYS A 1 480 ? 117.22262 118.23416 131.54412 1.000 63.45891   ? 358 CYS B SG  1 
ATOM 2056 N N   . LEU A 1 481 ? 117.06952 121.19854 132.75213 1.000 49.41869   ? 359 LEU B N   1 
ATOM 2057 C CA  . LEU A 1 481 ? 117.35355 121.48159 134.15418 1.000 48.95065   ? 359 LEU B CA  1 
ATOM 2058 C C   . LEU A 1 481 ? 116.89161 122.87652 134.55569 1.000 48.37103   ? 359 LEU B C   1 
ATOM 2059 O O   . LEU A 1 481 ? 116.01125 123.03279 135.40816 1.000 48.88189   ? 359 LEU B O   1 
ATOM 2060 C CB  . LEU A 1 481 ? 118.84990 121.33866 134.41603 1.000 47.19543   ? 359 LEU B CB  1 
ATOM 2061 C CG  . LEU A 1 481 ? 119.38813 119.98697 134.85585 1.000 49.20267   ? 359 LEU B CG  1 
ATOM 2062 C CD1 . LEU A 1 481 ? 120.81182 120.20015 135.25460 1.000 47.41593   ? 359 LEU B CD1 1 
ATOM 2063 C CD2 . LEU A 1 481 ? 118.58824 119.42621 136.01257 1.000 48.29521   ? 359 LEU B CD2 1 
ATOM 2064 N N   . ASN A 1 482 ? 117.47883 123.90123 133.94628 1.000 46.56059   ? 360 ASN B N   1 
ATOM 2065 C CA  . ASN A 1 482 ? 117.29933 125.27554 134.38890 1.000 48.46668   ? 360 ASN B CA  1 
ATOM 2066 C C   . ASN A 1 482 ? 116.06646 125.88637 133.73900 1.000 51.87790   ? 360 ASN B C   1 
ATOM 2067 O O   . ASN A 1 482 ? 115.91140 125.83656 132.51501 1.000 51.96709   ? 360 ASN B O   1 
ATOM 2068 C CB  . ASN A 1 482 ? 118.53699 126.10815 134.05686 1.000 47.54460   ? 360 ASN B CB  1 
ATOM 2069 C CG  . ASN A 1 482 ? 118.49801 127.48061 134.68612 1.000 48.08864   ? 360 ASN B CG  1 
ATOM 2070 O OD1 . ASN A 1 482 ? 117.75385 127.71777 135.63560 1.000 49.99643   ? 360 ASN B OD1 1 
ATOM 2071 N ND2 . ASN A 1 482 ? 119.30109 128.39583 134.16030 1.000 47.57685   ? 360 ASN B ND2 1 
ATOM 2072 N N   . LYS A 1 483 ? 115.19354 126.46615 134.56513 1.000 53.67419   ? 361 LYS B N   1 
ATOM 2073 C CA  . LYS A 1 483 ? 114.02685 127.16008 134.03414 1.000 51.22177   ? 361 LYS B CA  1 
ATOM 2074 C C   . LYS A 1 483 ? 114.42601 128.40304 133.25133 1.000 50.76697   ? 361 LYS B C   1 
ATOM 2075 O O   . LYS A 1 483 ? 113.75456 128.76143 132.27763 1.000 50.36673   ? 361 LYS B O   1 
ATOM 2076 C CB  . LYS A 1 483 ? 113.07144 127.52728 135.16838 1.000 48.08322   ? 361 LYS B CB  1 
ATOM 2077 N N   . ARG A 1 484 ? 115.50825 129.07092 133.65786 1.000 47.33267   ? 362 ARG B N   1 
ATOM 2078 C CA  . ARG A 1 484 ? 115.97788 130.23305 132.91204 1.000 45.15092   ? 362 ARG B CA  1 
ATOM 2079 C C   . ARG A 1 484 ? 116.38387 129.84897 131.49562 1.000 51.31135   ? 362 ARG B C   1 
ATOM 2080 O O   . ARG A 1 484 ? 116.03295 130.54137 130.53552 1.000 55.63823   ? 362 ARG B O   1 
ATOM 2081 C CB  . ARG A 1 484 ? 117.14450 130.89505 133.64467 1.000 44.73676   ? 362 ARG B CB  1 
ATOM 2082 N N   . PHE A 1 485 ? 117.12052 128.74527 131.34323 1.000 52.63295   ? 363 PHE B N   1 
ATOM 2083 C CA  . PHE A 1 485 ? 117.45955 128.26389 130.00699 1.000 51.94664   ? 363 PHE B CA  1 
ATOM 2084 C C   . PHE A 1 485 ? 116.22175 127.78131 129.26185 1.000 53.63280   ? 363 PHE B C   1 
ATOM 2085 O O   . PHE A 1 485 ? 116.07691 128.03069 128.05907 1.000 55.05540   ? 363 PHE B O   1 
ATOM 2086 C CB  . PHE A 1 485 ? 118.49787 127.14621 130.09427 1.000 51.87505   ? 363 PHE B CB  1 
ATOM 2087 C CG  . PHE A 1 485 ? 119.91436 127.63470 130.06848 1.000 50.44647   ? 363 PHE B CG  1 
ATOM 2088 C CD1 . PHE A 1 485 ? 120.50317 128.02260 128.88020 1.000 51.94475   ? 363 PHE B CD1 1 
ATOM 2089 C CD2 . PHE A 1 485 ? 120.65508 127.71122 131.23261 1.000 50.58615   ? 363 PHE B CD2 1 
ATOM 2090 C CE1 . PHE A 1 485 ? 121.80439 128.47583 128.85389 1.000 53.28539   ? 363 PHE B CE1 1 
ATOM 2091 C CE2 . PHE A 1 485 ? 121.95492 128.16372 131.21151 1.000 50.21041   ? 363 PHE B CE2 1 
ATOM 2092 C CZ  . PHE A 1 485 ? 122.53081 128.54632 130.02148 1.000 50.64482   ? 363 PHE B CZ  1 
ATOM 2093 N N   . ARG A 1 486 ? 115.32184 127.08310 129.95820 1.000 54.38940   ? 364 ARG B N   1 
ATOM 2094 C CA  . ARG A 1 486 ? 114.10797 126.58503 129.32385 1.000 55.66650   ? 364 ARG B CA  1 
ATOM 2095 C C   . ARG A 1 486 ? 113.22547 127.71362 128.81248 1.000 57.78013   ? 364 ARG B C   1 
ATOM 2096 O O   . ARG A 1 486 ? 112.45623 127.50537 127.86821 1.000 60.43840   ? 364 ARG B O   1 
ATOM 2097 C CB  . ARG A 1 486 ? 113.32759 125.71083 130.30603 1.000 54.52351   ? 364 ARG B CB  1 
ATOM 2098 C CG  . ARG A 1 486 ? 112.51286 124.61139 129.64908 1.000 53.85785   ? 364 ARG B CG  1 
ATOM 2099 C CD  . ARG A 1 486 ? 111.37322 124.15563 130.54564 1.000 56.08372   ? 364 ARG B CD  1 
ATOM 2100 N NE  . ARG A 1 486 ? 111.81326 123.19673 131.55167 1.000 57.38912   ? 364 ARG B NE  1 
ATOM 2101 C CZ  . ARG A 1 486 ? 112.04196 123.49676 132.82285 1.000 58.60525   ? 364 ARG B CZ  1 
ATOM 2102 N NH1 . ARG A 1 486 ? 111.88973 124.72832 133.28018 1.000 57.67733   ? 364 ARG B NH1 1 
ATOM 2103 N NH2 . ARG A 1 486 ? 112.43211 122.53678 133.65650 1.000 57.12689   ? 364 ARG B NH2 1 
ATOM 2104 N N   . ALA A 1 487 ? 113.32036 128.90013 129.41125 1.000 56.49309   ? 365 ALA B N   1 
ATOM 2105 C CA  . ALA A 1 487 ? 112.58168 130.07385 128.96324 1.000 56.31862   ? 365 ALA B CA  1 
ATOM 2106 C C   . ALA A 1 487 ? 113.34016 130.87428 127.91131 1.000 57.10015   ? 365 ALA B C   1 
ATOM 2107 O O   . ALA A 1 487 ? 112.73333 131.38870 126.96818 1.000 57.73898   ? 365 ALA B O   1 
ATOM 2108 C CB  . ALA A 1 487 ? 112.24344 130.97041 130.15968 1.000 54.55963   ? 365 ALA B CB  1 
ATOM 2109 N N   . GLY A 1 488 ? 114.66058 130.99152 128.05356 1.000 54.72688   ? 366 GLY B N   1 
ATOM 2110 C CA  . GLY A 1 488 ? 115.46865 131.70236 127.08014 1.000 54.71028   ? 366 GLY B CA  1 
ATOM 2111 C C   . GLY A 1 488 ? 115.63916 130.97369 125.76625 1.000 56.07226   ? 366 GLY B C   1 
ATOM 2112 O O   . GLY A 1 488 ? 115.99365 131.61009 124.76698 1.000 57.24439   ? 366 GLY B O   1 
ATOM 2113 N N   . PHE A 1 489 ? 115.41125 129.66062 125.74088 1.000 60.02255   ? 367 PHE B N   1 
ATOM 2114 C CA  . PHE A 1 489 ? 115.40738 128.93510 124.47896 1.000 62.96783   ? 367 PHE B CA  1 
ATOM 2115 C C   . PHE A 1 489 ? 114.16599 129.22153 123.64679 1.000 64.74817   ? 367 PHE B C   1 
ATOM 2116 O O   . PHE A 1 489 ? 114.15815 128.91617 122.44950 1.000 64.55993   ? 367 PHE B O   1 
ATOM 2117 C CB  . PHE A 1 489 ? 115.52298 127.43024 124.72931 1.000 62.73972   ? 367 PHE B CB  1 
ATOM 2118 C CG  . PHE A 1 489 ? 116.89129 126.87386 124.45435 1.000 64.14092   ? 367 PHE B CG  1 
ATOM 2119 C CD1 . PHE A 1 489 ? 117.98502 127.29025 125.19622 1.000 64.03420   ? 367 PHE B CD1 1 
ATOM 2120 C CD2 . PHE A 1 489 ? 117.08580 125.94151 123.44994 1.000 61.23666   ? 367 PHE B CD2 1 
ATOM 2121 C CE1 . PHE A 1 489 ? 119.24475 126.77639 124.94996 1.000 62.11683   ? 367 PHE B CE1 1 
ATOM 2122 C CE2 . PHE A 1 489 ? 118.34403 125.42894 123.19497 1.000 60.47133   ? 367 PHE B CE2 1 
ATOM 2123 C CZ  . PHE A 1 489 ? 119.42406 125.84756 123.94468 1.000 61.40842   ? 367 PHE B CZ  1 
ATOM 2124 N N   . LYS A 1 490 ? 113.12622 129.80157 124.24710 1.000 71.52655   ? 368 LYS B N   1 
ATOM 2125 C CA  . LYS A 1 490 ? 111.93379 130.23017 123.53006 1.000 70.69894   ? 368 LYS B CA  1 
ATOM 2126 C C   . LYS A 1 490 ? 112.09802 131.60209 122.89211 1.000 69.64534   ? 368 LYS B C   1 
ATOM 2127 O O   . LYS A 1 490 ? 111.14326 132.12023 122.30144 1.000 71.85430   ? 368 LYS B O   1 
ATOM 2128 C CB  . LYS A 1 490 ? 110.72592 130.24159 124.47167 1.000 68.37546   ? 368 LYS B CB  1 
ATOM 2129 C CG  . LYS A 1 490 ? 110.44360 128.91848 125.16007 1.000 68.22264   ? 368 LYS B CG  1 
ATOM 2130 C CD  . LYS A 1 490 ? 110.29863 127.78887 124.15783 1.000 69.19602   ? 368 LYS B CD  1 
ATOM 2131 C CE  . LYS A 1 490 ? 109.93711 126.48665 124.85110 1.000 69.97061   ? 368 LYS B CE  1 
ATOM 2132 N NZ  . LYS A 1 490 ? 110.96569 126.08559 125.84898 1.000 68.59255   ? 368 LYS B NZ  1 
ATOM 2133 N N   . ARG A 1 491 ? 113.28118 132.19617 122.99763 1.000 65.96804   ? 369 ARG B N   1 
ATOM 2134 C CA  . ARG A 1 491 ? 113.51936 133.53549 122.48099 1.000 67.40809   ? 369 ARG B CA  1 
ATOM 2135 C C   . ARG A 1 491 ? 114.68301 133.54166 121.49559 1.000 67.76686   ? 369 ARG B C   1 
ATOM 2136 O O   . ARG A 1 491 ? 115.03215 132.50848 120.92464 1.000 65.26404   ? 369 ARG B O   1 
ATOM 2137 C CB  . ARG A 1 491 ? 113.79438 134.50432 123.63111 1.000 64.85193   ? 369 ARG B CB  1 
ATOM 2138 C CG  . ARG A 1 491 ? 114.52599 135.77202 123.22264 1.000 65.80691   ? 369 ARG B CG  1 
ATOM 2139 C CD  . ARG A 1 491 ? 115.07533 136.53633 124.42842 1.000 65.21066   ? 369 ARG B CD  1 
ATOM 2140 N NE  . ARG A 1 491 ? 114.32796 136.30054 125.65955 1.000 68.22801   ? 369 ARG B NE  1 
ATOM 2141 C CZ  . ARG A 1 491 ? 113.11237 136.77123 125.90768 1.000 68.00847   ? 369 ARG B CZ  1 
ATOM 2142 N NH1 . ARG A 1 491 ? 112.47227 137.53058 125.03356 1.000 67.23564   ? 369 ARG B NH1 1 
ATOM 2143 N NH2 . ARG A 1 491 ? 112.52553 136.47427 127.06341 1.000 66.99070   ? 369 ARG B NH2 1 
ATOM 2144 N N   . GLU B 2 14  ? 90.47177  168.86965 176.65177 1.000 61.63105   ? 3   GLU D N   1 
ATOM 2145 C CA  . GLU B 2 14  ? 90.48121  170.24201 176.16007 1.000 62.63150   ? 3   GLU D CA  1 
ATOM 2146 C C   . GLU B 2 14  ? 91.46616  170.40598 175.00724 1.000 63.01473   ? 3   GLU D C   1 
ATOM 2147 O O   . GLU B 2 14  ? 91.52002  171.45813 174.37162 1.000 61.75502   ? 3   GLU D O   1 
ATOM 2148 C CB  . GLU B 2 14  ? 90.82609  171.21448 177.28982 1.000 62.40379   ? 3   GLU D CB  1 
ATOM 2149 N N   . LEU B 2 15  ? 92.24854  169.35621 174.74309 1.000 64.46864   ? 4   LEU D N   1 
ATOM 2150 C CA  . LEU B 2 15  ? 93.19533  169.40556 173.63400 1.000 63.56316   ? 4   LEU D CA  1 
ATOM 2151 C C   . LEU B 2 15  ? 92.48532  169.38846 172.28626 1.000 64.50958   ? 4   LEU D C   1 
ATOM 2152 O O   . LEU B 2 15  ? 93.08726  169.74098 171.26637 1.000 64.39833   ? 4   LEU D O   1 
ATOM 2153 C CB  . LEU B 2 15  ? 94.18815  168.24641 173.73311 1.000 64.03914   ? 4   LEU D CB  1 
ATOM 2154 C CG  . LEU B 2 15  ? 93.62880  166.84570 173.98948 1.000 64.50912   ? 4   LEU D CG  1 
ATOM 2155 C CD1 . LEU B 2 15  ? 93.35696  166.11337 172.68309 1.000 61.91429   ? 4   LEU D CD1 1 
ATOM 2156 C CD2 . LEU B 2 15  ? 94.58288  166.04794 174.86545 1.000 64.99072   ? 4   LEU D CD2 1 
ATOM 2157 N N   . ASP B 2 16  ? 91.21625  168.97750 172.25602 1.000 65.07930   ? 5   ASP D N   1 
ATOM 2158 C CA  . ASP B 2 16  ? 90.45239  169.03152 171.01620 1.000 64.04421   ? 5   ASP D CA  1 
ATOM 2159 C C   . ASP B 2 16  ? 90.28325  170.45743 170.50805 1.000 62.44957   ? 5   ASP D C   1 
ATOM 2160 O O   . ASP B 2 16  ? 90.22353  170.66496 169.29138 1.000 59.79933   ? 5   ASP D O   1 
ATOM 2161 C CB  . ASP B 2 16  ? 89.08256  168.38079 171.21238 1.000 62.24296   ? 5   ASP D CB  1 
ATOM 2162 N N   . GLN B 2 17  ? 90.21764  171.44152 171.40852 1.000 60.47836   ? 6   GLN D N   1 
ATOM 2163 C CA  . GLN B 2 17  ? 90.09249  172.83162 170.98175 1.000 61.14971   ? 6   GLN D CA  1 
ATOM 2164 C C   . GLN B 2 17  ? 91.30843  173.26842 170.17402 1.000 62.40505   ? 6   GLN D C   1 
ATOM 2165 O O   . GLN B 2 17  ? 91.17503  173.81267 169.07201 1.000 62.50201   ? 6   GLN D O   1 
ATOM 2166 C CB  . GLN B 2 17  ? 89.89660  173.73757 172.19765 1.000 59.82617   ? 6   GLN D CB  1 
ATOM 2167 N N   . LEU B 2 18  ? 92.51205  173.01939 170.69458 1.000 62.61525   ? 7   LEU D N   1 
ATOM 2168 C CA  . LEU B 2 18  ? 93.70087  173.38899 169.93711 1.000 61.89062   ? 7   LEU D CA  1 
ATOM 2169 C C   . LEU B 2 18  ? 93.94279  172.45372 168.75941 1.000 61.13048   ? 7   LEU D C   1 
ATOM 2170 O O   . LEU B 2 18  ? 94.59751  172.85560 167.79599 1.000 61.57025   ? 7   LEU D O   1 
ATOM 2171 C CB  . LEU B 2 18  ? 94.93009  173.44829 170.85187 1.000 62.29007   ? 7   LEU D CB  1 
ATOM 2172 C CG  . LEU B 2 18  ? 95.26795  172.33190 171.84283 1.000 63.53119   ? 7   LEU D CG  1 
ATOM 2173 C CD1 . LEU B 2 18  ? 95.86080  171.12665 171.14049 1.000 61.67762   ? 7   LEU D CD1 1 
ATOM 2174 C CD2 . LEU B 2 18  ? 96.22029  172.85043 172.91106 1.000 60.86930   ? 7   LEU D CD2 1 
ATOM 2175 N N   . ARG B 2 19  ? 93.41064  171.22973 168.79499 1.000 57.40373   ? 8   ARG D N   1 
ATOM 2176 C CA  . ARG B 2 19  ? 93.45784  170.38469 167.60488 1.000 59.32999   ? 8   ARG D CA  1 
ATOM 2177 C C   . ARG B 2 19  ? 92.63581  170.98968 166.47212 1.000 61.71195   ? 8   ARG D C   1 
ATOM 2178 O O   . ARG B 2 19  ? 93.08522  171.03151 165.32023 1.000 59.19859   ? 8   ARG D O   1 
ATOM 2179 C CB  . ARG B 2 19  ? 92.96434  168.97731 167.93779 1.000 56.66217   ? 8   ARG D CB  1 
ATOM 2180 N N   . GLN B 2 20  ? 91.43085  171.47356 166.78429 1.000 61.79646   ? 9   GLN D N   1 
ATOM 2181 C CA  . GLN B 2 20  ? 90.63508  172.18569 165.78927 1.000 59.78716   ? 9   GLN D CA  1 
ATOM 2182 C C   . GLN B 2 20  ? 91.30513  173.48837 165.37401 1.000 59.65924   ? 9   GLN D C   1 
ATOM 2183 O O   . GLN B 2 20  ? 91.18973  173.90631 164.21620 1.000 59.47309   ? 9   GLN D O   1 
ATOM 2184 C CB  . GLN B 2 20  ? 89.23213  172.45724 166.33260 1.000 57.51424   ? 9   GLN D CB  1 
ATOM 2185 N N   . GLU B 2 21  ? 91.99941  174.14454 166.30566 1.000 60.38301   ? 10  GLU D N   1 
ATOM 2186 C CA  . GLU B 2 21  ? 92.78105  175.32853 165.96099 1.000 62.06678   ? 10  GLU D CA  1 
ATOM 2187 C C   . GLU B 2 21  ? 93.85056  174.99307 164.92849 1.000 63.04898   ? 10  GLU D C   1 
ATOM 2188 O O   . GLU B 2 21  ? 94.03669  175.72132 163.94863 1.000 62.84846   ? 10  GLU D O   1 
ATOM 2189 C CB  . GLU B 2 21  ? 93.41356  175.91616 167.22346 1.000 61.83991   ? 10  GLU D CB  1 
ATOM 2190 C CG  . GLU B 2 21  ? 94.36127  177.09113 167.00134 1.000 62.76635   ? 10  GLU D CG  1 
ATOM 2191 C CD  . GLU B 2 21  ? 93.69460  178.29810 166.36909 1.000 64.14181   ? 10  GLU D CD  1 
ATOM 2192 O OE1 . GLU B 2 21  ? 93.42998  178.27471 165.14950 1.000 63.30856   ? 10  GLU D OE1 1 
ATOM 2193 O OE2 . GLU B 2 21  ? 93.43407  179.27711 167.09928 1.000 65.20424   ? 10  GLU D OE2 1 
ATOM 2194 N N   . ALA B 2 22  ? 94.55847  173.88091 165.13134 1.000 60.26125   ? 11  ALA D N   1 
ATOM 2195 C CA  . ALA B 2 22  ? 95.57106  173.45196 164.17233 1.000 61.75305   ? 11  ALA D CA  1 
ATOM 2196 C C   . ALA B 2 22  ? 94.94283  173.07909 162.83634 1.000 63.12944   ? 11  ALA D C   1 
ATOM 2197 O O   . ALA B 2 22  ? 95.51931  173.34282 161.77563 1.000 62.38256   ? 11  ALA D O   1 
ATOM 2198 C CB  . ALA B 2 22  ? 96.36559  172.27518 164.73652 1.000 61.89669   ? 11  ALA D CB  1 
ATOM 2199 N N   . GLU B 2 23  ? 93.76797  172.44859 162.86778 1.000 64.22805   ? 12  GLU D N   1 
ATOM 2200 C CA  . GLU B 2 23  ? 93.08460  172.09964 161.62538 1.000 63.65922   ? 12  GLU D CA  1 
ATOM 2201 C C   . GLU B 2 23  ? 92.71058  173.34813 160.83385 1.000 64.00356   ? 12  GLU D C   1 
ATOM 2202 O O   . GLU B 2 23  ? 92.94712  173.42391 159.62081 1.000 61.55453   ? 12  GLU D O   1 
ATOM 2203 C CB  . GLU B 2 23  ? 91.84353  171.26057 161.92761 1.000 62.00181   ? 12  GLU D CB  1 
ATOM 2204 C CG  . GLU B 2 23  ? 91.23566  170.58344 160.70981 1.000 63.74557   ? 12  GLU D CG  1 
ATOM 2205 C CD  . GLU B 2 23  ? 92.28197  170.06203 159.74233 1.000 65.72838   ? 12  GLU D CD  1 
ATOM 2206 O OE1 . GLU B 2 23  ? 92.81712  168.95986 159.98172 1.000 66.25386   ? 12  GLU D OE1 1 
ATOM 2207 O OE2 . GLU B 2 23  ? 92.56046  170.74831 158.73643 1.000 64.75109   ? 12  GLU D OE2 1 
ATOM 2208 N N   . GLN B 2 24  ? 92.13428  174.34586 161.50782 1.000 64.56309   ? 13  GLN D N   1 
ATOM 2209 C CA  . GLN B 2 24  ? 91.76674  175.57822 160.81872 1.000 64.26587   ? 13  GLN D CA  1 
ATOM 2210 C C   . GLN B 2 24  ? 93.00731  176.33634 160.36359 1.000 64.90065   ? 13  GLN D C   1 
ATOM 2211 O O   . GLN B 2 24  ? 92.98949  176.99974 159.32285 1.000 64.36676   ? 13  GLN D O   1 
ATOM 2212 C CB  . GLN B 2 24  ? 90.87202  176.44011 161.71813 1.000 63.45058   ? 13  GLN D CB  1 
ATOM 2213 C CG  . GLN B 2 24  ? 91.58723  177.30964 162.74548 1.000 63.95047   ? 13  GLN D CG  1 
ATOM 2214 C CD  . GLN B 2 24  ? 91.93628  178.69655 162.22946 1.000 65.10415   ? 13  GLN D CD  1 
ATOM 2215 O OE1 . GLN B 2 24  ? 91.91335  178.95323 161.02686 1.000 65.77694   ? 13  GLN D OE1 1 
ATOM 2216 N NE2 . GLN B 2 24  ? 92.26739  179.59863 163.14604 1.000 64.17386   ? 13  GLN D NE2 1 
ATOM 2217 N N   . LEU B 2 25  ? 94.10471  176.22837 161.11414 1.000 61.59629   ? 14  LEU D N   1 
ATOM 2218 C CA  . LEU B 2 25  ? 95.35885  176.84486 160.70071 1.000 60.99749   ? 14  LEU D CA  1 
ATOM 2219 C C   . LEU B 2 25  ? 95.91908  176.20227 159.43931 1.000 59.83680   ? 14  LEU D C   1 
ATOM 2220 O O   . LEU B 2 25  ? 96.37059  176.91090 158.53296 1.000 61.32385   ? 14  LEU D O   1 
ATOM 2221 C CB  . LEU B 2 25  ? 96.37299  176.74645 161.83741 1.000 60.49179   ? 14  LEU D CB  1 
ATOM 2222 C CG  . LEU B 2 25  ? 96.45036  177.94715 162.77579 1.000 60.35507   ? 14  LEU D CG  1 
ATOM 2223 C CD1 . LEU B 2 25  ? 97.50981  177.69796 163.82629 1.000 59.41850   ? 14  LEU D CD1 1 
ATOM 2224 C CD2 . LEU B 2 25  ? 96.74353  179.22119 162.00267 1.000 58.28539   ? 14  LEU D CD2 1 
ATOM 2225 N N   . LYS B 2 26  ? 95.89398  174.87084 159.36487 1.000 56.68731   ? 15  LYS D N   1 
ATOM 2226 C CA  . LYS B 2 26  ? 96.34101  174.18297 158.15911 1.000 58.35368   ? 15  LYS D CA  1 
ATOM 2227 C C   . LYS B 2 26  ? 95.44189  174.51613 156.97650 1.000 60.74307   ? 15  LYS D C   1 
ATOM 2228 O O   . LYS B 2 26  ? 95.92295  174.67637 155.84788 1.000 59.72043   ? 15  LYS D O   1 
ATOM 2229 C CB  . LYS B 2 26  ? 96.38348  172.67428 158.40001 1.000 57.80031   ? 15  LYS D CB  1 
ATOM 2230 N N   . ASN B 2 27  ? 94.13227  174.62380 157.21535 1.000 63.34394   ? 16  ASN D N   1 
ATOM 2231 C CA  . ASN B 2 27  ? 93.22923  175.06652 156.15768 1.000 63.58089   ? 16  ASN D CA  1 
ATOM 2232 C C   . ASN B 2 27  ? 93.56653  176.48191 155.70510 1.000 62.75246   ? 16  ASN D C   1 
ATOM 2233 O O   . ASN B 2 27  ? 93.49637  176.78955 154.51135 1.000 60.12768   ? 16  ASN D O   1 
ATOM 2234 C CB  . ASN B 2 27  ? 91.77901  174.98195 156.63061 1.000 61.04383   ? 16  ASN D CB  1 
ATOM 2235 C CG  . ASN B 2 27  ? 91.10115  173.69624 156.20064 1.000 62.38903   ? 16  ASN D CG  1 
ATOM 2236 O OD1 . ASN B 2 27  ? 91.32272  173.20460 155.09416 1.000 61.29017   ? 16  ASN D OD1 1 
ATOM 2237 N ND2 . ASN B 2 27  ? 90.26991  173.14383 157.07575 1.000 61.67793   ? 16  ASN D ND2 1 
ATOM 2238 N N   . GLN B 2 28  ? 93.93112  177.35540 156.64521 1.000 61.60829   ? 17  GLN D N   1 
ATOM 2239 C CA  . GLN B 2 28  ? 94.34238  178.71083 156.29574 1.000 62.30701   ? 17  GLN D CA  1 
ATOM 2240 C C   . GLN B 2 28  ? 95.58727  178.69774 155.41702 1.000 63.47243   ? 17  GLN D C   1 
ATOM 2241 O O   . GLN B 2 28  ? 95.67115  179.43107 154.42619 1.000 63.98856   ? 17  GLN D O   1 
ATOM 2242 C CB  . GLN B 2 28  ? 94.58819  179.52191 157.57061 1.000 62.28948   ? 17  GLN D CB  1 
ATOM 2243 C CG  . GLN B 2 28  ? 95.30325  180.85901 157.37465 1.000 62.17362   ? 17  GLN D CG  1 
ATOM 2244 C CD  . GLN B 2 28  ? 94.50950  181.85876 156.54803 1.000 64.11979   ? 17  GLN D CD  1 
ATOM 2245 O OE1 . GLN B 2 28  ? 94.22076  181.63365 155.37300 1.000 63.56942   ? 17  GLN D OE1 1 
ATOM 2246 N NE2 . GLN B 2 28  ? 94.14978  182.97579 157.16930 1.000 65.29232   ? 17  GLN D NE2 1 
ATOM 2247 N N   . ILE B 2 29  ? 96.56887  177.86554 155.77120 1.000 60.44979   ? 18  ILE D N   1 
ATOM 2248 C CA  . ILE B 2 29  ? 97.77861  177.75252 154.95491 1.000 58.42909   ? 18  ILE D CA  1 
ATOM 2249 C C   . ILE B 2 29  ? 97.43335  177.25875 153.55480 1.000 59.10159   ? 18  ILE D C   1 
ATOM 2250 O O   . ILE B 2 29  ? 97.92145  177.79166 152.54948 1.000 59.84917   ? 18  ILE D O   1 
ATOM 2251 C CB  . ILE B 2 29  ? 98.81295  176.83422 155.63212 1.000 60.23064   ? 18  ILE D CB  1 
ATOM 2252 C CG1 . ILE B 2 29  ? 99.02171  177.22941 157.09237 1.000 61.18246   ? 18  ILE D CG1 1 
ATOM 2253 C CG2 . ILE B 2 29  ? 100.13055 176.85870 154.87295 1.000 59.30570   ? 18  ILE D CG2 1 
ATOM 2254 C CD1 . ILE B 2 29  ? 99.86321  176.24604 157.87258 1.000 59.57326   ? 18  ILE D CD1 1 
ATOM 2255 N N   . ARG B 2 30  ? 96.58810  176.22829 153.46978 1.000 60.47256   ? 19  ARG D N   1 
ATOM 2256 C CA  . ARG B 2 30  ? 96.22188  175.67841 152.16775 1.000 63.86491   ? 19  ARG D CA  1 
ATOM 2257 C C   . ARG B 2 30  ? 95.48925  176.70940 151.31833 1.000 64.32737   ? 19  ARG D C   1 
ATOM 2258 O O   . ARG B 2 30  ? 95.75158  176.83664 150.11626 1.000 60.27202   ? 19  ARG D O   1 
ATOM 2259 C CB  . ARG B 2 30  ? 95.36464  174.42589 152.34783 1.000 63.26958   ? 19  ARG D CB  1 
ATOM 2260 C CG  . ARG B 2 30  ? 94.63801  173.98642 151.08698 1.000 62.51365   ? 19  ARG D CG  1 
ATOM 2261 C CD  . ARG B 2 30  ? 93.71077  172.81273 151.36283 1.000 63.43558   ? 19  ARG D CD  1 
ATOM 2262 N NE  . ARG B 2 30  ? 92.62597  173.16539 152.27211 1.000 65.34516   ? 19  ARG D NE  1 
ATOM 2263 C CZ  . ARG B 2 30  ? 91.60795  173.95769 151.96261 1.000 64.79318   ? 19  ARG D CZ  1 
ATOM 2264 N NH1 . ARG B 2 30  ? 91.48368  174.48763 150.75653 1.000 64.42327   ? 19  ARG D NH1 1 
ATOM 2265 N NH2 . ARG B 2 30  ? 90.68766  174.22103 152.88568 1.000 61.29786   ? 19  ARG D NH2 1 
ATOM 2266 N N   . ASP B 2 31  ? 94.56949  177.45966 151.92694 1.000 65.75820   ? 20  ASP D N   1 
ATOM 2267 C CA  . ASP B 2 31  ? 93.82959  178.46912 151.18084 1.000 65.39960   ? 20  ASP D CA  1 
ATOM 2268 C C   . ASP B 2 31  ? 94.72133  179.62763 150.75734 1.000 64.88070   ? 20  ASP D C   1 
ATOM 2269 O O   . ASP B 2 31  ? 94.53874  180.17105 149.66533 1.000 64.72285   ? 20  ASP D O   1 
ATOM 2270 C CB  . ASP B 2 31  ? 92.64552  178.97240 152.00415 1.000 65.41521   ? 20  ASP D CB  1 
ATOM 2271 C CG  . ASP B 2 31  ? 91.50566  177.97438 152.04823 1.000 65.74917   ? 20  ASP D CG  1 
ATOM 2272 O OD1 . ASP B 2 31  ? 90.90880  177.70925 150.98412 1.000 66.83536   ? 20  ASP D OD1 1 
ATOM 2273 O OD2 . ASP B 2 31  ? 91.20192  177.45752 153.14261 1.000 64.72996   ? 20  ASP D OD2 1 
ATOM 2274 N N   . ALA B 2 32  ? 95.68406  180.02131 151.59385 1.000 57.98131   ? 21  ALA D N   1 
ATOM 2275 C CA  . ALA B 2 32  ? 96.63820  181.04730 151.18492 1.000 56.84463   ? 21  ALA D CA  1 
ATOM 2276 C C   . ALA B 2 32  ? 97.46999  180.57320 150.00026 1.000 56.63748   ? 21  ALA D C   1 
ATOM 2277 O O   . ALA B 2 32  ? 97.69308  181.32152 149.03892 1.000 56.99660   ? 21  ALA D O   1 
ATOM 2278 C CB  . ALA B 2 32  ? 97.53838  181.42580 152.36089 1.000 56.67110   ? 21  ALA D CB  1 
ATOM 2279 N N   . ARG B 2 33  ? 97.92822  179.31910 150.04920 1.000 56.42285   ? 22  ARG D N   1 
ATOM 2280 C CA  . ARG B 2 33  ? 98.69448  178.76596 148.93754 1.000 56.34085   ? 22  ARG D CA  1 
ATOM 2281 C C   . ARG B 2 33  ? 97.86405  178.72928 147.66115 1.000 57.90037   ? 22  ARG D C   1 
ATOM 2282 O O   . ARG B 2 33  ? 98.36151  179.05893 146.57853 1.000 57.82660   ? 22  ARG D O   1 
ATOM 2283 C CB  . ARG B 2 33  ? 99.19435  177.36619 149.29128 1.000 54.65538   ? 22  ARG D CB  1 
ATOM 2284 C CG  . ARG B 2 33  ? 100.31961 177.34430 150.30986 1.000 54.55394   ? 22  ARG D CG  1 
ATOM 2285 C CD  . ARG B 2 33  ? 100.58782 175.93216 150.79599 1.000 54.36453   ? 22  ARG D CD  1 
ATOM 2286 N NE  . ARG B 2 33  ? 101.55416 175.90194 151.88650 1.000 56.03094   ? 22  ARG D NE  1 
ATOM 2287 C CZ  . ARG B 2 33  ? 101.94064 174.79837 152.51144 1.000 56.50676   ? 22  ARG D CZ  1 
ATOM 2288 N NH1 . ARG B 2 33  ? 101.45823 173.61213 152.18031 1.000 53.85493   ? 22  ARG D NH1 1 
ATOM 2289 N NH2 . ARG B 2 33  ? 102.83360 174.88704 153.49303 1.000 54.91789   ? 22  ARG D NH2 1 
ATOM 2290 N N   . LYS B 2 34  ? 96.59544  178.32630 147.76768 1.000 58.51782   ? 23  LYS D N   1 
ATOM 2291 C CA  . LYS B 2 34  ? 95.72812  178.29686 146.59349 1.000 57.36861   ? 23  LYS D CA  1 
ATOM 2292 C C   . LYS B 2 34  ? 95.47133  179.69937 146.05424 1.000 56.68862   ? 23  LYS D C   1 
ATOM 2293 O O   . LYS B 2 34  ? 95.47487  179.91094 144.83634 1.000 55.82882   ? 23  LYS D O   1 
ATOM 2294 C CB  . LYS B 2 34  ? 94.41028  177.60125 146.92894 1.000 59.59097   ? 23  LYS D CB  1 
ATOM 2295 C CG  . LYS B 2 34  ? 93.79137  176.86045 145.75493 1.000 59.18363   ? 23  LYS D CG  1 
ATOM 2296 C CD  . LYS B 2 34  ? 92.33175  177.23571 145.57041 1.000 59.87011   ? 23  LYS D CD  1 
ATOM 2297 C CE  . LYS B 2 34  ? 91.55048  177.06153 146.86062 1.000 58.98166   ? 23  LYS D CE  1 
ATOM 2298 N NZ  . LYS B 2 34  ? 90.09392  176.88476 146.60933 1.000 58.66058   ? 23  LYS D NZ  1 
ATOM 2299 N N   . ALA B 2 35  ? 95.24325  180.66940 146.94348 1.000 54.68214   ? 24  ALA D N   1 
ATOM 2300 C CA  . ALA B 2 35  ? 95.01534  182.04469 146.52039 1.000 54.39981   ? 24  ALA D CA  1 
ATOM 2301 C C   . ALA B 2 35  ? 96.24970  182.65618 145.88050 1.000 54.20295   ? 24  ALA D C   1 
ATOM 2302 O O   . ALA B 2 35  ? 96.12063  183.57439 145.06424 1.000 54.46688   ? 24  ALA D O   1 
ATOM 2303 C CB  . ALA B 2 35  ? 94.56848  182.89770 147.70801 1.000 52.98404   ? 24  ALA D CB  1 
ATOM 2304 N N   . CYS B 2 36  ? 97.43712  182.17347 146.23221 1.000 58.63310   ? 25  CYS D N   1 
ATOM 2305 C CA  . CYS B 2 36  ? 98.65851  182.59794 145.56580 1.000 57.40914   ? 25  CYS D CA  1 
ATOM 2306 C C   . CYS B 2 36  ? 98.93046  181.81968 144.28579 1.000 54.92767   ? 25  CYS D C   1 
ATOM 2307 O O   . CYS B 2 36  ? 99.90493  182.12398 143.59176 1.000 54.89790   ? 25  CYS D O   1 
ATOM 2308 C CB  . CYS B 2 36  ? 99.85174  182.46284 146.51591 1.000 57.03314   ? 25  CYS D CB  1 
ATOM 2309 S SG  . CYS B 2 36  ? 100.23966 183.96826 147.43565 1.000 67.51399   ? 25  CYS D SG  1 
ATOM 2310 N N   . ALA B 2 37  ? 98.08945  180.84250 143.94865 1.000 51.22475   ? 26  ALA D N   1 
ATOM 2311 C CA  . ALA B 2 37  ? 98.28020  180.00911 142.76250 1.000 52.46518   ? 26  ALA D CA  1 
ATOM 2312 C C   . ALA B 2 37  ? 97.55495  180.66831 141.59341 1.000 54.67742   ? 26  ALA D C   1 
ATOM 2313 O O   . ALA B 2 37  ? 96.35353  180.48234 141.39252 1.000 55.60344   ? 26  ALA D O   1 
ATOM 2314 C CB  . ALA B 2 37  ? 97.78667  178.58908 143.00498 1.000 51.78381   ? 26  ALA D CB  1 
ATOM 2315 N N   . ASP B 2 38  ? 98.30185  181.44860 140.81210 1.000 48.90102   ? 27  ASP D N   1 
ATOM 2316 C CA  . ASP B 2 38  ? 97.74330  182.11675 139.64395 1.000 48.90237   ? 27  ASP D CA  1 
ATOM 2317 C C   . ASP B 2 38  ? 97.85747  181.28129 138.37810 1.000 50.18232   ? 27  ASP D C   1 
ATOM 2318 O O   . ASP B 2 38  ? 96.93144  181.28318 137.55991 1.000 53.14393   ? 27  ASP D O   1 
ATOM 2319 C CB  . ASP B 2 38  ? 98.43339  183.46582 139.42817 1.000 48.89480   ? 27  ASP D CB  1 
ATOM 2320 N N   . ALA B 2 39  ? 98.96618  180.56705 138.19962 1.000 51.49879   ? 28  ALA D N   1 
ATOM 2321 C CA  . ALA B 2 39  ? 99.17773  179.75516 137.01048 1.000 52.09480   ? 28  ALA D CA  1 
ATOM 2322 C C   . ALA B 2 39  ? 100.23812 178.70906 137.31176 1.000 52.61573   ? 28  ALA D C   1 
ATOM 2323 O O   . ALA B 2 39  ? 101.17754 178.97442 138.06465 1.000 55.97146   ? 28  ALA D O   1 
ATOM 2324 C CB  . ALA B 2 39  ? 99.60639  180.61738 135.81664 1.000 50.34877   ? 28  ALA D CB  1 
ATOM 2325 N N   . THR B 2 40  ? 100.08109 177.52745 136.72283 1.000 49.21238   ? 29  THR D N   1 
ATOM 2326 C CA  . THR B 2 40  ? 101.05529 176.46718 136.91507 1.000 50.05692   ? 29  THR D CA  1 
ATOM 2327 C C   . THR B 2 40  ? 102.34190 176.78067 136.15311 1.000 49.59182   ? 29  THR D C   1 
ATOM 2328 O O   . THR B 2 40  ? 102.38719 177.64582 135.27471 1.000 49.82358   ? 29  THR D O   1 
ATOM 2329 C CB  . THR B 2 40  ? 100.48836 175.12246 136.46090 1.000 50.88306   ? 29  THR D CB  1 
ATOM 2330 O OG1 . THR B 2 40  ? 100.75924 174.93388 135.06663 1.000 49.12863   ? 29  THR D OG1 1 
ATOM 2331 C CG2 . THR B 2 40  ? 98.98649  175.07186 136.69193 1.000 48.09312   ? 29  THR D CG2 1 
ATOM 2332 N N   . LEU B 2 41  ? 103.40577 176.05864 136.50951 1.000 47.64612   ? 30  LEU D N   1 
ATOM 2333 C CA  . LEU B 2 41  ? 104.68027 176.22689 135.82043 1.000 46.83733   ? 30  LEU D CA  1 
ATOM 2334 C C   . LEU B 2 41  ? 104.59471 175.76729 134.36984 1.000 46.99304   ? 30  LEU D C   1 
ATOM 2335 O O   . LEU B 2 41  ? 105.23743 176.35933 133.49413 1.000 49.11060   ? 30  LEU D O   1 
ATOM 2336 C CB  . LEU B 2 41  ? 105.77730 175.47049 136.57323 1.000 47.04708   ? 30  LEU D CB  1 
ATOM 2337 C CG  . LEU B 2 41  ? 107.24149 175.60755 136.14786 1.000 44.90513   ? 30  LEU D CG  1 
ATOM 2338 C CD1 . LEU B 2 41  ? 107.55403 177.01867 135.74695 1.000 46.37487   ? 30  LEU D CD1 1 
ATOM 2339 C CD2 . LEU B 2 41  ? 108.16190 175.19237 137.27802 1.000 45.64960   ? 30  LEU D CD2 1 
ATOM 2340 N N   . SER B 2 42  ? 103.81120 174.72079 134.09650 1.000 48.36743   ? 31  SER D N   1 
ATOM 2341 C CA  . SER B 2 42  ? 103.63162 174.26938 132.72011 1.000 50.95532   ? 31  SER D CA  1 
ATOM 2342 C C   . SER B 2 42  ? 102.91532 175.31918 131.87996 1.000 53.66129   ? 31  SER D C   1 
ATOM 2343 O O   . SER B 2 42  ? 103.28943 175.55779 130.72632 1.000 51.56148   ? 31  SER D O   1 
ATOM 2344 C CB  . SER B 2 42  ? 102.86187 172.95033 132.69418 1.000 48.40460   ? 31  SER D CB  1 
ATOM 2345 O OG  . SER B 2 42  ? 101.84793 172.93337 133.68213 1.000 50.18025   ? 31  SER D OG  1 
ATOM 2346 N N   . GLN B 2 43  ? 101.88464 175.95880 132.44079 1.000 54.44680   ? 32  GLN D N   1 
ATOM 2347 C CA  . GLN B 2 43  ? 101.15630 176.98173 131.69757 1.000 51.55445   ? 32  GLN D CA  1 
ATOM 2348 C C   . GLN B 2 43  ? 102.05642 178.14512 131.31214 1.000 50.85715   ? 32  GLN D C   1 
ATOM 2349 O O   . GLN B 2 43  ? 101.79852 178.82463 130.31258 1.000 55.58138   ? 32  GLN D O   1 
ATOM 2350 C CB  . GLN B 2 43  ? 99.97348  177.49504 132.51724 1.000 52.55806   ? 32  GLN D CB  1 
ATOM 2351 C CG  . GLN B 2 43  ? 98.87810  176.47665 132.75926 1.000 54.61979   ? 32  GLN D CG  1 
ATOM 2352 C CD  . GLN B 2 43  ? 97.66439  177.09080 133.42562 1.000 54.62060   ? 32  GLN D CD  1 
ATOM 2353 O OE1 . GLN B 2 43  ? 97.44883  178.30006 133.35114 1.000 53.41196   ? 32  GLN D OE1 1 
ATOM 2354 N NE2 . GLN B 2 43  ? 96.86375  176.25992 134.08178 1.000 53.74790   ? 32  GLN D NE2 1 
ATOM 2355 N N   . ILE B 2 44  ? 103.11048 178.39301 132.08734 1.000 47.28863   ? 33  ILE D N   1 
ATOM 2356 C CA  . ILE B 2 44  ? 103.98510 179.52511 131.81624 1.000 49.69879   ? 33  ILE D CA  1 
ATOM 2357 C C   . ILE B 2 44  ? 105.18091 179.14018 130.94843 1.000 51.33775   ? 33  ILE D C   1 
ATOM 2358 O O   . ILE B 2 44  ? 105.64541 179.96598 130.14879 1.000 54.16516   ? 33  ILE D O   1 
ATOM 2359 C CB  . ILE B 2 44  ? 104.43159 180.16339 133.14523 1.000 49.62525   ? 33  ILE D CB  1 
ATOM 2360 C CG1 . ILE B 2 44  ? 103.24176 180.83683 133.82739 1.000 51.11575   ? 33  ILE D CG1 1 
ATOM 2361 C CG2 . ILE B 2 44  ? 105.48467 181.21653 132.92186 1.000 48.61158   ? 33  ILE D CG2 1 
ATOM 2362 C CD1 . ILE B 2 44  ? 103.30837 180.81402 135.33304 1.000 50.54998   ? 33  ILE D CD1 1 
ATOM 2363 N N   . THR B 2 45  ? 105.67064 177.90520 131.05092 1.000 55.05307   ? 34  THR D N   1 
ATOM 2364 C CA  . THR B 2 45  ? 106.80386 177.45967 130.24902 1.000 56.28058   ? 34  THR D CA  1 
ATOM 2365 C C   . THR B 2 45  ? 106.41272 176.61130 129.04622 1.000 56.74226   ? 34  THR D C   1 
ATOM 2366 O O   . THR B 2 45  ? 107.29310 176.01334 128.42269 1.000 57.69879   ? 34  THR D O   1 
ATOM 2367 C CB  . THR B 2 45  ? 107.79789 176.68062 131.11353 1.000 55.15631   ? 34  THR D CB  1 
ATOM 2368 O OG1 . THR B 2 45  ? 107.24881 175.39937 131.44855 1.000 53.44870   ? 34  THR D OG1 1 
ATOM 2369 C CG2 . THR B 2 45  ? 108.12292 177.45162 132.36786 1.000 52.44964   ? 34  THR D CG2 1 
ATOM 2370 N N   . ASN B 2 46  ? 105.12476 176.52643 128.70763 1.000 59.68578   ? 35  ASN D N   1 
ATOM 2371 C CA  . ASN B 2 46  ? 104.75574 175.86542 127.46022 1.000 60.16593   ? 35  ASN D CA  1 
ATOM 2372 C C   . ASN B 2 46  ? 105.26438 176.63270 126.24638 1.000 59.21952   ? 35  ASN D C   1 
ATOM 2373 O O   . ASN B 2 46  ? 105.43925 176.04801 125.17136 1.000 57.24197   ? 35  ASN D O   1 
ATOM 2374 C CB  . ASN B 2 46  ? 103.23877 175.69134 127.38582 1.000 58.91639   ? 35  ASN D CB  1 
ATOM 2375 C CG  . ASN B 2 46  ? 102.49049 176.98652 127.63049 1.000 61.82622   ? 35  ASN D CG  1 
ATOM 2376 O OD1 . ASN B 2 46  ? 103.09587 178.03481 127.85156 1.000 61.75410   ? 35  ASN D OD1 1 
ATOM 2377 N ND2 . ASN B 2 46  ? 101.16450 176.91953 127.59407 1.000 60.87666   ? 35  ASN D ND2 1 
ATOM 2378 N N   . ASN B 2 47  ? 105.51564 177.93295 126.39762 1.000 60.61698   ? 36  ASN D N   1 
ATOM 2379 C CA  . ASN B 2 47  ? 105.94929 178.78446 125.29884 1.000 62.19393   ? 36  ASN D CA  1 
ATOM 2380 C C   . ASN B 2 47  ? 107.46555 178.92454 125.20716 1.000 64.01458   ? 36  ASN D C   1 
ATOM 2381 O O   . ASN B 2 47  ? 107.94526 179.91928 124.64997 1.000 64.02591   ? 36  ASN D O   1 
ATOM 2382 C CB  . ASN B 2 47  ? 105.30733 180.16834 125.42410 1.000 61.22456   ? 36  ASN D CB  1 
ATOM 2383 N N   . ILE B 2 48  ? 108.23167 177.97024 125.73332 1.000 57.80266   ? 37  ILE D N   1 
ATOM 2384 C CA  . ILE B 2 48  ? 109.68420 178.01254 125.64686 1.000 55.36654   ? 37  ILE D CA  1 
ATOM 2385 C C   . ILE B 2 48  ? 110.16694 176.77510 124.90252 1.000 53.63386   ? 37  ILE D C   1 
ATOM 2386 O O   . ILE B 2 48  ? 109.46836 175.76344 124.80248 1.000 52.23855   ? 37  ILE D O   1 
ATOM 2387 C CB  . ILE B 2 48  ? 110.35694 178.11720 127.03167 1.000 53.55981   ? 37  ILE D CB  1 
ATOM 2388 C CG1 . ILE B 2 48  ? 110.23384 176.80015 127.79640 1.000 52.77138   ? 37  ILE D CG1 1 
ATOM 2389 C CG2 . ILE B 2 48  ? 109.75370 179.25506 127.83146 1.000 51.67094   ? 37  ILE D CG2 1 
ATOM 2390 C CD1 . ILE B 2 48  ? 111.33220 176.57910 128.80648 1.000 51.49790   ? 37  ILE D CD1 1 
ATOM 2391 N N   . ASP B 2 49  ? 111.37796 176.87347 124.37119 1.000 48.83948   ? 38  ASP D N   1 
ATOM 2392 C CA  . ASP B 2 49  ? 111.92476 175.79857 123.55410 1.000 47.34992   ? 38  ASP D CA  1 
ATOM 2393 C C   . ASP B 2 49  ? 112.15621 174.55679 124.40653 1.000 48.73386   ? 38  ASP D C   1 
ATOM 2394 O O   . ASP B 2 49  ? 112.73317 174.65747 125.49521 1.000 49.37439   ? 38  ASP D O   1 
ATOM 2395 C CB  . ASP B 2 49  ? 113.23111 176.23992 122.89827 1.000 45.01639   ? 38  ASP D CB  1 
ATOM 2396 N N   . PRO B 2 50  ? 111.72239 173.38071 123.95780 1.000 46.47105   ? 39  PRO D N   1 
ATOM 2397 C CA  . PRO B 2 50  ? 111.98329 172.16060 124.72570 1.000 42.36334   ? 39  PRO D CA  1 
ATOM 2398 C C   . PRO B 2 50  ? 113.47307 171.87345 124.81179 1.000 42.92914   ? 39  PRO D C   1 
ATOM 2399 O O   . PRO B 2 50  ? 114.25488 172.25095 123.93692 1.000 44.74076   ? 39  PRO D O   1 
ATOM 2400 C CB  . PRO B 2 50  ? 111.25087 171.07431 123.92919 1.000 38.48601   ? 39  PRO D CB  1 
ATOM 2401 C CG  . PRO B 2 50  ? 110.23654 171.81177 123.12285 1.000 43.61763   ? 39  PRO D CG  1 
ATOM 2402 C CD  . PRO B 2 50  ? 110.87872 173.12009 122.78180 1.000 45.15963   ? 39  PRO D CD  1 
ATOM 2403 N N   . VAL B 2 51  ? 113.86047 171.20288 125.89746 1.000 37.80668   ? 40  VAL D N   1 
ATOM 2404 C CA  . VAL B 2 51  ? 115.25778 170.83337 126.09023 1.000 37.50589   ? 40  VAL D CA  1 
ATOM 2405 C C   . VAL B 2 51  ? 115.72769 169.89325 124.98827 1.000 38.88496   ? 40  VAL D C   1 
ATOM 2406 O O   . VAL B 2 51  ? 116.84847 170.02829 124.48233 1.000 39.95847   ? 40  VAL D O   1 
ATOM 2407 C CB  . VAL B 2 51  ? 115.44324 170.21503 127.48778 1.000 37.30746   ? 40  VAL D CB  1 
ATOM 2408 C CG1 . VAL B 2 51  ? 116.74011 169.45399 127.56716 1.000 33.90184   ? 40  VAL D CG1 1 
ATOM 2409 C CG2 . VAL B 2 51  ? 115.41375 171.29731 128.54332 1.000 36.93939   ? 40  VAL D CG2 1 
ATOM 2410 N N   . GLY B 2 52  ? 114.88967 168.94294 124.58815 1.000 39.42278   ? 41  GLY D N   1 
ATOM 2411 C CA  . GLY B 2 52  ? 115.25460 168.00903 123.54597 1.000 39.86784   ? 41  GLY D CA  1 
ATOM 2412 C C   . GLY B 2 52  ? 115.94726 166.77913 124.09468 1.000 37.82831   ? 41  GLY D C   1 
ATOM 2413 O O   . GLY B 2 52  ? 116.18846 166.63359 125.29292 1.000 39.92701   ? 41  GLY D O   1 
ATOM 2414 N N   . ARG B 2 53  ? 116.27452 165.86931 123.18020 1.000 40.84858   ? 42  ARG D N   1 
ATOM 2415 C CA  . ARG B 2 53  ? 116.90076 164.60964 123.55762 1.000 41.01211   ? 42  ARG D CA  1 
ATOM 2416 C C   . ARG B 2 53  ? 118.27202 164.84048 124.17772 1.000 41.62504   ? 42  ARG D C   1 
ATOM 2417 O O   . ARG B 2 53  ? 119.21534 165.23901 123.48782 1.000 45.58292   ? 42  ARG D O   1 
ATOM 2418 C CB  . ARG B 2 53  ? 117.01835 163.68560 122.34394 1.000 40.74535   ? 42  ARG D CB  1 
ATOM 2419 N N   . ILE B 2 54  ? 118.38664 164.59639 125.47895 1.000 32.61053   ? 43  ILE D N   1 
ATOM 2420 C CA  . ILE B 2 54  ? 119.67267 164.65545 126.16381 1.000 29.41666   ? 43  ILE D CA  1 
ATOM 2421 C C   . ILE B 2 54  ? 120.26518 163.25558 126.19719 1.000 29.24361   ? 43  ILE D C   1 
ATOM 2422 O O   . ILE B 2 54  ? 119.61436 162.30525 126.64272 1.000 30.57658   ? 43  ILE D O   1 
ATOM 2423 C CB  . ILE B 2 54  ? 119.52709 165.22409 127.58089 1.000 30.90871   ? 43  ILE D CB  1 
ATOM 2424 C CG1 . ILE B 2 54  ? 118.86940 166.60284 127.54067 1.000 34.53127   ? 43  ILE D CG1 1 
ATOM 2425 C CG2 . ILE B 2 54  ? 120.87516 165.28247 128.25919 1.000 29.32830   ? 43  ILE D CG2 1 
ATOM 2426 C CD1 . ILE B 2 54  ? 119.85693 167.75093 127.57668 1.000 32.19581   ? 43  ILE D CD1 1 
ATOM 2427 N N   . GLN B 2 55  ? 121.49748 163.12448 125.72301 1.000 30.29104   ? 44  GLN D N   1 
ATOM 2428 C CA  . GLN B 2 55  ? 122.18477 161.83896 125.67152 1.000 31.29323   ? 44  GLN D CA  1 
ATOM 2429 C C   . GLN B 2 55  ? 123.52978 161.97760 126.37391 1.000 30.62227   ? 44  GLN D C   1 
ATOM 2430 O O   . GLN B 2 55  ? 124.48223 162.51797 125.80412 1.000 35.27516   ? 44  GLN D O   1 
ATOM 2431 C CB  . GLN B 2 55  ? 122.35715 161.37064 124.22986 1.000 27.92812   ? 44  GLN D CB  1 
ATOM 2432 N N   . MET B 2 56  ? 123.60388 161.49495 127.60907 1.000 23.04841   ? 45  MET D N   1 
ATOM 2433 C CA  . MET B 2 56  ? 124.86766 161.31290 128.30005 1.000 20.41150   ? 45  MET D CA  1 
ATOM 2434 C C   . MET B 2 56  ? 125.36965 159.90044 128.04833 1.000 19.23219   ? 45  MET D C   1 
ATOM 2435 O O   . MET B 2 56  ? 124.58283 158.97589 127.83146 1.000 29.54463   ? 45  MET D O   1 
ATOM 2436 C CB  . MET B 2 56  ? 124.74113 161.53438 129.81182 1.000 23.33516   ? 45  MET D CB  1 
ATOM 2437 C CG  . MET B 2 56  ? 124.84980 162.97260 130.29273 1.000 22.31748   ? 45  MET D CG  1 
ATOM 2438 S SD  . MET B 2 56  ? 123.77202 163.30576 131.69733 1.000 35.05308   ? 45  MET D SD  1 
ATOM 2439 C CE  . MET B 2 56  ? 122.80023 164.67058 131.08872 1.000 24.79804   ? 45  MET D CE  1 
ATOM 2440 N N   . ARG B 2 57  ? 126.68651 159.73817 128.07760 1.000 10.67571   ? 46  ARG D N   1 
ATOM 2441 C CA  . ARG B 2 57  ? 127.29508 158.42337 127.98081 1.000 20.40598   ? 46  ARG D CA  1 
ATOM 2442 C C   . ARG B 2 57  ? 128.36538 158.28244 129.05213 1.000 18.85307   ? 46  ARG D C   1 
ATOM 2443 O O   . ARG B 2 57  ? 128.96139 159.26347 129.50069 1.000 22.61648   ? 46  ARG D O   1 
ATOM 2444 C CB  . ARG B 2 57  ? 127.88393 158.16771 126.58717 1.000 19.95426   ? 46  ARG D CB  1 
ATOM 2445 C CG  . ARG B 2 57  ? 128.47142 159.38587 125.90706 1.000 19.90882   ? 46  ARG D CG  1 
ATOM 2446 C CD  . ARG B 2 57  ? 128.95226 159.02400 124.51319 1.000 20.92954   ? 46  ARG D CD  1 
ATOM 2447 N NE  . ARG B 2 57  ? 129.56835 157.70244 124.48704 1.000 24.65148   ? 46  ARG D NE  1 
ATOM 2448 C CZ  . ARG B 2 57  ? 130.55202 157.34751 123.67162 1.000 27.33773   ? 46  ARG D CZ  1 
ATOM 2449 N NH1 . ARG B 2 57  ? 131.05810 158.19349 122.78929 1.000 23.08573   ? 46  ARG D NH1 1 
ATOM 2450 N NH2 . ARG B 2 57  ? 131.04002 156.11232 123.74304 1.000 26.10662   ? 46  ARG D NH2 1 
ATOM 2451 N N   . THR B 2 58  ? 128.59893 157.04031 129.45858 1.000 12.01997   ? 47  THR D N   1 
ATOM 2452 C CA  . THR B 2 58  ? 129.50205 156.74223 130.56503 1.000 9.17923    ? 47  THR D CA  1 
ATOM 2453 C C   . THR B 2 58  ? 130.93011 157.06068 130.14752 1.000 16.84627   ? 47  THR D C   1 
ATOM 2454 O O   . THR B 2 58  ? 131.57467 156.28355 129.44128 1.000 28.11008   ? 47  THR D O   1 
ATOM 2455 C CB  . THR B 2 58  ? 129.36772 155.28090 130.97371 1.000 15.91017   ? 47  THR D CB  1 
ATOM 2456 O OG1 . THR B 2 58  ? 127.98103 154.93196 131.05605 1.000 17.00572   ? 47  THR D OG1 1 
ATOM 2457 C CG2 . THR B 2 58  ? 130.02303 155.04554 132.31332 1.000 14.97760   ? 47  THR D CG2 1 
ATOM 2458 N N   . ARG B 2 59  ? 131.43306 158.21236 130.59219 1.000 12.53917   ? 48  ARG D N   1 
ATOM 2459 C CA  . ARG B 2 59  ? 132.81865 158.57331 130.32346 1.000 12.95842   ? 48  ARG D CA  1 
ATOM 2460 C C   . ARG B 2 59  ? 133.77819 157.77418 131.19120 1.000 17.45089   ? 48  ARG D C   1 
ATOM 2461 O O   . ARG B 2 59  ? 134.82214 157.31961 130.71217 1.000 28.33584   ? 48  ARG D O   1 
ATOM 2462 C CB  . ARG B 2 59  ? 133.02298 160.06810 130.55044 1.000 16.81143   ? 48  ARG D CB  1 
ATOM 2463 C CG  . ARG B 2 59  ? 132.06936 160.93635 129.76782 1.000 18.01980   ? 48  ARG D CG  1 
ATOM 2464 C CD  . ARG B 2 59  ? 132.70717 161.43653 128.48905 1.000 24.88282   ? 48  ARG D CD  1 
ATOM 2465 N NE  . ARG B 2 59  ? 131.73628 162.09473 127.62530 1.000 24.23306   ? 48  ARG D NE  1 
ATOM 2466 C CZ  . ARG B 2 59  ? 131.23049 161.55393 126.52679 1.000 25.77802   ? 48  ARG D CZ  1 
ATOM 2467 N NH1 . ARG B 2 59  ? 131.59443 160.34872 126.12108 1.000 25.73436   ? 48  ARG D NH1 1 
ATOM 2468 N NH2 . ARG B 2 59  ? 130.33987 162.24034 125.81672 1.000 21.53298   ? 48  ARG D NH2 1 
ATOM 2469 N N   . ARG B 2 60  ? 133.44204 157.59514 132.46492 1.000 14.08907   ? 49  ARG D N   1 
ATOM 2470 C CA  . ARG B 2 60  ? 134.27496 156.85158 133.39451 1.000 15.72612   ? 49  ARG D CA  1 
ATOM 2471 C C   . ARG B 2 60  ? 133.40797 155.86848 134.16008 1.000 11.90361   ? 49  ARG D C   1 
ATOM 2472 O O   . ARG B 2 60  ? 132.22565 156.11717 134.40150 1.000 16.73066   ? 49  ARG D O   1 
ATOM 2473 C CB  . ARG B 2 60  ? 134.99515 157.77521 134.38541 1.000 14.23463   ? 49  ARG D CB  1 
ATOM 2474 C CG  . ARG B 2 60  ? 135.81225 158.87323 133.74431 1.000 15.90164   ? 49  ARG D CG  1 
ATOM 2475 C CD  . ARG B 2 60  ? 137.16038 158.35939 133.28762 1.000 18.48674   ? 49  ARG D CD  1 
ATOM 2476 N NE  . ARG B 2 60  ? 138.10415 159.44644 133.07011 1.000 19.73433   ? 49  ARG D NE  1 
ATOM 2477 C CZ  . ARG B 2 60  ? 138.08133 160.25204 132.01910 1.000 21.19228   ? 49  ARG D CZ  1 
ATOM 2478 N NH1 . ARG B 2 60  ? 137.19718 160.09517 131.04983 1.000 24.70735   ? 49  ARG D NH1 1 
ATOM 2479 N NH2 . ARG B 2 60  ? 138.97056 161.23663 131.93694 1.000 23.60485   ? 49  ARG D NH2 1 
ATOM 2480 N N   . THR B 2 61  ? 134.00801 154.74646 134.53943 1.000 7.00144    ? 50  THR D N   1 
ATOM 2481 C CA  . THR B 2 61  ? 133.37381 153.77785 135.42505 1.000 3.57248    ? 50  THR D CA  1 
ATOM 2482 C C   . THR B 2 61  ? 134.34875 153.49113 136.55489 1.000 11.20603   ? 50  THR D C   1 
ATOM 2483 O O   . THR B 2 61  ? 135.41279 152.90763 136.32746 1.000 18.29804   ? 50  THR D O   1 
ATOM 2484 C CB  . THR B 2 61  ? 132.99849 152.49524 134.68651 1.000 13.87809   ? 50  THR D CB  1 
ATOM 2485 O OG1 . THR B 2 61  ? 132.01585 152.79072 133.68713 1.000 18.82396   ? 50  THR D OG1 1 
ATOM 2486 C CG2 . THR B 2 61  ? 132.42883 151.47637 135.65800 1.000 9.14884    ? 50  THR D CG2 1 
ATOM 2487 N N   . LEU B 2 62  ? 133.99251 153.90741 137.76480 1.000 10.62807   ? 51  LEU D N   1 
ATOM 2488 C CA  . LEU B 2 62  ? 134.85503 153.74620 138.92786 1.000 8.37040    ? 51  LEU D CA  1 
ATOM 2489 C C   . LEU B 2 62  ? 134.56642 152.39362 139.56422 1.000 13.45879   ? 51  LEU D C   1 
ATOM 2490 O O   . LEU B 2 62  ? 133.47512 152.16783 140.09397 1.000 21.49029   ? 51  LEU D O   1 
ATOM 2491 C CB  . LEU B 2 62  ? 134.63658 154.88416 139.91872 1.000 15.53829   ? 51  LEU D CB  1 
ATOM 2492 C CG  . LEU B 2 62  ? 134.64983 156.29342 139.32970 1.000 11.47286   ? 51  LEU D CG  1 
ATOM 2493 C CD1 . LEU B 2 62  ? 134.17538 157.29866 140.35952 1.000 15.65360   ? 51  LEU D CD1 1 
ATOM 2494 C CD2 . LEU B 2 62  ? 136.03429 156.65086 138.82757 1.000 10.49911   ? 51  LEU D CD2 1 
ATOM 2495 N N   . ARG B 2 63  ? 135.54515 151.49855 139.51416 1.000 12.93942   ? 52  ARG D N   1 
ATOM 2496 C CA  . ARG B 2 63  ? 135.42348 150.16033 140.06517 1.000 11.44537   ? 52  ARG D CA  1 
ATOM 2497 C C   . ARG B 2 63  ? 136.36694 149.99732 141.24746 1.000 14.80340   ? 52  ARG D C   1 
ATOM 2498 O O   . ARG B 2 63  ? 137.44455 150.59451 141.28936 1.000 20.75555   ? 52  ARG D O   1 
ATOM 2499 C CB  . ARG B 2 63  ? 135.73800 149.09822 139.00892 1.000 14.86615   ? 52  ARG D CB  1 
ATOM 2500 C CG  . ARG B 2 63  ? 134.92519 149.21884 137.73609 1.000 17.19097   ? 52  ARG D CG  1 
ATOM 2501 C CD  . ARG B 2 63  ? 135.36184 148.18254 136.71491 1.000 18.18800   ? 52  ARG D CD  1 
ATOM 2502 N NE  . ARG B 2 63  ? 134.36817 148.00217 135.66453 1.000 20.49123   ? 52  ARG D NE  1 
ATOM 2503 C CZ  . ARG B 2 63  ? 134.31709 148.72024 134.55185 1.000 22.85897   ? 52  ARG D CZ  1 
ATOM 2504 N NH1 . ARG B 2 63  ? 135.20018 149.67306 134.30351 1.000 18.65142   ? 52  ARG D NH1 1 
ATOM 2505 N NH2 . ARG B 2 63  ? 133.35412 148.47813 133.66749 1.000 21.03737   ? 52  ARG D NH2 1 
ATOM 2506 N N   . GLY B 2 64  ? 135.95632 149.17406 142.20473 1.000 13.69881   ? 53  GLY D N   1 
ATOM 2507 C CA  . GLY B 2 64  ? 136.78229 148.90442 143.36200 1.000 10.74678   ? 53  GLY D CA  1 
ATOM 2508 C C   . GLY B 2 64  ? 135.98907 148.73265 144.63745 1.000 13.83120   ? 53  GLY D C   1 
ATOM 2509 O O   . GLY B 2 64  ? 136.47326 148.12753 145.59731 1.000 18.14223   ? 53  GLY D O   1 
ATOM 2510 N N   . HIS B 2 65  ? 134.76765 149.25484 144.66306 1.000 11.58545   ? 54  HIS D N   1 
ATOM 2511 C CA  . HIS B 2 65  ? 133.89537 149.05863 145.80971 1.000 13.66893   ? 54  HIS D CA  1 
ATOM 2512 C C   . HIS B 2 65  ? 133.37578 147.62742 145.82981 1.000 13.84867   ? 54  HIS D C   1 
ATOM 2513 O O   . HIS B 2 65  ? 133.01766 147.06595 144.79164 1.000 15.65035   ? 54  HIS D O   1 
ATOM 2514 C CB  . HIS B 2 65  ? 132.73330 150.04932 145.77773 1.000 13.26051   ? 54  HIS D CB  1 
ATOM 2515 C CG  . HIS B 2 65  ? 132.99978 151.31527 146.53130 1.000 14.61782   ? 54  HIS D CG  1 
ATOM 2516 N ND1 . HIS B 2 65  ? 133.78197 151.35582 147.66442 1.000 14.21000   ? 54  HIS D ND1 1 
ATOM 2517 C CD2 . HIS B 2 65  ? 132.58440 152.58493 146.31686 1.000 8.57219    ? 54  HIS D CD2 1 
ATOM 2518 C CE1 . HIS B 2 65  ? 133.83720 152.59556 148.11481 1.000 9.73227    ? 54  HIS D CE1 1 
ATOM 2519 N NE2 . HIS B 2 65  ? 133.11934 153.36074 147.31522 1.000 3.58123    ? 54  HIS D NE2 1 
ATOM 2520 N N   . LEU B 2 66  ? 133.34740 147.03461 147.02303 1.000 9.21715    ? 55  LEU D N   1 
ATOM 2521 C CA  . LEU B 2 66  ? 132.97642 145.62954 147.15826 1.000 7.88649    ? 55  LEU D CA  1 
ATOM 2522 C C   . LEU B 2 66  ? 131.46313 145.45178 147.15702 1.000 13.28937   ? 55  LEU D C   1 
ATOM 2523 O O   . LEU B 2 66  ? 130.90680 144.76536 146.29453 1.000 13.89177   ? 55  LEU D O   1 
ATOM 2524 C CB  . LEU B 2 66  ? 133.57828 145.04717 148.44059 1.000 9.71424    ? 55  LEU D CB  1 
ATOM 2525 C CG  . LEU B 2 66  ? 135.02084 144.53286 148.47303 1.000 14.88554   ? 55  LEU D CG  1 
ATOM 2526 C CD1 . LEU B 2 66  ? 135.95896 145.33842 147.58942 1.000 16.25830   ? 55  LEU D CD1 1 
ATOM 2527 C CD2 . LEU B 2 66  ? 135.52284 144.52772 149.90536 1.000 14.93781   ? 55  LEU D CD2 1 
ATOM 2528 N N   . ALA B 2 67  ? 130.78572 146.05928 148.12220 1.000 12.05463   ? 56  ALA D N   1 
ATOM 2529 C CA  . ALA B 2 67  ? 129.34794 145.91215 148.28223 1.000 6.36737    ? 56  ALA D CA  1 
ATOM 2530 C C   . ALA B 2 67  ? 128.63345 147.03712 147.53343 1.000 7.85257    ? 56  ALA D C   1 
ATOM 2531 O O   . ALA B 2 67  ? 129.24005 147.75630 146.73721 1.000 8.64820    ? 56  ALA D O   1 
ATOM 2532 C CB  . ALA B 2 67  ? 128.99259 145.88164 149.76971 1.000 7.38290    ? 56  ALA D CB  1 
ATOM 2533 N N   . LYS B 2 68  ? 127.33793 147.19537 147.78027 1.000 14.45524   ? 57  LYS D N   1 
ATOM 2534 C CA  . LYS B 2 68  ? 126.55961 148.24281 147.13986 1.000 7.07921    ? 57  LYS D CA  1 
ATOM 2535 C C   . LYS B 2 68  ? 127.02760 149.62179 147.58937 1.000 8.35730    ? 57  LYS D C   1 
ATOM 2536 O O   . LYS B 2 68  ? 127.54316 149.80028 148.69511 1.000 18.01807   ? 57  LYS D O   1 
ATOM 2537 C CB  . LYS B 2 68  ? 125.07720 148.06760 147.46140 1.000 13.64933   ? 57  LYS D CB  1 
ATOM 2538 C CG  . LYS B 2 68  ? 124.81915 147.41533 148.80321 1.000 12.76093   ? 57  LYS D CG  1 
ATOM 2539 C CD  . LYS B 2 68  ? 123.35787 147.50230 149.20118 1.000 20.61677   ? 57  LYS D CD  1 
ATOM 2540 C CE  . LYS B 2 68  ? 123.05932 146.57816 150.37022 1.000 19.87596   ? 57  LYS D CE  1 
ATOM 2541 N NZ  . LYS B 2 68  ? 124.18811 146.54134 151.34594 1.000 11.20051   ? 57  LYS D NZ  1 
ATOM 2542 N N   . ILE B 2 69  ? 126.84583 150.60140 146.71010 1.000 6.82227    ? 58  ILE D N   1 
ATOM 2543 C CA  . ILE B 2 69  ? 127.20046 151.98850 146.98011 1.000 5.13331    ? 58  ILE D CA  1 
ATOM 2544 C C   . ILE B 2 69  ? 125.93573 152.72217 147.39739 1.000 5.17657    ? 58  ILE D C   1 
ATOM 2545 O O   . ILE B 2 69  ? 124.95753 152.76356 146.64373 1.000 15.12384   ? 58  ILE D O   1 
ATOM 2546 C CB  . ILE B 2 69  ? 127.83999 152.65152 145.75170 1.000 4.74168    ? 58  ILE D CB  1 
ATOM 2547 C CG1 . ILE B 2 69  ? 129.15617 151.96627 145.40253 1.000 2.86613    ? 58  ILE D CG1 1 
ATOM 2548 C CG2 . ILE B 2 69  ? 128.07914 154.12480 146.00824 1.000 2.69804    ? 58  ILE D CG2 1 
ATOM 2549 C CD1 . ILE B 2 69  ? 129.87709 152.61408 144.26222 1.000 2.30188    ? 58  ILE D CD1 1 
ATOM 2550 N N   . TYR B 2 70  ? 125.94944 153.30341 148.59386 1.000 0.00000    ? 59  TYR D N   1 
ATOM 2551 C CA  . TYR B 2 70  ? 124.78726 154.02882 149.08870 1.000 6.73848    ? 59  TYR D CA  1 
ATOM 2552 C C   . TYR B 2 70  ? 124.85054 155.52592 148.85433 1.000 13.75222   ? 59  TYR D C   1 
ATOM 2553 O O   . TYR B 2 70  ? 123.79969 156.16103 148.71910 1.000 24.32495   ? 59  TYR D O   1 
ATOM 2554 C CB  . TYR B 2 70  ? 124.58666 153.76416 150.58099 1.000 5.76527    ? 59  TYR D CB  1 
ATOM 2555 C CG  . TYR B 2 70  ? 123.48781 152.77551 150.85761 1.000 11.78634   ? 59  TYR D CG  1 
ATOM 2556 C CD1 . TYR B 2 70  ? 123.62469 151.43890 150.52670 1.000 7.74187    ? 59  TYR D CD1 1 
ATOM 2557 C CD2 . TYR B 2 70  ? 122.30140 153.18945 151.44499 1.000 14.79008   ? 59  TYR D CD2 1 
ATOM 2558 C CE1 . TYR B 2 70  ? 122.61348 150.54090 150.77755 1.000 9.83894    ? 59  TYR D CE1 1 
ATOM 2559 C CE2 . TYR B 2 70  ? 121.28616 152.30200 151.70039 1.000 17.59846   ? 59  TYR D CE2 1 
ATOM 2560 C CZ  . TYR B 2 70  ? 121.44497 150.97911 151.36471 1.000 22.11607   ? 59  TYR D CZ  1 
ATOM 2561 O OH  . TYR B 2 70  ? 120.42582 150.09619 151.61669 1.000 24.93377   ? 59  TYR D OH  1 
ATOM 2562 N N   . ALA B 2 71  ? 126.03996 156.11482 148.80766 1.000 5.15228    ? 60  ALA D N   1 
ATOM 2563 C CA  . ALA B 2 71  ? 126.11664 157.55813 148.67730 1.000 5.50489    ? 60  ALA D CA  1 
ATOM 2564 C C   . ALA B 2 71  ? 127.43249 157.96647 148.03818 1.000 12.07950   ? 60  ALA D C   1 
ATOM 2565 O O   . ALA B 2 71  ? 128.44827 157.27923 148.16390 1.000 11.55737   ? 60  ALA D O   1 
ATOM 2566 C CB  . ALA B 2 71  ? 125.95585 158.24915 150.03136 1.000 9.42128    ? 60  ALA D CB  1 
ATOM 2567 N N   . MET B 2 72  ? 127.38711 159.09663 147.34053 1.000 25.12961   ? 61  MET D N   1 
ATOM 2568 C CA  . MET B 2 72  ? 128.56621 159.79032 146.85560 1.000 17.28460   ? 61  MET D CA  1 
ATOM 2569 C C   . MET B 2 72  ? 128.39445 161.28101 147.09008 1.000 26.46412   ? 61  MET D C   1 
ATOM 2570 O O   . MET B 2 72  ? 127.27327 161.78938 147.15928 1.000 37.49760   ? 61  MET D O   1 
ATOM 2571 C CB  . MET B 2 72  ? 128.82403 159.57546 145.36742 1.000 23.02383   ? 61  MET D CB  1 
ATOM 2572 C CG  . MET B 2 72  ? 127.65489 159.96248 144.48479 1.000 24.28484   ? 61  MET D CG  1 
ATOM 2573 S SD  . MET B 2 72  ? 127.91847 161.57246 143.72087 1.000 22.26037   ? 61  MET D SD  1 
ATOM 2574 C CE  . MET B 2 72  ? 129.58566 161.40277 143.12623 1.000 28.75197   ? 61  MET D CE  1 
ATOM 2575 N N   . HIS B 2 73  ? 129.51688 161.98025 147.20591 1.000 24.43613   ? 62  HIS D N   1 
ATOM 2576 C CA  . HIS B 2 73  ? 129.50418 163.43240 147.19881 1.000 23.69570   ? 62  HIS D CA  1 
ATOM 2577 C C   . HIS B 2 73  ? 130.69713 163.93245 146.40214 1.000 22.12280   ? 62  HIS D C   1 
ATOM 2578 O O   . HIS B 2 73  ? 131.81593 163.44347 146.57118 1.000 26.18925   ? 62  HIS D O   1 
ATOM 2579 C CB  . HIS B 2 73  ? 129.52532 164.00598 148.61821 1.000 27.29765   ? 62  HIS D CB  1 
ATOM 2580 C CG  . HIS B 2 73  ? 128.99513 165.40127 148.70973 1.000 17.99317   ? 62  HIS D CG  1 
ATOM 2581 N ND1 . HIS B 2 73  ? 129.64808 166.40165 149.39314 1.000 22.94679   ? 62  HIS D ND1 1 
ATOM 2582 C CD2 . HIS B 2 73  ? 127.88158 165.96673 148.18945 1.000 21.54703   ? 62  HIS D CD2 1 
ATOM 2583 C CE1 . HIS B 2 73  ? 128.95564 167.52137 149.29791 1.000 26.06594   ? 62  HIS D CE1 1 
ATOM 2584 N NE2 . HIS B 2 73  ? 127.87936 167.28481 148.57185 1.000 16.81803   ? 62  HIS D NE2 1 
ATOM 2585 N N   . TRP B 2 74  ? 130.44527 164.89657 145.52409 1.000 25.25675   ? 63  TRP D N   1 
ATOM 2586 C CA  . TRP B 2 74  ? 131.50482 165.52190 144.74973 1.000 26.70426   ? 63  TRP D CA  1 
ATOM 2587 C C   . TRP B 2 74  ? 132.28068 166.50615 145.60926 1.000 26.56374   ? 63  TRP D C   1 
ATOM 2588 O O   . TRP B 2 74  ? 131.71690 167.16771 146.48418 1.000 29.07981   ? 63  TRP D O   1 
ATOM 2589 C CB  . TRP B 2 74  ? 130.92872 166.26484 143.54517 1.000 27.86362   ? 63  TRP D CB  1 
ATOM 2590 C CG  . TRP B 2 74  ? 130.67294 165.42603 142.34074 1.000 21.16056   ? 63  TRP D CG  1 
ATOM 2591 C CD1 . TRP B 2 74  ? 129.46217 165.02804 141.86663 1.000 21.40657   ? 63  TRP D CD1 1 
ATOM 2592 C CD2 . TRP B 2 74  ? 131.64981 164.90355 141.43561 1.000 28.51656   ? 63  TRP D CD2 1 
ATOM 2593 N NE1 . TRP B 2 74  ? 129.62153 164.27957 140.72979 1.000 23.66186   ? 63  TRP D NE1 1 
ATOM 2594 C CE2 . TRP B 2 74  ? 130.95698 164.18827 140.44310 1.000 30.07950   ? 63  TRP D CE2 1 
ATOM 2595 C CE3 . TRP B 2 74  ? 133.04320 164.96565 141.37155 1.000 29.79959   ? 63  TRP D CE3 1 
ATOM 2596 C CZ2 . TRP B 2 74  ? 131.60888 163.54162 139.39860 1.000 27.49174   ? 63  TRP D CZ2 1 
ATOM 2597 C CZ3 . TRP B 2 74  ? 133.68636 164.32156 140.33605 1.000 23.87525   ? 63  TRP D CZ3 1 
ATOM 2598 C CH2 . TRP B 2 74  ? 132.97081 163.61954 139.36422 1.000 20.89050   ? 63  TRP D CH2 1 
ATOM 2599 N N   . GLY B 2 75  ? 133.57956 166.60509 145.35443 1.000 25.80592   ? 64  GLY D N   1 
ATOM 2600 C CA  . GLY B 2 75  ? 134.33186 167.72689 145.86328 1.000 17.86442   ? 64  GLY D CA  1 
ATOM 2601 C C   . GLY B 2 75  ? 133.96873 169.00717 145.13934 1.000 22.03459   ? 64  GLY D C   1 
ATOM 2602 O O   . GLY B 2 75  ? 133.43185 168.99992 144.03238 1.000 28.19958   ? 64  GLY D O   1 
ATOM 2603 N N   . THR B 2 76  ? 134.25630 170.13726 145.78406 1.000 21.49283   ? 65  THR D N   1 
ATOM 2604 C CA  . THR B 2 76  ? 133.96207 171.42049 145.15898 1.000 14.74730   ? 65  THR D CA  1 
ATOM 2605 C C   . THR B 2 76  ? 134.87458 171.72113 143.97955 1.000 18.03605   ? 65  THR D C   1 
ATOM 2606 O O   . THR B 2 76  ? 134.58360 172.64592 143.21489 1.000 27.36840   ? 65  THR D O   1 
ATOM 2607 C CB  . THR B 2 76  ? 134.05594 172.54743 146.18491 1.000 16.12218   ? 65  THR D CB  1 
ATOM 2608 O OG1 . THR B 2 76  ? 135.14896 172.29644 147.07558 1.000 27.09056   ? 65  THR D OG1 1 
ATOM 2609 C CG2 . THR B 2 76  ? 132.76871 172.63968 146.97876 1.000 15.19249   ? 65  THR D CG2 1 
ATOM 2610 N N   . ASP B 2 77  ? 135.95772 170.96811 143.81225 1.000 17.13983   ? 66  ASP D N   1 
ATOM 2611 C CA  . ASP B 2 77  ? 136.83443 171.11066 142.65981 1.000 13.61113   ? 66  ASP D CA  1 
ATOM 2612 C C   . ASP B 2 77  ? 136.28928 170.42240 141.41804 1.000 14.25991   ? 66  ASP D C   1 
ATOM 2613 O O   . ASP B 2 77  ? 136.90909 170.52583 140.35425 1.000 29.77763   ? 66  ASP D O   1 
ATOM 2614 C CB  . ASP B 2 77  ? 138.22166 170.55734 142.98628 1.000 20.41583   ? 66  ASP D CB  1 
ATOM 2615 C CG  . ASP B 2 77  ? 138.16972 169.15109 143.54187 1.000 26.62861   ? 66  ASP D CG  1 
ATOM 2616 O OD1 . ASP B 2 77  ? 137.97363 168.20596 142.75316 1.000 25.72513   ? 66  ASP D OD1 1 
ATOM 2617 O OD2 . ASP B 2 77  ? 138.32223 168.98974 144.76999 1.000 28.31600   ? 66  ASP D OD2 1 
ATOM 2618 N N   . SER B 2 78  ? 135.16751 169.71105 141.53686 1.000 15.07913   ? 67  SER D N   1 
ATOM 2619 C CA  . SER B 2 78  ? 134.50748 169.01982 140.43153 1.000 19.01232   ? 67  SER D CA  1 
ATOM 2620 C C   . SER B 2 78  ? 135.36298 167.90249 139.85189 1.000 20.76107   ? 67  SER D C   1 
ATOM 2621 O O   . SER B 2 78  ? 135.11163 167.43973 138.73746 1.000 22.92276   ? 67  SER D O   1 
ATOM 2622 C CB  . SER B 2 78  ? 134.09875 169.99744 139.32598 1.000 24.15890   ? 67  SER D CB  1 
ATOM 2623 O OG  . SER B 2 78  ? 133.08787 170.87791 139.77634 1.000 27.11123   ? 67  SER D OG  1 
ATOM 2624 N N   . ARG B 2 79  ? 136.36991 167.46673 140.57758 1.000 18.83500   ? 68  ARG D N   1 
ATOM 2625 C CA  . ARG B 2 79  ? 137.22090 166.37583 140.12294 1.000 17.66191   ? 68  ARG D CA  1 
ATOM 2626 C C   . ARG B 2 79  ? 137.29464 165.23257 141.12074 1.000 21.22648   ? 68  ARG D C   1 
ATOM 2627 O O   . ARG B 2 79  ? 137.27775 164.06882 140.71538 1.000 26.44338   ? 68  ARG D O   1 
ATOM 2628 C CB  . ARG B 2 79  ? 138.63053 166.90174 139.82372 1.000 17.58632   ? 68  ARG D CB  1 
ATOM 2629 C CG  . ARG B 2 79  ? 139.59600 165.82630 139.39223 1.000 15.13978   ? 68  ARG D CG  1 
ATOM 2630 C CD  . ARG B 2 79  ? 140.88860 166.40652 138.87803 1.000 17.85629   ? 68  ARG D CD  1 
ATOM 2631 N NE  . ARG B 2 79  ? 141.80460 165.35962 138.44583 1.000 16.74619   ? 68  ARG D NE  1 
ATOM 2632 C CZ  . ARG B 2 79  ? 142.87781 165.56828 137.69890 1.000 11.62698   ? 68  ARG D CZ  1 
ATOM 2633 N NH1 . ARG B 2 79  ? 143.20133 166.77922 137.28006 1.000 18.91588   ? 68  ARG D NH1 1 
ATOM 2634 N NH2 . ARG B 2 79  ? 143.64534 164.53647 137.36467 1.000 13.84087   ? 68  ARG D NH2 1 
ATOM 2635 N N   . LEU B 2 80  ? 137.37677 165.53253 142.41164 1.000 29.43292   ? 69  LEU D N   1 
ATOM 2636 C CA  . LEU B 2 80  ? 137.40071 164.50953 143.44368 1.000 27.57286   ? 69  LEU D CA  1 
ATOM 2637 C C   . LEU B 2 80  ? 135.98285 164.20098 143.89799 1.000 31.28229   ? 69  LEU D C   1 
ATOM 2638 O O   . LEU B 2 80  ? 135.15175 165.10216 144.03343 1.000 32.42547   ? 69  LEU D O   1 
ATOM 2639 C CB  . LEU B 2 80  ? 138.23750 164.96362 144.63999 1.000 34.57760   ? 69  LEU D CB  1 
ATOM 2640 C CG  . LEU B 2 80  ? 139.75136 165.08390 144.48114 1.000 30.81744   ? 69  LEU D CG  1 
ATOM 2641 C CD1 . LEU B 2 80  ? 140.32060 165.98526 145.55638 1.000 36.11493   ? 69  LEU D CD1 1 
ATOM 2642 C CD2 . LEU B 2 80  ? 140.39913 163.72184 144.54125 1.000 31.35460   ? 69  LEU D CD2 1 
ATOM 2643 N N   . LEU B 2 81  ? 135.70897 162.92030 144.12614 1.000 27.55254   ? 70  LEU D N   1 
ATOM 2644 C CA  . LEU B 2 81  ? 134.43886 162.50032 144.69353 1.000 26.91313   ? 70  LEU D CA  1 
ATOM 2645 C C   . LEU B 2 81  ? 134.69780 161.42808 145.73743 1.000 27.27555   ? 70  LEU D C   1 
ATOM 2646 O O   . LEU B 2 81  ? 135.55759 160.56462 145.55174 1.000 28.73399   ? 70  LEU D O   1 
ATOM 2647 C CB  . LEU B 2 81  ? 133.47312 161.96976 143.62400 1.000 26.23882   ? 70  LEU D CB  1 
ATOM 2648 C CG  . LEU B 2 81  ? 133.88462 160.71748 142.85184 1.000 26.70523   ? 70  LEU D CG  1 
ATOM 2649 C CD1 . LEU B 2 81  ? 132.71997 159.75898 142.74094 1.000 29.12634   ? 70  LEU D CD1 1 
ATOM 2650 C CD2 . LEU B 2 81  ? 134.39691 161.07560 141.47974 1.000 29.14947   ? 70  LEU D CD2 1 
ATOM 2651 N N   . VAL B 2 82  ? 133.97265 161.50136 146.83334 1.000 29.73474   ? 71  VAL D N   1 
ATOM 2652 C CA  . VAL B 2 82  ? 134.00104 160.45975 147.85052 1.000 26.38706   ? 71  VAL D CA  1 
ATOM 2653 C C   . VAL B 2 82  ? 132.81055 159.54544 147.61742 1.000 24.99378   ? 71  VAL D C   1 
ATOM 2654 O O   . VAL B 2 82  ? 131.72576 159.98880 147.23356 1.000 33.33480   ? 71  VAL D O   1 
ATOM 2655 C CB  . VAL B 2 82  ? 134.00235 161.05618 149.27534 1.000 24.61386   ? 71  VAL D CB  1 
ATOM 2656 C CG1 . VAL B 2 82  ? 132.73608 161.85209 149.53689 1.000 20.04768   ? 71  VAL D CG1 1 
ATOM 2657 C CG2 . VAL B 2 82  ? 134.17258 159.96059 150.31007 1.000 23.44166   ? 71  VAL D CG2 1 
ATOM 2658 N N   . SER B 2 83  ? 133.02073 158.25037 147.81059 1.000 17.69955   ? 72  SER D N   1 
ATOM 2659 C CA  . SER B 2 83  ? 131.97013 157.26269 147.63524 1.000 6.15361    ? 72  SER D CA  1 
ATOM 2660 C C   . SER B 2 83  ? 131.89351 156.38120 148.86939 1.000 10.77040   ? 72  SER D C   1 
ATOM 2661 O O   . SER B 2 83  ? 132.92030 155.99995 149.43583 1.000 16.33092   ? 72  SER D O   1 
ATOM 2662 C CB  . SER B 2 83  ? 132.21142 156.40701 146.39431 1.000 7.86738    ? 72  SER D CB  1 
ATOM 2663 O OG  . SER B 2 83  ? 130.98495 155.99586 145.82471 1.000 19.69167   ? 72  SER D OG  1 
ATOM 2664 N N   . ALA B 2 84  ? 130.67184 156.06457 149.28244 1.000 12.34051   ? 73  ALA D N   1 
ATOM 2665 C CA  . ALA B 2 84  ? 130.41841 155.22677 150.44273 1.000 0.73588    ? 73  ALA D CA  1 
ATOM 2666 C C   . ALA B 2 84  ? 129.87847 153.87899 149.99290 1.000 1.25541    ? 73  ALA D C   1 
ATOM 2667 O O   . ALA B 2 84  ? 128.93332 153.81080 149.20344 1.000 18.33345   ? 73  ALA D O   1 
ATOM 2668 C CB  . ALA B 2 84  ? 129.42623 155.89452 151.39691 1.000 4.31368    ? 73  ALA D CB  1 
ATOM 2669 N N   . SER B 2 85  ? 130.47932 152.81293 150.49751 1.000 1.69245    ? 74  SER D N   1 
ATOM 2670 C CA  . SER B 2 85  ? 130.07506 151.45141 150.18729 1.000 1.61100    ? 74  SER D CA  1 
ATOM 2671 C C   . SER B 2 85  ? 129.71628 150.72127 151.47449 1.000 5.99536    ? 74  SER D C   1 
ATOM 2672 O O   . SER B 2 85  ? 130.31532 150.93908 152.52811 1.000 13.60150   ? 74  SER D O   1 
ATOM 2673 C CB  . SER B 2 85  ? 131.18313 150.71377 149.43450 1.000 9.91930    ? 74  SER D CB  1 
ATOM 2674 O OG  . SER B 2 85  ? 130.86137 149.35040 149.24833 1.000 10.28982   ? 74  SER D OG  1 
ATOM 2675 N N   . GLN B 2 86  ? 128.73206 149.83096 151.37699 1.000 6.17598    ? 75  GLN D N   1 
ATOM 2676 C CA  . GLN B 2 86  ? 128.27430 149.05468 152.51944 1.000 7.03650    ? 75  GLN D CA  1 
ATOM 2677 C C   . GLN B 2 86  ? 129.18148 147.87136 152.81995 1.000 10.19268   ? 75  GLN D C   1 
ATOM 2678 O O   . GLN B 2 86  ? 128.82073 147.01042 153.62746 1.000 17.41473   ? 75  GLN D O   1 
ATOM 2679 C CB  . GLN B 2 86  ? 126.83554 148.60099 152.29608 1.000 9.72239    ? 75  GLN D CB  1 
ATOM 2680 C CG  . GLN B 2 86  ? 125.87244 149.76264 152.36743 1.000 16.84000   ? 75  GLN D CG  1 
ATOM 2681 C CD  . GLN B 2 86  ? 124.77237 149.55924 153.37976 1.000 15.91414   ? 75  GLN D CD  1 
ATOM 2682 O OE1 . GLN B 2 86  ? 124.40441 148.43119 153.68707 1.000 23.26574   ? 75  GLN D OE1 1 
ATOM 2683 N NE2 . GLN B 2 86  ? 124.24923 150.65376 153.91623 1.000 5.16829    ? 75  GLN D NE2 1 
ATOM 2684 N N   . ASP B 2 87  ? 130.34807 147.81083 152.18801 1.000 10.00518   ? 76  ASP D N   1 
ATOM 2685 C CA  . ASP B 2 87  ? 131.42873 146.95147 152.64031 1.000 8.13933    ? 76  ASP D CA  1 
ATOM 2686 C C   . ASP B 2 87  ? 132.23252 147.59284 153.75925 1.000 14.73069   ? 76  ASP D C   1 
ATOM 2687 O O   . ASP B 2 87  ? 133.16806 146.96815 154.26843 1.000 18.75248   ? 76  ASP D O   1 
ATOM 2688 C CB  . ASP B 2 87  ? 132.35439 146.60943 151.47237 1.000 2.40137    ? 76  ASP D CB  1 
ATOM 2689 N N   . GLY B 2 88  ? 131.88991 148.81943 154.14513 1.000 10.67112   ? 77  GLY D N   1 
ATOM 2690 C CA  . GLY B 2 88  ? 132.60634 149.53465 155.17797 1.000 6.91801    ? 77  GLY D CA  1 
ATOM 2691 C C   . GLY B 2 88  ? 133.83447 150.22840 154.63769 1.000 8.36013    ? 77  GLY D C   1 
ATOM 2692 O O   . GLY B 2 88  ? 134.94158 150.02380 155.14210 1.000 14.61778   ? 77  GLY D O   1 
ATOM 2693 N N   . LYS B 2 89  ? 133.65728 151.04939 153.60631 1.000 8.09430    ? 78  LYS D N   1 
ATOM 2694 C CA  . LYS B 2 89  ? 134.79366 151.70543 152.97832 1.000 5.98789    ? 78  LYS D CA  1 
ATOM 2695 C C   . LYS B 2 89  ? 134.35768 152.99465 152.30485 1.000 8.38064    ? 78  LYS D C   1 
ATOM 2696 O O   . LYS B 2 89  ? 133.33753 153.02479 151.61210 1.000 12.02074   ? 78  LYS D O   1 
ATOM 2697 C CB  . LYS B 2 89  ? 135.45738 150.78561 151.95291 1.000 3.12810    ? 78  LYS D CB  1 
ATOM 2698 C CG  . LYS B 2 89  ? 136.77835 151.30417 151.44249 1.000 9.18858    ? 78  LYS D CG  1 
ATOM 2699 C CD  . LYS B 2 89  ? 137.70316 150.16587 151.10009 1.000 10.87711   ? 78  LYS D CD  1 
ATOM 2700 C CE  . LYS B 2 89  ? 137.80746 149.17480 152.23948 1.000 18.63911   ? 78  LYS D CE  1 
ATOM 2701 N NZ  . LYS B 2 89  ? 138.50331 149.76081 153.41027 1.000 18.62346   ? 78  LYS D NZ  1 
ATOM 2702 N N   . LEU B 2 90  ? 135.13683 154.04970 152.51845 1.000 13.90356   ? 79  LEU D N   1 
ATOM 2703 C CA  . LEU B 2 90  ? 135.05800 155.27085 151.73225 1.000 9.04886    ? 79  LEU D CA  1 
ATOM 2704 C C   . LEU B 2 90  ? 136.24661 155.30423 150.78543 1.000 12.98358   ? 79  LEU D C   1 
ATOM 2705 O O   . LEU B 2 90  ? 137.38323 155.06958 151.20446 1.000 17.12803   ? 79  LEU D O   1 
ATOM 2706 C CB  . LEU B 2 90  ? 135.07047 156.51390 152.62181 1.000 8.48636    ? 79  LEU D CB  1 
ATOM 2707 C CG  . LEU B 2 90  ? 133.91248 156.77037 153.58049 1.000 11.34520   ? 79  LEU D CG  1 
ATOM 2708 C CD1 . LEU B 2 90  ? 134.24890 157.93804 154.47721 1.000 10.66683   ? 79  LEU D CD1 1 
ATOM 2709 C CD2 . LEU B 2 90  ? 132.63281 157.03899 152.82428 1.000 20.34985   ? 79  LEU D CD2 1 
ATOM 2710 N N   . ILE B 2 91  ? 135.98758 155.58120 149.51408 1.000 16.79219   ? 80  ILE D N   1 
ATOM 2711 C CA  . ILE B 2 91  ? 137.04012 155.71903 148.51806 1.000 22.60353   ? 80  ILE D CA  1 
ATOM 2712 C C   . ILE B 2 91  ? 136.95146 157.11544 147.92763 1.000 23.09857   ? 80  ILE D C   1 
ATOM 2713 O O   . ILE B 2 91  ? 135.87248 157.55189 147.51445 1.000 27.11336   ? 80  ILE D O   1 
ATOM 2714 C CB  . ILE B 2 91  ? 136.93893 154.64798 147.41671 1.000 24.32689   ? 80  ILE D CB  1 
ATOM 2715 C CG1 . ILE B 2 91  ? 137.24880 153.26596 147.98813 1.000 23.72360   ? 80  ILE D CG1 1 
ATOM 2716 C CG2 . ILE B 2 91  ? 137.90228 154.95781 146.28976 1.000 28.60992   ? 80  ILE D CG2 1 
ATOM 2717 C CD1 . ILE B 2 91  ? 137.16416 152.15779 146.97260 1.000 23.49811   ? 80  ILE D CD1 1 
ATOM 2718 N N   . ILE B 2 92  ? 138.07661 157.81907 147.91077 1.000 25.43184   ? 81  ILE D N   1 
ATOM 2719 C CA  . ILE B 2 92  ? 138.17689 159.10600 147.23739 1.000 24.77959   ? 81  ILE D CA  1 
ATOM 2720 C C   . ILE B 2 92  ? 138.67711 158.84704 145.82460 1.000 26.19936   ? 81  ILE D C   1 
ATOM 2721 O O   . ILE B 2 92  ? 139.74826 158.26350 145.63372 1.000 26.89665   ? 81  ILE D O   1 
ATOM 2722 C CB  . ILE B 2 92  ? 139.10936 160.06288 147.99239 1.000 27.43623   ? 81  ILE D CB  1 
ATOM 2723 C CG1 . ILE B 2 92  ? 138.70294 160.15043 149.46629 1.000 29.36989   ? 81  ILE D CG1 1 
ATOM 2724 C CG2 . ILE B 2 92  ? 139.10374 161.43366 147.33845 1.000 27.66598   ? 81  ILE D CG2 1 
ATOM 2725 C CD1 . ILE B 2 92  ? 137.66882 161.20056 149.76209 1.000 26.55615   ? 81  ILE D CD1 1 
ATOM 2726 N N   . TRP B 2 93  ? 137.89602 159.26284 144.83548 1.000 25.23626   ? 82  TRP D N   1 
ATOM 2727 C CA  . TRP B 2 93  ? 138.19817 159.01154 143.43676 1.000 17.30585   ? 82  TRP D CA  1 
ATOM 2728 C C   . TRP B 2 93  ? 138.66663 160.28550 142.75415 1.000 21.38254   ? 82  TRP D C   1 
ATOM 2729 O O   . TRP B 2 93  ? 138.08877 161.35721 142.95200 1.000 29.59198   ? 82  TRP D O   1 
ATOM 2730 C CB  . TRP B 2 93  ? 136.97744 158.48298 142.68196 1.000 23.46448   ? 82  TRP D CB  1 
ATOM 2731 C CG  . TRP B 2 93  ? 136.31104 157.29212 143.27438 1.000 23.22721   ? 82  TRP D CG  1 
ATOM 2732 C CD1 . TRP B 2 93  ? 135.33162 157.28662 144.21942 1.000 21.21276   ? 82  TRP D CD1 1 
ATOM 2733 C CD2 . TRP B 2 93  ? 136.54649 155.92572 142.93088 1.000 20.34299   ? 82  TRP D CD2 1 
ATOM 2734 N NE1 . TRP B 2 93  ? 134.95359 155.99988 144.49889 1.000 18.67545   ? 82  TRP D NE1 1 
ATOM 2735 C CE2 . TRP B 2 93  ? 135.68197 155.14448 143.71645 1.000 20.38296   ? 82  TRP D CE2 1 
ATOM 2736 C CE3 . TRP B 2 93  ? 137.40982 155.28617 142.03824 1.000 16.56475   ? 82  TRP D CE3 1 
ATOM 2737 C CZ2 . TRP B 2 93  ? 135.65739 153.75657 143.64061 1.000 23.03561   ? 82  TRP D CZ2 1 
ATOM 2738 C CZ3 . TRP B 2 93  ? 137.38269 153.91213 141.96313 1.000 16.23926   ? 82  TRP D CZ3 1 
ATOM 2739 C CH2 . TRP B 2 93  ? 136.51362 153.16102 142.75913 1.000 22.75514   ? 82  TRP D CH2 1 
ATOM 2740 N N   . ASP B 2 94  ? 139.71083 160.15789 141.94547 1.000 15.61259   ? 83  ASP D N   1 
ATOM 2741 C CA  . ASP B 2 94  ? 140.06543 161.17249 140.96209 1.000 9.65693    ? 83  ASP D CA  1 
ATOM 2742 C C   . ASP B 2 94  ? 139.29040 160.84864 139.69067 1.000 15.78821   ? 83  ASP D C   1 
ATOM 2743 O O   . ASP B 2 94  ? 139.68509 159.96426 138.92737 1.000 20.05545   ? 83  ASP D O   1 
ATOM 2744 C CB  . ASP B 2 94  ? 141.57201 161.18059 140.72079 1.000 13.48765   ? 83  ASP D CB  1 
ATOM 2745 C CG  . ASP B 2 94  ? 142.00582 162.25076 139.74544 1.000 17.02719   ? 83  ASP D CG  1 
ATOM 2746 O OD1 . ASP B 2 94  ? 141.17067 163.09064 139.36005 1.000 17.66401   ? 83  ASP D OD1 1 
ATOM 2747 O OD2 . ASP B 2 94  ? 143.19300 162.25216 139.36276 1.000 19.59103   ? 83  ASP D OD2 1 
ATOM 2748 N N   . SER B 2 95  ? 138.17681 161.55205 139.47144 1.000 14.63278   ? 84  SER D N   1 
ATOM 2749 C CA  . SER B 2 95  ? 137.27482 161.18691 138.38324 1.000 7.94345    ? 84  SER D CA  1 
ATOM 2750 C C   . SER B 2 95  ? 137.93621 161.31817 137.01904 1.000 18.19590   ? 84  SER D C   1 
ATOM 2751 O O   . SER B 2 95  ? 137.60642 160.55999 136.10118 1.000 29.06114   ? 84  SER D O   1 
ATOM 2752 C CB  . SER B 2 95  ? 136.01174 162.04151 138.43381 1.000 12.16760   ? 84  SER D CB  1 
ATOM 2753 O OG  . SER B 2 95  ? 136.32268 163.41730 138.33904 1.000 17.00267   ? 84  SER D OG  1 
ATOM 2754 N N   . TYR B 2 96  ? 138.86124 162.26677 136.86301 1.000 18.19082   ? 85  TYR D N   1 
ATOM 2755 C CA  . TYR B 2 96  ? 139.50705 162.46112 135.56902 1.000 12.42695   ? 85  TYR D CA  1 
ATOM 2756 C C   . TYR B 2 96  ? 140.33723 161.24517 135.17976 1.000 10.94276   ? 85  TYR D C   1 
ATOM 2757 O O   . TYR B 2 96  ? 140.37115 160.85642 134.00727 1.000 23.84394   ? 85  TYR D O   1 
ATOM 2758 C CB  . TYR B 2 96  ? 140.38318 163.71379 135.59190 1.000 13.04710   ? 85  TYR D CB  1 
ATOM 2759 C CG  . TYR B 2 96  ? 139.63551 165.03019 135.65654 1.000 16.65337   ? 85  TYR D CG  1 
ATOM 2760 C CD1 . TYR B 2 96  ? 138.30804 165.08878 136.05346 1.000 17.42187   ? 85  TYR D CD1 1 
ATOM 2761 C CD2 . TYR B 2 96  ? 140.26888 166.21907 135.32879 1.000 16.86848   ? 85  TYR D CD2 1 
ATOM 2762 C CE1 . TYR B 2 96  ? 137.63533 166.28775 136.11883 1.000 17.54965   ? 85  TYR D CE1 1 
ATOM 2763 C CE2 . TYR B 2 96  ? 139.60373 167.42243 135.39299 1.000 19.23082   ? 85  TYR D CE2 1 
ATOM 2764 C CZ  . TYR B 2 96  ? 138.28712 167.45093 135.78725 1.000 21.81419   ? 85  TYR D CZ  1 
ATOM 2765 O OH  . TYR B 2 96  ? 137.61731 168.64897 135.84995 1.000 28.96675   ? 85  TYR D OH  1 
ATOM 2766 N N   . THR B 2 97  ? 141.01338 160.63182 136.14708 1.000 6.99396    ? 86  THR D N   1 
ATOM 2767 C CA  . THR B 2 97  ? 141.91402 159.52142 135.88090 1.000 13.44484   ? 86  THR D CA  1 
ATOM 2768 C C   . THR B 2 97  ? 141.43992 158.20078 136.47055 1.000 15.79142   ? 86  THR D C   1 
ATOM 2769 O O   . THR B 2 97  ? 142.13502 157.19152 136.31802 1.000 17.59612   ? 86  THR D O   1 
ATOM 2770 C CB  . THR B 2 97  ? 143.31399 159.84377 136.41465 1.000 9.63623    ? 86  THR D CB  1 
ATOM 2771 O OG1 . THR B 2 97  ? 143.35234 159.61351 137.82595 1.000 7.87235    ? 86  THR D OG1 1 
ATOM 2772 C CG2 . THR B 2 97  ? 143.66554 161.29495 136.14484 1.000 11.84305   ? 86  THR D CG2 1 
ATOM 2773 N N   . THR B 2 98  ? 140.28010 158.17701 137.12991 1.000 16.83999   ? 87  THR D N   1 
ATOM 2774 C CA  . THR B 2 98  ? 139.75622 157.00839 137.84183 1.000 9.80706    ? 87  THR D CA  1 
ATOM 2775 C C   . THR B 2 98  ? 140.72996 156.47990 138.88755 1.000 12.16913   ? 87  THR D C   1 
ATOM 2776 O O   . THR B 2 98  ? 140.64558 155.31440 139.28387 1.000 16.53109   ? 87  THR D O   1 
ATOM 2777 C CB  . THR B 2 98  ? 139.36043 155.87571 136.88551 1.000 12.29315   ? 87  THR D CB  1 
ATOM 2778 O OG1 . THR B 2 98  ? 140.51541 155.40532 136.18061 1.000 14.13538   ? 87  THR D OG1 1 
ATOM 2779 C CG2 . THR B 2 98  ? 138.32516 156.35336 135.89661 1.000 14.36404   ? 87  THR D CG2 1 
ATOM 2780 N N   . ASN B 2 99  ? 141.65589 157.31486 139.34639 1.000 7.75619    ? 88  ASN D N   1 
ATOM 2781 C CA  . ASN B 2 99  ? 142.60151 156.90461 140.37156 1.000 9.67691    ? 88  ASN D CA  1 
ATOM 2782 C C   . ASN B 2 99  ? 141.95035 156.99910 141.74123 1.000 15.70556   ? 88  ASN D C   1 
ATOM 2783 O O   . ASN B 2 99  ? 141.26787 157.98045 142.04780 1.000 17.96935   ? 88  ASN D O   1 
ATOM 2784 C CB  . ASN B 2 99  ? 143.85530 157.77468 140.33026 1.000 11.64938   ? 88  ASN D CB  1 
ATOM 2785 C CG  . ASN B 2 99  ? 144.85495 157.30679 139.30042 1.000 10.90891   ? 88  ASN D CG  1 
ATOM 2786 O OD1 . ASN B 2 99  ? 144.76337 156.19303 138.78948 1.000 18.43640   ? 88  ASN D OD1 1 
ATOM 2787 N ND2 . ASN B 2 99  ? 145.82337 158.15556 138.99331 1.000 15.04926   ? 88  ASN D ND2 1 
ATOM 2788 N N   . LYS B 2 100 ? 142.16025 155.97814 142.56321 1.000 19.12030   ? 89  LYS D N   1 
ATOM 2789 C CA  . LYS B 2 100 ? 141.71016 156.01428 143.94681 1.000 16.82703   ? 89  LYS D CA  1 
ATOM 2790 C C   . LYS B 2 100 ? 142.72386 156.81298 144.75158 1.000 21.38377   ? 89  LYS D C   1 
ATOM 2791 O O   . LYS B 2 100 ? 143.85705 156.36899 144.95359 1.000 28.36077   ? 89  LYS D O   1 
ATOM 2792 C CB  . LYS B 2 100 ? 141.54688 154.60143 144.49356 1.000 13.78837   ? 89  LYS D CB  1 
ATOM 2793 C CG  . LYS B 2 100 ? 140.57681 153.75982 143.69437 1.000 19.69456   ? 89  LYS D CG  1 
ATOM 2794 C CD  . LYS B 2 100 ? 140.71534 152.29549 144.02885 1.000 15.50446   ? 89  LYS D CD  1 
ATOM 2795 C CE  . LYS B 2 100 ? 139.91264 151.44153 143.07341 1.000 21.59439   ? 89  LYS D CE  1 
ATOM 2796 N NZ  . LYS B 2 100 ? 140.32457 151.64880 141.65938 1.000 22.90030   ? 89  LYS D NZ  1 
ATOM 2797 N N   . VAL B 2 101 ? 142.32767 158.00677 145.18499 1.000 25.48689   ? 90  VAL D N   1 
ATOM 2798 C CA  . VAL B 2 101 ? 143.21811 158.84961 145.97165 1.000 21.21182   ? 90  VAL D CA  1 
ATOM 2799 C C   . VAL B 2 101 ? 143.37237 158.29895 147.38220 1.000 28.19961   ? 90  VAL D C   1 
ATOM 2800 O O   . VAL B 2 101 ? 144.48919 158.14975 147.88907 1.000 25.77436   ? 90  VAL D O   1 
ATOM 2801 C CB  . VAL B 2 101 ? 142.69637 160.29584 145.97619 1.000 18.69903   ? 90  VAL D CB  1 
ATOM 2802 C CG1 . VAL B 2 101 ? 143.66092 161.19989 146.69348 1.000 30.52071   ? 90  VAL D CG1 1 
ATOM 2803 C CG2 . VAL B 2 101 ? 142.48011 160.77140 144.55819 1.000 21.85137   ? 90  VAL D CG2 1 
ATOM 2804 N N   . HIS B 2 102 ? 142.25590 157.98134 148.03099 1.000 31.26021   ? 91  HIS D N   1 
ATOM 2805 C CA  . HIS B 2 102 ? 142.24783 157.39134 149.35935 1.000 24.63140   ? 91  HIS D CA  1 
ATOM 2806 C C   . HIS B 2 102 ? 141.25100 156.24490 149.39761 1.000 23.03082   ? 91  HIS D C   1 
ATOM 2807 O O   . HIS B 2 102 ? 140.24555 156.25256 148.68620 1.000 31.81413   ? 91  HIS D O   1 
ATOM 2808 C CB  . HIS B 2 102 ? 141.87498 158.41300 150.44971 1.000 25.38555   ? 91  HIS D CB  1 
ATOM 2809 C CG  . HIS B 2 102 ? 142.76501 159.61566 150.49685 1.000 24.66584   ? 91  HIS D CG  1 
ATOM 2810 N ND1 . HIS B 2 102 ? 142.39573 160.83569 149.97534 1.000 25.29198   ? 91  HIS D ND1 1 
ATOM 2811 C CD2 . HIS B 2 102 ? 144.00124 159.78962 151.01972 1.000 23.77261   ? 91  HIS D CD2 1 
ATOM 2812 C CE1 . HIS B 2 102 ? 143.36900 161.70750 150.16706 1.000 22.22618   ? 91  HIS D CE1 1 
ATOM 2813 N NE2 . HIS B 2 102 ? 144.35494 161.09778 150.79878 1.000 23.56593   ? 91  HIS D NE2 1 
ATOM 2814 N N   . ALA B 2 103 ? 141.54020 155.25702 150.23682 1.000 12.03838   ? 92  ALA D N   1 
ATOM 2815 C CA  . ALA B 2 103 ? 140.59696 154.19673 150.57388 1.000 10.27684   ? 92  ALA D CA  1 
ATOM 2816 C C   . ALA B 2 103 ? 140.47155 154.17873 152.08917 1.000 16.79840   ? 92  ALA D C   1 
ATOM 2817 O O   . ALA B 2 103 ? 141.37568 153.70660 152.78560 1.000 20.76986   ? 92  ALA D O   1 
ATOM 2818 C CB  . ALA B 2 103 ? 141.05689 152.84375 150.03831 1.000 11.91823   ? 92  ALA D CB  1 
ATOM 2819 N N   . ILE B 2 104 ? 139.35931 154.70029 152.59724 1.000 9.29538    ? 93  ILE D N   1 
ATOM 2820 C CA  . ILE B 2 104 ? 139.16626 154.90511 154.02932 1.000 6.56980    ? 93  ILE D CA  1 
ATOM 2821 C C   . ILE B 2 104 ? 138.33828 153.73865 154.56333 1.000 9.89344    ? 93  ILE D C   1 
ATOM 2822 O O   . ILE B 2 104 ? 137.15502 153.62121 154.20852 1.000 11.74324   ? 93  ILE D O   1 
ATOM 2823 C CB  . ILE B 2 104 ? 138.48089 156.24600 154.31586 1.000 12.42160   ? 93  ILE D CB  1 
ATOM 2824 C CG1 . ILE B 2 104 ? 139.27196 157.39105 153.68225 1.000 12.49305   ? 93  ILE D CG1 1 
ATOM 2825 C CG2 . ILE B 2 104 ? 138.33167 156.45181 155.80418 1.000 8.90649    ? 93  ILE D CG2 1 
ATOM 2826 C CD1 . ILE B 2 104 ? 138.40665 158.49627 153.13272 1.000 12.70740   ? 93  ILE D CD1 1 
ATOM 2827 N N   . PRO B 2 105 ? 138.90352 152.86693 155.40055 1.000 13.68578   ? 94  PRO D N   1 
ATOM 2828 C CA  . PRO B 2 105 ? 138.09811 151.81210 156.02883 1.000 10.64107   ? 94  PRO D CA  1 
ATOM 2829 C C   . PRO B 2 105 ? 137.31203 152.37010 157.20683 1.000 13.37961   ? 94  PRO D C   1 
ATOM 2830 O O   . PRO B 2 105 ? 137.84652 153.11432 158.03179 1.000 13.88569   ? 94  PRO D O   1 
ATOM 2831 C CB  . PRO B 2 105 ? 139.14472 150.79128 156.48481 1.000 7.56261    ? 94  PRO D CB  1 
ATOM 2832 C CG  . PRO B 2 105 ? 140.37191 151.59625 156.70667 1.000 11.57819   ? 94  PRO D CG  1 
ATOM 2833 C CD  . PRO B 2 105 ? 140.32850 152.76316 155.75563 1.000 13.29682   ? 94  PRO D CD  1 
ATOM 2834 N N   . LEU B 2 106 ? 136.03876 152.00483 157.28251 1.000 10.91655   ? 95  LEU D N   1 
ATOM 2835 C CA  . LEU B 2 106 ? 135.15056 152.53705 158.30176 1.000 8.61633    ? 95  LEU D CA  1 
ATOM 2836 C C   . LEU B 2 106 ? 134.98990 151.55289 159.45166 1.000 14.61767   ? 95  LEU D C   1 
ATOM 2837 O O   . LEU B 2 106 ? 135.11191 150.33766 159.27962 1.000 15.66472   ? 95  LEU D O   1 
ATOM 2838 C CB  . LEU B 2 106 ? 133.78324 152.86338 157.70365 1.000 11.81851   ? 95  LEU D CB  1 
ATOM 2839 C CG  . LEU B 2 106 ? 133.80660 153.71020 156.43471 1.000 6.61698    ? 95  LEU D CG  1 
ATOM 2840 C CD1 . LEU B 2 106 ? 132.40064 154.04111 155.99107 1.000 0.96695    ? 95  LEU D CD1 1 
ATOM 2841 C CD2 . LEU B 2 106 ? 134.60674 154.97150 156.66702 1.000 7.16312    ? 95  LEU D CD2 1 
ATOM 2842 N N   . ARG B 2 107 ? 134.71626 152.09880 160.63878 1.000 18.02000   ? 96  ARG D N   1 
ATOM 2843 C CA  . ARG B 2 107 ? 134.45453 151.25705 161.80037 1.000 17.86759   ? 96  ARG D CA  1 
ATOM 2844 C C   . ARG B 2 107 ? 133.13798 150.50759 161.66009 1.000 18.41227   ? 96  ARG D C   1 
ATOM 2845 O O   . ARG B 2 107 ? 133.01206 149.38011 162.14922 1.000 20.84037   ? 96  ARG D O   1 
ATOM 2846 C CB  . ARG B 2 107 ? 134.44730 152.10430 163.07101 1.000 15.60900   ? 96  ARG D CB  1 
ATOM 2847 C CG  . ARG B 2 107 ? 135.51982 153.17620 163.10446 1.000 20.17307   ? 96  ARG D CG  1 
ATOM 2848 C CD  . ARG B 2 107 ? 136.57923 152.86460 164.14279 1.000 21.63852   ? 96  ARG D CD  1 
ATOM 2849 N NE  . ARG B 2 107 ? 137.48492 153.98738 164.35225 1.000 24.41881   ? 96  ARG D NE  1 
ATOM 2850 C CZ  . ARG B 2 107 ? 137.29309 154.94705 165.24629 1.000 24.71328   ? 96  ARG D CZ  1 
ATOM 2851 N NH1 . ARG B 2 107 ? 136.22617 154.95999 166.02716 1.000 19.63358   ? 96  ARG D NH1 1 
ATOM 2852 N NH2 . ARG B 2 107 ? 138.19483 155.91729 165.36006 1.000 24.90333   ? 96  ARG D NH2 1 
ATOM 2853 N N   . SER B 2 108 ? 132.15401 151.11365 161.00464 1.000 10.96902   ? 97  SER D N   1 
ATOM 2854 C CA  . SER B 2 108 ? 130.85744 150.50052 160.76689 1.000 8.71461    ? 97  SER D CA  1 
ATOM 2855 C C   . SER B 2 108 ? 130.69005 150.22718 159.27994 1.000 12.13718   ? 97  SER D C   1 
ATOM 2856 O O   . SER B 2 108 ? 131.03835 151.06341 158.44183 1.000 20.05638   ? 97  SER D O   1 
ATOM 2857 C CB  . SER B 2 108 ? 129.72420 151.39869 161.26571 1.000 11.02094   ? 97  SER D CB  1 
ATOM 2858 O OG  . SER B 2 108 ? 128.45774 150.87021 160.91629 1.000 15.34296   ? 97  SER D OG  1 
ATOM 2859 N N   . SER B 2 109 ? 130.15326 149.05607 158.95931 1.000 10.53723   ? 98  SER D N   1 
ATOM 2860 C CA  . SER B 2 109 ? 130.01251 148.61338 157.58073 1.000 9.08079    ? 98  SER D CA  1 
ATOM 2861 C C   . SER B 2 109 ? 128.70829 149.05730 156.93681 1.000 13.27188   ? 98  SER D C   1 
ATOM 2862 O O   . SER B 2 109 ? 128.46485 148.71979 155.77616 1.000 14.76172   ? 98  SER D O   1 
ATOM 2863 C CB  . SER B 2 109 ? 130.11991 147.08782 157.50850 1.000 15.86281   ? 98  SER D CB  1 
ATOM 2864 O OG  . SER B 2 109 ? 129.23677 146.56264 156.53420 1.000 21.14440   ? 98  SER D OG  1 
ATOM 2865 N N   . TRP B 2 110 ? 127.87075 149.80570 157.64751 1.000 10.88508   ? 99  TRP D N   1 
ATOM 2866 C CA  . TRP B 2 110 ? 126.53701 150.11658 157.15165 1.000 11.02203   ? 99  TRP D CA  1 
ATOM 2867 C C   . TRP B 2 110 ? 126.37455 151.60919 156.90960 1.000 15.14375   ? 99  TRP D C   1 
ATOM 2868 O O   . TRP B 2 110 ? 125.36004 152.20107 157.28728 1.000 20.93464   ? 99  TRP D O   1 
ATOM 2869 C CB  . TRP B 2 110 ? 125.48520 149.60195 158.13317 1.000 13.58884   ? 99  TRP D CB  1 
ATOM 2870 C CG  . TRP B 2 110 ? 125.65201 148.14646 158.41264 1.000 15.87844   ? 99  TRP D CG  1 
ATOM 2871 C CD1 . TRP B 2 110 ? 126.13422 147.58172 159.55294 1.000 13.30850   ? 99  TRP D CD1 1 
ATOM 2872 C CD2 . TRP B 2 110 ? 125.36439 147.06626 157.52021 1.000 12.70985   ? 99  TRP D CD2 1 
ATOM 2873 N NE1 . TRP B 2 110 ? 126.15676 146.21630 159.43013 1.000 10.30040   ? 99  TRP D NE1 1 
ATOM 2874 C CE2 . TRP B 2 110 ? 125.68858 145.87516 158.18919 1.000 12.81939   ? 99  TRP D CE2 1 
ATOM 2875 C CE3 . TRP B 2 110 ? 124.85912 146.99172 156.22174 1.000 9.04828    ? 99  TRP D CE3 1 
ATOM 2876 C CZ2 . TRP B 2 110 ? 125.52329 144.62528 157.60387 1.000 18.26687   ? 99  TRP D CZ2 1 
ATOM 2877 C CZ3 . TRP B 2 110 ? 124.69791 145.75184 155.64268 1.000 8.50681    ? 99  TRP D CZ3 1 
ATOM 2878 C CH2 . TRP B 2 110 ? 125.02615 144.58530 156.33258 1.000 13.25824   ? 99  TRP D CH2 1 
ATOM 2879 N N   . VAL B 2 111 ? 127.37843 152.22174 156.28075 1.000 13.64622   ? 100 VAL D N   1 
ATOM 2880 C CA  . VAL B 2 111 ? 127.32562 153.64680 155.98687 1.000 7.58502    ? 100 VAL D CA  1 
ATOM 2881 C C   . VAL B 2 111 ? 126.23989 153.91417 154.95540 1.000 10.10580   ? 100 VAL D C   1 
ATOM 2882 O O   . VAL B 2 111 ? 126.15402 153.23702 153.92387 1.000 13.59446   ? 100 VAL D O   1 
ATOM 2883 C CB  . VAL B 2 111 ? 128.70288 154.13437 155.51203 1.000 5.45345    ? 100 VAL D CB  1 
ATOM 2884 C CG1 . VAL B 2 111 ? 129.23627 153.22944 154.42255 1.000 8.93101    ? 100 VAL D CG1 1 
ATOM 2885 C CG2 . VAL B 2 111 ? 128.63126 155.56383 155.02522 1.000 9.59680    ? 100 VAL D CG2 1 
ATOM 2886 N N   . MET B 2 112 ? 125.39150 154.89852 155.23835 1.000 9.62378    ? 101 MET D N   1 
ATOM 2887 C CA  . MET B 2 112 ? 124.29622 155.26287 154.35422 1.000 10.04451   ? 101 MET D CA  1 
ATOM 2888 C C   . MET B 2 112 ? 124.47140 156.63677 153.73137 1.000 8.85857    ? 101 MET D C   1 
ATOM 2889 O O   . MET B 2 112 ? 123.66591 157.02239 152.87976 1.000 14.29078   ? 101 MET D O   1 
ATOM 2890 C CB  . MET B 2 112 ? 122.96468 155.21238 155.11095 1.000 10.74987   ? 101 MET D CB  1 
ATOM 2891 C CG  . MET B 2 112 ? 122.68990 153.88923 155.79878 1.000 7.40350    ? 101 MET D CG  1 
ATOM 2892 S SD  . MET B 2 112 ? 121.26416 153.97662 156.88956 1.000 16.63764   ? 101 MET D SD  1 
ATOM 2893 C CE  . MET B 2 112 ? 119.92967 153.93001 155.70252 1.000 15.04099   ? 101 MET D CE  1 
ATOM 2894 N N   . THR B 2 113 ? 125.49279 157.38584 154.13178 1.000 5.89801    ? 102 THR D N   1 
ATOM 2895 C CA  . THR B 2 113 ? 125.70736 158.71642 153.58933 1.000 8.37244    ? 102 THR D CA  1 
ATOM 2896 C C   . THR B 2 113 ? 127.17790 159.07225 153.71383 1.000 11.87930   ? 102 THR D C   1 
ATOM 2897 O O   . THR B 2 113 ? 127.86498 158.62115 154.63061 1.000 14.43807   ? 102 THR D O   1 
ATOM 2898 C CB  . THR B 2 113 ? 124.84491 159.76446 154.29921 1.000 11.65221   ? 102 THR D CB  1 
ATOM 2899 O OG1 . THR B 2 113 ? 125.11193 161.05823 153.74674 1.000 18.99799   ? 102 THR D OG1 1 
ATOM 2900 C CG2 . THR B 2 113 ? 125.13371 159.78290 155.79038 1.000 2.17242    ? 102 THR D CG2 1 
ATOM 2901 N N   . CYS B 2 114 ? 127.65294 159.87170 152.76545 1.000 21.96670   ? 103 CYS D N   1 
ATOM 2902 C CA  . CYS B 2 114 ? 128.99556 160.42145 152.82522 1.000 16.14937   ? 103 CYS D CA  1 
ATOM 2903 C C   . CYS B 2 114 ? 128.94514 161.85026 152.31553 1.000 18.37740   ? 103 CYS D C   1 
ATOM 2904 O O   . CYS B 2 114 ? 128.13545 162.18468 151.44893 1.000 28.82999   ? 103 CYS D O   1 
ATOM 2905 C CB  . CYS B 2 114 ? 129.99795 159.59151 152.01362 1.000 8.54256    ? 103 CYS D CB  1 
ATOM 2906 S SG  . CYS B 2 114 ? 129.68681 159.54494 150.24878 1.000 4.74040    ? 103 CYS D SG  1 
ATOM 2907 N N   . ALA B 2 115 ? 129.80500 162.69331 152.87239 1.000 19.14727   ? 104 ALA D N   1 
ATOM 2908 C CA  . ALA B 2 115 ? 129.88113 164.08735 152.47585 1.000 16.77255   ? 104 ALA D CA  1 
ATOM 2909 C C   . ALA B 2 115 ? 131.33177 164.48076 152.26113 1.000 22.95231   ? 104 ALA D C   1 
ATOM 2910 O O   . ALA B 2 115 ? 132.24108 163.94423 152.89531 1.000 31.27831   ? 104 ALA D O   1 
ATOM 2911 C CB  . ALA B 2 115 ? 129.24174 165.01022 153.51692 1.000 19.51243   ? 104 ALA D CB  1 
ATOM 2912 N N   . TYR B 2 116 ? 131.53375 165.42171 151.34933 1.000 24.68820   ? 105 TYR D N   1 
ATOM 2913 C CA  . TYR B 2 116 ? 132.82646 166.04124 151.11019 1.000 22.61249   ? 105 TYR D CA  1 
ATOM 2914 C C   . TYR B 2 116 ? 132.77610 167.46612 151.63479 1.000 26.29839   ? 105 TYR D C   1 
ATOM 2915 O O   . TYR B 2 116 ? 131.84880 168.21369 151.31047 1.000 33.35086   ? 105 TYR D O   1 
ATOM 2916 C CB  . TYR B 2 116 ? 133.16604 166.03810 149.61968 1.000 23.67840   ? 105 TYR D CB  1 
ATOM 2917 C CG  . TYR B 2 116 ? 134.59388 165.67000 149.30591 1.000 23.17405   ? 105 TYR D CG  1 
ATOM 2918 C CD1 . TYR B 2 116 ? 135.64738 166.29617 149.94990 1.000 24.15905   ? 105 TYR D CD1 1 
ATOM 2919 C CD2 . TYR B 2 116 ? 134.88823 164.70670 148.35531 1.000 25.75868   ? 105 TYR D CD2 1 
ATOM 2920 C CE1 . TYR B 2 116 ? 136.95059 165.96600 149.66571 1.000 26.48526   ? 105 TYR D CE1 1 
ATOM 2921 C CE2 . TYR B 2 116 ? 136.19114 164.37042 148.06231 1.000 23.79589   ? 105 TYR D CE2 1 
ATOM 2922 C CZ  . TYR B 2 116 ? 137.21750 165.00473 148.71998 1.000 26.87766   ? 105 TYR D CZ  1 
ATOM 2923 O OH  . TYR B 2 116 ? 138.51931 164.67678 148.43597 1.000 30.41112   ? 105 TYR D OH  1 
ATOM 2924 N N   . ALA B 2 117 ? 133.75253 167.83515 152.45191 1.000 17.46532   ? 106 ALA D N   1 
ATOM 2925 C CA  . ALA B 2 117 ? 133.82052 169.21076 152.91052 1.000 11.22644   ? 106 ALA D CA  1 
ATOM 2926 C C   . ALA B 2 117 ? 134.07519 170.12798 151.71876 1.000 18.99086   ? 106 ALA D C   1 
ATOM 2927 O O   . ALA B 2 117 ? 134.85320 169.77883 150.82365 1.000 27.63861   ? 106 ALA D O   1 
ATOM 2928 C CB  . ALA B 2 117 ? 134.92182 169.38468 153.95482 1.000 14.09411   ? 106 ALA D CB  1 
ATOM 2929 N N   . PRO B 2 118 ? 133.42939 171.29525 151.66099 1.000 17.01531   ? 107 PRO D N   1 
ATOM 2930 C CA  . PRO B 2 118 ? 133.68724 172.21796 150.54554 1.000 14.11004   ? 107 PRO D CA  1 
ATOM 2931 C C   . PRO B 2 118 ? 135.13885 172.64598 150.44467 1.000 12.99254   ? 107 PRO D C   1 
ATOM 2932 O O   . PRO B 2 118 ? 135.58304 173.00318 149.34740 1.000 19.60388   ? 107 PRO D O   1 
ATOM 2933 C CB  . PRO B 2 118 ? 132.76683 173.41033 150.84419 1.000 14.08826   ? 107 PRO D CB  1 
ATOM 2934 C CG  . PRO B 2 118 ? 132.32015 173.23525 152.25811 1.000 18.58496   ? 107 PRO D CG  1 
ATOM 2935 C CD  . PRO B 2 118 ? 132.36079 171.77804 152.54801 1.000 17.71738   ? 107 PRO D CD  1 
ATOM 2936 N N   . SER B 2 119 ? 135.88967 172.61499 151.54337 1.000 14.56794   ? 108 SER D N   1 
ATOM 2937 C CA  . SER B 2 119 ? 137.32061 172.87323 151.50329 1.000 11.79662   ? 108 SER D CA  1 
ATOM 2938 C C   . SER B 2 119 ? 138.13808 171.65732 151.09187 1.000 15.72344   ? 108 SER D C   1 
ATOM 2939 O O   . SER B 2 119 ? 139.31001 171.81112 150.73233 1.000 21.48799   ? 108 SER D O   1 
ATOM 2940 C CB  . SER B 2 119 ? 137.80291 173.36097 152.86949 1.000 14.42088   ? 108 SER D CB  1 
ATOM 2941 O OG  . SER B 2 119 ? 138.16179 172.26798 153.69409 1.000 15.23087   ? 108 SER D OG  1 
ATOM 2942 N N   . GLY B 2 120 ? 137.55591 170.46163 151.13213 1.000 18.66091   ? 109 GLY D N   1 
ATOM 2943 C CA  . GLY B 2 120 ? 138.24776 169.25708 150.73165 1.000 9.58063    ? 109 GLY D CA  1 
ATOM 2944 C C   . GLY B 2 120 ? 139.13819 168.63440 151.78253 1.000 12.51977   ? 109 GLY D C   1 
ATOM 2945 O O   . GLY B 2 120 ? 139.79238 167.62552 151.49357 1.000 16.33973   ? 109 GLY D O   1 
ATOM 2946 N N   . ASN B 2 121 ? 139.19131 169.19632 152.98758 1.000 7.11039    ? 110 ASN D N   1 
ATOM 2947 C CA  . ASN B 2 121 ? 140.05424 168.65874 154.03005 1.000 9.69633    ? 110 ASN D CA  1 
ATOM 2948 C C   . ASN B 2 121 ? 139.41590 167.51311 154.79667 1.000 16.54625   ? 110 ASN D C   1 
ATOM 2949 O O   . ASN B 2 121 ? 140.13259 166.63987 155.29669 1.000 15.93259   ? 110 ASN D O   1 
ATOM 2950 C CB  . ASN B 2 121 ? 140.44940 169.76195 155.01381 1.000 16.53200   ? 110 ASN D CB  1 
ATOM 2951 C CG  . ASN B 2 121 ? 140.90433 171.02359 154.32068 1.000 13.74438   ? 110 ASN D CG  1 
ATOM 2952 O OD1 . ASN B 2 121 ? 141.75116 170.98544 153.43083 1.000 13.13265   ? 110 ASN D OD1 1 
ATOM 2953 N ND2 . ASN B 2 121 ? 140.34423 172.15384 154.72664 1.000 14.00171   ? 110 ASN D ND2 1 
ATOM 2954 N N   . TYR B 2 122 ? 138.09227 167.49157 154.89985 1.000 20.14721   ? 111 TYR D N   1 
ATOM 2955 C CA  . TYR B 2 122 ? 137.38775 166.48366 155.67216 1.000 13.93209   ? 111 TYR D CA  1 
ATOM 2956 C C   . TYR B 2 122 ? 136.34830 165.77489 154.82018 1.000 10.27646   ? 111 TYR D C   1 
ATOM 2957 O O   . TYR B 2 122 ? 135.79285 166.34322 153.87816 1.000 9.66678    ? 111 TYR D O   1 
ATOM 2958 C CB  . TYR B 2 122 ? 136.70807 167.09274 156.90352 1.000 13.67311   ? 111 TYR D CB  1 
ATOM 2959 C CG  . TYR B 2 122 ? 137.63813 167.88736 157.78062 1.000 10.73524   ? 111 TYR D CG  1 
ATOM 2960 C CD1 . TYR B 2 122 ? 138.48216 167.25157 158.67570 1.000 13.31710   ? 111 TYR D CD1 1 
ATOM 2961 C CD2 . TYR B 2 122 ? 137.67793 169.26871 157.71204 1.000 14.53142   ? 111 TYR D CD2 1 
ATOM 2962 C CE1 . TYR B 2 122 ? 139.33912 167.96801 159.47827 1.000 18.72902   ? 111 TYR D CE1 1 
ATOM 2963 C CE2 . TYR B 2 122 ? 138.53185 169.99358 158.51141 1.000 20.15706   ? 111 TYR D CE2 1 
ATOM 2964 C CZ  . TYR B 2 122 ? 139.36054 169.33956 159.39297 1.000 23.61470   ? 111 TYR D CZ  1 
ATOM 2965 O OH  . TYR B 2 122 ? 140.21264 170.06125 160.19413 1.000 24.28618   ? 111 TYR D OH  1 
ATOM 2966 N N   . VAL B 2 123 ? 136.10772 164.51653 155.16358 1.000 14.08349   ? 112 VAL D N   1 
ATOM 2967 C CA  . VAL B 2 123 ? 135.03342 163.71606 154.59721 1.000 13.02563   ? 112 VAL D CA  1 
ATOM 2968 C C   . VAL B 2 123 ? 134.24036 163.12453 155.75164 1.000 9.00159    ? 112 VAL D C   1 
ATOM 2969 O O   . VAL B 2 123 ? 134.81896 162.56799 156.69004 1.000 23.92890   ? 112 VAL D O   1 
ATOM 2970 C CB  . VAL B 2 123 ? 135.57641 162.61017 153.66774 1.000 6.95872    ? 112 VAL D CB  1 
ATOM 2971 C CG1 . VAL B 2 123 ? 134.68292 161.39757 153.70247 1.000 14.00573   ? 112 VAL D CG1 1 
ATOM 2972 C CG2 . VAL B 2 123 ? 135.69356 163.12967 152.24907 1.000 17.06327   ? 112 VAL D CG2 1 
ATOM 2973 N N   . ALA B 2 124 ? 132.92221 163.26528 155.69671 1.000 9.35199    ? 113 ALA D N   1 
ATOM 2974 C CA  . ALA B 2 124 ? 132.04265 162.70874 156.70936 1.000 7.35899    ? 113 ALA D CA  1 
ATOM 2975 C C   . ALA B 2 124 ? 131.29844 161.50501 156.15407 1.000 11.09346   ? 113 ALA D C   1 
ATOM 2976 O O   . ALA B 2 124 ? 131.04010 161.41402 154.95285 1.000 23.98053   ? 113 ALA D O   1 
ATOM 2977 C CB  . ALA B 2 124 ? 131.03746 163.74529 157.20465 1.000 8.32553    ? 113 ALA D CB  1 
ATOM 2978 N N   . CYS B 2 125 ? 130.96545 160.57530 157.04291 1.000 4.88446    ? 114 CYS D N   1 
ATOM 2979 C CA  . CYS B 2 125 ? 130.15754 159.42413 156.67814 1.000 4.59911    ? 114 CYS D CA  1 
ATOM 2980 C C   . CYS B 2 125 ? 129.31576 159.02525 157.87966 1.000 7.60423    ? 114 CYS D C   1 
ATOM 2981 O O   . CYS B 2 125 ? 129.61254 159.38337 159.02009 1.000 15.98442   ? 114 CYS D O   1 
ATOM 2982 C CB  . CYS B 2 125 ? 131.02195 158.25431 156.19432 1.000 3.54009    ? 114 CYS D CB  1 
ATOM 2983 S SG  . CYS B 2 125 ? 131.91655 157.39060 157.49259 1.000 31.56203   ? 114 CYS D SG  1 
ATOM 2984 N N   . GLY B 2 126 ? 128.25601 158.28086 157.60974 1.000 9.85228    ? 115 GLY D N   1 
ATOM 2985 C CA  . GLY B 2 126 ? 127.38056 157.82489 158.66624 1.000 7.27276    ? 115 GLY D CA  1 
ATOM 2986 C C   . GLY B 2 126 ? 126.36010 156.85937 158.11011 1.000 7.27775    ? 115 GLY D C   1 
ATOM 2987 O O   . GLY B 2 126 ? 126.13596 156.78514 156.89852 1.000 12.82346   ? 115 GLY D O   1 
ATOM 2988 N N   . GLY B 2 127 ? 125.73693 156.12510 159.02346 1.000 4.63066    ? 116 GLY D N   1 
ATOM 2989 C CA  . GLY B 2 127 ? 124.78623 155.10912 158.62686 1.000 5.54802    ? 116 GLY D CA  1 
ATOM 2990 C C   . GLY B 2 127 ? 124.03516 154.49476 159.78508 1.000 9.30359    ? 116 GLY D C   1 
ATOM 2991 O O   . GLY B 2 127 ? 123.54990 155.20406 160.66906 1.000 11.04279   ? 116 GLY D O   1 
ATOM 2992 N N   . LEU B 2 128 ? 123.92951 153.16638 159.78349 1.000 14.32500   ? 117 LEU D N   1 
ATOM 2993 C CA  . LEU B 2 128 ? 123.20361 152.45062 160.82391 1.000 12.11228   ? 117 LEU D CA  1 
ATOM 2994 C C   . LEU B 2 128 ? 123.86157 152.55096 162.19096 1.000 11.03247   ? 117 LEU D C   1 
ATOM 2995 O O   . LEU B 2 128 ? 123.21996 152.20863 163.18581 1.000 23.23007   ? 117 LEU D O   1 
ATOM 2996 C CB  . LEU B 2 128 ? 123.05447 150.98075 160.43828 1.000 5.88867    ? 117 LEU D CB  1 
ATOM 2997 C CG  . LEU B 2 128 ? 122.14613 150.70928 159.24400 1.000 11.33489   ? 117 LEU D CG  1 
ATOM 2998 C CD1 . LEU B 2 128 ? 121.87669 149.23207 159.12004 1.000 21.01059   ? 117 LEU D CD1 1 
ATOM 2999 C CD2 . LEU B 2 128 ? 120.85644 151.46561 159.40577 1.000 16.80041   ? 117 LEU D CD2 1 
ATOM 3000 N N   . ASP B 2 129 ? 125.10623 153.00732 162.27029 1.000 10.16721   ? 118 ASP D N   1 
ATOM 3001 C CA  . ASP B 2 129 ? 125.80084 153.14353 163.54214 1.000 3.47177    ? 118 ASP D CA  1 
ATOM 3002 C C   . ASP B 2 129 ? 125.38177 154.38332 164.32005 1.000 7.69868    ? 118 ASP D C   1 
ATOM 3003 O O   . ASP B 2 129 ? 125.84019 154.56639 165.45159 1.000 17.24831   ? 118 ASP D O   1 
ATOM 3004 C CB  . ASP B 2 129 ? 127.31721 153.16170 163.31888 1.000 11.96301   ? 118 ASP D CB  1 
ATOM 3005 C CG  . ASP B 2 129 ? 127.76692 154.29583 162.41419 1.000 19.27677   ? 118 ASP D CG  1 
ATOM 3006 O OD1 . ASP B 2 129 ? 126.90504 154.96022 161.80392 1.000 21.99411   ? 118 ASP D OD1 1 
ATOM 3007 O OD2 . ASP B 2 129 ? 128.99004 154.52234 162.31260 1.000 19.54279   ? 118 ASP D OD2 1 
ATOM 3008 N N   . ASN B 2 130 ? 124.53924 155.23727 163.73834 1.000 6.93425    ? 119 ASN D N   1 
ATOM 3009 C CA  . ASN B 2 130 ? 124.01363 156.45766 164.34552 1.000 12.49895   ? 119 ASN D CA  1 
ATOM 3010 C C   . ASN B 2 130 ? 125.09229 157.49103 164.63417 1.000 17.61131   ? 119 ASN D C   1 
ATOM 3011 O O   . ASN B 2 130 ? 124.86560 158.39949 165.44144 1.000 21.16698   ? 119 ASN D O   1 
ATOM 3012 C CB  . ASN B 2 130 ? 123.24600 156.17081 165.64163 1.000 10.26831   ? 119 ASN D CB  1 
ATOM 3013 C CG  . ASN B 2 130 ? 122.10120 155.20444 165.44336 1.000 9.93138    ? 119 ASN D CG  1 
ATOM 3014 O OD1 . ASN B 2 130 ? 121.89536 154.68216 164.35214 1.000 20.78654   ? 119 ASN D OD1 1 
ATOM 3015 N ND2 . ASN B 2 130 ? 121.34807 154.95999 166.50455 1.000 16.97263   ? 119 ASN D ND2 1 
ATOM 3016 N N   . ILE B 2 131 ? 126.25537 157.38743 163.99876 1.000 10.48001   ? 120 ILE D N   1 
ATOM 3017 C CA  . ILE B 2 131 ? 127.39933 158.24322 164.28556 1.000 9.62510    ? 120 ILE D CA  1 
ATOM 3018 C C   . ILE B 2 131 ? 127.85361 158.89516 162.98848 1.000 10.19257   ? 120 ILE D C   1 
ATOM 3019 O O   . ILE B 2 131 ? 127.98216 158.21847 161.96229 1.000 22.08288   ? 120 ILE D O   1 
ATOM 3020 C CB  . ILE B 2 131 ? 128.54796 157.44474 164.92809 1.000 7.80477    ? 120 ILE D CB  1 
ATOM 3021 C CG1 . ILE B 2 131 ? 128.18083 157.03954 166.35383 1.000 12.16138   ? 120 ILE D CG1 1 
ATOM 3022 C CG2 . ILE B 2 131 ? 129.83544 158.24460 164.91981 1.000 13.72415   ? 120 ILE D CG2 1 
ATOM 3023 C CD1 . ILE B 2 131 ? 128.94886 155.84427 166.85352 1.000 12.68597   ? 120 ILE D CD1 1 
ATOM 3024 N N   . CYS B 2 132 ? 128.08383 160.20647 163.03151 1.000 5.99452    ? 121 CYS D N   1 
ATOM 3025 C CA  . CYS B 2 132 ? 128.66739 160.93081 161.90412 1.000 5.45635    ? 121 CYS D CA  1 
ATOM 3026 C C   . CYS B 2 132 ? 130.17396 160.97905 162.10573 1.000 10.26595   ? 121 CYS D C   1 
ATOM 3027 O O   . CYS B 2 132 ? 130.69032 161.84210 162.81683 1.000 18.51136   ? 121 CYS D O   1 
ATOM 3028 C CB  . CYS B 2 132 ? 128.08247 162.33237 161.78552 1.000 9.73773    ? 121 CYS D CB  1 
ATOM 3029 S SG  . CYS B 2 132 ? 128.53148 163.18961 160.25784 1.000 21.07822   ? 121 CYS D SG  1 
ATOM 3030 N N   . SER B 2 133 ? 130.88249 160.04689 161.48083 1.000 7.86930    ? 122 SER D N   1 
ATOM 3031 C CA  . SER B 2 133 ? 132.33292 160.02952 161.55276 1.000 3.08505    ? 122 SER D CA  1 
ATOM 3032 C C   . SER B 2 133 ? 132.91290 161.07210 160.60981 1.000 5.99832    ? 122 SER D C   1 
ATOM 3033 O O   . SER B 2 133 ? 132.49840 161.18189 159.45483 1.000 21.37385   ? 122 SER D O   1 
ATOM 3034 C CB  . SER B 2 133 ? 132.86722 158.64408 161.19954 1.000 10.57324   ? 122 SER D CB  1 
ATOM 3035 O OG  . SER B 2 133 ? 133.02060 157.84386 162.35705 1.000 26.66772   ? 122 SER D OG  1 
ATOM 3036 N N   . ILE B 2 134 ? 133.86848 161.84615 161.11211 1.000 11.21128   ? 123 ILE D N   1 
ATOM 3037 C CA  . ILE B 2 134 ? 134.54307 162.88070 160.33810 1.000 6.68842    ? 123 ILE D CA  1 
ATOM 3038 C C   . ILE B 2 134 ? 135.98499 162.44278 160.14274 1.000 12.22377   ? 123 ILE D C   1 
ATOM 3039 O O   . ILE B 2 134 ? 136.71085 162.22321 161.11916 1.000 22.79789   ? 123 ILE D O   1 
ATOM 3040 C CB  . ILE B 2 134 ? 134.47153 164.24739 161.03389 1.000 7.63768    ? 123 ILE D CB  1 
ATOM 3041 C CG1 . ILE B 2 134 ? 133.03131 164.56693 161.43750 1.000 9.62361    ? 123 ILE D CG1 1 
ATOM 3042 C CG2 . ILE B 2 134 ? 135.04995 165.33102 160.14229 1.000 9.45457    ? 123 ILE D CG2 1 
ATOM 3043 C CD1 . ILE B 2 134 ? 132.21740 165.21889 160.35173 1.000 15.41007   ? 123 ILE D CD1 1 
ATOM 3044 N N   . TYR B 2 135 ? 136.39892 162.31327 158.88727 1.000 8.21846    ? 124 TYR D N   1 
ATOM 3045 C CA  . TYR B 2 135 ? 137.74481 161.88220 158.53939 1.000 2.46899    ? 124 TYR D CA  1 
ATOM 3046 C C   . TYR B 2 135 ? 138.51755 163.05707 157.96375 1.000 8.22030    ? 124 TYR D C   1 
ATOM 3047 O O   . TYR B 2 135 ? 138.02562 163.74786 157.06859 1.000 20.74518   ? 124 TYR D O   1 
ATOM 3048 C CB  . TYR B 2 135 ? 137.71180 160.72671 157.53918 1.000 5.36440    ? 124 TYR D CB  1 
ATOM 3049 C CG  . TYR B 2 135 ? 137.05899 159.48214 158.07973 1.000 6.17591    ? 124 TYR D CG  1 
ATOM 3050 C CD1 . TYR B 2 135 ? 135.68156 159.33512 158.06997 1.000 0.31055    ? 124 TYR D CD1 1 
ATOM 3051 C CD2 . TYR B 2 135 ? 137.82104 158.45839 158.61375 1.000 17.49760   ? 124 TYR D CD2 1 
ATOM 3052 C CE1 . TYR B 2 135 ? 135.08644 158.20319 158.56871 1.000 9.34731    ? 124 TYR D CE1 1 
ATOM 3053 C CE2 . TYR B 2 135 ? 137.23299 157.32192 159.11297 1.000 16.78831   ? 124 TYR D CE2 1 
ATOM 3054 C CZ  . TYR B 2 135 ? 135.86537 157.19972 159.09174 1.000 16.14762   ? 124 TYR D CZ  1 
ATOM 3055 O OH  . TYR B 2 135 ? 135.27662 156.06346 159.59404 1.000 17.59193   ? 124 TYR D OH  1 
ATOM 3056 N N   . ASN B 2 136 ? 139.72439 163.27548 158.47324 1.000 10.36063   ? 125 ASN D N   1 
ATOM 3057 C CA  . ASN B 2 136 ? 140.56536 164.38588 158.05062 1.000 15.27818   ? 125 ASN D CA  1 
ATOM 3058 C C   . ASN B 2 136 ? 141.51858 163.89566 156.96791 1.000 13.70918   ? 125 ASN D C   1 
ATOM 3059 O O   . ASN B 2 136 ? 142.41772 163.09515 157.24211 1.000 16.87719   ? 125 ASN D O   1 
ATOM 3060 C CB  . ASN B 2 136 ? 141.33018 164.96496 159.24083 1.000 14.04478   ? 125 ASN D CB  1 
ATOM 3061 C CG  . ASN B 2 136 ? 142.29566 166.05838 158.84112 1.000 16.44295   ? 125 ASN D CG  1 
ATOM 3062 O OD1 . ASN B 2 136 ? 142.03460 166.82698 157.91745 1.000 17.04226   ? 125 ASN D OD1 1 
ATOM 3063 N ND2 . ASN B 2 136 ? 143.41076 166.14746 159.55061 1.000 16.35880   ? 125 ASN D ND2 1 
ATOM 3064 N N   . LEU B 2 137 ? 141.31226 164.37028 155.73883 1.000 10.90980   ? 126 LEU D N   1 
ATOM 3065 C CA  . LEU B 2 137 ? 142.12549 163.93807 154.61024 1.000 13.57733   ? 126 LEU D CA  1 
ATOM 3066 C C   . LEU B 2 137 ? 143.50360 164.58191 154.58643 1.000 22.16441   ? 126 LEU D C   1 
ATOM 3067 O O   . LEU B 2 137 ? 144.41493 164.03589 153.95585 1.000 20.77367   ? 126 LEU D O   1 
ATOM 3068 C CB  . LEU B 2 137 ? 141.40588 164.24394 153.29613 1.000 14.03612   ? 126 LEU D CB  1 
ATOM 3069 C CG  . LEU B 2 137 ? 140.01439 163.64393 153.11139 1.000 5.69482    ? 126 LEU D CG  1 
ATOM 3070 C CD1 . LEU B 2 137 ? 139.29681 164.32016 151.96128 1.000 9.36430    ? 126 LEU D CD1 1 
ATOM 3071 C CD2 . LEU B 2 137 ? 140.11519 162.15132 152.88076 1.000 9.22749    ? 126 LEU D CD2 1 
ATOM 3072 N N   . LYS B 2 138 ? 143.67904 165.71672 155.25889 1.000 20.52386   ? 127 LYS D N   1 
ATOM 3073 C CA  . LYS B 2 138 ? 144.90478 166.50782 155.18110 1.000 10.07210   ? 127 LYS D CA  1 
ATOM 3074 C C   . LYS B 2 138 ? 145.77746 166.34659 156.41687 1.000 9.67926    ? 127 LYS D C   1 
ATOM 3075 O O   . LYS B 2 138 ? 146.37848 167.31311 156.88991 1.000 20.67685   ? 127 LYS D O   1 
ATOM 3076 C CB  . LYS B 2 138 ? 144.56621 167.97629 154.95433 1.000 11.68236   ? 127 LYS D CB  1 
ATOM 3077 C CG  . LYS B 2 138 ? 143.68765 168.22512 153.74429 1.000 14.03397   ? 127 LYS D CG  1 
ATOM 3078 C CD  . LYS B 2 138 ? 144.37150 167.77882 152.46852 1.000 11.52148   ? 127 LYS D CD  1 
ATOM 3079 C CE  . LYS B 2 138 ? 143.51964 168.08925 151.25450 1.000 14.31073   ? 127 LYS D CE  1 
ATOM 3080 N NZ  . LYS B 2 138 ? 142.98688 169.47697 151.29493 1.000 15.92513   ? 127 LYS D NZ  1 
ATOM 3081 N N   . THR B 2 139 ? 145.85855 165.14015 156.96791 1.000 11.59831   ? 128 THR D N   1 
ATOM 3082 C CA  . THR B 2 139 ? 146.74603 164.90005 158.09394 1.000 20.39063   ? 128 THR D CA  1 
ATOM 3083 C C   . THR B 2 139 ? 148.20324 165.02915 157.65970 1.000 22.44088   ? 128 THR D C   1 
ATOM 3084 O O   . THR B 2 139 ? 148.56348 164.77527 156.50789 1.000 24.47456   ? 128 THR D O   1 
ATOM 3085 C CB  . THR B 2 139 ? 146.50816 163.51076 158.68743 1.000 23.04003   ? 128 THR D CB  1 
ATOM 3086 O OG1 . THR B 2 139 ? 146.80335 162.51235 157.70455 1.000 27.20651   ? 128 THR D OG1 1 
ATOM 3087 C CG2 . THR B 2 139 ? 145.06851 163.35643 159.12815 1.000 16.53046   ? 128 THR D CG2 1 
ATOM 3088 N N   . ARG B 2 140 ? 149.04897 165.43374 158.60459 1.000 27.96001   ? 129 ARG D N   1 
ATOM 3089 C CA  . ARG B 2 140 ? 150.48284 165.50045 158.36479 1.000 23.42502   ? 129 ARG D CA  1 
ATOM 3090 C C   . ARG B 2 140 ? 151.15203 164.13568 158.41459 1.000 21.89204   ? 129 ARG D C   1 
ATOM 3091 O O   . ARG B 2 140 ? 152.31533 164.01952 158.01883 1.000 23.49271   ? 129 ARG D O   1 
ATOM 3092 C CB  . ARG B 2 140 ? 151.15107 166.43095 159.38248 1.000 24.36574   ? 129 ARG D CB  1 
ATOM 3093 N N   . GLU B 2 141 ? 150.45206 163.10838 158.88810 1.000 25.38868   ? 130 GLU D N   1 
ATOM 3094 C CA  . GLU B 2 141 ? 150.97801 161.75264 158.93730 1.000 26.77290   ? 130 GLU D CA  1 
ATOM 3095 C C   . GLU B 2 141 ? 150.73746 160.98345 157.64772 1.000 27.39949   ? 130 GLU D C   1 
ATOM 3096 O O   . GLU B 2 141 ? 151.26018 159.87619 157.49550 1.000 27.16852   ? 130 GLU D O   1 
ATOM 3097 C CB  . GLU B 2 141 ? 150.36158 160.99077 160.11439 1.000 25.27882   ? 130 GLU D CB  1 
ATOM 3098 C CG  . GLU B 2 141 ? 150.67002 161.59229 161.47223 1.000 29.81196   ? 130 GLU D CG  1 
ATOM 3099 C CD  . GLU B 2 141 ? 149.65889 162.64006 161.89179 1.000 34.49990   ? 130 GLU D CD  1 
ATOM 3100 O OE1 . GLU B 2 141 ? 149.88538 163.30914 162.92126 1.000 34.19717   ? 130 GLU D OE1 1 
ATOM 3101 O OE2 . GLU B 2 141 ? 148.63558 162.79394 161.19390 1.000 33.85499   ? 130 GLU D OE2 1 
ATOM 3102 N N   . GLY B 2 142 ? 149.96153 161.54054 156.72160 1.000 23.26649   ? 131 GLY D N   1 
ATOM 3103 C CA  . GLY B 2 142 ? 149.74452 160.90335 155.44065 1.000 27.04686   ? 131 GLY D CA  1 
ATOM 3104 C C   . GLY B 2 142 ? 148.72058 159.79675 155.43389 1.000 27.02708   ? 131 GLY D C   1 
ATOM 3105 O O   . GLY B 2 142 ? 148.64428 159.04461 154.46052 1.000 30.26508   ? 131 GLY D O   1 
ATOM 3106 N N   . ASN B 2 143 ? 147.92722 159.67091 156.49240 1.000 26.13315   ? 132 ASN D N   1 
ATOM 3107 C CA  . ASN B 2 143 ? 146.86341 158.67983 156.54430 1.000 22.16644   ? 132 ASN D CA  1 
ATOM 3108 C C   . ASN B 2 143 ? 145.56822 159.37837 156.91843 1.000 20.69527   ? 132 ASN D C   1 
ATOM 3109 O O   . ASN B 2 143 ? 145.57872 160.32747 157.70650 1.000 29.96705   ? 132 ASN D O   1 
ATOM 3110 C CB  . ASN B 2 143 ? 147.18254 157.56379 157.54755 1.000 23.94053   ? 132 ASN D CB  1 
ATOM 3111 C CG  . ASN B 2 143 ? 147.67398 158.09423 158.87985 1.000 28.17548   ? 132 ASN D CG  1 
ATOM 3112 O OD1 . ASN B 2 143 ? 147.68738 159.30016 159.11678 1.000 31.12625   ? 132 ASN D OD1 1 
ATOM 3113 N ND2 . ASN B 2 143 ? 148.08271 157.18910 159.75941 1.000 27.92841   ? 132 ASN D ND2 1 
ATOM 3114 N N   . VAL B 2 144 ? 144.46188 158.92748 156.33557 1.000 16.91920   ? 133 VAL D N   1 
ATOM 3115 C CA  . VAL B 2 144 ? 143.15354 159.46013 156.68986 1.000 21.53650   ? 133 VAL D CA  1 
ATOM 3116 C C   . VAL B 2 144 ? 142.71534 158.82650 158.00066 1.000 19.22253   ? 133 VAL D C   1 
ATOM 3117 O O   . VAL B 2 144 ? 142.56936 157.60314 158.09513 1.000 21.87866   ? 133 VAL D O   1 
ATOM 3118 C CB  . VAL B 2 144 ? 142.12123 159.21258 155.57741 1.000 16.55369   ? 133 VAL D CB  1 
ATOM 3119 C CG1 . VAL B 2 144 ? 140.85239 159.99505 155.85494 1.000 10.67176   ? 133 VAL D CG1 1 
ATOM 3120 C CG2 . VAL B 2 144 ? 142.70008 159.60349 154.23801 1.000 19.19404   ? 133 VAL D CG2 1 
ATOM 3121 N N   . ARG B 2 145 ? 142.51156 159.65121 159.01906 1.000 14.98620   ? 134 ARG D N   1 
ATOM 3122 C CA  . ARG B 2 145 ? 142.10519 159.19050 160.33454 1.000 20.38245   ? 134 ARG D CA  1 
ATOM 3123 C C   . ARG B 2 145 ? 140.86438 159.95041 160.78085 1.000 18.28006   ? 134 ARG D C   1 
ATOM 3124 O O   . ARG B 2 145 ? 140.57881 161.05362 160.31097 1.000 17.24522   ? 134 ARG D O   1 
ATOM 3125 C CB  . ARG B 2 145 ? 143.24231 159.35507 161.35101 1.000 21.80818   ? 134 ARG D CB  1 
ATOM 3126 C CG  . ARG B 2 145 ? 143.50235 160.78759 161.77620 1.000 20.00521   ? 134 ARG D CG  1 
ATOM 3127 C CD  . ARG B 2 145 ? 144.45413 160.83704 162.96286 1.000 25.18726   ? 134 ARG D CD  1 
ATOM 3128 N NE  . ARG B 2 145 ? 145.59275 161.71650 162.72672 1.000 30.38220   ? 134 ARG D NE  1 
ATOM 3129 C CZ  . ARG B 2 145 ? 145.53226 163.04110 162.72502 1.000 29.35727   ? 134 ARG D CZ  1 
ATOM 3130 N NH1 . ARG B 2 145 ? 144.39662 163.68258 162.94890 1.000 26.18612   ? 134 ARG D NH1 1 
ATOM 3131 N NH2 . ARG B 2 145 ? 146.63970 163.74039 162.49558 1.000 26.06108   ? 134 ARG D NH2 1 
ATOM 3132 N N   . VAL B 2 146 ? 140.11972 159.33626 161.69439 1.000 17.11805   ? 135 VAL D N   1 
ATOM 3133 C CA  . VAL B 2 146 ? 138.86133 159.90102 162.16803 1.000 11.59288   ? 135 VAL D CA  1 
ATOM 3134 C C   . VAL B 2 146 ? 139.16349 161.15860 162.96982 1.000 10.37100   ? 135 VAL D C   1 
ATOM 3135 O O   . VAL B 2 146 ? 139.78848 161.09506 164.03271 1.000 19.35663   ? 135 VAL D O   1 
ATOM 3136 C CB  . VAL B 2 146 ? 138.08201 158.88593 163.01439 1.000 15.32985   ? 135 VAL D CB  1 
ATOM 3137 C CG1 . VAL B 2 146 ? 136.64648 159.33943 163.19313 1.000 11.41496   ? 135 VAL D CG1 1 
ATOM 3138 C CG2 . VAL B 2 146 ? 138.14535 157.50854 162.39021 1.000 18.28233   ? 135 VAL D CG2 1 
ATOM 3139 N N   . SER B 2 147 ? 138.72575 162.30652 162.45801 1.000 8.36860    ? 136 SER D N   1 
ATOM 3140 C CA  . SER B 2 147 ? 138.91341 163.55408 163.18592 1.000 7.62507    ? 136 SER D CA  1 
ATOM 3141 C C   . SER B 2 147 ? 137.95308 163.65806 164.36335 1.000 20.24853   ? 136 SER D C   1 
ATOM 3142 O O   . SER B 2 147 ? 138.33530 164.12496 165.44128 1.000 24.97165   ? 136 SER D O   1 
ATOM 3143 C CB  . SER B 2 147 ? 138.73632 164.74124 162.23979 1.000 12.25105   ? 136 SER D CB  1 
ATOM 3144 O OG  . SER B 2 147 ? 138.32000 165.89894 162.93798 1.000 22.31271   ? 136 SER D OG  1 
ATOM 3145 N N   . ARG B 2 148 ? 136.71025 163.22301 164.17742 1.000 18.52582   ? 137 ARG D N   1 
ATOM 3146 C CA  . ARG B 2 148 ? 135.69631 163.30445 165.21628 1.000 11.66781   ? 137 ARG D CA  1 
ATOM 3147 C C   . ARG B 2 148 ? 134.60208 162.29694 164.89924 1.000 16.37404   ? 137 ARG D C   1 
ATOM 3148 O O   . ARG B 2 148 ? 134.38535 161.94640 163.73818 1.000 26.20382   ? 137 ARG D O   1 
ATOM 3149 C CB  . ARG B 2 148 ? 135.12166 164.72251 165.31492 1.000 11.02219   ? 137 ARG D CB  1 
ATOM 3150 C CG  . ARG B 2 148 ? 134.21779 164.96610 166.51036 1.000 19.76903   ? 137 ARG D CG  1 
ATOM 3151 C CD  . ARG B 2 148 ? 135.01522 165.37290 167.73562 1.000 24.50999   ? 137 ARG D CD  1 
ATOM 3152 N NE  . ARG B 2 148 ? 135.72308 166.63063 167.53443 1.000 26.11460   ? 137 ARG D NE  1 
ATOM 3153 C CZ  . ARG B 2 148 ? 137.02626 166.79319 167.71611 1.000 25.41900   ? 137 ARG D CZ  1 
ATOM 3154 N NH1 . ARG B 2 148 ? 137.79992 165.79348 168.10542 1.000 20.17468   ? 137 ARG D NH1 1 
ATOM 3155 N NH2 . ARG B 2 148 ? 137.56681 167.98940 167.50344 1.000 23.19912   ? 137 ARG D NH2 1 
ATOM 3156 N N   . GLU B 2 149 ? 133.92345 161.82821 165.94403 1.000 20.87983   ? 138 GLU D N   1 
ATOM 3157 C CA  . GLU B 2 149 ? 132.77414 160.93857 165.80740 1.000 16.19025   ? 138 GLU D CA  1 
ATOM 3158 C C   . GLU B 2 149 ? 131.58460 161.61166 166.47423 1.000 14.66572   ? 138 GLU D C   1 
ATOM 3159 O O   . GLU B 2 149 ? 131.55233 161.74748 167.70094 1.000 23.12760   ? 138 GLU D O   1 
ATOM 3160 C CB  . GLU B 2 149 ? 133.04944 159.57122 166.42922 1.000 14.87573   ? 138 GLU D CB  1 
ATOM 3161 C CG  . GLU B 2 149 ? 133.93093 158.67544 165.58650 1.000 18.72829   ? 138 GLU D CG  1 
ATOM 3162 C CD  . GLU B 2 149 ? 134.61870 157.60355 166.40429 1.000 28.58836   ? 138 GLU D CD  1 
ATOM 3163 O OE1 . GLU B 2 149 ? 134.14727 156.44805 166.39059 1.000 29.23389   ? 138 GLU D OE1 1 
ATOM 3164 O OE2 . GLU B 2 149 ? 135.63225 157.91449 167.06434 1.000 26.74476   ? 138 GLU D OE2 1 
ATOM 3165 N N   . LEU B 2 150 ? 130.61151 162.03197 165.67057 1.000 12.72859   ? 139 LEU D N   1 
ATOM 3166 C CA  . LEU B 2 150 ? 129.47011 162.80062 166.16346 1.000 17.80396   ? 139 LEU D CA  1 
ATOM 3167 C C   . LEU B 2 150 ? 128.38162 161.83742 166.61525 1.000 19.55384   ? 139 LEU D C   1 
ATOM 3168 O O   . LEU B 2 150 ? 127.52685 161.41708 165.83562 1.000 23.13773   ? 139 LEU D O   1 
ATOM 3169 C CB  . LEU B 2 150 ? 128.96201 163.75421 165.09094 1.000 11.69432   ? 139 LEU D CB  1 
ATOM 3170 C CG  . LEU B 2 150 ? 130.00033 164.67390 164.45181 1.000 13.42154   ? 139 LEU D CG  1 
ATOM 3171 C CD1 . LEU B 2 150 ? 129.37062 165.47205 163.33501 1.000 12.47564   ? 139 LEU D CD1 1 
ATOM 3172 C CD2 . LEU B 2 150 ? 130.60775 165.59661 165.48750 1.000 16.03485   ? 139 LEU D CD2 1 
ATOM 3173 N N   . ALA B 2 151 ? 128.41237 161.48722 167.89510 1.000 16.05359   ? 140 ALA D N   1 
ATOM 3174 C CA  . ALA B 2 151 ? 127.36101 160.68991 168.50263 1.000 20.78540   ? 140 ALA D CA  1 
ATOM 3175 C C   . ALA B 2 151 ? 126.32009 161.59993 169.13958 1.000 22.61023   ? 140 ALA D C   1 
ATOM 3176 O O   . ALA B 2 151 ? 126.62295 162.71397 169.57263 1.000 25.16569   ? 140 ALA D O   1 
ATOM 3177 C CB  . ALA B 2 151 ? 127.93724 159.73846 169.55046 1.000 21.82402   ? 140 ALA D CB  1 
ATOM 3178 N N   . GLY B 2 152 ? 125.08578 161.11221 169.19789 1.000 19.75831   ? 141 GLY D N   1 
ATOM 3179 C CA  . GLY B 2 152 ? 124.00069 161.89829 169.74691 1.000 18.47932   ? 141 GLY D CA  1 
ATOM 3180 C C   . GLY B 2 152 ? 122.67899 161.67184 169.04701 1.000 20.91915   ? 141 GLY D C   1 
ATOM 3181 O O   . GLY B 2 152 ? 121.62093 162.02471 169.57436 1.000 25.18413   ? 141 GLY D O   1 
ATOM 3182 N N   . HIS B 2 153 ? 122.72590 161.08978 167.85474 1.000 18.84024   ? 142 HIS D N   1 
ATOM 3183 C CA  . HIS B 2 153 ? 121.52051 160.72038 167.13014 1.000 14.93767   ? 142 HIS D CA  1 
ATOM 3184 C C   . HIS B 2 153 ? 121.04756 159.34853 167.58891 1.000 21.88007   ? 142 HIS D C   1 
ATOM 3185 O O   . HIS B 2 153 ? 121.83975 158.40840 167.69200 1.000 20.34555   ? 142 HIS D O   1 
ATOM 3186 C CB  . HIS B 2 153 ? 121.77607 160.70722 165.62337 1.000 15.45688   ? 142 HIS D CB  1 
ATOM 3187 C CG  . HIS B 2 153 ? 121.51195 162.01711 164.95023 1.000 18.83414   ? 142 HIS D CG  1 
ATOM 3188 N ND1 . HIS B 2 153 ? 120.29218 162.65431 165.01119 1.000 21.14183   ? 142 HIS D ND1 1 
ATOM 3189 C CD2 . HIS B 2 153 ? 122.30877 162.80494 164.19209 1.000 16.38780   ? 142 HIS D CD2 1 
ATOM 3190 C CE1 . HIS B 2 153 ? 120.34897 163.77744 164.31994 1.000 14.52740   ? 142 HIS D CE1 1 
ATOM 3191 N NE2 . HIS B 2 153 ? 121.56243 163.89306 163.81319 1.000 12.21410   ? 142 HIS D NE2 1 
ATOM 3192 N N   . THR B 2 154 ? 119.75061 159.23891 167.86609 1.000 21.39156   ? 143 THR D N   1 
ATOM 3193 C CA  . THR B 2 154 ? 119.16057 157.99347 168.33512 1.000 15.71245   ? 143 THR D CA  1 
ATOM 3194 C C   . THR B 2 154 ? 118.61777 157.14013 167.19735 1.000 16.73244   ? 143 THR D C   1 
ATOM 3195 O O   . THR B 2 154 ? 118.00205 156.10184 167.45246 1.000 28.26193   ? 143 THR D O   1 
ATOM 3196 C CB  . THR B 2 154 ? 118.05816 158.27854 169.35742 1.000 18.78345   ? 143 THR D CB  1 
ATOM 3197 O OG1 . THR B 2 154 ? 117.05129 159.10597 168.76643 1.000 23.52755   ? 143 THR D OG1 1 
ATOM 3198 C CG2 . THR B 2 154 ? 118.63504 158.98990 170.56679 1.000 19.23816   ? 143 THR D CG2 1 
ATOM 3199 N N   . GLY B 2 155 ? 118.83096 157.55623 165.94982 1.000 18.52660   ? 144 GLY D N   1 
ATOM 3200 C CA  . GLY B 2 155 ? 118.46315 156.76469 164.79561 1.000 15.94370   ? 144 GLY D CA  1 
ATOM 3201 C C   . GLY B 2 155 ? 119.59828 156.73576 163.79202 1.000 13.98442   ? 144 GLY D C   1 
ATOM 3202 O O   . GLY B 2 155 ? 120.60922 157.41965 163.95427 1.000 22.23640   ? 144 GLY D O   1 
ATOM 3203 N N   . TYR B 2 156 ? 119.41477 155.92661 162.75306 1.000 14.02358   ? 145 TYR D N   1 
ATOM 3204 C CA  . TYR B 2 156 ? 120.42431 155.82110 161.70937 1.000 10.80394   ? 145 TYR D CA  1 
ATOM 3205 C C   . TYR B 2 156 ? 120.57937 157.15049 160.98549 1.000 17.54504   ? 145 TYR D C   1 
ATOM 3206 O O   . TYR B 2 156 ? 119.61039 157.88686 160.79061 1.000 22.66773   ? 145 TYR D O   1 
ATOM 3207 C CB  . TYR B 2 156 ? 120.04985 154.72329 160.71304 1.000 11.48826   ? 145 TYR D CB  1 
ATOM 3208 C CG  . TYR B 2 156 ? 118.79183 155.01080 159.92814 1.000 10.42657   ? 145 TYR D CG  1 
ATOM 3209 C CD1 . TYR B 2 156 ? 117.55215 154.61937 160.40545 1.000 13.69697   ? 145 TYR D CD1 1 
ATOM 3210 C CD2 . TYR B 2 156 ? 118.84268 155.67471 158.71039 1.000 6.02581    ? 145 TYR D CD2 1 
ATOM 3211 C CE1 . TYR B 2 156 ? 116.40269 154.88157 159.69741 1.000 13.75749   ? 145 TYR D CE1 1 
ATOM 3212 C CE2 . TYR B 2 156 ? 117.69707 155.94133 157.99806 1.000 11.65452   ? 145 TYR D CE2 1 
ATOM 3213 C CZ  . TYR B 2 156 ? 116.48038 155.53971 158.49643 1.000 15.34399   ? 145 TYR D CZ  1 
ATOM 3214 O OH  . TYR B 2 156 ? 115.33254 155.79916 157.79163 1.000 21.78826   ? 145 TYR D OH  1 
ATOM 3215 N N   . LEU B 2 157 ? 121.80763 157.45152 160.57822 1.000 16.06272   ? 146 LEU D N   1 
ATOM 3216 C CA  . LEU B 2 157 ? 122.08776 158.67085 159.83318 1.000 11.39576   ? 146 LEU D CA  1 
ATOM 3217 C C   . LEU B 2 157 ? 121.83602 158.43762 158.35056 1.000 7.15996    ? 146 LEU D C   1 
ATOM 3218 O O   . LEU B 2 157 ? 122.42795 157.53630 157.74941 1.000 12.27299   ? 146 LEU D O   1 
ATOM 3219 C CB  . LEU B 2 157 ? 123.52653 159.11292 160.06811 1.000 11.11526   ? 146 LEU D CB  1 
ATOM 3220 C CG  . LEU B 2 157 ? 123.73255 159.99013 161.29453 1.000 11.49176   ? 146 LEU D CG  1 
ATOM 3221 C CD1 . LEU B 2 157 ? 125.14035 160.49843 161.30664 1.000 12.55276   ? 146 LEU D CD1 1 
ATOM 3222 C CD2 . LEU B 2 157 ? 122.75859 161.14015 161.26996 1.000 10.58329   ? 146 LEU D CD2 1 
ATOM 3223 N N   . SER B 2 158 ? 120.96751 159.25307 157.75912 1.000 4.37121    ? 147 SER D N   1 
ATOM 3224 C CA  . SER B 2 158 ? 120.64138 159.12105 156.34688 1.000 4.30045    ? 147 SER D CA  1 
ATOM 3225 C C   . SER B 2 158 ? 121.36296 160.12648 155.46339 1.000 8.88048    ? 147 SER D C   1 
ATOM 3226 O O   . SER B 2 158 ? 121.63330 159.82109 154.29897 1.000 25.34335   ? 147 SER D O   1 
ATOM 3227 C CB  . SER B 2 158 ? 119.13027 159.25581 156.13451 1.000 7.27906    ? 147 SER D CB  1 
ATOM 3228 O OG  . SER B 2 158 ? 118.56045 160.16088 157.05852 1.000 6.29479    ? 147 SER D OG  1 
ATOM 3229 N N   . CYS B 2 159 ? 121.67955 161.31337 155.97615 1.000 2.70849    ? 148 CYS D N   1 
ATOM 3230 C CA  . CYS B 2 159 ? 122.40333 162.31110 155.20518 1.000 4.33538    ? 148 CYS D CA  1 
ATOM 3231 C C   . CYS B 2 159 ? 123.23802 163.17692 156.13504 1.000 7.45955    ? 148 CYS D C   1 
ATOM 3232 O O   . CYS B 2 159 ? 122.90693 163.35614 157.30792 1.000 13.08826   ? 148 CYS D O   1 
ATOM 3233 C CB  . CYS B 2 159 ? 121.45594 163.19343 154.38572 1.000 11.34495   ? 148 CYS D CB  1 
ATOM 3234 S SG  . CYS B 2 159 ? 122.20587 163.96979 152.93772 1.000 14.91021   ? 148 CYS D SG  1 
ATOM 3235 N N   . CYS B 2 160 ? 124.33637 163.69897 155.59531 1.000 16.88559   ? 149 CYS D N   1 
ATOM 3236 C CA  . CYS B 2 160 ? 125.16931 164.68250 156.26914 1.000 11.36853   ? 149 CYS D CA  1 
ATOM 3237 C C   . CYS B 2 160 ? 125.71583 165.63200 155.21741 1.000 17.39977   ? 149 CYS D C   1 
ATOM 3238 O O   . CYS B 2 160 ? 126.02577 165.21256 154.10059 1.000 29.17073   ? 149 CYS D O   1 
ATOM 3239 C CB  . CYS B 2 160 ? 126.32352 164.03122 157.03914 1.000 8.43601    ? 149 CYS D CB  1 
ATOM 3240 S SG  . CYS B 2 160 ? 127.18153 162.72439 156.14593 1.000 28.15679   ? 149 CYS D SG  1 
ATOM 3241 N N   . ARG B 2 161 ? 125.82575 166.90916 155.57004 1.000 21.33790   ? 150 ARG D N   1 
ATOM 3242 C CA  . ARG B 2 161 ? 126.29330 167.92556 154.63632 1.000 22.52087   ? 150 ARG D CA  1 
ATOM 3243 C C   . ARG B 2 161 ? 127.11557 168.95124 155.39565 1.000 24.47832   ? 150 ARG D C   1 
ATOM 3244 O O   . ARG B 2 161 ? 126.62485 169.55425 156.35235 1.000 31.87318   ? 150 ARG D O   1 
ATOM 3245 C CB  . ARG B 2 161 ? 125.11999 168.59985 153.92080 1.000 26.11630   ? 150 ARG D CB  1 
ATOM 3246 C CG  . ARG B 2 161 ? 124.61208 167.84670 152.70518 1.000 26.09035   ? 150 ARG D CG  1 
ATOM 3247 C CD  . ARG B 2 161 ? 125.74290 167.50593 151.75433 1.000 24.86373   ? 150 ARG D CD  1 
ATOM 3248 N NE  . ARG B 2 161 ? 125.33747 166.53349 150.74765 1.000 23.48893   ? 150 ARG D NE  1 
ATOM 3249 C CZ  . ARG B 2 161 ? 125.61791 165.23946 150.80044 1.000 28.55791   ? 150 ARG D CZ  1 
ATOM 3250 N NH1 . ARG B 2 161 ? 126.30052 164.72082 151.80606 1.000 33.16770   ? 150 ARG D NH1 1 
ATOM 3251 N NH2 . ARG B 2 161 ? 125.20267 164.44551 149.81838 1.000 30.40104   ? 150 ARG D NH2 1 
ATOM 3252 N N   . PHE B 2 162 ? 128.35916 169.14566 154.97057 1.000 29.67718   ? 151 PHE D N   1 
ATOM 3253 C CA  . PHE B 2 162 ? 129.21787 170.14312 155.59064 1.000 22.78023   ? 151 PHE D CA  1 
ATOM 3254 C C   . PHE B 2 162 ? 128.74058 171.54890 155.25664 1.000 27.28745   ? 151 PHE D C   1 
ATOM 3255 O O   . PHE B 2 162 ? 128.43674 171.86148 154.10365 1.000 35.05155   ? 151 PHE D O   1 
ATOM 3256 C CB  . PHE B 2 162 ? 130.65727 169.98262 155.10933 1.000 27.81674   ? 151 PHE D CB  1 
ATOM 3257 C CG  . PHE B 2 162 ? 131.43152 168.91376 155.81551 1.000 24.11110   ? 151 PHE D CG  1 
ATOM 3258 C CD1 . PHE B 2 162 ? 132.08004 169.18041 157.00487 1.000 22.99027   ? 151 PHE D CD1 1 
ATOM 3259 C CD2 . PHE B 2 162 ? 131.54550 167.65111 155.26736 1.000 27.11268   ? 151 PHE D CD2 1 
ATOM 3260 C CE1 . PHE B 2 162 ? 132.80877 168.20156 157.64064 1.000 23.97144   ? 151 PHE D CE1 1 
ATOM 3261 C CE2 . PHE B 2 162 ? 132.27256 166.67289 155.90094 1.000 21.59698   ? 151 PHE D CE2 1 
ATOM 3262 C CZ  . PHE B 2 162 ? 132.90442 166.94723 157.08840 1.000 21.10710   ? 151 PHE D CZ  1 
ATOM 3263 N N   . LEU B 2 163 ? 128.68927 172.40484 156.27398 1.000 22.72320   ? 152 LEU D N   1 
ATOM 3264 C CA  . LEU B 2 163 ? 128.54058 173.84147 156.07894 1.000 22.54377   ? 152 LEU D CA  1 
ATOM 3265 C C   . LEU B 2 163 ? 129.89407 174.53103 156.00004 1.000 26.08439   ? 152 LEU D C   1 
ATOM 3266 O O   . LEU B 2 163 ? 130.19341 175.21962 155.02151 1.000 30.58279   ? 152 LEU D O   1 
ATOM 3267 C CB  . LEU B 2 163 ? 127.71536 174.45422 157.21518 1.000 21.99235   ? 152 LEU D CB  1 
ATOM 3268 C CG  . LEU B 2 163 ? 126.19487 174.43703 157.09440 1.000 24.80351   ? 152 LEU D CG  1 
ATOM 3269 C CD1 . LEU B 2 163 ? 125.67307 173.04443 157.33795 1.000 29.00842   ? 152 LEU D CD1 1 
ATOM 3270 C CD2 . LEU B 2 163 ? 125.58741 175.40855 158.08022 1.000 22.99792   ? 152 LEU D CD2 1 
ATOM 3271 N N   . ASP B 2 164 ? 130.71594 174.34972 157.02926 1.000 25.14972   ? 153 ASP D N   1 
ATOM 3272 C CA  . ASP B 2 164 ? 132.10854 174.76834 157.03188 1.000 19.75430   ? 153 ASP D CA  1 
ATOM 3273 C C   . ASP B 2 164 ? 132.95197 173.55292 157.38159 1.000 23.37491   ? 153 ASP D C   1 
ATOM 3274 O O   . ASP B 2 164 ? 132.44281 172.42941 157.39569 1.000 29.63094   ? 153 ASP D O   1 
ATOM 3275 C CB  . ASP B 2 164 ? 132.34748 175.89914 158.03439 1.000 27.93519   ? 153 ASP D CB  1 
ATOM 3276 C CG  . ASP B 2 164 ? 131.21191 176.90158 158.06815 1.000 34.79226   ? 153 ASP D CG  1 
ATOM 3277 O OD1 . ASP B 2 164 ? 131.44659 178.08207 157.73568 1.000 34.70227   ? 153 ASP D OD1 1 
ATOM 3278 O OD2 . ASP B 2 164 ? 130.08565 176.51263 158.43899 1.000 33.58652   ? 153 ASP D OD2 1 
ATOM 3279 N N   . ASP B 2 165 ? 134.23390 173.75269 157.66086 1.000 27.29612   ? 154 ASP D N   1 
ATOM 3280 C CA  . ASP B 2 165 ? 135.05352 172.66019 158.16404 1.000 21.33671   ? 154 ASP D CA  1 
ATOM 3281 C C   . ASP B 2 165 ? 134.75480 172.32704 159.61809 1.000 30.00400   ? 154 ASP D C   1 
ATOM 3282 O O   . ASP B 2 165 ? 135.27131 171.32666 160.12540 1.000 31.77596   ? 154 ASP D O   1 
ATOM 3283 C CB  . ASP B 2 165 ? 136.53640 172.99531 158.00247 1.000 25.01076   ? 154 ASP D CB  1 
ATOM 3284 C CG  . ASP B 2 165 ? 137.05089 172.68673 156.61407 1.000 33.60875   ? 154 ASP D CG  1 
ATOM 3285 O OD1 . ASP B 2 165 ? 136.28701 172.87260 155.64355 1.000 34.88993   ? 154 ASP D OD1 1 
ATOM 3286 O OD2 . ASP B 2 165 ? 138.21832 172.26414 156.48966 1.000 30.95475   ? 154 ASP D OD2 1 
ATOM 3287 N N   . ASN B 2 166 ? 133.94103 173.13673 160.29769 1.000 31.32277   ? 155 ASN D N   1 
ATOM 3288 C CA  . ASN B 2 166 ? 133.58950 172.89168 161.68747 1.000 28.68860   ? 155 ASN D CA  1 
ATOM 3289 C C   . ASN B 2 166 ? 132.09979 172.69381 161.92609 1.000 28.57058   ? 155 ASN D C   1 
ATOM 3290 O O   . ASN B 2 166 ? 131.71990 172.35334 163.05079 1.000 32.67332   ? 155 ASN D O   1 
ATOM 3291 C CB  . ASN B 2 166 ? 134.08232 174.04324 162.57717 1.000 29.78852   ? 155 ASN D CB  1 
ATOM 3292 C CG  . ASN B 2 166 ? 134.30392 173.61446 164.01133 1.000 33.80512   ? 155 ASN D CG  1 
ATOM 3293 O OD1 . ASN B 2 166 ? 135.00546 172.64005 164.27644 1.000 30.40959   ? 155 ASN D OD1 1 
ATOM 3294 N ND2 . ASN B 2 166 ? 133.70333 174.33996 164.94589 1.000 30.60293   ? 155 ASN D ND2 1 
ATOM 3295 N N   . GLN B 2 167 ? 131.25052 172.89377 160.92324 1.000 24.03187   ? 156 GLN D N   1 
ATOM 3296 C CA  . GLN B 2 167 ? 129.81482 172.69556 161.05164 1.000 22.69110   ? 156 GLN D CA  1 
ATOM 3297 C C   . GLN B 2 167 ? 129.34826 171.65946 160.04133 1.000 19.45142   ? 156 GLN D C   1 
ATOM 3298 O O   . GLN B 2 167 ? 129.85841 171.60007 158.91973 1.000 23.04387   ? 156 GLN D O   1 
ATOM 3299 C CB  . GLN B 2 167 ? 129.04971 174.00187 160.83912 1.000 19.35533   ? 156 GLN D CB  1 
ATOM 3300 C CG  . GLN B 2 167 ? 129.07221 174.93961 162.02676 1.000 23.36455   ? 156 GLN D CG  1 
ATOM 3301 C CD  . GLN B 2 167 ? 128.24982 176.18533 161.78936 1.000 27.61830   ? 156 GLN D CD  1 
ATOM 3302 O OE1 . GLN B 2 167 ? 127.36333 176.51707 162.57484 1.000 25.50226   ? 156 GLN D OE1 1 
ATOM 3303 N NE2 . GLN B 2 167 ? 128.53659 176.88289 160.69781 1.000 25.78229   ? 156 GLN D NE2 1 
ATOM 3304 N N   . ILE B 2 168 ? 128.38203 170.84097 160.44572 1.000 20.98961   ? 157 ILE D N   1 
ATOM 3305 C CA  . ILE B 2 168 ? 127.79633 169.83611 159.56481 1.000 19.29491   ? 157 ILE D CA  1 
ATOM 3306 C C   . ILE B 2 168 ? 126.39114 169.51994 160.05823 1.000 17.17690   ? 157 ILE D C   1 
ATOM 3307 O O   . ILE B 2 168 ? 126.17919 169.29086 161.25175 1.000 20.84900   ? 157 ILE D O   1 
ATOM 3308 C CB  . ILE B 2 168 ? 128.66758 168.56550 159.49489 1.000 17.30405   ? 157 ILE D CB  1 
ATOM 3309 C CG1 . ILE B 2 168 ? 127.98190 167.48477 158.66310 1.000 16.29602   ? 157 ILE D CG1 1 
ATOM 3310 C CG2 . ILE B 2 168 ? 128.99759 168.05857 160.88307 1.000 20.59963   ? 157 ILE D CG2 1 
ATOM 3311 C CD1 . ILE B 2 168 ? 128.93561 166.48970 158.08001 1.000 17.89407   ? 157 ILE D CD1 1 
ATOM 3312 N N   . VAL B 2 169 ? 125.42935 169.51923 159.14176 1.000 16.83951   ? 158 VAL D N   1 
ATOM 3313 C CA  . VAL B 2 169 ? 124.04698 169.19448 159.46939 1.000 14.18267   ? 158 VAL D CA  1 
ATOM 3314 C C   . VAL B 2 169 ? 123.77829 167.75392 159.06686 1.000 16.00512   ? 158 VAL D C   1 
ATOM 3315 O O   . VAL B 2 169 ? 123.99524 167.37087 157.91252 1.000 24.03188   ? 158 VAL D O   1 
ATOM 3316 C CB  . VAL B 2 169 ? 123.07009 170.15129 158.76900 1.000 10.09040   ? 158 VAL D CB  1 
ATOM 3317 C CG1 . VAL B 2 169 ? 121.65368 169.65378 158.92921 1.000 14.80745   ? 158 VAL D CG1 1 
ATOM 3318 C CG2 . VAL B 2 169 ? 123.18734 171.53973 159.34855 1.000 19.13090   ? 158 VAL D CG2 1 
ATOM 3319 N N   . THR B 2 170 ? 123.31047 166.95277 160.01678 1.000 9.75134    ? 159 THR D N   1 
ATOM 3320 C CA  . THR B 2 170 ? 123.01478 165.54981 159.78073 1.000 8.32312    ? 159 THR D CA  1 
ATOM 3321 C C   . THR B 2 170 ? 121.52459 165.30093 159.94846 1.000 4.91772    ? 159 THR D C   1 
ATOM 3322 O O   . THR B 2 170 ? 120.89202 165.84233 160.85799 1.000 14.27675   ? 159 THR D O   1 
ATOM 3323 C CB  . THR B 2 170 ? 123.79947 164.64288 160.73238 1.000 8.95158    ? 159 THR D CB  1 
ATOM 3324 O OG1 . THR B 2 170 ? 123.32491 164.82684 162.06980 1.000 14.80143   ? 159 THR D OG1 1 
ATOM 3325 C CG2 . THR B 2 170 ? 125.27796 164.96835 160.67840 1.000 13.24242   ? 159 THR D CG2 1 
ATOM 3326 N N   . SER B 2 171 ? 120.97146 164.48597 159.05941 1.000 6.01834    ? 160 SER D N   1 
ATOM 3327 C CA  . SER B 2 171 ? 119.60059 164.01410 159.15631 1.000 5.89355    ? 160 SER D CA  1 
ATOM 3328 C C   . SER B 2 171 ? 119.61945 162.56002 159.59533 1.000 6.46474    ? 160 SER D C   1 
ATOM 3329 O O   . SER B 2 171 ? 120.42769 161.76715 159.10585 1.000 14.33466   ? 160 SER D O   1 
ATOM 3330 C CB  . SER B 2 171 ? 118.86833 164.14861 157.82132 1.000 10.43500   ? 160 SER D CB  1 
ATOM 3331 O OG  . SER B 2 171 ? 119.41895 163.28054 156.85088 1.000 19.73435   ? 160 SER D OG  1 
ATOM 3332 N N   . SER B 2 172 ? 118.73950 162.21189 160.52449 1.000 7.10056    ? 161 SER D N   1 
ATOM 3333 C CA  . SER B 2 172 ? 118.75086 160.88560 161.11372 1.000 10.33922   ? 161 SER D CA  1 
ATOM 3334 C C   . SER B 2 172 ? 117.37127 160.25607 161.03126 1.000 14.66896   ? 161 SER D C   1 
ATOM 3335 O O   . SER B 2 172 ? 116.35682 160.93759 160.87216 1.000 17.31671   ? 161 SER D O   1 
ATOM 3336 C CB  . SER B 2 172 ? 119.21561 160.92016 162.56954 1.000 12.48083   ? 161 SER D CB  1 
ATOM 3337 O OG  . SER B 2 172 ? 119.78932 159.68503 162.95398 1.000 8.61370    ? 161 SER D OG  1 
ATOM 3338 N N   . GLY B 2 173 ? 117.35504 158.92914 161.14601 1.000 16.38730   ? 162 GLY D N   1 
ATOM 3339 C CA  . GLY B 2 173 ? 116.11488 158.18145 161.17384 1.000 12.68135   ? 162 GLY D CA  1 
ATOM 3340 C C   . GLY B 2 173 ? 115.32157 158.35480 162.44806 1.000 14.86115   ? 162 GLY D C   1 
ATOM 3341 O O   . GLY B 2 173 ? 114.22737 157.79367 162.55554 1.000 19.37054   ? 162 GLY D O   1 
ATOM 3342 N N   . ASP B 2 174 ? 115.84188 159.10929 163.41306 1.000 19.20934   ? 163 ASP D N   1 
ATOM 3343 C CA  . ASP B 2 174 ? 115.12688 159.42528 164.63927 1.000 21.69248   ? 163 ASP D CA  1 
ATOM 3344 C C   . ASP B 2 174 ? 114.20500 160.62585 164.48809 1.000 16.76009   ? 163 ASP D C   1 
ATOM 3345 O O   . ASP B 2 174 ? 113.87200 161.26483 165.49343 1.000 18.16433   ? 163 ASP D O   1 
ATOM 3346 C CB  . ASP B 2 174 ? 116.11875 159.65476 165.78215 1.000 13.84802   ? 163 ASP D CB  1 
ATOM 3347 C CG  . ASP B 2 174 ? 116.98663 160.88221 165.57627 1.000 19.45860   ? 163 ASP D CG  1 
ATOM 3348 O OD1 . ASP B 2 174 ? 116.89131 161.52546 164.51437 1.000 20.81532   ? 163 ASP D OD1 1 
ATOM 3349 O OD2 . ASP B 2 174 ? 117.77934 161.20244 166.48396 1.000 27.05064   ? 163 ASP D OD2 1 
ATOM 3350 N N   . THR B 2 175 ? 113.80647 160.94229 163.25435 1.000 12.55466   ? 164 THR D N   1 
ATOM 3351 C CA  . THR B 2 175 ? 112.91971 162.05349 162.92307 1.000 17.25786   ? 164 THR D CA  1 
ATOM 3352 C C   . THR B 2 175 ? 113.51518 163.40793 163.28002 1.000 16.19951   ? 164 THR D C   1 
ATOM 3353 O O   . THR B 2 175 ? 112.77483 164.35998 163.54088 1.000 24.44387   ? 164 THR D O   1 
ATOM 3354 C CB  . THR B 2 175 ? 111.54741 161.90283 163.59383 1.000 21.50925   ? 164 THR D CB  1 
ATOM 3355 O OG1 . THR B 2 175 ? 111.66117 162.19769 164.99035 1.000 22.28235   ? 164 THR D OG1 1 
ATOM 3356 C CG2 . THR B 2 175 ? 111.01920 160.48848 163.42884 1.000 19.85277   ? 164 THR D CG2 1 
ATOM 3357 N N   . THR B 2 176 ? 114.83877 163.52701 163.28782 1.000 11.46529   ? 165 THR D N   1 
ATOM 3358 C CA  . THR B 2 176 ? 115.50113 164.73145 163.76255 1.000 14.25179   ? 165 THR D CA  1 
ATOM 3359 C C   . THR B 2 176 ? 116.68466 165.07561 162.87003 1.000 15.57626   ? 165 THR D C   1 
ATOM 3360 O O   . THR B 2 176 ? 117.47128 164.20073 162.49757 1.000 17.92802   ? 165 THR D O   1 
ATOM 3361 C CB  . THR B 2 176 ? 115.96377 164.55508 165.22188 1.000 17.07904   ? 165 THR D CB  1 
ATOM 3362 O OG1 . THR B 2 176 ? 114.88338 164.86767 166.10903 1.000 23.46859   ? 165 THR D OG1 1 
ATOM 3363 C CG2 . THR B 2 176 ? 117.14590 165.45001 165.54102 1.000 18.73094   ? 165 THR D CG2 1 
ATOM 3364 N N   . CYS B 2 177 ? 116.79369 166.35405 162.52060 1.000 15.83062   ? 166 CYS D N   1 
ATOM 3365 C CA  . CYS B 2 177 ? 117.98540 166.90871 161.89578 1.000 9.17692    ? 166 CYS D CA  1 
ATOM 3366 C C   . CYS B 2 177 ? 118.76160 167.68645 162.94869 1.000 12.90885   ? 166 CYS D C   1 
ATOM 3367 O O   . CYS B 2 177 ? 118.16895 168.43258 163.73280 1.000 23.82902   ? 166 CYS D O   1 
ATOM 3368 C CB  . CYS B 2 177 ? 117.62142 167.81990 160.72398 1.000 11.43187   ? 166 CYS D CB  1 
ATOM 3369 S SG  . CYS B 2 177 ? 117.10615 166.96102 159.22948 1.000 24.24520   ? 166 CYS D SG  1 
ATOM 3370 N N   . ALA B 2 178 ? 120.07705 167.50246 162.97955 1.000 10.04234   ? 167 ALA D N   1 
ATOM 3371 C CA  . ALA B 2 178 ? 120.92423 168.13102 163.98303 1.000 11.36215   ? 167 ALA D CA  1 
ATOM 3372 C C   . ALA B 2 178 ? 122.05877 168.89013 163.31399 1.000 19.04308   ? 167 ALA D C   1 
ATOM 3373 O O   . ALA B 2 178 ? 122.71984 168.36158 162.41540 1.000 24.21995   ? 167 ALA D O   1 
ATOM 3374 C CB  . ALA B 2 178 ? 121.49232 167.09212 164.95080 1.000 9.75976    ? 167 ALA D CB  1 
ATOM 3375 N N   . LEU B 2 179 ? 122.27741 170.12633 163.75167 1.000 13.20384   ? 168 LEU D N   1 
ATOM 3376 C CA  . LEU B 2 179 ? 123.47181 170.87346 163.39177 1.000 12.33608   ? 168 LEU D CA  1 
ATOM 3377 C C   . LEU B 2 179 ? 124.54800 170.60767 164.43176 1.000 13.54494   ? 168 LEU D C   1 
ATOM 3378 O O   . LEU B 2 179 ? 124.26825 170.56087 165.63116 1.000 23.63334   ? 168 LEU D O   1 
ATOM 3379 C CB  . LEU B 2 179 ? 123.18014 172.37112 163.30318 1.000 11.10063   ? 168 LEU D CB  1 
ATOM 3380 C CG  . LEU B 2 179 ? 124.22404 173.22159 162.57796 1.000 14.02207   ? 168 LEU D CG  1 
ATOM 3381 C CD1 . LEU B 2 179 ? 123.54917 174.28623 161.74673 1.000 21.30899   ? 168 LEU D CD1 1 
ATOM 3382 C CD2 . LEU B 2 179 ? 125.17772 173.85820 163.56190 1.000 18.88514   ? 168 LEU D CD2 1 
ATOM 3383 N N   . TRP B 2 180 ? 125.77816 170.43504 163.96977 1.000 10.64286   ? 169 TRP D N   1 
ATOM 3384 C CA  . TRP B 2 180 ? 126.86329 169.97893 164.81999 1.000 9.57976    ? 169 TRP D CA  1 
ATOM 3385 C C   . TRP B 2 180 ? 128.00010 170.98938 164.83370 1.000 18.67931   ? 169 TRP D C   1 
ATOM 3386 O O   . TRP B 2 180 ? 128.15573 171.80788 163.92569 1.000 22.98887   ? 169 TRP D O   1 
ATOM 3387 C CB  . TRP B 2 180 ? 127.38826 168.61891 164.35236 1.000 16.18436   ? 169 TRP D CB  1 
ATOM 3388 C CG  . TRP B 2 180 ? 126.39706 167.51685 164.47765 1.000 18.09576   ? 169 TRP D CG  1 
ATOM 3389 C CD1 . TRP B 2 180 ? 125.38661 167.22356 163.61447 1.000 14.94902   ? 169 TRP D CD1 1 
ATOM 3390 C CD2 . TRP B 2 180 ? 126.32247 166.54985 165.52748 1.000 17.34297   ? 169 TRP D CD2 1 
ATOM 3391 N NE1 . TRP B 2 180 ? 124.68410 166.13439 164.06195 1.000 17.69185   ? 169 TRP D NE1 1 
ATOM 3392 C CE2 . TRP B 2 180 ? 125.24006 165.70118 165.23582 1.000 16.35304   ? 169 TRP D CE2 1 
ATOM 3393 C CE3 . TRP B 2 180 ? 127.06596 166.32001 166.68631 1.000 13.88243   ? 169 TRP D CE3 1 
ATOM 3394 C CZ2 . TRP B 2 180 ? 124.88241 164.64107 166.06024 1.000 14.86818   ? 169 TRP D CZ2 1 
ATOM 3395 C CZ3 . TRP B 2 180 ? 126.71112 165.26875 167.50083 1.000 13.80994   ? 169 TRP D CZ3 1 
ATOM 3396 C CH2 . TRP B 2 180 ? 125.62967 164.44175 167.18554 1.000 18.38888   ? 169 TRP D CH2 1 
ATOM 3397 N N   . ASP B 2 181 ? 128.79304 170.92108 165.89792 1.000 24.92079   ? 170 ASP D N   1 
ATOM 3398 C CA  . ASP B 2 181 ? 130.06731 171.61828 165.99349 1.000 24.80740   ? 170 ASP D CA  1 
ATOM 3399 C C   . ASP B 2 181 ? 131.15720 170.55958 166.05076 1.000 23.15826   ? 170 ASP D C   1 
ATOM 3400 O O   . ASP B 2 181 ? 131.24509 169.81159 167.02841 1.000 30.04880   ? 170 ASP D O   1 
ATOM 3401 C CB  . ASP B 2 181 ? 130.11555 172.52223 167.22525 1.000 27.85524   ? 170 ASP D CB  1 
ATOM 3402 C CG  . ASP B 2 181 ? 131.23446 173.53789 167.15674 1.000 33.85574   ? 170 ASP D CG  1 
ATOM 3403 O OD1 . ASP B 2 181 ? 131.04636 174.58764 166.50770 1.000 32.53162   ? 170 ASP D OD1 1 
ATOM 3404 O OD2 . ASP B 2 181 ? 132.30353 173.28588 167.74889 1.000 34.73917   ? 170 ASP D OD2 1 
ATOM 3405 N N   . ILE B 2 182 ? 131.97260 170.48798 165.00002 1.000 18.80503   ? 171 ILE D N   1 
ATOM 3406 C CA  . ILE B 2 182 ? 132.91179 169.37922 164.86624 1.000 21.57365   ? 171 ILE D CA  1 
ATOM 3407 C C   . ILE B 2 182 ? 133.99485 169.43830 165.93566 1.000 27.84898   ? 171 ILE D C   1 
ATOM 3408 O O   . ILE B 2 182 ? 134.35661 168.41088 166.51921 1.000 29.59213   ? 171 ILE D O   1 
ATOM 3409 C CB  . ILE B 2 182 ? 133.50660 169.36041 163.44858 1.000 23.53615   ? 171 ILE D CB  1 
ATOM 3410 C CG1 . ILE B 2 182 ? 132.39558 169.16729 162.41857 1.000 18.00420   ? 171 ILE D CG1 1 
ATOM 3411 C CG2 . ILE B 2 182 ? 134.53614 168.25642 163.31786 1.000 24.82254   ? 171 ILE D CG2 1 
ATOM 3412 C CD1 . ILE B 2 182 ? 132.89903 168.84053 161.04593 1.000 21.83424   ? 171 ILE D CD1 1 
ATOM 3413 N N   . GLU B 2 183 ? 134.53534 170.62840 166.20752 1.000 31.29159   ? 172 GLU D N   1 
ATOM 3414 C CA  . GLU B 2 183 ? 135.57114 170.75123 167.22933 1.000 27.53688   ? 172 GLU D CA  1 
ATOM 3415 C C   . GLU B 2 183 ? 135.03568 170.35935 168.60007 1.000 27.54130   ? 172 GLU D C   1 
ATOM 3416 O O   . GLU B 2 183 ? 135.67639 169.60275 169.33818 1.000 28.76931   ? 172 GLU D O   1 
ATOM 3417 C CB  . GLU B 2 183 ? 136.12076 172.17752 167.25273 1.000 24.14795   ? 172 GLU D CB  1 
ATOM 3418 N N   . THR B 2 184 ? 133.85125 170.85962 168.95368 1.000 28.68354   ? 173 THR D N   1 
ATOM 3419 C CA  . THR B 2 184 ? 133.24878 170.50199 170.23285 1.000 28.63426   ? 173 THR D CA  1 
ATOM 3420 C C   . THR B 2 184 ? 132.75538 169.06088 170.22256 1.000 32.09314   ? 173 THR D C   1 
ATOM 3421 O O   . THR B 2 184 ? 132.98937 168.30627 171.17325 1.000 36.57808   ? 173 THR D O   1 
ATOM 3422 C CB  . THR B 2 184 ? 132.10403 171.45973 170.55981 1.000 28.29715   ? 173 THR D CB  1 
ATOM 3423 O OG1 . THR B 2 184 ? 132.59185 172.80639 170.55706 1.000 29.58055   ? 173 THR D OG1 1 
ATOM 3424 C CG2 . THR B 2 184 ? 131.52667 171.14553 171.92499 1.000 31.78875   ? 173 THR D CG2 1 
ATOM 3425 N N   . GLY B 2 185 ? 132.07990 168.65867 169.15205 1.000 31.40913   ? 174 GLY D N   1 
ATOM 3426 C CA  . GLY B 2 185 ? 131.51527 167.33178 169.05263 1.000 27.15217   ? 174 GLY D CA  1 
ATOM 3427 C C   . GLY B 2 185 ? 130.08315 167.20213 169.51520 1.000 30.19472   ? 174 GLY D C   1 
ATOM 3428 O O   . GLY B 2 185 ? 129.56748 166.08017 169.56008 1.000 32.92995   ? 174 GLY D O   1 
ATOM 3429 N N   . GLN B 2 186 ? 129.42326 168.30577 169.84832 1.000 23.71308   ? 175 GLN D N   1 
ATOM 3430 C CA  . GLN B 2 186 ? 128.05650 168.29431 170.34129 1.000 26.91268   ? 175 GLN D CA  1 
ATOM 3431 C C   . GLN B 2 186 ? 127.13249 168.97653 169.34324 1.000 26.07720   ? 175 GLN D C   1 
ATOM 3432 O O   . GLN B 2 186 ? 127.56642 169.75618 168.49265 1.000 25.13241   ? 175 GLN D O   1 
ATOM 3433 C CB  . GLN B 2 186 ? 127.95731 168.98919 171.70413 1.000 27.29085   ? 175 GLN D CB  1 
ATOM 3434 C CG  . GLN B 2 186 ? 129.04770 168.59797 172.68841 1.000 30.50794   ? 175 GLN D CG  1 
ATOM 3435 C CD  . GLN B 2 186 ? 129.04708 167.11563 173.00371 1.000 30.63678   ? 175 GLN D CD  1 
ATOM 3436 O OE1 . GLN B 2 186 ? 129.98599 166.39608 172.66279 1.000 26.74505   ? 175 GLN D OE1 1 
ATOM 3437 N NE2 . GLN B 2 186 ? 127.98811 166.64989 173.65548 1.000 28.12816   ? 175 GLN D NE2 1 
ATOM 3438 N N   . GLN B 2 187 ? 125.84301 168.66990 169.45648 1.000 24.37203   ? 176 GLN D N   1 
ATOM 3439 C CA  . GLN B 2 187 ? 124.84392 169.26316 168.57527 1.000 17.40264   ? 176 GLN D CA  1 
ATOM 3440 C C   . GLN B 2 187 ? 124.63699 170.72161 168.95559 1.000 19.03642   ? 176 GLN D C   1 
ATOM 3441 O O   . GLN B 2 187 ? 124.12127 171.02199 170.03613 1.000 27.35938   ? 176 GLN D O   1 
ATOM 3442 C CB  . GLN B 2 187 ? 123.52789 168.49856 168.66253 1.000 14.03182   ? 176 GLN D CB  1 
ATOM 3443 C CG  . GLN B 2 187 ? 123.64748 167.00682 168.48031 1.000 20.45800   ? 176 GLN D CG  1 
ATOM 3444 C CD  . GLN B 2 187 ? 122.29588 166.33556 168.39633 1.000 26.80112   ? 176 GLN D CD  1 
ATOM 3445 O OE1 . GLN B 2 187 ? 121.26113 166.99364 168.47954 1.000 31.77103   ? 176 GLN D OE1 1 
ATOM 3446 N NE2 . GLN B 2 187 ? 122.29554 165.02047 168.22638 1.000 23.76890   ? 176 GLN D NE2 1 
ATOM 3447 N N   . THR B 2 188 ? 125.04128 171.63189 168.07013 1.000 11.13250   ? 177 THR D N   1 
ATOM 3448 C CA  . THR B 2 188 ? 124.74497 173.04306 168.28242 1.000 11.86733   ? 177 THR D CA  1 
ATOM 3449 C C   . THR B 2 188 ? 123.24360 173.29551 168.24479 1.000 15.61192   ? 177 THR D C   1 
ATOM 3450 O O   . THR B 2 188 ? 122.70826 174.03758 169.07598 1.000 22.93412   ? 177 THR D O   1 
ATOM 3451 C CB  . THR B 2 188 ? 125.46092 173.89022 167.23088 1.000 14.01521   ? 177 THR D CB  1 
ATOM 3452 O OG1 . THR B 2 188 ? 126.87510 173.82782 167.44795 1.000 19.98208   ? 177 THR D OG1 1 
ATOM 3453 C CG2 . THR B 2 188 ? 125.00693 175.33793 167.30401 1.000 16.64019   ? 177 THR D CG2 1 
ATOM 3454 N N   . THR B 2 189 ? 122.54697 172.67499 167.29640 1.000 12.99842   ? 178 THR D N   1 
ATOM 3455 C CA  . THR B 2 189 ? 121.11435 172.85848 167.12877 1.000 15.34414   ? 178 THR D CA  1 
ATOM 3456 C C   . THR B 2 189 ? 120.48058 171.51930 166.78305 1.000 18.07485   ? 178 THR D C   1 
ATOM 3457 O O   . THR B 2 189 ? 121.12562 170.62985 166.22434 1.000 22.52387   ? 178 THR D O   1 
ATOM 3458 C CB  . THR B 2 189 ? 120.80168 173.89149 166.03633 1.000 16.61346   ? 178 THR D CB  1 
ATOM 3459 O OG1 . THR B 2 189 ? 121.68932 175.00760 166.16505 1.000 19.84697   ? 178 THR D OG1 1 
ATOM 3460 C CG2 . THR B 2 189 ? 119.37359 174.38560 166.15298 1.000 16.89456   ? 178 THR D CG2 1 
ATOM 3461 N N   . THR B 2 190 ? 119.20413 171.38179 167.13101 1.000 15.95058   ? 179 THR D N   1 
ATOM 3462 C CA  . THR B 2 190 ? 118.42651 170.19191 166.82006 1.000 11.76739   ? 179 THR D CA  1 
ATOM 3463 C C   . THR B 2 190 ? 117.11326 170.61777 166.18327 1.000 15.50071   ? 179 THR D C   1 
ATOM 3464 O O   . THR B 2 190 ? 116.41342 171.48259 166.71830 1.000 25.64468   ? 179 THR D O   1 
ATOM 3465 C CB  . THR B 2 190 ? 118.17020 169.35630 168.07689 1.000 14.63084   ? 179 THR D CB  1 
ATOM 3466 O OG1 . THR B 2 190 ? 119.39038 168.73213 168.49155 1.000 20.36842   ? 179 THR D OG1 1 
ATOM 3467 C CG2 . THR B 2 190 ? 117.13749 168.28450 167.80520 1.000 19.94965   ? 179 THR D CG2 1 
ATOM 3468 N N   . PHE B 2 191 ? 116.78738 170.01887 165.04059 1.000 15.90003   ? 180 PHE D N   1 
ATOM 3469 C CA  . PHE B 2 191 ? 115.56948 170.32154 164.29530 1.000 17.34337   ? 180 PHE D CA  1 
ATOM 3470 C C   . PHE B 2 191 ? 114.60690 169.15362 164.47606 1.000 24.39926   ? 180 PHE D C   1 
ATOM 3471 O O   . PHE B 2 191 ? 114.88316 168.04008 164.01870 1.000 21.81258   ? 180 PHE D O   1 
ATOM 3472 C CB  . PHE B 2 191 ? 115.88616 170.56619 162.82202 1.000 13.51203   ? 180 PHE D CB  1 
ATOM 3473 C CG  . PHE B 2 191 ? 116.95502 171.60114 162.59308 1.000 17.02668   ? 180 PHE D CG  1 
ATOM 3474 C CD1 . PHE B 2 191 ? 118.28705 171.23841 162.51042 1.000 19.39221   ? 180 PHE D CD1 1 
ATOM 3475 C CD2 . PHE B 2 191 ? 116.62560 172.93530 162.45236 1.000 19.01485   ? 180 PHE D CD2 1 
ATOM 3476 C CE1 . PHE B 2 191 ? 119.26668 172.18564 162.29982 1.000 19.51688   ? 180 PHE D CE1 1 
ATOM 3477 C CE2 . PHE B 2 191 ? 117.60253 173.88387 162.24017 1.000 21.67364   ? 180 PHE D CE2 1 
ATOM 3478 C CZ  . PHE B 2 191 ? 118.92285 173.50844 162.16610 1.000 20.01159   ? 180 PHE D CZ  1 
ATOM 3479 N N   . THR B 2 192 ? 113.47510 169.41044 165.12970 1.000 28.36756   ? 181 THR D N   1 
ATOM 3480 C CA  . THR B 2 192 ? 112.58995 168.36254 165.63408 1.000 28.36614   ? 181 THR D CA  1 
ATOM 3481 C C   . THR B 2 192 ? 111.16237 168.56741 165.14162 1.000 27.47778   ? 181 THR D C   1 
ATOM 3482 O O   . THR B 2 192 ? 110.20346 168.55774 165.91529 1.000 36.98926   ? 181 THR D O   1 
ATOM 3483 C CB  . THR B 2 192 ? 112.62097 168.31468 167.15875 1.000 31.10243   ? 181 THR D CB  1 
ATOM 3484 O OG1 . THR B 2 192 ? 113.93635 168.63930 167.62014 1.000 30.23610   ? 181 THR D OG1 1 
ATOM 3485 C CG2 . THR B 2 192 ? 112.25965 166.92345 167.65355 1.000 32.16587   ? 181 THR D CG2 1 
ATOM 3486 N N   . GLY B 2 193 ? 110.99727 168.76441 163.83926 1.000 25.21839   ? 182 GLY D N   1 
ATOM 3487 C CA  . GLY B 2 193 ? 109.66738 168.95015 163.29351 1.000 26.70608   ? 182 GLY D CA  1 
ATOM 3488 C C   . GLY B 2 193 ? 109.09261 167.72919 162.60411 1.000 28.87784   ? 182 GLY D C   1 
ATOM 3489 O O   . GLY B 2 193 ? 107.87239 167.55282 162.55907 1.000 30.36832   ? 182 GLY D O   1 
ATOM 3490 N N   . HIS B 2 194 ? 109.95764 166.87776 162.06543 1.000 26.75650   ? 183 HIS D N   1 
ATOM 3491 C CA  . HIS B 2 194 ? 109.51026 165.74047 161.27686 1.000 21.10694   ? 183 HIS D CA  1 
ATOM 3492 C C   . HIS B 2 194 ? 108.93597 164.64464 162.16648 1.000 24.37199   ? 183 HIS D C   1 
ATOM 3493 O O   . HIS B 2 194 ? 109.40752 164.40600 163.28141 1.000 32.26027   ? 183 HIS D O   1 
ATOM 3494 C CB  . HIS B 2 194 ? 110.66499 165.18259 160.44566 1.000 19.29382   ? 183 HIS D CB  1 
ATOM 3495 C CG  . HIS B 2 194 ? 110.88849 165.91103 159.15791 1.000 24.67515   ? 183 HIS D CG  1 
ATOM 3496 N ND1 . HIS B 2 194 ? 109.90543 166.05295 158.20339 1.000 23.35512   ? 183 HIS D ND1 1 
ATOM 3497 C CD2 . HIS B 2 194 ? 111.98347 166.53426 158.66497 1.000 26.08820   ? 183 HIS D CD2 1 
ATOM 3498 C CE1 . HIS B 2 194 ? 110.38544 166.73186 157.17791 1.000 22.19664   ? 183 HIS D CE1 1 
ATOM 3499 N NE2 . HIS B 2 194 ? 111.64362 167.03796 157.43390 1.000 25.12111   ? 183 HIS D NE2 1 
ATOM 3500 N N   . THR B 2 195 ? 107.90217 163.97512 161.65743 1.000 22.94216   ? 184 THR D N   1 
ATOM 3501 C CA  . THR B 2 195 ? 107.27562 162.85380 162.34537 1.000 21.05111   ? 184 THR D CA  1 
ATOM 3502 C C   . THR B 2 195 ? 107.68145 161.50852 161.75667 1.000 23.10500   ? 184 THR D C   1 
ATOM 3503 O O   . THR B 2 195 ? 107.11127 160.47997 162.13286 1.000 25.99907   ? 184 THR D O   1 
ATOM 3504 C CB  . THR B 2 195 ? 105.75184 162.99484 162.32153 1.000 24.14217   ? 184 THR D CB  1 
ATOM 3505 O OG1 . THR B 2 195 ? 105.23293 162.40249 161.12589 1.000 31.46284   ? 184 THR D OG1 1 
ATOM 3506 C CG2 . THR B 2 195 ? 105.35032 164.45856 162.36989 1.000 24.47679   ? 184 THR D CG2 1 
ATOM 3507 N N   . GLY B 2 196 ? 108.65040 161.49188 160.83888 1.000 18.57496   ? 185 GLY D N   1 
ATOM 3508 C CA  . GLY B 2 196 ? 109.13474 160.25490 160.26740 1.000 18.62970   ? 185 GLY D CA  1 
ATOM 3509 C C   . GLY B 2 196 ? 110.62954 160.33231 160.03618 1.000 17.41565   ? 185 GLY D C   1 
ATOM 3510 O O   . GLY B 2 196 ? 111.24872 161.38195 160.21467 1.000 21.76344   ? 185 GLY D O   1 
ATOM 3511 N N   . ASP B 2 197 ? 111.20015 159.19839 159.63885 1.000 19.33041   ? 186 ASP D N   1 
ATOM 3512 C CA  . ASP B 2 197 ? 112.63295 159.12368 159.38012 1.000 11.23589   ? 186 ASP D CA  1 
ATOM 3513 C C   . ASP B 2 197 ? 113.03390 160.14888 158.33310 1.000 12.19225   ? 186 ASP D C   1 
ATOM 3514 O O   . ASP B 2 197 ? 112.57278 160.09086 157.19133 1.000 25.09230   ? 186 ASP D O   1 
ATOM 3515 C CB  . ASP B 2 197 ? 113.01037 157.72072 158.90016 1.000 14.79323   ? 186 ASP D CB  1 
ATOM 3516 C CG  . ASP B 2 197 ? 112.76726 156.65718 159.94504 1.000 27.26882   ? 186 ASP D CG  1 
ATOM 3517 O OD1 . ASP B 2 197 ? 112.19638 156.98138 161.00410 1.000 33.03475   ? 186 ASP D OD1 1 
ATOM 3518 O OD2 . ASP B 2 197 ? 113.14832 155.49315 159.70561 1.000 21.61043   ? 186 ASP D OD2 1 
ATOM 3519 N N   . VAL B 2 198 ? 113.89259 161.08897 158.71648 1.000 13.02046   ? 187 VAL D N   1 
ATOM 3520 C CA  . VAL B 2 198 ? 114.38292 162.09086 157.77556 1.000 14.32682   ? 187 VAL D CA  1 
ATOM 3521 C C   . VAL B 2 198 ? 115.38800 161.40797 156.85489 1.000 13.91567   ? 187 VAL D C   1 
ATOM 3522 O O   . VAL B 2 198 ? 116.46573 160.99689 157.28809 1.000 16.28360   ? 187 VAL D O   1 
ATOM 3523 C CB  . VAL B 2 198 ? 115.00732 163.29141 158.49112 1.000 8.47875    ? 187 VAL D CB  1 
ATOM 3524 C CG1 . VAL B 2 198 ? 115.36195 164.35736 157.48294 1.000 8.64071    ? 187 VAL D CG1 1 
ATOM 3525 C CG2 . VAL B 2 198 ? 114.05016 163.84420 159.51980 1.000 12.61774   ? 187 VAL D CG2 1 
ATOM 3526 N N   . MET B 2 199 ? 115.03628 161.29270 155.57761 1.000 9.95684    ? 188 MET D N   1 
ATOM 3527 C CA  . MET B 2 199 ? 115.79529 160.46123 154.65642 1.000 11.01816   ? 188 MET D CA  1 
ATOM 3528 C C   . MET B 2 199 ? 116.83715 161.23769 153.86598 1.000 10.58229   ? 188 MET D C   1 
ATOM 3529 O O   . MET B 2 199 ? 117.88637 160.67913 153.52998 1.000 15.78952   ? 188 MET D O   1 
ATOM 3530 C CB  . MET B 2 199 ? 114.84152 159.75738 153.68845 1.000 8.29279    ? 188 MET D CB  1 
ATOM 3531 C CG  . MET B 2 199 ? 114.34044 158.40503 154.16661 1.000 7.47243    ? 188 MET D CG  1 
ATOM 3532 S SD  . MET B 2 199 ? 115.37375 157.64571 155.43222 1.000 17.36820   ? 188 MET D SD  1 
ATOM 3533 C CE  . MET B 2 199 ? 116.67794 156.94017 154.43059 1.000 12.72524   ? 188 MET D CE  1 
ATOM 3534 N N   . SER B 2 200 ? 116.58195 162.50629 153.55896 1.000 9.41737    ? 189 SER D N   1 
ATOM 3535 C CA  . SER B 2 200 ? 117.47811 163.28079 152.71675 1.000 4.72628    ? 189 SER D CA  1 
ATOM 3536 C C   . SER B 2 200 ? 117.67564 164.66630 153.31027 1.000 5.00624    ? 189 SER D C   1 
ATOM 3537 O O   . SER B 2 200 ? 116.99015 165.07218 154.25032 1.000 17.22018   ? 189 SER D O   1 
ATOM 3538 C CB  . SER B 2 200 ? 116.94999 163.38586 151.28418 1.000 13.48689   ? 189 SER D CB  1 
ATOM 3539 O OG  . SER B 2 200 ? 118.01957 163.43766 150.35777 1.000 19.19447   ? 189 SER D OG  1 
ATOM 3540 N N   . LEU B 2 201 ? 118.62389 165.39816 152.73078 1.000 5.77059    ? 190 LEU D N   1 
ATOM 3541 C CA  . LEU B 2 201 ? 119.03127 166.69656 153.24794 1.000 5.88509    ? 190 LEU D CA  1 
ATOM 3542 C C   . LEU B 2 201 ? 119.73502 167.45656 152.13565 1.000 11.38770   ? 190 LEU D C   1 
ATOM 3543 O O   . LEU B 2 201 ? 120.60129 166.89809 151.45766 1.000 24.60612   ? 190 LEU D O   1 
ATOM 3544 C CB  . LEU B 2 201 ? 119.95476 166.52100 154.45441 1.000 10.17180   ? 190 LEU D CB  1 
ATOM 3545 C CG  . LEU B 2 201 ? 120.22965 167.68297 155.39934 1.000 6.95338    ? 190 LEU D CG  1 
ATOM 3546 C CD1 . LEU B 2 201 ? 120.53580 167.11699 156.75531 1.000 9.57202    ? 190 LEU D CD1 1 
ATOM 3547 C CD2 . LEU B 2 201 ? 121.39609 168.50665 154.90756 1.000 9.44088    ? 190 LEU D CD2 1 
ATOM 3548 N N   . SER B 2 202 ? 119.36723 168.72122 151.95036 1.000 1.86396    ? 191 SER D N   1 
ATOM 3549 C CA  . SER B 2 202 ? 119.96739 169.55349 150.91526 1.000 1.41008    ? 191 SER D CA  1 
ATOM 3550 C C   . SER B 2 202 ? 120.28254 170.91946 151.49840 1.000 8.15022    ? 191 SER D C   1 
ATOM 3551 O O   . SER B 2 202 ? 119.38970 171.59525 152.01410 1.000 14.70045   ? 191 SER D O   1 
ATOM 3552 C CB  . SER B 2 202 ? 119.03956 169.69028 149.70745 1.000 12.83648   ? 191 SER D CB  1 
ATOM 3553 O OG  . SER B 2 202 ? 119.63642 170.48340 148.69864 1.000 13.37160   ? 191 SER D OG  1 
ATOM 3554 N N   . LEU B 2 203 ? 121.54346 171.32541 151.40582 1.000 12.63615   ? 192 LEU D N   1 
ATOM 3555 C CA  . LEU B 2 203 ? 121.95620 172.64307 151.86179 1.000 8.65976    ? 192 LEU D CA  1 
ATOM 3556 C C   . LEU B 2 203 ? 121.69039 173.68892 150.78942 1.000 16.27711   ? 192 LEU D C   1 
ATOM 3557 O O   . LEU B 2 203 ? 121.92138 173.45361 149.60033 1.000 24.68490   ? 192 LEU D O   1 
ATOM 3558 C CB  . LEU B 2 203 ? 123.44051 172.63994 152.21605 1.000 14.85226   ? 192 LEU D CB  1 
ATOM 3559 C CG  . LEU B 2 203 ? 123.82788 172.69131 153.68930 1.000 14.06864   ? 192 LEU D CG  1 
ATOM 3560 C CD1 . LEU B 2 203 ? 123.05000 171.66944 154.48174 1.000 20.11019   ? 192 LEU D CD1 1 
ATOM 3561 C CD2 . LEU B 2 203 ? 125.31064 172.44759 153.82113 1.000 13.17834   ? 192 LEU D CD2 1 
ATOM 3562 N N   . ALA B 2 204 ? 121.20627 174.85013 151.21502 1.000 17.72550   ? 193 ALA D N   1 
ATOM 3563 C CA  . ALA B 2 204 ? 121.03085 175.95215 150.28824 1.000 20.66929   ? 193 ALA D CA  1 
ATOM 3564 C C   . ALA B 2 204 ? 122.39332 176.48237 149.84679 1.000 23.40127   ? 193 ALA D C   1 
ATOM 3565 O O   . ALA B 2 204 ? 123.37960 176.36287 150.57758 1.000 27.82073   ? 193 ALA D O   1 
ATOM 3566 C CB  . ALA B 2 204 ? 120.21753 177.07172 150.92931 1.000 19.69360   ? 193 ALA D CB  1 
ATOM 3567 N N   . PRO B 2 205 ? 122.47924 177.05608 148.64370 1.000 28.92743   ? 194 PRO D N   1 
ATOM 3568 C CA  . PRO B 2 205 ? 123.75974 177.64406 148.21509 1.000 28.29174   ? 194 PRO D CA  1 
ATOM 3569 C C   . PRO B 2 205 ? 124.25907 178.73071 149.14997 1.000 32.41601   ? 194 PRO D C   1 
ATOM 3570 O O   . PRO B 2 205 ? 125.47295 178.87139 149.34100 1.000 34.60729   ? 194 PRO D O   1 
ATOM 3571 C CB  . PRO B 2 205 ? 123.43811 178.19048 146.81783 1.000 28.96927   ? 194 PRO D CB  1 
ATOM 3572 C CG  . PRO B 2 205 ? 122.28160 177.37464 146.35408 1.000 29.37692   ? 194 PRO D CG  1 
ATOM 3573 C CD  . PRO B 2 205 ? 121.46504 177.10199 147.57804 1.000 29.47040   ? 194 PRO D CD  1 
ATOM 3574 N N   . ASP B 2 206 ? 123.35094 179.50615 149.74326 1.000 30.84784   ? 195 ASP D N   1 
ATOM 3575 C CA  . ASP B 2 206 ? 123.73862 180.50674 150.72760 1.000 26.45154   ? 195 ASP D CA  1 
ATOM 3576 C C   . ASP B 2 206 ? 124.10305 179.89758 152.07416 1.000 28.58554   ? 195 ASP D C   1 
ATOM 3577 O O   . ASP B 2 206 ? 124.66212 180.60687 152.91749 1.000 33.26977   ? 195 ASP D O   1 
ATOM 3578 C CB  . ASP B 2 206 ? 122.61165 181.52360 150.90840 1.000 31.58388   ? 195 ASP D CB  1 
ATOM 3579 C CG  . ASP B 2 206 ? 121.25127 180.86834 151.03690 1.000 37.31633   ? 195 ASP D CG  1 
ATOM 3580 O OD1 . ASP B 2 206 ? 120.98461 180.24693 152.08628 1.000 34.96439   ? 195 ASP D OD1 1 
ATOM 3581 O OD2 . ASP B 2 206 ? 120.44861 180.97080 150.08583 1.000 39.30126   ? 195 ASP D OD2 1 
ATOM 3582 N N   . THR B 2 207 ? 123.77254 178.62321 152.30049 1.000 29.42729   ? 196 THR D N   1 
ATOM 3583 C CA  . THR B 2 207 ? 124.11362 177.84031 153.48811 1.000 26.54801   ? 196 THR D CA  1 
ATOM 3584 C C   . THR B 2 207 ? 123.30378 178.27082 154.71084 1.000 30.15300   ? 196 THR D C   1 
ATOM 3585 O O   . THR B 2 207 ? 123.24216 177.53628 155.70589 1.000 36.48817   ? 196 THR D O   1 
ATOM 3586 C CB  . THR B 2 207 ? 125.63515 177.89138 153.74062 1.000 31.80160   ? 196 THR D CB  1 
ATOM 3587 O OG1 . THR B 2 207 ? 126.28702 176.93503 152.89517 1.000 31.68608   ? 196 THR D OG1 1 
ATOM 3588 C CG2 . THR B 2 207 ? 126.02925 177.61147 155.18437 1.000 31.77252   ? 196 THR D CG2 1 
ATOM 3589 N N   . ARG B 2 208 ? 122.57445 179.38104 154.62215 1.000 31.72622   ? 197 ARG D N   1 
ATOM 3590 C CA  . ARG B 2 208 ? 121.75843 179.84866 155.73410 1.000 33.26277   ? 197 ARG D CA  1 
ATOM 3591 C C   . ARG B 2 208 ? 120.52060 178.99510 155.96860 1.000 30.10285   ? 197 ARG D C   1 
ATOM 3592 O O   . ARG B 2 208 ? 119.94956 179.04667 157.06318 1.000 32.16757   ? 197 ARG D O   1 
ATOM 3593 C CB  . ARG B 2 208 ? 121.33240 181.30212 155.50210 1.000 33.53477   ? 197 ARG D CB  1 
ATOM 3594 N N   . LEU B 2 209 ? 120.09434 178.21805 154.97634 1.000 27.37304   ? 198 LEU D N   1 
ATOM 3595 C CA  . LEU B 2 209 ? 118.92667 177.35966 155.09387 1.000 25.29368   ? 198 LEU D CA  1 
ATOM 3596 C C   . LEU B 2 209 ? 119.25312 175.97402 154.55971 1.000 24.83365   ? 198 LEU D C   1 
ATOM 3597 O O   . LEU B 2 209 ? 120.24486 175.77249 153.85698 1.000 29.78208   ? 198 LEU D O   1 
ATOM 3598 C CB  . LEU B 2 209 ? 117.72102 177.92465 154.33150 1.000 24.75647   ? 198 LEU D CB  1 
ATOM 3599 C CG  . LEU B 2 209 ? 117.26627 179.34933 154.63670 1.000 27.54694   ? 198 LEU D CG  1 
ATOM 3600 C CD1 . LEU B 2 209 ? 116.52235 179.92007 153.44592 1.000 24.86430   ? 198 LEU D CD1 1 
ATOM 3601 C CD2 . LEU B 2 209 ? 116.38895 179.37326 155.87088 1.000 25.74007   ? 198 LEU D CD2 1 
ATOM 3602 N N   . PHE B 2 210 ? 118.40602 175.01263 154.91486 1.000 14.92551   ? 199 PHE D N   1 
ATOM 3603 C CA  . PHE B 2 210 ? 118.45448 173.69393 154.30601 1.000 11.47779   ? 199 PHE D CA  1 
ATOM 3604 C C   . PHE B 2 210 ? 117.06632 173.07848 154.37474 1.000 13.97469   ? 199 PHE D C   1 
ATOM 3605 O O   . PHE B 2 210 ? 116.23035 173.47607 155.18796 1.000 20.65802   ? 199 PHE D O   1 
ATOM 3606 C CB  . PHE B 2 210 ? 119.50415 172.79496 154.97470 1.000 15.30717   ? 199 PHE D CB  1 
ATOM 3607 C CG  . PHE B 2 210 ? 119.06684 172.20167 156.28099 1.000 11.81378   ? 199 PHE D CG  1 
ATOM 3608 C CD1 . PHE B 2 210 ? 119.18894 172.91772 157.45704 1.000 17.18902   ? 199 PHE D CD1 1 
ATOM 3609 C CD2 . PHE B 2 210 ? 118.55975 170.91679 156.33720 1.000 12.94383   ? 199 PHE D CD2 1 
ATOM 3610 C CE1 . PHE B 2 210 ? 118.79875 172.37098 158.65814 1.000 19.93535   ? 199 PHE D CE1 1 
ATOM 3611 C CE2 . PHE B 2 210 ? 118.16514 170.36768 157.53512 1.000 16.96384   ? 199 PHE D CE2 1 
ATOM 3612 C CZ  . PHE B 2 210 ? 118.28674 171.09470 158.69744 1.000 20.78076   ? 199 PHE D CZ  1 
ATOM 3613 N N   . VAL B 2 211 ? 116.82405 172.11168 153.49678 1.000 12.09990   ? 200 VAL D N   1 
ATOM 3614 C CA  . VAL B 2 211 ? 115.54908 171.41140 153.43671 1.000 6.14016    ? 200 VAL D CA  1 
ATOM 3615 C C   . VAL B 2 211 ? 115.77054 169.96402 153.84139 1.000 5.85117    ? 200 VAL D C   1 
ATOM 3616 O O   . VAL B 2 211 ? 116.86407 169.41205 153.68552 1.000 15.33711   ? 200 VAL D O   1 
ATOM 3617 C CB  . VAL B 2 211 ? 114.89792 171.48917 152.03977 1.000 5.84678    ? 200 VAL D CB  1 
ATOM 3618 C CG1 . VAL B 2 211 ? 114.22586 172.83145 151.83902 1.000 13.27492   ? 200 VAL D CG1 1 
ATOM 3619 C CG2 . VAL B 2 211 ? 115.92530 171.23405 150.95562 1.000 7.52820    ? 200 VAL D CG2 1 
ATOM 3620 N N   . SER B 2 212 ? 114.71822 169.34872 154.36786 1.000 8.88314    ? 201 SER D N   1 
ATOM 3621 C CA  . SER B 2 212 ? 114.75660 167.95981 154.79059 1.000 7.46111    ? 201 SER D CA  1 
ATOM 3622 C C   . SER B 2 212 ? 113.60949 167.19826 154.15029 1.000 12.96537   ? 201 SER D C   1 
ATOM 3623 O O   . SER B 2 212 ? 112.52940 167.74507 153.92066 1.000 22.58538   ? 201 SER D O   1 
ATOM 3624 C CB  . SER B 2 212 ? 114.67029 167.82612 156.31267 1.000 14.05616   ? 201 SER D CB  1 
ATOM 3625 O OG  . SER B 2 212 ? 115.94259 167.56879 156.87521 1.000 24.02596   ? 201 SER D OG  1 
ATOM 3626 N N   . GLY B 2 213 ? 113.86043 165.92911 153.86066 1.000 9.28318    ? 202 GLY D N   1 
ATOM 3627 C CA  . GLY B 2 213 ? 112.82796 165.04751 153.36510 1.000 12.08845   ? 202 GLY D CA  1 
ATOM 3628 C C   . GLY B 2 213 ? 112.68533 163.85009 154.27417 1.000 19.01792   ? 202 GLY D C   1 
ATOM 3629 O O   . GLY B 2 213 ? 113.65845 163.13057 154.51313 1.000 20.88348   ? 202 GLY D O   1 
ATOM 3630 N N   . ALA B 2 214 ? 111.48765 163.62668 154.79889 1.000 14.64333   ? 203 ALA D N   1 
ATOM 3631 C CA  . ALA B 2 214 ? 111.26765 162.56583 155.76357 1.000 4.73519    ? 203 ALA D CA  1 
ATOM 3632 C C   . ALA B 2 214 ? 110.23979 161.57412 155.23892 1.000 11.05203   ? 203 ALA D C   1 
ATOM 3633 O O   . ALA B 2 214 ? 109.54166 161.82601 154.25501 1.000 19.59719   ? 203 ALA D O   1 
ATOM 3634 C CB  . ALA B 2 214 ? 110.81344 163.12591 157.11290 1.000 18.05439   ? 203 ALA D CB  1 
ATOM 3635 N N   . CYS B 2 215 ? 110.16141 160.43229 155.92176 1.000 19.42045   ? 204 CYS D N   1 
ATOM 3636 C CA  . CYS B 2 215 ? 109.24381 159.37274 155.52875 1.000 18.88287   ? 204 CYS D CA  1 
ATOM 3637 C C   . CYS B 2 215 ? 107.78890 159.72013 155.80188 1.000 26.89623   ? 204 CYS D C   1 
ATOM 3638 O O   . CYS B 2 215 ? 106.90312 158.97388 155.37238 1.000 32.45491   ? 204 CYS D O   1 
ATOM 3639 C CB  . CYS B 2 215 ? 109.61512 158.07710 156.24281 1.000 21.78099   ? 204 CYS D CB  1 
ATOM 3640 S SG  . CYS B 2 215 ? 111.25176 157.47099 155.82282 1.000 39.09272   ? 204 CYS D SG  1 
ATOM 3641 N N   . ASP B 2 216 ? 107.51903 160.81874 156.50105 1.000 18.57883   ? 205 ASP D N   1 
ATOM 3642 C CA  . ASP B 2 216 ? 106.16159 161.30242 156.70325 1.000 20.78880   ? 205 ASP D CA  1 
ATOM 3643 C C   . ASP B 2 216 ? 105.60294 162.01178 155.47507 1.000 27.34514   ? 205 ASP D C   1 
ATOM 3644 O O   . ASP B 2 216 ? 104.57912 162.69445 155.58349 1.000 29.17077   ? 205 ASP D O   1 
ATOM 3645 C CB  . ASP B 2 216 ? 106.11030 162.23625 157.91527 1.000 13.67761   ? 205 ASP D CB  1 
ATOM 3646 C CG  . ASP B 2 216 ? 107.03753 163.42626 157.77691 1.000 20.98502   ? 205 ASP D CG  1 
ATOM 3647 O OD1 . ASP B 2 216 ? 107.73410 163.52767 156.75015 1.000 27.89421   ? 205 ASP D OD1 1 
ATOM 3648 O OD2 . ASP B 2 216 ? 107.07149 164.26581 158.69783 1.000 24.23158   ? 205 ASP D OD2 1 
ATOM 3649 N N   . ALA B 2 217 ? 106.26600 161.88126 154.32447 1.000 10.53949   ? 206 ALA D N   1 
ATOM 3650 C CA  . ALA B 2 217 ? 105.90405 162.45758 153.03264 1.000 9.34218    ? 206 ALA D CA  1 
ATOM 3651 C C   . ALA B 2 217 ? 106.04086 163.97157 152.99382 1.000 15.50357   ? 206 ALA D C   1 
ATOM 3652 O O   . ALA B 2 217 ? 105.73896 164.57625 151.96080 1.000 24.94087   ? 206 ALA D O   1 
ATOM 3653 C CB  . ALA B 2 217 ? 104.48022 162.08170 152.59679 1.000 18.95618   ? 206 ALA D CB  1 
ATOM 3654 N N   . SER B 2 218 ? 106.48921 164.60460 154.06898 1.000 14.57195   ? 207 SER D N   1 
ATOM 3655 C CA  . SER B 2 218 ? 106.58799 166.05257 154.13270 1.000 16.21327   ? 207 SER D CA  1 
ATOM 3656 C C   . SER B 2 218 ? 108.02580 166.50385 153.91986 1.000 14.68336   ? 207 SER D C   1 
ATOM 3657 O O   . SER B 2 218 ? 108.97787 165.78930 154.24107 1.000 17.45027   ? 207 SER D O   1 
ATOM 3658 C CB  . SER B 2 218 ? 106.07920 166.57502 155.47717 1.000 21.28545   ? 207 SER D CB  1 
ATOM 3659 O OG  . SER B 2 218 ? 107.04534 166.38775 156.49577 1.000 20.73317   ? 207 SER D OG  1 
ATOM 3660 N N   . ALA B 2 219 ? 108.17061 167.70172 153.36538 1.000 13.12166   ? 208 ALA D N   1 
ATOM 3661 C CA  . ALA B 2 219 ? 109.45807 168.36196 153.22983 1.000 10.33006   ? 208 ALA D CA  1 
ATOM 3662 C C   . ALA B 2 219 ? 109.42315 169.66029 154.01807 1.000 17.32899   ? 208 ALA D C   1 
ATOM 3663 O O   . ALA B 2 219 ? 108.46812 170.43388 153.91264 1.000 26.48011   ? 208 ALA D O   1 
ATOM 3664 C CB  . ALA B 2 219 ? 109.79607 168.63936 151.76483 1.000 13.93854   ? 208 ALA D CB  1 
ATOM 3665 N N   . LYS B 2 220 ? 110.45904 169.89272 154.81430 1.000 20.18149   ? 209 LYS D N   1 
ATOM 3666 C CA  . LYS B 2 220 ? 110.51737 171.04234 155.70261 1.000 22.80423   ? 209 LYS D CA  1 
ATOM 3667 C C   . LYS B 2 220 ? 111.73336 171.89371 155.37376 1.000 20.73885   ? 209 LYS D C   1 
ATOM 3668 O O   . LYS B 2 220 ? 112.78489 171.37133 154.99847 1.000 25.15228   ? 209 LYS D O   1 
ATOM 3669 C CB  . LYS B 2 220 ? 110.56696 170.60009 157.16715 1.000 19.72292   ? 209 LYS D CB  1 
ATOM 3670 C CG  . LYS B 2 220 ? 109.24595 170.07416 157.69436 1.000 18.82903   ? 209 LYS D CG  1 
ATOM 3671 C CD  . LYS B 2 220 ? 109.39157 169.52039 159.09584 1.000 20.57674   ? 209 LYS D CD  1 
ATOM 3672 C CE  . LYS B 2 220 ? 108.07949 169.58604 159.84884 1.000 20.06033   ? 209 LYS D CE  1 
ATOM 3673 N NZ  . LYS B 2 220 ? 106.95764 169.01659 159.05920 1.000 21.28516   ? 209 LYS D NZ  1 
ATOM 3674 N N   . LEU B 2 221 ? 111.58118 173.20610 155.51143 1.000 20.58627   ? 210 LEU D N   1 
ATOM 3675 C CA  . LEU B 2 221 ? 112.66789 174.15690 155.32082 1.000 19.78470   ? 210 LEU D CA  1 
ATOM 3676 C C   . LEU B 2 221 ? 113.08103 174.69570 156.68249 1.000 25.43804   ? 210 LEU D C   1 
ATOM 3677 O O   . LEU B 2 221 ? 112.24366 175.21319 157.42768 1.000 33.53262   ? 210 LEU D O   1 
ATOM 3678 C CB  . LEU B 2 221 ? 112.24608 175.29437 154.39272 1.000 17.87580   ? 210 LEU D CB  1 
ATOM 3679 C CG  . LEU B 2 221 ? 113.20781 176.47532 154.27446 1.000 20.39395   ? 210 LEU D CG  1 
ATOM 3680 C CD1 . LEU B 2 221 ? 114.40649 176.10906 153.42399 1.000 21.66955   ? 210 LEU D CD1 1 
ATOM 3681 C CD2 . LEU B 2 221 ? 112.49132 177.67356 153.69158 1.000 26.33767   ? 210 LEU D CD2 1 
ATOM 3682 N N   . TRP B 2 222 ? 114.36378 174.57327 157.00342 1.000 22.12132   ? 211 TRP D N   1 
ATOM 3683 C CA  . TRP B 2 222 ? 114.89292 174.98202 158.29333 1.000 20.42577   ? 211 TRP D CA  1 
ATOM 3684 C C   . TRP B 2 222 ? 115.87426 176.13223 158.12854 1.000 26.02862   ? 211 TRP D C   1 
ATOM 3685 O O   . TRP B 2 222 ? 116.46433 176.32150 157.06231 1.000 31.07698   ? 211 TRP D O   1 
ATOM 3686 C CB  . TRP B 2 222 ? 115.60857 173.82790 158.99653 1.000 16.16208   ? 211 TRP D CB  1 
ATOM 3687 C CG  . TRP B 2 222 ? 114.91590 172.51664 158.91241 1.000 20.92028   ? 211 TRP D CG  1 
ATOM 3688 C CD1 . TRP B 2 222 ? 115.03951 171.59160 157.92382 1.000 21.21516   ? 211 TRP D CD1 1 
ATOM 3689 C CD2 . TRP B 2 222 ? 114.01275 171.96153 159.87171 1.000 25.10064   ? 211 TRP D CD2 1 
ATOM 3690 N NE1 . TRP B 2 222 ? 114.26010 170.49828 158.19799 1.000 23.15892   ? 211 TRP D NE1 1 
ATOM 3691 C CE2 . TRP B 2 222 ? 113.61915 170.70046 159.39064 1.000 25.54468   ? 211 TRP D CE2 1 
ATOM 3692 C CE3 . TRP B 2 222 ? 113.49306 172.41152 161.08794 1.000 22.48246   ? 211 TRP D CE3 1 
ATOM 3693 C CZ2 . TRP B 2 222 ? 112.73244 169.88455 160.08124 1.000 22.95762   ? 211 TRP D CZ2 1 
ATOM 3694 C CZ3 . TRP B 2 222 ? 112.61520 171.60020 161.77082 1.000 23.11734   ? 211 TRP D CZ3 1 
ATOM 3695 C CH2 . TRP B 2 222 ? 112.24166 170.35220 161.26597 1.000 26.60298   ? 211 TRP D CH2 1 
ATOM 3696 N N   . ASP B 2 223 ? 116.04579 176.89506 159.20257 1.000 33.01580   ? 212 ASP D N   1 
ATOM 3697 C CA  . ASP B 2 223 ? 117.11025 177.88247 159.30697 1.000 35.42351   ? 212 ASP D CA  1 
ATOM 3698 C C   . ASP B 2 223 ? 118.21668 177.28741 160.16565 1.000 36.92356   ? 212 ASP D C   1 
ATOM 3699 O O   . ASP B 2 223 ? 117.97400 176.89946 161.31248 1.000 37.28342   ? 212 ASP D O   1 
ATOM 3700 C CB  . ASP B 2 223 ? 116.59500 179.18478 159.91457 1.000 36.91056   ? 212 ASP D CB  1 
ATOM 3701 C CG  . ASP B 2 223 ? 117.53857 180.34940 159.69488 1.000 46.03233   ? 212 ASP D CG  1 
ATOM 3702 O OD1 . ASP B 2 223 ? 117.80982 180.68575 158.52379 1.000 43.43074   ? 212 ASP D OD1 1 
ATOM 3703 O OD2 . ASP B 2 223 ? 118.00401 180.93594 160.69371 1.000 49.03061   ? 212 ASP D OD2 1 
ATOM 3704 N N   . VAL B 2 224 ? 119.42734 177.20953 159.61004 1.000 38.36905   ? 213 VAL D N   1 
ATOM 3705 C CA  . VAL B 2 224 ? 120.52028 176.56356 160.32328 1.000 37.26745   ? 213 VAL D CA  1 
ATOM 3706 C C   . VAL B 2 224 ? 120.96299 177.37037 161.53501 1.000 42.14934   ? 213 VAL D C   1 
ATOM 3707 O O   . VAL B 2 224 ? 121.65979 176.83823 162.40599 1.000 45.14745   ? 213 VAL D O   1 
ATOM 3708 C CB  . VAL B 2 224 ? 121.70652 176.30852 159.37490 1.000 37.35021   ? 213 VAL D CB  1 
ATOM 3709 C CG1 . VAL B 2 224 ? 121.21159 175.79124 158.03836 1.000 36.53156   ? 213 VAL D CG1 1 
ATOM 3710 C CG2 . VAL B 2 224 ? 122.52773 177.57151 159.19373 1.000 40.72135   ? 213 VAL D CG2 1 
ATOM 3711 N N   . ARG B 2 225 ? 120.57404 178.64162 161.62199 1.000 55.65936   ? 214 ARG D N   1 
ATOM 3712 C CA  . ARG B 2 225 ? 120.98640 179.49070 162.73448 1.000 56.77076   ? 214 ARG D CA  1 
ATOM 3713 C C   . ARG B 2 225 ? 119.97220 179.46585 163.87508 1.000 58.63003   ? 214 ARG D C   1 
ATOM 3714 O O   . ARG B 2 225 ? 120.31296 179.11744 165.00977 1.000 60.98444   ? 214 ARG D O   1 
ATOM 3715 C CB  . ARG B 2 225 ? 121.20678 180.92680 162.24663 1.000 56.10109   ? 214 ARG D CB  1 
ATOM 3716 C CG  . ARG B 2 225 ? 122.66319 181.28110 162.00344 1.000 57.41934   ? 214 ARG D CG  1 
ATOM 3717 C CD  . ARG B 2 225 ? 123.07111 181.02021 160.56389 1.000 59.91916   ? 214 ARG D CD  1 
ATOM 3718 N NE  . ARG B 2 225 ? 122.39909 181.92214 159.63652 1.000 63.27527   ? 214 ARG D NE  1 
ATOM 3719 C CZ  . ARG B 2 225 ? 122.77583 183.17189 159.40305 1.000 61.96931   ? 214 ARG D CZ  1 
ATOM 3720 N NH1 . ARG B 2 225 ? 123.82000 183.70484 160.01628 1.000 58.47385   ? 214 ARG D NH1 1 
ATOM 3721 N NH2 . ARG B 2 225 ? 122.08685 183.90582 158.53341 1.000 60.92731   ? 214 ARG D NH2 1 
ATOM 3722 N N   . GLU B 2 226 ? 118.72177 179.82951 163.58648 1.000 48.93051   ? 215 GLU D N   1 
ATOM 3723 C CA  . GLU B 2 226 ? 117.72104 179.97001 164.63642 1.000 51.33530   ? 215 GLU D CA  1 
ATOM 3724 C C   . GLU B 2 226 ? 117.02337 178.66199 164.98367 1.000 52.98025   ? 215 GLU D C   1 
ATOM 3725 O O   . GLU B 2 226 ? 116.22606 178.64271 165.92683 1.000 54.00108   ? 215 GLU D O   1 
ATOM 3726 C CB  . GLU B 2 226 ? 116.68330 181.01494 164.22869 1.000 52.00929   ? 215 GLU D CB  1 
ATOM 3727 N N   . GLY B 2 227 ? 117.29101 177.58104 164.25547 1.000 48.08014   ? 216 GLY D N   1 
ATOM 3728 C CA  . GLY B 2 227 ? 116.67256 176.30811 164.56959 1.000 46.30072   ? 216 GLY D CA  1 
ATOM 3729 C C   . GLY B 2 227 ? 115.18016 176.25537 164.35065 1.000 46.20718   ? 216 GLY D C   1 
ATOM 3730 O O   . GLY B 2 227 ? 114.50317 175.42155 164.95608 1.000 46.80636   ? 216 GLY D O   1 
ATOM 3731 N N   . MET B 2 228 ? 114.64811 177.11635 163.49123 1.000 47.89247   ? 217 MET D N   1 
ATOM 3732 C CA  . MET B 2 228 ? 113.21923 177.22260 163.24709 1.000 49.73274   ? 217 MET D CA  1 
ATOM 3733 C C   . MET B 2 228 ? 112.86427 176.68491 161.86878 1.000 49.38556   ? 217 MET D C   1 
ATOM 3734 O O   . MET B 2 228 ? 113.50038 177.02015 160.86575 1.000 54.20116   ? 217 MET D O   1 
ATOM 3735 C CB  . MET B 2 228 ? 112.75003 178.68361 163.38970 1.000 48.93101   ? 217 MET D CB  1 
ATOM 3736 C CG  . MET B 2 228 ? 113.71603 179.70676 162.79245 1.000 51.27372   ? 217 MET D CG  1 
ATOM 3737 S SD  . MET B 2 228 ? 113.59092 180.14686 161.04773 1.000 64.38678   ? 217 MET D SD  1 
ATOM 3738 C CE  . MET B 2 228 ? 111.85520 180.45509 160.83636 1.000 53.39456   ? 217 MET D CE  1 
ATOM 3739 N N   . CYS B 2 229 ? 111.83734 175.84068 161.83357 1.000 38.71909   ? 218 CYS D N   1 
ATOM 3740 C CA  . CYS B 2 229 ? 111.31585 175.32776 160.57355 1.000 37.48254   ? 218 CYS D CA  1 
ATOM 3741 C C   . CYS B 2 229 ? 110.55432 176.44223 159.87043 1.000 36.87868   ? 218 CYS D C   1 
ATOM 3742 O O   . CYS B 2 229 ? 109.45090 176.80705 160.28697 1.000 41.65415   ? 218 CYS D O   1 
ATOM 3743 C CB  . CYS B 2 229 ? 110.41821 174.12084 160.82510 1.000 36.20964   ? 218 CYS D CB  1 
ATOM 3744 S SG  . CYS B 2 229 ? 109.41212 173.62933 159.41269 1.000 45.37270   ? 218 CYS D SG  1 
ATOM 3745 N N   . ARG B 2 230 ? 111.14577 176.99347 158.81030 1.000 29.60354   ? 219 ARG D N   1 
ATOM 3746 C CA  . ARG B 2 230 ? 110.52657 178.11324 158.11041 1.000 31.54107   ? 219 ARG D CA  1 
ATOM 3747 C C   . ARG B 2 230 ? 109.20514 177.70105 157.47373 1.000 33.64690   ? 219 ARG D C   1 
ATOM 3748 O O   . ARG B 2 230 ? 108.16938 178.33972 157.68782 1.000 35.12765   ? 219 ARG D O   1 
ATOM 3749 C CB  . ARG B 2 230 ? 111.48648 178.65944 157.05260 1.000 35.49778   ? 219 ARG D CB  1 
ATOM 3750 C CG  . ARG B 2 230 ? 112.16703 179.95843 157.42832 1.000 34.04339   ? 219 ARG D CG  1 
ATOM 3751 C CD  . ARG B 2 230 ? 111.53702 181.14067 156.71413 1.000 38.31468   ? 219 ARG D CD  1 
ATOM 3752 N NE  . ARG B 2 230 ? 111.46905 180.92541 155.27435 1.000 37.68921   ? 219 ARG D NE  1 
ATOM 3753 C CZ  . ARG B 2 230 ? 112.42791 181.26175 154.42325 1.000 38.85092   ? 219 ARG D CZ  1 
ATOM 3754 N NH1 . ARG B 2 230 ? 113.54463 181.83950 154.83410 1.000 37.71629   ? 219 ARG D NH1 1 
ATOM 3755 N NH2 . ARG B 2 230 ? 112.26277 181.01144 153.12777 1.000 36.09895   ? 219 ARG D NH2 1 
ATOM 3756 N N   . GLN B 2 231 ? 109.22183 176.62466 156.69023 1.000 30.86959   ? 220 GLN D N   1 
ATOM 3757 C CA  . GLN B 2 231 ? 108.06333 176.20403 155.91725 1.000 26.05588   ? 220 GLN D CA  1 
ATOM 3758 C C   . GLN B 2 231 ? 107.99770 174.68514 155.89104 1.000 24.43539   ? 220 GLN D C   1 
ATOM 3759 O O   . GLN B 2 231 ? 108.99254 173.99644 156.12461 1.000 27.82204   ? 220 GLN D O   1 
ATOM 3760 C CB  . GLN B 2 231 ? 108.11140 176.75318 154.48349 1.000 26.38268   ? 220 GLN D CB  1 
ATOM 3761 C CG  . GLN B 2 231 ? 108.20588 178.26856 154.39530 1.000 31.15801   ? 220 GLN D CG  1 
ATOM 3762 C CD  . GLN B 2 231 ? 108.74025 178.74880 153.06394 1.000 35.15168   ? 220 GLN D CD  1 
ATOM 3763 O OE1 . GLN B 2 231 ? 109.69901 179.51772 153.00884 1.000 35.68853   ? 220 GLN D OE1 1 
ATOM 3764 N NE2 . GLN B 2 231 ? 108.12006 178.30049 151.98125 1.000 32.32032   ? 220 GLN D NE2 1 
ATOM 3765 N N   . THR B 2 232 ? 106.80423 174.16774 155.60839 1.000 22.42969   ? 221 THR D N   1 
ATOM 3766 C CA  . THR B 2 232 ? 106.57956 172.73451 155.47497 1.000 21.69962   ? 221 THR D CA  1 
ATOM 3767 C C   . THR B 2 232 ? 105.80271 172.46966 154.19543 1.000 25.32414   ? 221 THR D C   1 
ATOM 3768 O O   . THR B 2 232 ? 104.79646 173.13264 153.92814 1.000 33.32904   ? 221 THR D O   1 
ATOM 3769 C CB  . THR B 2 232 ? 105.82133 172.17003 156.67876 1.000 25.41196   ? 221 THR D CB  1 
ATOM 3770 O OG1 . THR B 2 232 ? 106.56621 172.42313 157.87570 1.000 28.98336   ? 221 THR D OG1 1 
ATOM 3771 C CG2 . THR B 2 232 ? 105.62127 170.67308 156.52447 1.000 21.40681   ? 221 THR D CG2 1 
ATOM 3772 N N   . PHE B 2 233 ? 106.26731 171.49973 153.41365 1.000 23.34939   ? 222 PHE D N   1 
ATOM 3773 C CA  . PHE B 2 233 ? 105.67584 171.15735 152.12829 1.000 18.41170   ? 222 PHE D CA  1 
ATOM 3774 C C   . PHE B 2 233 ? 105.19791 169.71503 152.17790 1.000 22.40796   ? 222 PHE D C   1 
ATOM 3775 O O   . PHE B 2 233 ? 105.93688 168.82984 152.61918 1.000 24.17404   ? 222 PHE D O   1 
ATOM 3776 C CB  . PHE B 2 233 ? 106.68385 171.35270 150.99405 1.000 20.66282   ? 222 PHE D CB  1 
ATOM 3777 C CG  . PHE B 2 233 ? 107.38685 172.67974 151.02967 1.000 18.96584   ? 222 PHE D CG  1 
ATOM 3778 C CD1 . PHE B 2 233 ? 108.51655 172.86127 151.80686 1.000 16.62347   ? 222 PHE D CD1 1 
ATOM 3779 C CD2 . PHE B 2 233 ? 106.91837 173.74410 150.28484 1.000 23.57019   ? 222 PHE D CD2 1 
ATOM 3780 C CE1 . PHE B 2 233 ? 109.16103 174.07652 151.84007 1.000 19.50007   ? 222 PHE D CE1 1 
ATOM 3781 C CE2 . PHE B 2 233 ? 107.56037 174.96102 150.31539 1.000 24.91728   ? 222 PHE D CE2 1 
ATOM 3782 C CZ  . PHE B 2 233 ? 108.68210 175.12658 151.09273 1.000 21.27997   ? 222 PHE D CZ  1 
ATOM 3783 N N   . THR B 2 234 ? 103.96926 169.48038 151.72568 1.000 26.05640   ? 223 THR D N   1 
ATOM 3784 C CA  . THR B 2 234 ? 103.30591 168.18817 151.87252 1.000 28.70839   ? 223 THR D CA  1 
ATOM 3785 C C   . THR B 2 234 ? 102.66311 167.75782 150.56256 1.000 29.43676   ? 223 THR D C   1 
ATOM 3786 O O   . THR B 2 234 ? 101.50456 167.34049 150.51507 1.000 35.84510   ? 223 THR D O   1 
ATOM 3787 C CB  . THR B 2 234 ? 102.26256 168.24161 152.98231 1.000 29.02977   ? 223 THR D CB  1 
ATOM 3788 O OG1 . THR B 2 234 ? 101.63171 169.52784 152.97979 1.000 26.81877   ? 223 THR D OG1 1 
ATOM 3789 C CG2 . THR B 2 234 ? 102.91335 168.00520 154.33450 1.000 27.01963   ? 223 THR D CG2 1 
ATOM 3790 N N   . GLY B 2 235 ? 103.41216 167.85612 149.47144 1.000 19.99072   ? 224 GLY D N   1 
ATOM 3791 C CA  . GLY B 2 235 ? 102.88685 167.46298 148.18072 1.000 27.79516   ? 224 GLY D CA  1 
ATOM 3792 C C   . GLY B 2 235 ? 102.88568 165.96885 147.92551 1.000 29.30461   ? 224 GLY D C   1 
ATOM 3793 O O   . GLY B 2 235 ? 102.04281 165.46623 147.17766 1.000 30.48351   ? 224 GLY D O   1 
ATOM 3794 N N   . HIS B 2 236 ? 103.81443 165.24428 148.54242 1.000 17.03041   ? 225 HIS D N   1 
ATOM 3795 C CA  . HIS B 2 236 ? 104.00515 163.84045 148.21375 1.000 16.84352   ? 225 HIS D CA  1 
ATOM 3796 C C   . HIS B 2 236 ? 102.97260 162.97462 148.93010 1.000 26.02956   ? 225 HIS D C   1 
ATOM 3797 O O   . HIS B 2 236 ? 102.18125 163.44314 149.75246 1.000 29.27844   ? 225 HIS D O   1 
ATOM 3798 C CB  . HIS B 2 236 ? 105.42029 163.40036 148.57389 1.000 17.94246   ? 225 HIS D CB  1 
ATOM 3799 C CG  . HIS B 2 236 ? 106.46017 163.86941 147.60696 1.000 21.86643   ? 225 HIS D CG  1 
ATOM 3800 N ND1 . HIS B 2 236 ? 106.68087 163.25732 146.39305 1.000 20.06575   ? 225 HIS D ND1 1 
ATOM 3801 C CD2 . HIS B 2 236 ? 107.33560 164.89809 147.67363 1.000 18.74322   ? 225 HIS D CD2 1 
ATOM 3802 C CE1 . HIS B 2 236 ? 107.64941 163.88778 145.75467 1.000 14.18430   ? 225 HIS D CE1 1 
ATOM 3803 N NE2 . HIS B 2 236 ? 108.06428 164.88635 146.51062 1.000 14.21820   ? 225 HIS D NE2 1 
ATOM 3804 N N   . GLU B 2 237 ? 102.98428 161.68173 148.60038 1.000 28.39085   ? 226 GLU D N   1 
ATOM 3805 C CA  . GLU B 2 237 ? 102.13152 160.70031 149.25181 1.000 28.01172   ? 226 GLU D CA  1 
ATOM 3806 C C   . GLU B 2 237 ? 102.89527 159.59638 149.96209 1.000 25.14199   ? 226 GLU D C   1 
ATOM 3807 O O   . GLU B 2 237 ? 102.29019 158.87132 150.75751 1.000 31.98187   ? 226 GLU D O   1 
ATOM 3808 C CB  . GLU B 2 237 ? 101.17248 160.05410 148.23963 1.000 24.06453   ? 226 GLU D CB  1 
ATOM 3809 C CG  . GLU B 2 237 ? 100.80522 160.94212 147.07133 1.000 25.02444   ? 226 GLU D CG  1 
ATOM 3810 C CD  . GLU B 2 237 ? 100.20209 160.16278 145.92254 1.000 32.83265   ? 226 GLU D CD  1 
ATOM 3811 O OE1 . GLU B 2 237 ? 100.11414 158.92157 146.02802 1.000 33.55425   ? 226 GLU D OE1 1 
ATOM 3812 O OE2 . GLU B 2 237 ? 99.81605  160.78996 144.91412 1.000 36.57851   ? 226 GLU D OE2 1 
ATOM 3813 N N   . SER B 2 238 ? 104.19190 159.44502 149.70528 1.000 19.02164   ? 227 SER D N   1 
ATOM 3814 C CA  . SER B 2 238 ? 104.97975 158.42364 150.37949 1.000 20.27380   ? 227 SER D CA  1 
ATOM 3815 C C   . SER B 2 238 ? 106.30686 159.00413 150.84763 1.000 20.00437   ? 227 SER D C   1 
ATOM 3816 O O   . SER B 2 238 ? 106.50726 160.22074 150.79929 1.000 23.89194   ? 227 SER D O   1 
ATOM 3817 C CB  . SER B 2 238 ? 105.20730 157.22565 149.45904 1.000 26.59742   ? 227 SER D CB  1 
ATOM 3818 O OG  . SER B 2 238 ? 106.09972 156.29819 150.04822 1.000 32.03093   ? 227 SER D OG  1 
ATOM 3819 N N   . ASP B 2 239 ? 107.21372 158.14304 151.30255 1.000 22.40362   ? 228 ASP D N   1 
ATOM 3820 C CA  . ASP B 2 239 ? 108.47184 158.60374 151.87397 1.000 18.49373   ? 228 ASP D CA  1 
ATOM 3821 C C   . ASP B 2 239 ? 109.29527 159.37398 150.85137 1.000 16.44591   ? 228 ASP D C   1 
ATOM 3822 O O   . ASP B 2 239 ? 109.48500 158.92636 149.71963 1.000 23.07728   ? 228 ASP D O   1 
ATOM 3823 C CB  . ASP B 2 239 ? 109.27820 157.41482 152.39058 1.000 21.48247   ? 228 ASP D CB  1 
ATOM 3824 C CG  . ASP B 2 239 ? 108.43982 156.45267 153.19522 1.000 30.86165   ? 228 ASP D CG  1 
ATOM 3825 O OD1 . ASP B 2 239 ? 107.25889 156.76518 153.45163 1.000 33.17380   ? 228 ASP D OD1 1 
ATOM 3826 O OD2 . ASP B 2 239 ? 108.96065 155.38331 153.57161 1.000 34.09666   ? 228 ASP D OD2 1 
ATOM 3827 N N   . ILE B 2 240 ? 109.80237 160.53033 151.26679 1.000 11.79386   ? 229 ILE D N   1 
ATOM 3828 C CA  . ILE B 2 240 ? 110.69981 161.33548 150.44652 1.000 13.94739   ? 229 ILE D CA  1 
ATOM 3829 C C   . ILE B 2 240 ? 112.11360 160.80960 150.65704 1.000 14.50145   ? 229 ILE D C   1 
ATOM 3830 O O   . ILE B 2 240 ? 112.66900 160.92331 151.75096 1.000 11.66540   ? 229 ILE D O   1 
ATOM 3831 C CB  . ILE B 2 240 ? 110.60702 162.82246 150.80158 1.000 9.14292    ? 229 ILE D CB  1 
ATOM 3832 C CG1 . ILE B 2 240 ? 109.20421 163.35421 150.52239 1.000 9.83109    ? 229 ILE D CG1 1 
ATOM 3833 C CG2 . ILE B 2 240 ? 111.65008 163.61532 150.03462 1.000 11.71425   ? 229 ILE D CG2 1 
ATOM 3834 C CD1 . ILE B 2 240 ? 109.05847 164.82260 150.79983 1.000 15.84174   ? 229 ILE D CD1 1 
ATOM 3835 N N   . ASN B 2 241 ? 112.70030 160.23950 149.60622 1.000 8.74239    ? 230 ASN D N   1 
ATOM 3836 C CA  . ASN B 2 241 ? 114.02085 159.63375 149.70968 1.000 8.14014    ? 230 ASN D CA  1 
ATOM 3837 C C   . ASN B 2 241 ? 115.14336 160.57266 149.30236 1.000 12.53002   ? 230 ASN D C   1 
ATOM 3838 O O   . ASN B 2 241 ? 116.27833 160.40054 149.76013 1.000 14.28886   ? 230 ASN D O   1 
ATOM 3839 C CB  . ASN B 2 241 ? 114.09348 158.37582 148.84473 1.000 5.33167    ? 230 ASN D CB  1 
ATOM 3840 C CG  . ASN B 2 241 ? 113.09323 157.33063 149.25858 1.000 13.52648   ? 230 ASN D CG  1 
ATOM 3841 O OD1 . ASN B 2 241 ? 113.27050 156.65186 150.26764 1.000 23.01112   ? 230 ASN D OD1 1 
ATOM 3842 N ND2 . ASN B 2 241 ? 112.03055 157.19098 148.47961 1.000 12.90909   ? 230 ASN D ND2 1 
ATOM 3843 N N   . ALA B 2 242 ? 114.86065 161.55103 148.44808 1.000 9.10523    ? 231 ALA D N   1 
ATOM 3844 C CA  . ALA B 2 242 ? 115.88518 162.44179 147.93308 1.000 0.00000    ? 231 ALA D CA  1 
ATOM 3845 C C   . ALA B 2 242 ? 115.37302 163.87105 147.93151 1.000 1.75897    ? 231 ALA D C   1 
ATOM 3846 O O   . ALA B 2 242 ? 114.17589 164.12022 147.77705 1.000 9.93197    ? 231 ALA D O   1 
ATOM 3847 C CB  . ALA B 2 242 ? 116.31252 162.04690 146.52279 1.000 10.52763   ? 231 ALA D CB  1 
ATOM 3848 N N   . ILE B 2 243 ? 116.29826 164.80802 148.10137 1.000 4.93400    ? 232 ILE D N   1 
ATOM 3849 C CA  . ILE B 2 243 ? 115.97939 166.22921 148.09003 1.000 5.72992    ? 232 ILE D CA  1 
ATOM 3850 C C   . ILE B 2 243 ? 117.20392 166.97907 147.58656 1.000 8.20790    ? 232 ILE D C   1 
ATOM 3851 O O   . ILE B 2 243 ? 118.34246 166.56935 147.82888 1.000 8.70866    ? 232 ILE D O   1 
ATOM 3852 C CB  . ILE B 2 243 ? 115.51953 166.71030 149.48630 1.000 5.03654    ? 232 ILE D CB  1 
ATOM 3853 C CG1 . ILE B 2 243 ? 114.65724 167.96360 149.37549 1.000 3.90393    ? 232 ILE D CG1 1 
ATOM 3854 C CG2 . ILE B 2 243 ? 116.69609 166.95786 150.40588 1.000 7.98888    ? 232 ILE D CG2 1 
ATOM 3855 C CD1 . ILE B 2 243 ? 113.85528 168.23983 150.61205 1.000 2.82527    ? 232 ILE D CD1 1 
ATOM 3856 N N   . CYS B 2 244 ? 116.96422 168.05605 146.84335 1.000 5.96282    ? 233 CYS D N   1 
ATOM 3857 C CA  . CYS B 2 244 ? 118.03879 168.85713 146.27954 1.000 6.02361    ? 233 CYS D CA  1 
ATOM 3858 C C   . CYS B 2 244 ? 117.53177 170.26940 146.04983 1.000 12.24994   ? 233 CYS D C   1 
ATOM 3859 O O   . CYS B 2 244 ? 116.40226 170.47004 145.60222 1.000 21.96271   ? 233 CYS D O   1 
ATOM 3860 C CB  . CYS B 2 244 ? 118.56008 168.27098 144.96354 1.000 4.69037    ? 233 CYS D CB  1 
ATOM 3861 S SG  . CYS B 2 244 ? 120.19098 168.86492 144.47235 1.000 29.30405   ? 233 CYS D SG  1 
ATOM 3862 N N   . PHE B 2 245 ? 118.38199 171.24472 146.35067 1.000 16.30812   ? 234 PHE D N   1 
ATOM 3863 C CA  . PHE B 2 245 ? 118.03965 172.64668 146.17243 1.000 11.96675   ? 234 PHE D CA  1 
ATOM 3864 C C   . PHE B 2 245 ? 118.23047 173.07199 144.72429 1.000 16.90496   ? 234 PHE D C   1 
ATOM 3865 O O   . PHE B 2 245 ? 119.17226 172.64034 144.05446 1.000 19.37055   ? 234 PHE D O   1 
ATOM 3866 C CB  . PHE B 2 245 ? 118.89065 173.53503 147.07947 1.000 8.60243    ? 234 PHE D CB  1 
ATOM 3867 C CG  . PHE B 2 245 ? 118.13906 174.12007 148.23389 1.000 10.69036   ? 234 PHE D CG  1 
ATOM 3868 C CD1 . PHE B 2 245 ? 117.21933 175.13069 148.03154 1.000 14.19439   ? 234 PHE D CD1 1 
ATOM 3869 C CD2 . PHE B 2 245 ? 118.36787 173.67990 149.52206 1.000 12.93528   ? 234 PHE D CD2 1 
ATOM 3870 C CE1 . PHE B 2 245 ? 116.52742 175.67831 149.08938 1.000 18.23676   ? 234 PHE D CE1 1 
ATOM 3871 C CE2 . PHE B 2 245 ? 117.68166 174.22773 150.58448 1.000 15.03571   ? 234 PHE D CE2 1 
ATOM 3872 C CZ  . PHE B 2 245 ? 116.75937 175.22671 150.36759 1.000 13.89769   ? 234 PHE D CZ  1 
ATOM 3873 N N   . PHE B 2 246 ? 117.32501 173.91982 144.24951 1.000 20.50628   ? 235 PHE D N   1 
ATOM 3874 C CA  . PHE B 2 246 ? 117.52006 174.57964 142.97049 1.000 16.95407   ? 235 PHE D CA  1 
ATOM 3875 C C   . PHE B 2 246 ? 118.72683 175.51097 143.06684 1.000 25.22074   ? 235 PHE D C   1 
ATOM 3876 O O   . PHE B 2 246 ? 118.94905 176.12623 144.11350 1.000 32.14753   ? 235 PHE D O   1 
ATOM 3877 C CB  . PHE B 2 246 ? 116.26653 175.36409 142.58625 1.000 19.15348   ? 235 PHE D CB  1 
ATOM 3878 C CG  . PHE B 2 246 ? 116.20133 175.74329 141.13770 1.000 20.99150   ? 235 PHE D CG  1 
ATOM 3879 C CD1 . PHE B 2 246 ? 115.77088 174.83307 140.19297 1.000 16.41139   ? 235 PHE D CD1 1 
ATOM 3880 C CD2 . PHE B 2 246 ? 116.55431 177.01316 140.72248 1.000 23.89823   ? 235 PHE D CD2 1 
ATOM 3881 C CE1 . PHE B 2 246 ? 115.70457 175.17960 138.86243 1.000 19.81932   ? 235 PHE D CE1 1 
ATOM 3882 C CE2 . PHE B 2 246 ? 116.49022 177.36448 139.39220 1.000 20.82131   ? 235 PHE D CE2 1 
ATOM 3883 C CZ  . PHE B 2 246 ? 116.06500 176.44638 138.46145 1.000 21.90173   ? 235 PHE D CZ  1 
ATOM 3884 N N   . PRO B 2 247 ? 119.52349 175.63437 141.99875 1.000 19.15958   ? 236 PRO D N   1 
ATOM 3885 C CA  . PRO B 2 247 ? 120.81063 176.33816 142.10356 1.000 24.19481   ? 236 PRO D CA  1 
ATOM 3886 C C   . PRO B 2 247 ? 120.75342 177.74092 142.69493 1.000 25.42798   ? 236 PRO D C   1 
ATOM 3887 O O   . PRO B 2 247 ? 121.75603 178.20928 143.24205 1.000 28.66421   ? 236 PRO D O   1 
ATOM 3888 C CB  . PRO B 2 247 ? 121.29021 176.37314 140.64987 1.000 22.89182   ? 236 PRO D CB  1 
ATOM 3889 C CG  . PRO B 2 247 ? 120.73917 175.12817 140.06896 1.000 16.65336   ? 236 PRO D CG  1 
ATOM 3890 C CD  . PRO B 2 247 ? 119.40068 174.91295 140.72029 1.000 17.22387   ? 236 PRO D CD  1 
ATOM 3891 N N   . ASN B 2 248 ? 119.61555 178.42535 142.60423 1.000 23.54720   ? 237 ASN D N   1 
ATOM 3892 C CA  . ASN B 2 248 ? 119.48587 179.74905 143.19888 1.000 28.28694   ? 237 ASN D CA  1 
ATOM 3893 C C   . ASN B 2 248 ? 119.00274 179.70819 144.64203 1.000 31.07774   ? 237 ASN D C   1 
ATOM 3894 O O   . ASN B 2 248 ? 118.97133 180.75214 145.29970 1.000 37.61398   ? 237 ASN D O   1 
ATOM 3895 C CB  . ASN B 2 248 ? 118.54908 180.62869 142.36064 1.000 29.78979   ? 237 ASN D CB  1 
ATOM 3896 C CG  . ASN B 2 248 ? 117.11476 180.13855 142.36220 1.000 31.82406   ? 237 ASN D CG  1 
ATOM 3897 O OD1 . ASN B 2 248 ? 116.79700 179.09648 142.92935 1.000 34.69006   ? 237 ASN D OD1 1 
ATOM 3898 N ND2 . ASN B 2 248 ? 116.23588 180.89882 141.72202 1.000 31.52498   ? 237 ASN D ND2 1 
ATOM 3899 N N   . GLY B 2 249 ? 118.62740 178.53605 145.14821 1.000 27.79506   ? 238 GLY D N   1 
ATOM 3900 C CA  . GLY B 2 249 ? 118.15853 178.42551 146.51313 1.000 28.56189   ? 238 GLY D CA  1 
ATOM 3901 C C   . GLY B 2 249 ? 116.72841 178.85156 146.73805 1.000 29.46539   ? 238 GLY D C   1 
ATOM 3902 O O   . GLY B 2 249 ? 116.27998 178.87558 147.88703 1.000 31.50046   ? 238 GLY D O   1 
ATOM 3903 N N   . ASN B 2 250 ? 115.99711 179.19382 145.68097 1.000 29.73670   ? 239 ASN D N   1 
ATOM 3904 C CA  . ASN B 2 250 ? 114.60779 179.61139 145.79264 1.000 29.87240   ? 239 ASN D CA  1 
ATOM 3905 C C   . ASN B 2 250 ? 113.62964 178.46882 145.57581 1.000 30.83854   ? 239 ASN D C   1 
ATOM 3906 O O   . ASN B 2 250 ? 112.41691 178.69357 145.61259 1.000 34.75082   ? 239 ASN D O   1 
ATOM 3907 C CB  . ASN B 2 250 ? 114.31337 180.73571 144.79715 1.000 30.93238   ? 239 ASN D CB  1 
ATOM 3908 C CG  . ASN B 2 250 ? 114.84153 182.07433 145.26212 1.000 34.20254   ? 239 ASN D CG  1 
ATOM 3909 O OD1 . ASN B 2 250 ? 114.83224 182.37703 146.45448 1.000 34.87805   ? 239 ASN D OD1 1 
ATOM 3910 N ND2 . ASN B 2 250 ? 115.30651 182.88605 144.32121 1.000 33.33143   ? 239 ASN D ND2 1 
ATOM 3911 N N   . ALA B 2 251 ? 114.12405 177.25664 145.34784 1.000 22.69981   ? 240 ALA D N   1 
ATOM 3912 C CA  . ALA B 2 251 ? 113.26590 176.10658 145.11543 1.000 18.06117   ? 240 ALA D CA  1 
ATOM 3913 C C   . ALA B 2 251 ? 114.05922 174.84773 145.41688 1.000 20.08162   ? 240 ALA D C   1 
ATOM 3914 O O   . ALA B 2 251 ? 115.28195 174.88467 145.56198 1.000 27.87101   ? 240 ALA D O   1 
ATOM 3915 C CB  . ALA B 2 251 ? 112.73245 176.08096 143.68010 1.000 19.00553   ? 240 ALA D CB  1 
ATOM 3916 N N   . PHE B 2 252 ? 113.34565 173.73200 145.52168 1.000 15.83197   ? 241 PHE D N   1 
ATOM 3917 C CA  . PHE B 2 252 ? 113.97775 172.43869 145.71624 1.000 12.77084   ? 241 PHE D CA  1 
ATOM 3918 C C   . PHE B 2 252 ? 113.10950 171.36164 145.08511 1.000 16.78374   ? 241 PHE D C   1 
ATOM 3919 O O   . PHE B 2 252 ? 111.92282 171.56379 144.82055 1.000 25.21570   ? 241 PHE D O   1 
ATOM 3920 C CB  . PHE B 2 252 ? 114.23005 172.14622 147.20227 1.000 6.34160    ? 241 PHE D CB  1 
ATOM 3921 C CG  . PHE B 2 252 ? 112.98079 171.98812 148.01540 1.000 12.88004   ? 241 PHE D CG  1 
ATOM 3922 C CD1 . PHE B 2 252 ? 112.32670 173.09214 148.52489 1.000 11.66014   ? 241 PHE D CD1 1 
ATOM 3923 C CD2 . PHE B 2 252 ? 112.46910 170.73316 148.28467 1.000 16.09706   ? 241 PHE D CD2 1 
ATOM 3924 C CE1 . PHE B 2 252 ? 111.18482 172.94638 149.27172 1.000 16.49342   ? 241 PHE D CE1 1 
ATOM 3925 C CE2 . PHE B 2 252 ? 111.32683 170.58692 149.03233 1.000 12.78237   ? 241 PHE D CE2 1 
ATOM 3926 C CZ  . PHE B 2 252 ? 110.68633 171.69248 149.52677 1.000 16.55350   ? 241 PHE D CZ  1 
ATOM 3927 N N   . ALA B 2 253 ? 113.72017 170.20717 144.83394 1.000 10.01504   ? 242 ALA D N   1 
ATOM 3928 C CA  . ALA B 2 253 ? 113.03446 169.06997 144.23957 1.000 3.24337    ? 242 ALA D CA  1 
ATOM 3929 C C   . ALA B 2 253 ? 113.14834 167.87555 145.17069 1.000 5.41017    ? 242 ALA D C   1 
ATOM 3930 O O   . ALA B 2 253 ? 114.21858 167.61953 145.72903 1.000 14.70808   ? 242 ALA D O   1 
ATOM 3931 C CB  . ALA B 2 253 ? 113.61024 168.72452 142.86551 1.000 12.85305   ? 242 ALA D CB  1 
ATOM 3932 N N   . THR B 2 254 ? 112.04764 167.15042 145.33260 1.000 3.18982    ? 243 THR D N   1 
ATOM 3933 C CA  . THR B 2 254 ? 111.98658 165.97882 146.19131 1.000 0.82138    ? 243 THR D CA  1 
ATOM 3934 C C   . THR B 2 254 ? 111.63459 164.75080 145.36718 1.000 3.51198    ? 243 THR D C   1 
ATOM 3935 O O   . THR B 2 254 ? 110.72075 164.79045 144.54052 1.000 20.75801   ? 243 THR D O   1 
ATOM 3936 C CB  . THR B 2 254 ? 110.94320 166.15420 147.29677 1.000 18.28016   ? 243 THR D CB  1 
ATOM 3937 O OG1 . THR B 2 254 ? 109.68367 166.49547 146.70913 1.000 23.97636   ? 243 THR D OG1 1 
ATOM 3938 C CG2 . THR B 2 254 ? 111.34535 167.24511 148.25255 1.000 17.96100   ? 243 THR D CG2 1 
ATOM 3939 N N   . GLY B 2 255 ? 112.35565 163.66143 145.60053 1.000 8.10551    ? 244 GLY D N   1 
ATOM 3940 C CA  . GLY B 2 255 ? 112.02530 162.39299 144.98532 1.000 10.82617   ? 244 GLY D CA  1 
ATOM 3941 C C   . GLY B 2 255 ? 111.54531 161.39996 146.02077 1.000 11.95355   ? 244 GLY D C   1 
ATOM 3942 O O   . GLY B 2 255 ? 112.21092 161.19965 147.03942 1.000 22.95759   ? 244 GLY D O   1 
ATOM 3943 N N   . SER B 2 256 ? 110.40095 160.76924 145.78232 1.000 9.12607    ? 245 SER D N   1 
ATOM 3944 C CA  . SER B 2 256 ? 109.76550 159.92971 146.78474 1.000 11.06905   ? 245 SER D CA  1 
ATOM 3945 C C   . SER B 2 256 ? 109.60222 158.50419 146.27830 1.000 13.78898   ? 245 SER D C   1 
ATOM 3946 O O   . SER B 2 256 ? 109.94067 158.17404 145.14047 1.000 17.74824   ? 245 SER D O   1 
ATOM 3947 C CB  . SER B 2 256 ? 108.39572 160.48896 147.18638 1.000 16.50111   ? 245 SER D CB  1 
ATOM 3948 O OG  . SER B 2 256 ? 107.71434 161.01436 146.06581 1.000 26.25647   ? 245 SER D OG  1 
ATOM 3949 N N   . ASP B 2 257 ? 109.07586 157.65438 147.16101 1.000 15.26398   ? 246 ASP D N   1 
ATOM 3950 C CA  . ASP B 2 257 ? 108.64178 156.31471 146.79089 1.000 15.42026   ? 246 ASP D CA  1 
ATOM 3951 C C   . ASP B 2 257 ? 107.34664 156.32891 145.99603 1.000 20.26978   ? 246 ASP D C   1 
ATOM 3952 O O   . ASP B 2 257 ? 106.92331 155.27730 145.50694 1.000 26.95662   ? 246 ASP D O   1 
ATOM 3953 C CB  . ASP B 2 257 ? 108.47270 155.45041 148.03997 1.000 19.04089   ? 246 ASP D CB  1 
ATOM 3954 C CG  . ASP B 2 257 ? 109.79282 154.95987 148.58793 1.000 25.20499   ? 246 ASP D CG  1 
ATOM 3955 O OD1 . ASP B 2 257 ? 110.83010 155.21367 147.94344 1.000 24.73900   ? 246 ASP D OD1 1 
ATOM 3956 O OD2 . ASP B 2 257 ? 109.79591 154.32324 149.66200 1.000 24.30212   ? 246 ASP D OD2 1 
ATOM 3957 N N   . ASP B 2 258 ? 106.71848 157.49534 145.85938 1.000 24.64901   ? 247 ASP D N   1 
ATOM 3958 C CA  . ASP B 2 258 ? 105.52857 157.69115 145.04288 1.000 23.32082   ? 247 ASP D CA  1 
ATOM 3959 C C   . ASP B 2 258 ? 105.87741 157.58050 143.56153 1.000 23.51779   ? 247 ASP D C   1 
ATOM 3960 O O   . ASP B 2 258 ? 105.02418 157.80706 142.69781 1.000 25.62929   ? 247 ASP D O   1 
ATOM 3961 C CB  . ASP B 2 258 ? 104.91748 159.06154 145.34937 1.000 23.20640   ? 247 ASP D CB  1 
ATOM 3962 C CG  . ASP B 2 258 ? 103.51820 159.22890 144.78513 1.000 34.66157   ? 247 ASP D CG  1 
ATOM 3963 O OD1 . ASP B 2 258 ? 102.94001 158.24166 144.28274 1.000 31.25785   ? 247 ASP D OD1 1 
ATOM 3964 O OD2 . ASP B 2 258 ? 103.00425 160.36641 144.82270 1.000 37.78295   ? 247 ASP D OD2 1 
ATOM 3965 N N   . ALA B 2 259 ? 107.13232 157.23601 143.26095 1.000 17.85887   ? 248 ALA D N   1 
ATOM 3966 C CA  . ALA B 2 259 ? 107.63956 157.18977 141.88984 1.000 15.08638   ? 248 ALA D CA  1 
ATOM 3967 C C   . ALA B 2 259 ? 107.48932 158.54465 141.20904 1.000 23.07379   ? 248 ALA D C   1 
ATOM 3968 O O   . ALA B 2 259 ? 107.15611 158.63506 140.02681 1.000 27.60141   ? 248 ALA D O   1 
ATOM 3969 C CB  . ALA B 2 259 ? 106.95296 156.09248 141.07630 1.000 21.74897   ? 248 ALA D CB  1 
ATOM 3970 N N   . THR B 2 260 ? 107.74470 159.60884 141.96339 1.000 23.41231   ? 249 THR D N   1 
ATOM 3971 C CA  . THR B 2 260 ? 107.46815 160.95667 141.49764 1.000 23.26645   ? 249 THR D CA  1 
ATOM 3972 C C   . THR B 2 260 ? 108.50433 161.92079 142.05613 1.000 19.80070   ? 249 THR D C   1 
ATOM 3973 O O   . THR B 2 260 ? 108.85184 161.85253 143.23706 1.000 22.22262   ? 249 THR D O   1 
ATOM 3974 C CB  . THR B 2 260 ? 106.05917 161.38505 141.91936 1.000 20.88819   ? 249 THR D CB  1 
ATOM 3975 O OG1 . THR B 2 260 ? 105.09935 160.84035 141.00761 1.000 28.84644   ? 249 THR D OG1 1 
ATOM 3976 C CG2 . THR B 2 260 ? 105.93554 162.88438 141.93779 1.000 21.98327   ? 249 THR D CG2 1 
ATOM 3977 N N   . CYS B 2 261 ? 109.00507 162.80134 141.19602 1.000 17.17839   ? 250 CYS D N   1 
ATOM 3978 C CA  . CYS B 2 261 ? 109.77114 163.96270 141.61624 1.000 9.32293    ? 250 CYS D CA  1 
ATOM 3979 C C   . CYS B 2 261 ? 108.86570 165.18539 141.61324 1.000 10.01273   ? 250 CYS D C   1 
ATOM 3980 O O   . CYS B 2 261 ? 108.03437 165.36107 140.72105 1.000 28.61257   ? 250 CYS D O   1 
ATOM 3981 C CB  . CYS B 2 261 ? 110.97429 164.20293 140.70385 1.000 14.79755   ? 250 CYS D CB  1 
ATOM 3982 S SG  . CYS B 2 261 ? 112.13674 162.83368 140.61796 1.000 25.67664   ? 250 CYS D SG  1 
ATOM 3983 N N   . ARG B 2 262 ? 109.02026 166.02302 142.63144 1.000 8.22117    ? 251 ARG D N   1 
ATOM 3984 C CA  . ARG B 2 262 ? 108.17468 167.19420 142.79023 1.000 14.06463   ? 251 ARG D CA  1 
ATOM 3985 C C   . ARG B 2 262 ? 109.04440 168.41109 143.05175 1.000 16.83110   ? 251 ARG D C   1 
ATOM 3986 O O   . ARG B 2 262 ? 110.00774 168.33871 143.81661 1.000 20.04393   ? 251 ARG D O   1 
ATOM 3987 C CB  . ARG B 2 262 ? 107.17706 167.00466 143.93598 1.000 18.73618   ? 251 ARG D CB  1 
ATOM 3988 C CG  . ARG B 2 262 ? 106.05667 166.03833 143.61660 1.000 21.97387   ? 251 ARG D CG  1 
ATOM 3989 C CD  . ARG B 2 262 ? 105.04242 165.96659 144.74286 1.000 19.52373   ? 251 ARG D CD  1 
ATOM 3990 N NE  . ARG B 2 262 ? 103.74819 165.49048 144.27243 1.000 19.44662   ? 251 ARG D NE  1 
ATOM 3991 C CZ  . ARG B 2 262 ? 103.37304 164.21944 144.26546 1.000 24.73894   ? 251 ARG D CZ  1 
ATOM 3992 N NH1 . ARG B 2 262 ? 104.16758 163.26151 144.71138 1.000 24.30852   ? 251 ARG D NH1 1 
ATOM 3993 N NH2 . ARG B 2 262 ? 102.17008 163.90108 143.79859 1.000 28.05565   ? 251 ARG D NH2 1 
ATOM 3994 N N   . LEU B 2 263 ? 108.69858 169.52643 142.41915 1.000 16.78182   ? 252 LEU D N   1 
ATOM 3995 C CA  . LEU B 2 263 ? 109.41866 170.78174 142.58248 1.000 20.53753   ? 252 LEU D CA  1 
ATOM 3996 C C   . LEU B 2 263 ? 108.59348 171.70715 143.46424 1.000 22.62947   ? 252 LEU D C   1 
ATOM 3997 O O   . LEU B 2 263 ? 107.42336 171.96861 143.17054 1.000 26.42805   ? 252 LEU D O   1 
ATOM 3998 C CB  . LEU B 2 263 ? 109.70306 171.43053 141.22854 1.000 21.60651   ? 252 LEU D CB  1 
ATOM 3999 C CG  . LEU B 2 263 ? 110.52083 172.72180 141.23671 1.000 22.83458   ? 252 LEU D CG  1 
ATOM 4000 C CD1 . LEU B 2 263 ? 111.99269 172.42171 141.42403 1.000 15.88686   ? 252 LEU D CD1 1 
ATOM 4001 C CD2 . LEU B 2 263 ? 110.29663 173.50011 139.95267 1.000 21.04350   ? 252 LEU D CD2 1 
ATOM 4002 N N   . PHE B 2 264 ? 109.20148 172.19275 144.54084 1.000 20.07154   ? 253 PHE D N   1 
ATOM 4003 C CA  . PHE B 2 264 ? 108.55591 173.10199 145.47474 1.000 19.82449   ? 253 PHE D CA  1 
ATOM 4004 C C   . PHE B 2 264 ? 109.28171 174.43815 145.47094 1.000 21.97800   ? 253 PHE D C   1 
ATOM 4005 O O   . PHE B 2 264 ? 110.50904 174.48590 145.36288 1.000 29.65768   ? 253 PHE D O   1 
ATOM 4006 C CB  . PHE B 2 264 ? 108.54898 172.53039 146.89401 1.000 21.06224   ? 253 PHE D CB  1 
ATOM 4007 C CG  . PHE B 2 264 ? 107.75876 171.26421 147.04046 1.000 19.06843   ? 253 PHE D CG  1 
ATOM 4008 C CD1 . PHE B 2 264 ? 108.36063 170.03218 146.86720 1.000 19.63332   ? 253 PHE D CD1 1 
ATOM 4009 C CD2 . PHE B 2 264 ? 106.41852 171.30665 147.37267 1.000 21.43984   ? 253 PHE D CD2 1 
ATOM 4010 C CE1 . PHE B 2 264 ? 107.63781 168.87073 147.00845 1.000 19.10215   ? 253 PHE D CE1 1 
ATOM 4011 C CE2 . PHE B 2 264 ? 105.69215 170.14826 147.51460 1.000 24.98471   ? 253 PHE D CE2 1 
ATOM 4012 C CZ  . PHE B 2 264 ? 106.30305 168.92823 147.33247 1.000 22.95670   ? 253 PHE D CZ  1 
ATOM 4013 N N   . ASP B 2 265 ? 108.52227 175.51996 145.59555 1.000 25.41927   ? 254 ASP D N   1 
ATOM 4014 C CA  . ASP B 2 265 ? 109.07415 176.86554 145.64401 1.000 29.87148   ? 254 ASP D CA  1 
ATOM 4015 C C   . ASP B 2 265 ? 108.98475 177.39413 147.06764 1.000 30.37724   ? 254 ASP D C   1 
ATOM 4016 O O   . ASP B 2 265 ? 107.90771 177.37848 147.67154 1.000 36.53484   ? 254 ASP D O   1 
ATOM 4017 C CB  . ASP B 2 265 ? 108.33357 177.79576 144.68321 1.000 32.83518   ? 254 ASP D CB  1 
ATOM 4018 C CG  . ASP B 2 265 ? 109.19795 178.94159 144.20346 1.000 38.90218   ? 254 ASP D CG  1 
ATOM 4019 O OD1 . ASP B 2 265 ? 109.66343 178.89037 143.04627 1.000 40.82612   ? 254 ASP D OD1 1 
ATOM 4020 O OD2 . ASP B 2 265 ? 109.41168 179.89507 144.98084 1.000 35.41581   ? 254 ASP D OD2 1 
ATOM 4021 N N   . LEU B 2 266 ? 110.11833 177.85697 147.60024 1.000 26.47800   ? 255 LEU D N   1 
ATOM 4022 C CA  . LEU B 2 266 ? 110.13932 178.36229 148.96927 1.000 30.61097   ? 255 LEU D CA  1 
ATOM 4023 C C   . LEU B 2 266 ? 109.27184 179.60469 149.11788 1.000 32.78048   ? 255 LEU D C   1 
ATOM 4024 O O   . LEU B 2 266 ? 108.52441 179.73581 150.09369 1.000 29.56949   ? 255 LEU D O   1 
ATOM 4025 C CB  . LEU B 2 266 ? 111.57465 178.66494 149.39726 1.000 31.02070   ? 255 LEU D CB  1 
ATOM 4026 C CG  . LEU B 2 266 ? 112.56658 177.50429 149.37442 1.000 32.36196   ? 255 LEU D CG  1 
ATOM 4027 C CD1 . LEU B 2 266 ? 113.85575 177.89481 150.06914 1.000 28.66532   ? 255 LEU D CD1 1 
ATOM 4028 C CD2 . LEU B 2 266 ? 111.95934 176.28668 150.02885 1.000 30.87980   ? 255 LEU D CD2 1 
ATOM 4029 N N   . ARG B 2 267 ? 109.36047 180.53083 148.16277 1.000 42.75097   ? 256 ARG D N   1 
ATOM 4030 C CA  . ARG B 2 267 ? 108.59713 181.76949 148.25936 1.000 44.55650   ? 256 ARG D CA  1 
ATOM 4031 C C   . ARG B 2 267 ? 107.11957 181.54224 147.96439 1.000 44.20012   ? 256 ARG D C   1 
ATOM 4032 O O   . ARG B 2 267 ? 106.25564 182.10717 148.64322 1.000 44.46681   ? 256 ARG D O   1 
ATOM 4033 C CB  . ARG B 2 267 ? 109.18706 182.81836 147.31858 1.000 43.36756   ? 256 ARG D CB  1 
ATOM 4034 C CG  . ARG B 2 267 ? 110.56680 183.29945 147.73768 1.000 43.99766   ? 256 ARG D CG  1 
ATOM 4035 C CD  . ARG B 2 267 ? 111.18900 184.19993 146.68669 1.000 45.82382   ? 256 ARG D CD  1 
ATOM 4036 N NE  . ARG B 2 267 ? 111.28895 183.53120 145.39596 1.000 45.55802   ? 256 ARG D NE  1 
ATOM 4037 C CZ  . ARG B 2 267 ? 111.31767 184.15736 144.22831 1.000 44.46563   ? 256 ARG D CZ  1 
ATOM 4038 N NH1 . ARG B 2 267 ? 111.26975 185.47659 144.15042 1.000 43.07338   ? 256 ARG D NH1 1 
ATOM 4039 N NH2 . ARG B 2 267 ? 111.39861 183.44180 143.11090 1.000 44.92450   ? 256 ARG D NH2 1 
ATOM 4040 N N   . ALA B 2 268 ? 106.80923 180.71764 146.96367 1.000 43.17635   ? 257 ALA D N   1 
ATOM 4041 C CA  . ALA B 2 268 ? 105.42460 180.34763 146.70557 1.000 43.53116   ? 257 ALA D CA  1 
ATOM 4042 C C   . ALA B 2 268 ? 104.87133 179.39294 147.75373 1.000 48.10301   ? 257 ALA D C   1 
ATOM 4043 O O   . ALA B 2 268 ? 103.65232 179.19668 147.80220 1.000 51.91779   ? 257 ALA D O   1 
ATOM 4044 C CB  . ALA B 2 268 ? 105.29489 179.72382 145.31606 1.000 41.73250   ? 257 ALA D CB  1 
ATOM 4045 N N   . ASP B 2 269 ? 105.73266 178.78888 148.57205 1.000 43.62724   ? 258 ASP D N   1 
ATOM 4046 C CA  . ASP B 2 269 ? 105.36143 177.93183 149.69459 1.000 40.15370   ? 258 ASP D CA  1 
ATOM 4047 C C   . ASP B 2 269 ? 104.61884 176.67100 149.26484 1.000 42.77907   ? 258 ASP D C   1 
ATOM 4048 O O   . ASP B 2 269 ? 104.02044 175.99291 150.10787 1.000 42.38680   ? 258 ASP D O   1 
ATOM 4049 C CB  . ASP B 2 269 ? 104.52853 178.70534 150.72755 1.000 42.34885   ? 258 ASP D CB  1 
ATOM 4050 C CG  . ASP B 2 269 ? 104.50892 178.03584 152.08813 1.000 48.14585   ? 258 ASP D CG  1 
ATOM 4051 O OD1 . ASP B 2 269 ? 105.59293 177.83944 152.67157 1.000 51.27265   ? 258 ASP D OD1 1 
ATOM 4052 O OD2 . ASP B 2 269 ? 103.40675 177.70700 152.57376 1.000 47.56875   ? 258 ASP D OD2 1 
ATOM 4053 N N   . GLN B 2 270 ? 104.64655 176.32094 147.98078 1.000 40.80494   ? 259 GLN D N   1 
ATOM 4054 C CA  . GLN B 2 270 ? 103.85946 175.20112 147.48976 1.000 42.02777   ? 259 GLN D CA  1 
ATOM 4055 C C   . GLN B 2 270 ? 104.60209 174.49700 146.36179 1.000 40.67649   ? 259 GLN D C   1 
ATOM 4056 O O   . GLN B 2 270 ? 105.71817 174.86803 145.98785 1.000 41.66738   ? 259 GLN D O   1 
ATOM 4057 C CB  . GLN B 2 270 ? 102.47804 175.67098 147.02333 1.000 45.75264   ? 259 GLN D CB  1 
ATOM 4058 C CG  . GLN B 2 270 ? 102.52887 176.70563 145.91702 1.000 45.37486   ? 259 GLN D CG  1 
ATOM 4059 C CD  . GLN B 2 270 ? 101.21360 176.83504 145.18725 1.000 45.05403   ? 259 GLN D CD  1 
ATOM 4060 O OE1 . GLN B 2 270 ? 100.51852 177.84040 145.31363 1.000 46.44495   ? 259 GLN D OE1 1 
ATOM 4061 N NE2 . GLN B 2 270 ? 100.86126 175.81233 144.41845 1.000 41.15405   ? 259 GLN D NE2 1 
ATOM 4062 N N   . GLU B 2 271 ? 103.95267 173.47355 145.81554 1.000 34.53060   ? 260 GLU D N   1 
ATOM 4063 C CA  . GLU B 2 271 ? 104.48754 172.66955 144.72579 1.000 33.68636   ? 260 GLU D CA  1 
ATOM 4064 C C   . GLU B 2 271 ? 104.45211 173.43825 143.41144 1.000 39.74417   ? 260 GLU D C   1 
ATOM 4065 O O   . GLU B 2 271 ? 103.49252 174.16358 143.13407 1.000 44.31310   ? 260 GLU D O   1 
ATOM 4066 C CB  . GLU B 2 271 ? 103.68578 171.37509 144.59915 1.000 33.28110   ? 260 GLU D CB  1 
ATOM 4067 C CG  . GLU B 2 271 ? 103.91986 170.62006 143.31387 1.000 39.16347   ? 260 GLU D CG  1 
ATOM 4068 C CD  . GLU B 2 271 ? 103.50473 169.17424 143.40162 1.000 43.18659   ? 260 GLU D CD  1 
ATOM 4069 O OE1 . GLU B 2 271 ? 104.23471 168.32594 142.86219 1.000 45.07728   ? 260 GLU D OE1 1 
ATOM 4070 O OE2 . GLU B 2 271 ? 102.45840 168.88372 144.01742 1.000 39.14459   ? 260 GLU D OE2 1 
ATOM 4071 N N   . LEU B 2 272 ? 105.49956 173.27090 142.60335 1.000 31.88348   ? 261 LEU D N   1 
ATOM 4072 C CA  . LEU B 2 272 ? 105.55494 173.87301 141.27512 1.000 28.47552   ? 261 LEU D CA  1 
ATOM 4073 C C   . LEU B 2 272 ? 105.20191 172.86297 140.18644 1.000 34.80899   ? 261 LEU D C   1 
ATOM 4074 O O   . LEU B 2 272 ? 104.25944 173.07177 139.41726 1.000 39.23851   ? 261 LEU D O   1 
ATOM 4075 C CB  . LEU B 2 272 ? 106.94757 174.45653 141.01679 1.000 30.74458   ? 261 LEU D CB  1 
ATOM 4076 C CG  . LEU B 2 272 ? 107.28040 175.80502 141.64968 1.000 32.59289   ? 261 LEU D CG  1 
ATOM 4077 C CD1 . LEU B 2 272 ? 108.29923 176.54420 140.81273 1.000 35.40133   ? 261 LEU D CD1 1 
ATOM 4078 C CD2 . LEU B 2 272 ? 106.03954 176.63431 141.82410 1.000 30.67134   ? 261 LEU D CD2 1 
ATOM 4079 N N   . MET B 2 273 ? 105.95228 171.76784 140.11104 1.000 34.77861   ? 262 MET D N   1 
ATOM 4080 C CA  . MET B 2 273 ? 105.77305 170.75648 139.08296 1.000 31.11332   ? 262 MET D CA  1 
ATOM 4081 C C   . MET B 2 273 ? 105.81301 169.36068 139.68382 1.000 30.91775   ? 262 MET D C   1 
ATOM 4082 O O   . MET B 2 273 ? 106.29048 169.14784 140.80061 1.000 33.41508   ? 262 MET D O   1 
ATOM 4083 C CB  . MET B 2 273 ? 106.84445 170.85828 137.99106 1.000 27.97651   ? 262 MET D CB  1 
ATOM 4084 C CG  . MET B 2 273 ? 106.67807 172.03464 137.06557 1.000 34.80136   ? 262 MET D CG  1 
ATOM 4085 S SD  . MET B 2 273 ? 105.87658 171.57549 135.52072 1.000 54.29625   ? 262 MET D SD  1 
ATOM 4086 C CE  . MET B 2 273 ? 104.16402 171.90856 135.92641 1.000 35.02014   ? 262 MET D CE  1 
ATOM 4087 N N   . THR B 2 274 ? 105.29782 168.40993 138.91209 1.000 25.10789   ? 263 THR D N   1 
ATOM 4088 C CA  . THR B 2 274 ? 105.35547 166.99424 139.23719 1.000 19.36259   ? 263 THR D CA  1 
ATOM 4089 C C   . THR B 2 274 ? 106.03001 166.27249 138.08299 1.000 17.32492   ? 263 THR D C   1 
ATOM 4090 O O   . THR B 2 274 ? 105.59875 166.39912 136.93352 1.000 27.18394   ? 263 THR D O   1 
ATOM 4091 C CB  . THR B 2 274 ? 103.95508 166.42665 139.48062 1.000 23.36232   ? 263 THR D CB  1 
ATOM 4092 O OG1 . THR B 2 274 ? 103.32287 167.14867 140.54444 1.000 25.67471   ? 263 THR D OG1 1 
ATOM 4093 C CG2 . THR B 2 274 ? 104.02891 164.96366 139.84346 1.000 19.52424   ? 263 THR D CG2 1 
ATOM 4094 N N   . TYR B 2 275 ? 107.08550 165.52814 138.38404 1.000 12.36646   ? 264 TYR D N   1 
ATOM 4095 C CA  . TYR B 2 275 ? 107.85980 164.80964 137.37652 1.000 15.56279   ? 264 TYR D CA  1 
ATOM 4096 C C   . TYR B 2 275 ? 107.55407 163.32576 137.54178 1.000 22.38227   ? 264 TYR D C   1 
ATOM 4097 O O   . TYR B 2 275 ? 108.25680 162.60370 138.24974 1.000 25.78151   ? 264 TYR D O   1 
ATOM 4098 C CB  . TYR B 2 275 ? 109.34892 165.09938 137.51576 1.000 15.50269   ? 264 TYR D CB  1 
ATOM 4099 C CG  . TYR B 2 275 ? 109.67508 166.57128 137.54127 1.000 16.25566   ? 264 TYR D CG  1 
ATOM 4100 C CD1 . TYR B 2 275 ? 109.70242 167.27277 138.73610 1.000 24.91300   ? 264 TYR D CD1 1 
ATOM 4101 C CD2 . TYR B 2 275 ? 109.95129 167.26011 136.37352 1.000 16.67068   ? 264 TYR D CD2 1 
ATOM 4102 C CE1 . TYR B 2 275 ? 109.99376 168.61568 138.76744 1.000 22.40852   ? 264 TYR D CE1 1 
ATOM 4103 C CE2 . TYR B 2 275 ? 110.24357 168.60334 136.39614 1.000 22.91397   ? 264 TYR D CE2 1 
ATOM 4104 C CZ  . TYR B 2 275 ? 110.26312 169.27599 137.59608 1.000 21.64417   ? 264 TYR D CZ  1 
ATOM 4105 O OH  . TYR B 2 275 ? 110.55597 170.61694 137.62582 1.000 26.59112   ? 264 TYR D OH  1 
ATOM 4106 N N   . SER B 2 276 ? 106.49427 162.87691 136.88139 1.000 27.76908   ? 265 SER D N   1 
ATOM 4107 C CA  . SER B 2 276 ? 106.08020 161.48681 136.91670 1.000 26.42560   ? 265 SER D CA  1 
ATOM 4108 C C   . SER B 2 276 ? 105.83941 160.98854 135.50076 1.000 30.79417   ? 265 SER D C   1 
ATOM 4109 O O   . SER B 2 276 ? 105.49210 161.75421 134.59828 1.000 35.06078   ? 265 SER D O   1 
ATOM 4110 C CB  . SER B 2 276 ? 104.81082 161.30256 137.75444 1.000 27.16317   ? 265 SER D CB  1 
ATOM 4111 O OG  . SER B 2 276 ? 103.86040 162.31094 137.46339 1.000 27.26448   ? 265 SER D OG  1 
ATOM 4112 N N   . HIS B 2 277 ? 106.03711 159.68773 135.31583 1.000 43.26028   ? 266 HIS D N   1 
ATOM 4113 C CA  . HIS B 2 277 ? 105.73491 159.02952 134.05441 1.000 42.62527   ? 266 HIS D CA  1 
ATOM 4114 C C   . HIS B 2 277 ? 105.00490 157.73299 134.35743 1.000 44.76341   ? 266 HIS D C   1 
ATOM 4115 O O   . HIS B 2 277 ? 105.39450 157.00252 135.27275 1.000 46.07170   ? 266 HIS D O   1 
ATOM 4116 C CB  . HIS B 2 277 ? 107.00721 158.75448 133.24635 1.000 41.00673   ? 266 HIS D CB  1 
ATOM 4117 C CG  . HIS B 2 277 ? 106.79196 158.75492 131.76588 1.000 44.56783   ? 266 HIS D CG  1 
ATOM 4118 N ND1 . HIS B 2 277 ? 105.96179 157.85400 131.13504 1.000 46.13035   ? 266 HIS D ND1 1 
ATOM 4119 C CD2 . HIS B 2 277 ? 107.29375 159.54985 130.79177 1.000 45.95088   ? 266 HIS D CD2 1 
ATOM 4120 C CE1 . HIS B 2 277 ? 105.96346 158.09185 129.83597 1.000 46.65886   ? 266 HIS D CE1 1 
ATOM 4121 N NE2 . HIS B 2 277 ? 106.76383 159.11579 129.60119 1.000 47.69483   ? 266 HIS D NE2 1 
ATOM 4122 N N   . ASP B 2 278 ? 103.94655 157.45284 133.59276 1.000 49.93500   ? 267 ASP D N   1 
ATOM 4123 C CA  . ASP B 2 278 ? 103.16712 156.24202 133.82910 1.000 49.18645   ? 267 ASP D CA  1 
ATOM 4124 C C   . ASP B 2 278 ? 104.01262 154.98930 133.65044 1.000 46.97280   ? 267 ASP D C   1 
ATOM 4125 O O   . ASP B 2 278 ? 103.73175 153.95671 134.26832 1.000 46.27443   ? 267 ASP D O   1 
ATOM 4126 C CB  . ASP B 2 278 ? 101.95780 156.20757 132.89632 1.000 50.64557   ? 267 ASP D CB  1 
ATOM 4127 C CG  . ASP B 2 278 ? 101.33756 157.57611 132.69875 1.000 52.88912   ? 267 ASP D CG  1 
ATOM 4128 O OD1 . ASP B 2 278 ? 101.99743 158.44488 132.09139 1.000 52.67293   ? 267 ASP D OD1 1 
ATOM 4129 O OD2 . ASP B 2 278 ? 100.19178 157.78531 133.14911 1.000 51.17720   ? 267 ASP D OD2 1 
ATOM 4130 N N   . ASN B 2 279 ? 105.05209 155.06099 132.81833 1.000 46.11335   ? 268 ASN D N   1 
ATOM 4131 C CA  . ASN B 2 279 ? 105.95078 153.92846 132.64452 1.000 48.49483   ? 268 ASN D CA  1 
ATOM 4132 C C   . ASN B 2 279 ? 106.81398 153.67638 133.87402 1.000 51.47826   ? 268 ASN D C   1 
ATOM 4133 O O   . ASN B 2 279 ? 107.38571 152.58856 133.99911 1.000 49.16998   ? 268 ASN D O   1 
ATOM 4134 C CB  . ASN B 2 279 ? 106.84078 154.15084 131.42204 1.000 47.62393   ? 268 ASN D CB  1 
ATOM 4135 C CG  . ASN B 2 279 ? 107.22678 152.85543 130.74063 1.000 50.31554   ? 268 ASN D CG  1 
ATOM 4136 O OD1 . ASN B 2 279 ? 106.63346 151.80699 130.99419 1.000 50.59664   ? 268 ASN D OD1 1 
ATOM 4137 N ND2 . ASN B 2 279 ? 108.22726 152.92004 129.86946 1.000 48.65626   ? 268 ASN D ND2 1 
ATOM 4138 N N   . ILE B 2 280 ? 106.92342 154.64603 134.77827 1.000 48.23208   ? 269 ILE D N   1 
ATOM 4139 C CA  . ILE B 2 280 ? 107.73670 154.51257 135.98099 1.000 43.95227   ? 269 ILE D CA  1 
ATOM 4140 C C   . ILE B 2 280 ? 106.80932 154.36606 137.17790 1.000 40.60493   ? 269 ILE D C   1 
ATOM 4141 O O   . ILE B 2 280 ? 105.97366 155.23911 137.43940 1.000 38.62475   ? 269 ILE D O   1 
ATOM 4142 C CB  . ILE B 2 280 ? 108.67761 155.71234 136.16564 1.000 42.05518   ? 269 ILE D CB  1 
ATOM 4143 C CG1 . ILE B 2 280 ? 109.13666 156.25447 134.81407 1.000 43.16859   ? 269 ILE D CG1 1 
ATOM 4144 C CG2 . ILE B 2 280 ? 109.87821 155.30544 136.99479 1.000 39.34418   ? 269 ILE D CG2 1 
ATOM 4145 C CD1 . ILE B 2 280 ? 110.17264 157.34600 134.92243 1.000 40.34730   ? 269 ILE D CD1 1 
ATOM 4146 N N   . ILE B 2 281 ? 106.96393 153.26617 137.91115 1.000 37.82500   ? 270 ILE D N   1 
ATOM 4147 C CA  . ILE B 2 281 ? 106.20326 153.01036 139.12592 1.000 39.89259   ? 270 ILE D CA  1 
ATOM 4148 C C   . ILE B 2 281 ? 107.09682 152.74674 140.32498 1.000 39.38858   ? 270 ILE D C   1 
ATOM 4149 O O   . ILE B 2 281 ? 106.61277 152.25612 141.34898 1.000 36.24059   ? 270 ILE D O   1 
ATOM 4150 C CB  . ILE B 2 281 ? 105.20242 151.85170 138.92881 1.000 39.10893   ? 270 ILE D CB  1 
ATOM 4151 C CG1 . ILE B 2 281 ? 105.84563 150.67163 138.18568 1.000 35.64671   ? 270 ILE D CG1 1 
ATOM 4152 C CG2 . ILE B 2 281 ? 103.97293 152.33973 138.17944 1.000 39.90484   ? 270 ILE D CG2 1 
ATOM 4153 C CD1 . ILE B 2 281 ? 106.75369 149.78773 139.02263 1.000 35.06493   ? 270 ILE D CD1 1 
ATOM 4154 N N   . CYS B 2 282 ? 108.38286 153.05944 140.22926 1.000 32.03395   ? 271 CYS D N   1 
ATOM 4155 C CA  . CYS B 2 282 ? 109.34146 152.77428 141.28208 1.000 23.78592   ? 271 CYS D CA  1 
ATOM 4156 C C   . CYS B 2 282 ? 109.86857 154.06826 141.89150 1.000 25.27458   ? 271 CYS D C   1 
ATOM 4157 O O   . CYS B 2 282 ? 109.95425 155.10198 141.22491 1.000 27.86798   ? 271 CYS D O   1 
ATOM 4158 C CB  . CYS B 2 282 ? 110.49660 151.95166 140.72361 1.000 20.86045   ? 271 CYS D CB  1 
ATOM 4159 S SG  . CYS B 2 282 ? 111.42667 152.83483 139.46678 1.000 29.75980   ? 271 CYS D SG  1 
ATOM 4160 N N   . GLY B 2 283 ? 110.23989 153.99492 143.16776 1.000 18.89054   ? 272 GLY D N   1 
ATOM 4161 C CA  . GLY B 2 283 ? 110.60890 155.19004 143.90080 1.000 14.64455   ? 272 GLY D CA  1 
ATOM 4162 C C   . GLY B 2 283 ? 111.93364 155.78467 143.45783 1.000 14.59355   ? 272 GLY D C   1 
ATOM 4163 O O   . GLY B 2 283 ? 112.80879 155.10560 142.92511 1.000 17.93640   ? 272 GLY D O   1 
ATOM 4164 N N   . ILE B 2 284 ? 112.07155 157.08580 143.69558 1.000 9.09664    ? 273 ILE D N   1 
ATOM 4165 C CA  . ILE B 2 284 ? 113.30078 157.80942 143.38949 1.000 0.00000    ? 273 ILE D CA  1 
ATOM 4166 C C   . ILE B 2 284 ? 114.24784 157.68288 144.57315 1.000 10.87171   ? 273 ILE D C   1 
ATOM 4167 O O   . ILE B 2 284 ? 113.87579 157.98047 145.71167 1.000 20.64189   ? 273 ILE D O   1 
ATOM 4168 C CB  . ILE B 2 284 ? 113.01351 159.28358 143.07698 1.000 2.00472    ? 273 ILE D CB  1 
ATOM 4169 C CG1 . ILE B 2 284 ? 112.43168 159.42988 141.67757 1.000 16.61146   ? 273 ILE D CG1 1 
ATOM 4170 C CG2 . ILE B 2 284 ? 114.27315 160.11543 143.20977 1.000 3.59241    ? 273 ILE D CG2 1 
ATOM 4171 C CD1 . ILE B 2 284 ? 110.93765 159.42302 141.64922 1.000 14.63173   ? 273 ILE D CD1 1 
ATOM 4172 N N   . THR B 2 285 ? 115.47534 157.24535 144.30774 1.000 7.96581    ? 274 THR D N   1 
ATOM 4173 C CA  . THR B 2 285 ? 116.47137 157.13385 145.36282 1.000 6.36177    ? 274 THR D CA  1 
ATOM 4174 C C   . THR B 2 285 ? 117.29797 158.40218 145.51586 1.000 6.89894    ? 274 THR D C   1 
ATOM 4175 O O   . THR B 2 285 ? 117.60281 158.81012 146.64060 1.000 8.10343    ? 274 THR D O   1 
ATOM 4176 C CB  . THR B 2 285 ? 117.39777 155.95132 145.09069 1.000 7.56789    ? 274 THR D CB  1 
ATOM 4177 O OG1 . THR B 2 285 ? 116.65069 154.88703 144.49531 1.000 8.24277    ? 274 THR D OG1 1 
ATOM 4178 C CG2 . THR B 2 285 ? 118.01377 155.46348 146.38456 1.000 17.87121   ? 274 THR D CG2 1 
ATOM 4179 N N   . SER B 2 286 ? 117.66513 159.03432 144.40611 1.000 9.31558    ? 275 SER D N   1 
ATOM 4180 C CA  . SER B 2 286 ? 118.50054 160.22190 144.42985 1.000 1.03866    ? 275 SER D CA  1 
ATOM 4181 C C   . SER B 2 286 ? 117.96587 161.23215 143.42937 1.000 0.95763    ? 275 SER D C   1 
ATOM 4182 O O   . SER B 2 286 ? 117.37044 160.86887 142.41422 1.000 10.45975   ? 275 SER D O   1 
ATOM 4183 C CB  . SER B 2 286 ? 119.95559 159.88433 144.11300 1.000 7.36722    ? 275 SER D CB  1 
ATOM 4184 O OG  . SER B 2 286 ? 120.02911 158.81183 143.19283 1.000 18.55961   ? 275 SER D OG  1 
ATOM 4185 N N   . VAL B 2 287 ? 118.18861 162.50816 143.72658 1.000 8.81132    ? 276 VAL D N   1 
ATOM 4186 C CA  . VAL B 2 287 ? 117.71345 163.60420 142.89477 1.000 6.16834    ? 276 VAL D CA  1 
ATOM 4187 C C   . VAL B 2 287 ? 118.79707 164.67182 142.85572 1.000 10.54344   ? 276 VAL D C   1 
ATOM 4188 O O   . VAL B 2 287 ? 119.52125 164.88270 143.83300 1.000 23.02400   ? 276 VAL D O   1 
ATOM 4189 C CB  . VAL B 2 287 ? 116.36675 164.16665 143.41708 1.000 0.00000    ? 276 VAL D CB  1 
ATOM 4190 C CG1 . VAL B 2 287 ? 116.47959 165.62574 143.79268 1.000 5.41449    ? 276 VAL D CG1 1 
ATOM 4191 C CG2 . VAL B 2 287 ? 115.27551 163.96978 142.38799 1.000 8.05964    ? 276 VAL D CG2 1 
ATOM 4192 N N   . SER B 2 288 ? 118.93277 165.32248 141.70325 1.000 7.00434    ? 277 SER D N   1 
ATOM 4193 C CA  . SER B 2 288 ? 119.89754 166.40302 141.56379 1.000 4.74874    ? 277 SER D CA  1 
ATOM 4194 C C   . SER B 2 288 ? 119.50072 167.27826 140.38752 1.000 7.52562    ? 277 SER D C   1 
ATOM 4195 O O   . SER B 2 288 ? 118.74651 166.86299 139.50619 1.000 12.16884   ? 277 SER D O   1 
ATOM 4196 C CB  . SER B 2 288 ? 121.31942 165.87100 141.37774 1.000 11.17461   ? 277 SER D CB  1 
ATOM 4197 O OG  . SER B 2 288 ? 122.26163 166.92301 141.46039 1.000 18.55173   ? 277 SER D OG  1 
ATOM 4198 N N   . PHE B 2 289 ? 120.02712 168.49604 140.38654 1.000 15.07052   ? 278 PHE D N   1 
ATOM 4199 C CA  . PHE B 2 289 ? 119.80875 169.45892 139.32107 1.000 10.71628   ? 278 PHE D CA  1 
ATOM 4200 C C   . PHE B 2 289 ? 121.07220 169.61448 138.48743 1.000 16.65183   ? 278 PHE D C   1 
ATOM 4201 O O   . PHE B 2 289 ? 122.17391 169.26303 138.91451 1.000 24.98389   ? 278 PHE D O   1 
ATOM 4202 C CB  . PHE B 2 289 ? 119.40675 170.82468 139.88375 1.000 7.06240    ? 278 PHE D CB  1 
ATOM 4203 C CG  . PHE B 2 289 ? 117.94502 170.96252 140.16881 1.000 8.69184    ? 278 PHE D CG  1 
ATOM 4204 C CD1 . PHE B 2 289 ? 117.05982 171.29033 139.16147 1.000 11.93617   ? 278 PHE D CD1 1 
ATOM 4205 C CD2 . PHE B 2 289 ? 117.45888 170.78949 141.44871 1.000 12.46333   ? 278 PHE D CD2 1 
ATOM 4206 C CE1 . PHE B 2 289 ? 115.71584 171.42769 139.42168 1.000 7.13760    ? 278 PHE D CE1 1 
ATOM 4207 C CE2 . PHE B 2 289 ? 116.11761 170.92779 141.71415 1.000 16.83198   ? 278 PHE D CE2 1 
ATOM 4208 C CZ  . PHE B 2 289 ? 115.24471 171.24636 140.69844 1.000 16.14019   ? 278 PHE D CZ  1 
ATOM 4209 N N   . SER B 2 290 ? 120.89993 170.15294 137.28548 1.000 17.34357   ? 279 SER D N   1 
ATOM 4210 C CA  . SER B 2 290 ? 122.04206 170.59627 136.50786 1.000 15.12072   ? 279 SER D CA  1 
ATOM 4211 C C   . SER B 2 290 ? 122.52284 171.94732 137.03182 1.000 19.20460   ? 279 SER D C   1 
ATOM 4212 O O   . SER B 2 290 ? 121.92961 172.53764 137.93780 1.000 21.34814   ? 279 SER D O   1 
ATOM 4213 C CB  . SER B 2 290 ? 121.68707 170.68016 135.02567 1.000 22.53543   ? 279 SER D CB  1 
ATOM 4214 O OG  . SER B 2 290 ? 120.62583 171.59109 134.80269 1.000 26.94370   ? 279 SER D OG  1 
ATOM 4215 N N   . LYS B 2 291 ? 123.61611 172.44265 136.44800 1.000 22.00589   ? 280 LYS D N   1 
ATOM 4216 C CA  . LYS B 2 291 ? 124.22691 173.66260 136.96537 1.000 16.86315   ? 280 LYS D CA  1 
ATOM 4217 C C   . LYS B 2 291 ? 123.28958 174.85562 136.85474 1.000 20.53502   ? 280 LYS D C   1 
ATOM 4218 O O   . LYS B 2 291 ? 123.25885 175.70336 137.75301 1.000 24.46304   ? 280 LYS D O   1 
ATOM 4219 C CB  . LYS B 2 291 ? 125.53869 173.94993 136.23968 1.000 25.09484   ? 280 LYS D CB  1 
ATOM 4220 C CG  . LYS B 2 291 ? 126.40076 174.97809 136.94608 1.000 25.38482   ? 280 LYS D CG  1 
ATOM 4221 C CD  . LYS B 2 291 ? 127.65337 175.29822 136.16288 1.000 25.42201   ? 280 LYS D CD  1 
ATOM 4222 C CE  . LYS B 2 291 ? 128.64157 176.05997 137.02172 1.000 24.42647   ? 280 LYS D CE  1 
ATOM 4223 N NZ  . LYS B 2 291 ? 127.94886 177.00302 137.93789 1.000 27.63965   ? 280 LYS D NZ  1 
ATOM 4224 N N   . SER B 2 292 ? 122.52481 174.94479 135.76904 1.000 26.92287   ? 281 SER D N   1 
ATOM 4225 C CA  . SER B 2 292 ? 121.54713 176.00927 135.60126 1.000 25.41916   ? 281 SER D CA  1 
ATOM 4226 C C   . SER B 2 292 ? 120.17876 175.65491 136.16213 1.000 24.97529   ? 281 SER D C   1 
ATOM 4227 O O   . SER B 2 292 ? 119.30372 176.52475 136.21207 1.000 23.38758   ? 281 SER D O   1 
ATOM 4228 C CB  . SER B 2 292 ? 121.40452 176.36947 134.11988 1.000 29.64401   ? 281 SER D CB  1 
ATOM 4229 O OG  . SER B 2 292 ? 121.09634 175.22440 133.34829 1.000 28.96391   ? 281 SER D OG  1 
ATOM 4230 N N   . GLY B 2 293 ? 119.97590 174.41196 136.58831 1.000 23.99628   ? 282 GLY D N   1 
ATOM 4231 C CA  . GLY B 2 293 ? 118.69078 174.00060 137.10859 1.000 20.11057   ? 282 GLY D CA  1 
ATOM 4232 C C   . GLY B 2 293 ? 117.65598 173.67383 136.06201 1.000 22.43692   ? 282 GLY D C   1 
ATOM 4233 O O   . GLY B 2 293 ? 116.48472 173.49406 136.40268 1.000 25.80182   ? 282 GLY D O   1 
ATOM 4234 N N   . ARG B 2 294 ? 118.04494 173.60210 134.79148 1.000 28.29479   ? 283 ARG D N   1 
ATOM 4235 C CA  . ARG B 2 294 ? 117.11400 173.21971 133.73873 1.000 25.43581   ? 283 ARG D CA  1 
ATOM 4236 C C   . ARG B 2 294 ? 116.89822 171.71619 133.67519 1.000 24.85673   ? 283 ARG D C   1 
ATOM 4237 O O   . ARG B 2 294 ? 115.80554 171.26708 133.31412 1.000 36.59075   ? 283 ARG D O   1 
ATOM 4238 C CB  . ARG B 2 294 ? 117.61035 173.72955 132.38399 1.000 22.92076   ? 283 ARG D CB  1 
ATOM 4239 C CG  . ARG B 2 294 ? 116.66957 173.44600 131.23248 1.000 18.20465   ? 283 ARG D CG  1 
ATOM 4240 C CD  . ARG B 2 294 ? 115.29412 174.02583 131.49361 1.000 23.42401   ? 283 ARG D CD  1 
ATOM 4241 N NE  . ARG B 2 294 ? 114.40265 173.82488 130.35923 1.000 29.39375   ? 283 ARG D NE  1 
ATOM 4242 C CZ  . ARG B 2 294 ? 114.40111 174.57493 129.26622 1.000 34.69444   ? 283 ARG D CZ  1 
ATOM 4243 N NH1 . ARG B 2 294 ? 115.21425 175.61010 129.13707 1.000 30.32636   ? 283 ARG D NH1 1 
ATOM 4244 N NH2 . ARG B 2 294 ? 113.56648 174.27561 128.27597 1.000 31.35199   ? 283 ARG D NH2 1 
ATOM 4245 N N   . LEU B 2 295 ? 117.90863 170.93024 134.02418 1.000 15.10418   ? 284 LEU D N   1 
ATOM 4246 C CA  . LEU B 2 295 ? 117.80929 169.48025 134.04381 1.000 17.99600   ? 284 LEU D CA  1 
ATOM 4247 C C   . LEU B 2 295 ? 117.69719 169.00128 135.48248 1.000 19.02003   ? 284 LEU D C   1 
ATOM 4248 O O   . LEU B 2 295 ? 118.47033 169.42225 136.34697 1.000 24.93730   ? 284 LEU D O   1 
ATOM 4249 C CB  . LEU B 2 295 ? 119.02318 168.83122 133.37401 1.000 17.20205   ? 284 LEU D CB  1 
ATOM 4250 C CG  . LEU B 2 295 ? 118.96413 168.50154 131.88197 1.000 16.74206   ? 284 LEU D CG  1 
ATOM 4251 C CD1 . LEU B 2 295 ? 118.14668 169.52018 131.11043 1.000 19.08576   ? 284 LEU D CD1 1 
ATOM 4252 C CD2 . LEU B 2 295 ? 120.36940 168.40602 131.32051 1.000 21.83228   ? 284 LEU D CD2 1 
ATOM 4253 N N   . LEU B 2 296 ? 116.72767 168.12840 135.73637 1.000 15.13320   ? 285 LEU D N   1 
ATOM 4254 C CA  . LEU B 2 296 ? 116.51525 167.53514 137.05321 1.000 16.09734   ? 285 LEU D CA  1 
ATOM 4255 C C   . LEU B 2 296 ? 116.83667 166.05004 136.93660 1.000 9.27318    ? 285 LEU D C   1 
ATOM 4256 O O   . LEU B 2 296 ? 115.98262 165.24304 136.56680 1.000 11.86680   ? 285 LEU D O   1 
ATOM 4257 C CB  . LEU B 2 296 ? 115.08929 167.77242 137.54846 1.000 13.92495   ? 285 LEU D CB  1 
ATOM 4258 C CG  . LEU B 2 296 ? 114.68020 167.07195 138.84657 1.000 12.14070   ? 285 LEU D CG  1 
ATOM 4259 C CD1 . LEU B 2 296 ? 115.61217 167.43767 139.98376 1.000 5.86021    ? 285 LEU D CD1 1 
ATOM 4260 C CD2 . LEU B 2 296 ? 113.25036 167.41458 139.20590 1.000 10.43287   ? 285 LEU D CD2 1 
ATOM 4261 N N   . LEU B 2 297 ? 118.08063 165.69568 137.23422 1.000 4.88670    ? 286 LEU D N   1 
ATOM 4262 C CA  . LEU B 2 297 ? 118.46886 164.29601 137.26096 1.000 3.65293    ? 286 LEU D CA  1 
ATOM 4263 C C   . LEU B 2 297 ? 117.79547 163.59616 138.43367 1.000 11.68815   ? 286 LEU D C   1 
ATOM 4264 O O   . LEU B 2 297 ? 117.63261 164.16618 139.51427 1.000 25.48419   ? 286 LEU D O   1 
ATOM 4265 C CB  . LEU B 2 297 ? 119.98863 164.15737 137.36772 1.000 10.91438   ? 286 LEU D CB  1 
ATOM 4266 C CG  . LEU B 2 297 ? 120.88962 164.39008 136.14881 1.000 12.88381   ? 286 LEU D CG  1 
ATOM 4267 C CD1 . LEU B 2 297 ? 120.64548 163.32878 135.09340 1.000 16.84874   ? 286 LEU D CD1 1 
ATOM 4268 C CD2 . LEU B 2 297 ? 120.73910 165.78395 135.55923 1.000 12.93973   ? 286 LEU D CD2 1 
ATOM 4269 N N   . ALA B 2 298 ? 117.39508 162.34821 138.21454 1.000 7.81796    ? 287 ALA D N   1 
ATOM 4270 C CA  . ALA B 2 298 ? 116.68138 161.60016 139.24242 1.000 5.16918    ? 287 ALA D CA  1 
ATOM 4271 C C   . ALA B 2 298 ? 117.06640 160.13550 139.14788 1.000 6.47490    ? 287 ALA D C   1 
ATOM 4272 O O   . ALA B 2 298 ? 116.83360 159.50000 138.11739 1.000 12.69123   ? 287 ALA D O   1 
ATOM 4273 C CB  . ALA B 2 298 ? 115.17102 161.76800 139.09378 1.000 3.81942    ? 287 ALA D CB  1 
ATOM 4274 N N   . GLY B 2 299 ? 117.65278 159.60632 140.21650 1.000 5.78866    ? 288 GLY D N   1 
ATOM 4275 C CA  . GLY B 2 299 ? 117.94847 158.19308 140.26664 1.000 4.55148    ? 288 GLY D CA  1 
ATOM 4276 C C   . GLY B 2 299 ? 116.72461 157.37611 140.63049 1.000 8.82718    ? 288 GLY D C   1 
ATOM 4277 O O   . GLY B 2 299 ? 115.82806 157.82985 141.33736 1.000 15.97057   ? 288 GLY D O   1 
ATOM 4278 N N   . TYR B 2 300 ? 116.69445 156.14536 140.13189 1.000 13.88142   ? 289 TYR D N   1 
ATOM 4279 C CA  . TYR B 2 300 ? 115.58083 155.24093 140.36296 1.000 8.02552    ? 289 TYR D CA  1 
ATOM 4280 C C   . TYR B 2 300 ? 116.11560 153.86648 140.72057 1.000 10.21071   ? 289 TYR D C   1 
ATOM 4281 O O   . TYR B 2 300 ? 117.25384 153.52252 140.39642 1.000 21.50550   ? 289 TYR D O   1 
ATOM 4282 C CB  . TYR B 2 300 ? 114.67301 155.12336 139.13383 1.000 12.63748   ? 289 TYR D CB  1 
ATOM 4283 C CG  . TYR B 2 300 ? 113.84865 156.35133 138.83732 1.000 8.61137    ? 289 TYR D CG  1 
ATOM 4284 C CD1 . TYR B 2 300 ? 114.40672 157.45221 138.21049 1.000 9.51292    ? 289 TYR D CD1 1 
ATOM 4285 C CD2 . TYR B 2 300 ? 112.50764 156.40130 139.17128 1.000 10.75272   ? 289 TYR D CD2 1 
ATOM 4286 C CE1 . TYR B 2 300 ? 113.65620 158.57099 137.93616 1.000 11.75454   ? 289 TYR D CE1 1 
ATOM 4287 C CE2 . TYR B 2 300 ? 111.74935 157.51239 138.89634 1.000 13.44085   ? 289 TYR D CE2 1 
ATOM 4288 C CZ  . TYR B 2 300 ? 112.32755 158.59646 138.28132 1.000 17.11125   ? 289 TYR D CZ  1 
ATOM 4289 O OH  . TYR B 2 300 ? 111.57084 159.71028 138.00820 1.000 21.71370   ? 289 TYR D OH  1 
ATOM 4290 N N   . ASP B 2 301 ? 115.28288 153.08428 141.40095 1.000 8.84583    ? 290 ASP D N   1 
ATOM 4291 C CA  . ASP B 2 301 ? 115.57358 151.67072 141.59096 1.000 16.58872   ? 290 ASP D CA  1 
ATOM 4292 C C   . ASP B 2 301 ? 115.13650 150.81598 140.40948 1.000 22.18499   ? 290 ASP D C   1 
ATOM 4293 O O   . ASP B 2 301 ? 115.19054 149.58593 140.50353 1.000 23.99515   ? 290 ASP D O   1 
ATOM 4294 C CB  . ASP B 2 301 ? 114.92869 151.16859 142.88382 1.000 15.51948   ? 290 ASP D CB  1 
ATOM 4295 C CG  . ASP B 2 301 ? 113.61611 151.84072 143.17093 1.000 21.87865   ? 290 ASP D CG  1 
ATOM 4296 O OD1 . ASP B 2 301 ? 113.02417 152.38007 142.22217 1.000 25.00567   ? 290 ASP D OD1 1 
ATOM 4297 O OD2 . ASP B 2 301 ? 113.17635 151.83226 144.33881 1.000 24.16936   ? 290 ASP D OD2 1 
ATOM 4298 N N   . ASP B 2 302 ? 114.71975 151.43656 139.30380 1.000 22.73312   ? 291 ASP D N   1 
ATOM 4299 C CA  . ASP B 2 302 ? 114.48814 150.73150 138.04959 1.000 19.40908   ? 291 ASP D CA  1 
ATOM 4300 C C   . ASP B 2 302 ? 115.80752 150.53502 137.31946 1.000 21.10751   ? 291 ASP D C   1 
ATOM 4301 O O   . ASP B 2 302 ? 115.82214 150.26211 136.11450 1.000 27.13017   ? 291 ASP D O   1 
ATOM 4302 C CB  . ASP B 2 302 ? 113.51001 151.49575 137.15869 1.000 15.56012   ? 291 ASP D CB  1 
ATOM 4303 N N   . PHE B 2 303 ? 116.91246 150.70239 138.04443 1.000 13.29216   ? 292 PHE D N   1 
ATOM 4304 C CA  . PHE B 2 303 ? 118.29541 150.47532 137.63804 1.000 14.68193   ? 292 PHE D CA  1 
ATOM 4305 C C   . PHE B 2 303 ? 118.84494 151.61573 136.78940 1.000 20.13554   ? 292 PHE D C   1 
ATOM 4306 O O   . PHE B 2 303 ? 120.00332 151.53545 136.37028 1.000 28.69727   ? 292 PHE D O   1 
ATOM 4307 C CB  . PHE B 2 303 ? 118.49197 149.15888 136.86492 1.000 20.63561   ? 292 PHE D CB  1 
ATOM 4308 C CG  . PHE B 2 303 ? 118.36670 147.91849 137.71058 1.000 18.33332   ? 292 PHE D CG  1 
ATOM 4309 C CD1 . PHE B 2 303 ? 117.64552 147.92581 138.89246 1.000 16.27300   ? 292 PHE D CD1 1 
ATOM 4310 C CD2 . PHE B 2 303 ? 118.96353 146.73644 137.30784 1.000 17.82769   ? 292 PHE D CD2 1 
ATOM 4311 C CE1 . PHE B 2 303 ? 117.53101 146.78474 139.65795 1.000 19.42733   ? 292 PHE D CE1 1 
ATOM 4312 C CE2 . PHE B 2 303 ? 118.85174 145.59248 138.07017 1.000 20.23578   ? 292 PHE D CE2 1 
ATOM 4313 C CZ  . PHE B 2 303 ? 118.13557 145.61684 139.24667 1.000 21.34834   ? 292 PHE D CZ  1 
ATOM 4314 N N   . ASN B 2 304 ? 118.07658 152.66837 136.52165 1.000 16.43122   ? 293 ASN D N   1 
ATOM 4315 C CA  . ASN B 2 304 ? 118.54446 153.70626 135.61598 1.000 19.16144   ? 293 ASN D CA  1 
ATOM 4316 C C   . ASN B 2 304 ? 118.08653 155.07602 136.09152 1.000 17.80078   ? 293 ASN D C   1 
ATOM 4317 O O   . ASN B 2 304 ? 116.98550 155.22392 136.62596 1.000 19.45008   ? 293 ASN D O   1 
ATOM 4318 C CB  . ASN B 2 304 ? 118.05483 153.45526 134.18387 1.000 13.94710   ? 293 ASN D CB  1 
ATOM 4319 C CG  . ASN B 2 304 ? 116.55513 153.59331 134.04404 1.000 23.41435   ? 293 ASN D CG  1 
ATOM 4320 O OD1 . ASN B 2 304 ? 115.80356 153.32825 134.98048 1.000 28.09868   ? 293 ASN D OD1 1 
ATOM 4321 N ND2 . ASN B 2 304 ? 116.11020 154.01193 132.86717 1.000 22.46780   ? 293 ASN D ND2 1 
ATOM 4322 N N   . CYS B 2 305 ? 118.94636 156.07022 135.89309 1.000 14.67453   ? 294 CYS D N   1 
ATOM 4323 C CA  . CYS B 2 305 ? 118.58915 157.45255 136.15752 1.000 11.77604   ? 294 CYS D CA  1 
ATOM 4324 C C   . CYS B 2 305 ? 117.74739 158.00835 135.01246 1.000 11.01140   ? 294 CYS D C   1 
ATOM 4325 O O   . CYS B 2 305 ? 117.75904 157.49624 133.89167 1.000 26.17324   ? 294 CYS D O   1 
ATOM 4326 C CB  . CYS B 2 305 ? 119.84703 158.29808 136.35280 1.000 9.47301    ? 294 CYS D CB  1 
ATOM 4327 S SG  . CYS B 2 305 ? 119.56287 160.07686 136.35915 1.000 25.18240   ? 294 CYS D SG  1 
ATOM 4328 N N   . ASN B 2 306 ? 117.00595 159.07257 135.30639 1.000 10.55164   ? 295 ASN D N   1 
ATOM 4329 C CA  . ASN B 2 306 ? 116.12753 159.69621 134.32371 1.000 7.64559    ? 295 ASN D CA  1 
ATOM 4330 C C   . ASN B 2 306 ? 116.36846 161.19486 134.32976 1.000 13.10500   ? 295 ASN D C   1 
ATOM 4331 O O   . ASN B 2 306 ? 116.17516 161.85009 135.35650 1.000 25.01098   ? 295 ASN D O   1 
ATOM 4332 C CB  . ASN B 2 306 ? 114.65737 159.39631 134.62300 1.000 16.20899   ? 295 ASN D CB  1 
ATOM 4333 C CG  . ASN B 2 306 ? 114.11642 158.25274 133.79909 1.000 24.69099   ? 295 ASN D CG  1 
ATOM 4334 O OD1 . ASN B 2 306 ? 113.36054 158.46086 132.85343 1.000 28.72087   ? 295 ASN D OD1 1 
ATOM 4335 N ND2 . ASN B 2 306 ? 114.49157 157.03342 134.15967 1.000 25.37145   ? 295 ASN D ND2 1 
ATOM 4336 N N   . VAL B 2 307 ? 116.78372 161.73327 133.19172 1.000 13.54416   ? 296 VAL D N   1 
ATOM 4337 C CA  . VAL B 2 307 ? 116.94171 163.17382 133.04336 1.000 12.65973   ? 296 VAL D CA  1 
ATOM 4338 C C   . VAL B 2 307 ? 115.57337 163.78934 132.79321 1.000 13.92691   ? 296 VAL D C   1 
ATOM 4339 O O   . VAL B 2 307 ? 114.80056 163.29675 131.96490 1.000 22.44968   ? 296 VAL D O   1 
ATOM 4340 C CB  . VAL B 2 307 ? 117.91909 163.49892 131.90485 1.000 15.36764   ? 296 VAL D CB  1 
ATOM 4341 C CG1 . VAL B 2 307 ? 118.49210 164.88658 132.08326 1.000 19.76195   ? 296 VAL D CG1 1 
ATOM 4342 C CG2 . VAL B 2 307 ? 119.02949 162.46610 131.85556 1.000 17.82536   ? 296 VAL D CG2 1 
ATOM 4343 N N   . TRP B 2 308 ? 115.26546 164.86003 133.51544 1.000 13.31966   ? 297 TRP D N   1 
ATOM 4344 C CA  . TRP B 2 308 ? 113.97255 165.51745 133.43200 1.000 13.17108   ? 297 TRP D CA  1 
ATOM 4345 C C   . TRP B 2 308 ? 114.15014 166.96301 132.99654 1.000 20.70680   ? 297 TRP D C   1 
ATOM 4346 O O   . TRP B 2 308 ? 115.17383 167.59158 133.27322 1.000 31.03140   ? 297 TRP D O   1 
ATOM 4347 C CB  . TRP B 2 308 ? 113.23639 165.48740 134.77809 1.000 12.61254   ? 297 TRP D CB  1 
ATOM 4348 C CG  . TRP B 2 308 ? 112.68080 164.15265 135.14817 1.000 14.49785   ? 297 TRP D CG  1 
ATOM 4349 C CD1 . TRP B 2 308 ? 113.28983 163.19171 135.89687 1.000 15.95640   ? 297 TRP D CD1 1 
ATOM 4350 C CD2 . TRP B 2 308 ? 111.39778 163.63119 134.79264 1.000 19.07336   ? 297 TRP D CD2 1 
ATOM 4351 N NE1 . TRP B 2 308 ? 112.46818 162.10164 136.02598 1.000 19.08812   ? 297 TRP D NE1 1 
ATOM 4352 C CE2 . TRP B 2 308 ? 111.29993 162.34623 135.35544 1.000 21.53199   ? 297 TRP D CE2 1 
ATOM 4353 C CE3 . TRP B 2 308 ? 110.32347 164.12501 134.04952 1.000 21.25608   ? 297 TRP D CE3 1 
ATOM 4354 C CZ2 . TRP B 2 308 ? 110.17247 161.54968 135.19974 1.000 19.79831   ? 297 TRP D CZ2 1 
ATOM 4355 C CZ3 . TRP B 2 308 ? 109.20656 163.33336 133.89679 1.000 21.59060   ? 297 TRP D CZ3 1 
ATOM 4356 C CH2 . TRP B 2 308 ? 109.13894 162.06039 134.46779 1.000 21.39490   ? 297 TRP D CH2 1 
ATOM 4357 N N   . ASP B 2 309 ? 113.14237 167.48284 132.30600 1.000 24.11097   ? 298 ASP D N   1 
ATOM 4358 C CA  . ASP B 2 309 ? 113.06563 168.90777 132.01206 1.000 21.11997   ? 298 ASP D CA  1 
ATOM 4359 C C   . ASP B 2 309 ? 112.45218 169.59574 133.22409 1.000 25.17653   ? 298 ASP D C   1 
ATOM 4360 O O   . ASP B 2 309 ? 111.24584 169.48700 133.46237 1.000 31.14453   ? 298 ASP D O   1 
ATOM 4361 C CB  . ASP B 2 309 ? 112.23734 169.14727 130.75347 1.000 27.73437   ? 298 ASP D CB  1 
ATOM 4362 C CG  . ASP B 2 309 ? 112.38719 170.55303 130.20709 1.000 29.66295   ? 298 ASP D CG  1 
ATOM 4363 O OD1 . ASP B 2 309 ? 112.64709 171.48631 130.99258 1.000 25.73726   ? 298 ASP D OD1 1 
ATOM 4364 O OD2 . ASP B 2 309 ? 112.23587 170.72611 128.98180 1.000 33.16275   ? 298 ASP D OD2 1 
ATOM 4365 N N   . ALA B 2 310 ? 113.28008 170.30356 133.99426 1.000 20.82627   ? 299 ALA D N   1 
ATOM 4366 C CA  . ALA B 2 310 ? 112.81724 170.87406 135.25303 1.000 19.67431   ? 299 ALA D CA  1 
ATOM 4367 C C   . ALA B 2 310 ? 111.75323 171.94254 135.05811 1.000 21.30018   ? 299 ALA D C   1 
ATOM 4368 O O   . ALA B 2 310 ? 111.04351 172.27186 136.01310 1.000 28.56308   ? 299 ALA D O   1 
ATOM 4369 C CB  . ALA B 2 310 ? 113.99441 171.45612 136.03206 1.000 23.54896   ? 299 ALA D CB  1 
ATOM 4370 N N   . LEU B 2 311 ? 111.62173 172.49094 133.85212 1.000 27.17755   ? 300 LEU D N   1 
ATOM 4371 C CA  . LEU B 2 311 ? 110.63853 173.53202 133.59344 1.000 31.37754   ? 300 LEU D CA  1 
ATOM 4372 C C   . LEU B 2 311 ? 109.38898 173.02486 132.88902 1.000 35.28954   ? 300 LEU D C   1 
ATOM 4373 O O   . LEU B 2 311 ? 108.32513 173.63397 133.04042 1.000 39.70162   ? 300 LEU D O   1 
ATOM 4374 C CB  . LEU B 2 311 ? 111.26444 174.65239 132.75604 1.000 32.86799   ? 300 LEU D CB  1 
ATOM 4375 C CG  . LEU B 2 311 ? 112.34723 175.48654 133.44003 1.000 33.87489   ? 300 LEU D CG  1 
ATOM 4376 C CD1 . LEU B 2 311 ? 112.57629 176.78262 132.68613 1.000 37.45775   ? 300 LEU D CD1 1 
ATOM 4377 C CD2 . LEU B 2 311 ? 111.97498 175.76672 134.88435 1.000 33.25349   ? 300 LEU D CD2 1 
ATOM 4378 N N   . LYS B 2 312 ? 109.48623 171.93238 132.13055 1.000 31.23437   ? 301 LYS D N   1 
ATOM 4379 C CA  . LYS B 2 312 ? 108.35359 171.40382 131.38707 1.000 31.33158   ? 301 LYS D CA  1 
ATOM 4380 C C   . LYS B 2 312 ? 107.92433 170.00940 131.81631 1.000 32.17710   ? 301 LYS D C   1 
ATOM 4381 O O   . LYS B 2 312 ? 106.95774 169.48499 131.25185 1.000 35.94307   ? 301 LYS D O   1 
ATOM 4382 C CB  . LYS B 2 312 ? 108.66457 171.38093 129.88295 1.000 31.99260   ? 301 LYS D CB  1 
ATOM 4383 C CG  . LYS B 2 312 ? 109.46285 172.57382 129.39636 1.000 34.27615   ? 301 LYS D CG  1 
ATOM 4384 C CD  . LYS B 2 312 ? 109.59931 172.56061 127.88531 1.000 37.24747   ? 301 LYS D CD  1 
ATOM 4385 C CE  . LYS B 2 312 ? 108.24363 172.67456 127.21067 1.000 36.99690   ? 301 LYS D CE  1 
ATOM 4386 N NZ  . LYS B 2 312 ? 107.40842 173.73155 127.83686 1.000 38.81920   ? 301 LYS D NZ  1 
ATOM 4387 N N   . ALA B 2 313 ? 108.61019 169.39521 132.78140 1.000 27.66917   ? 302 ALA D N   1 
ATOM 4388 C CA  . ALA B 2 313 ? 108.26979 168.06418 133.28635 1.000 24.94127   ? 302 ALA D CA  1 
ATOM 4389 C C   . ALA B 2 313 ? 108.33281 167.00117 132.19290 1.000 23.47312   ? 302 ALA D C   1 
ATOM 4390 O O   . ALA B 2 313 ? 107.60825 166.00517 132.23946 1.000 27.09705   ? 302 ALA D O   1 
ATOM 4391 C CB  . ALA B 2 313 ? 106.89475 168.05709 133.96079 1.000 26.82953   ? 302 ALA D CB  1 
ATOM 4392 N N   . ASP B 2 314 ? 109.19895 167.19990 131.20556 1.000 21.61249   ? 303 ASP D N   1 
ATOM 4393 C CA  . ASP B 2 314 ? 109.40137 166.22631 130.14449 1.000 23.13098   ? 303 ASP D CA  1 
ATOM 4394 C C   . ASP B 2 314 ? 110.63187 165.38000 130.43802 1.000 22.10228   ? 303 ASP D C   1 
ATOM 4395 O O   . ASP B 2 314 ? 111.59995 165.84845 131.04012 1.000 28.11856   ? 303 ASP D O   1 
ATOM 4396 C CB  . ASP B 2 314 ? 109.56302 166.92051 128.79105 1.000 29.36243   ? 303 ASP D CB  1 
ATOM 4397 C CG  . ASP B 2 314 ? 108.31085 167.65429 128.35669 1.000 33.38356   ? 303 ASP D CG  1 
ATOM 4398 O OD1 . ASP B 2 314 ? 107.23914 167.41103 128.94951 1.000 29.84626   ? 303 ASP D OD1 1 
ATOM 4399 O OD2 . ASP B 2 314 ? 108.39901 168.47615 127.42057 1.000 31.62405   ? 303 ASP D OD2 1 
ATOM 4400 N N   . ARG B 2 315 ? 110.58793 164.12258 130.00653 1.000 22.23946   ? 304 ARG D N   1 
ATOM 4401 C CA  . ARG B 2 315 ? 111.71751 163.21278 130.19214 1.000 23.74085   ? 304 ARG D CA  1 
ATOM 4402 C C   . ARG B 2 315 ? 112.73496 163.48338 129.09330 1.000 24.55624   ? 304 ARG D C   1 
ATOM 4403 O O   . ARG B 2 315 ? 112.65866 162.94033 127.99161 1.000 30.13923   ? 304 ARG D O   1 
ATOM 4404 C CB  . ARG B 2 315 ? 111.25714 161.76212 130.18736 1.000 22.93388   ? 304 ARG D CB  1 
ATOM 4405 C CG  . ARG B 2 315 ? 111.39161 161.08271 131.53456 1.000 20.67006   ? 304 ARG D CG  1 
ATOM 4406 C CD  . ARG B 2 315 ? 110.68729 159.74112 131.55077 1.000 30.33795   ? 304 ARG D CD  1 
ATOM 4407 N NE  . ARG B 2 315 ? 111.53181 158.66887 131.04018 1.000 32.30719   ? 304 ARG D NE  1 
ATOM 4408 C CZ  . ARG B 2 315 ? 111.15124 157.40314 130.94072 1.000 31.71258   ? 304 ARG D CZ  1 
ATOM 4409 N NH1 . ARG B 2 315 ? 109.93744 157.01730 131.29613 1.000 33.59601   ? 304 ARG D NH1 1 
ATOM 4410 N NH2 . ARG B 2 315 ? 112.00940 156.50224 130.47176 1.000 30.80004   ? 304 ARG D NH2 1 
ATOM 4411 N N   . ALA B 2 316 ? 113.70904 164.33784 129.40745 1.000 18.59054   ? 305 ALA D N   1 
ATOM 4412 C CA  . ALA B 2 316 ? 114.70795 164.73391 128.42485 1.000 18.70299   ? 305 ALA D CA  1 
ATOM 4413 C C   . ALA B 2 316 ? 115.64179 163.59398 128.04348 1.000 23.93410   ? 305 ALA D C   1 
ATOM 4414 O O   . ALA B 2 316 ? 116.10172 163.54636 126.89887 1.000 30.69021   ? 305 ALA D O   1 
ATOM 4415 C CB  . ALA B 2 316 ? 115.51881 165.91580 128.95469 1.000 22.35856   ? 305 ALA D CB  1 
ATOM 4416 N N   . GLY B 2 317 ? 115.93503 162.68190 128.96002 1.000 17.08203   ? 306 GLY D N   1 
ATOM 4417 C CA  . GLY B 2 317 ? 116.87664 161.62734 128.64956 1.000 16.30631   ? 306 GLY D CA  1 
ATOM 4418 C C   . GLY B 2 317 ? 116.84565 160.53026 129.68708 1.000 15.30002   ? 306 GLY D C   1 
ATOM 4419 O O   . GLY B 2 317 ? 116.02634 160.53948 130.60532 1.000 27.13248   ? 306 GLY D O   1 
ATOM 4420 N N   . VAL B 2 318 ? 117.75653 159.57532 129.52034 1.000 12.16522   ? 307 VAL D N   1 
ATOM 4421 C CA  . VAL B 2 318 ? 117.84578 158.41138 130.39544 1.000 12.18515   ? 307 VAL D CA  1 
ATOM 4422 C C   . VAL B 2 318 ? 119.30878 158.00759 130.51383 1.000 17.32990   ? 307 VAL D C   1 
ATOM 4423 O O   . VAL B 2 318 ? 120.03227 157.95591 129.51579 1.000 31.87090   ? 307 VAL D O   1 
ATOM 4424 C CB  . VAL B 2 318 ? 116.98607 157.24216 129.86364 1.000 16.07137   ? 307 VAL D CB  1 
ATOM 4425 C CG1 . VAL B 2 318 ? 117.52808 155.90784 130.34528 1.000 13.75356   ? 307 VAL D CG1 1 
ATOM 4426 C CG2 . VAL B 2 318 ? 115.53667 157.40449 130.28124 1.000 16.60317   ? 307 VAL D CG2 1 
ATOM 4427 N N   . LEU B 2 319 ? 119.74459 157.72457 131.73985 1.000 8.11044    ? 308 LEU D N   1 
ATOM 4428 C CA  . LEU B 2 319 ? 121.06947 157.16711 132.00887 1.000 10.57281   ? 308 LEU D CA  1 
ATOM 4429 C C   . LEU B 2 319 ? 120.86781 155.71554 132.42876 1.000 20.15844   ? 308 LEU D C   1 
ATOM 4430 O O   . LEU B 2 319 ? 120.51138 155.43872 133.57652 1.000 24.84188   ? 308 LEU D O   1 
ATOM 4431 C CB  . LEU B 2 319 ? 121.80406 157.96116 133.08585 1.000 13.32101   ? 308 LEU D CB  1 
ATOM 4432 C CG  . LEU B 2 319 ? 121.73344 159.48901 133.08688 1.000 19.78159   ? 308 LEU D CG  1 
ATOM 4433 C CD1 . LEU B 2 319 ? 122.77964 160.05455 134.02436 1.000 13.48888   ? 308 LEU D CD1 1 
ATOM 4434 C CD2 . LEU B 2 319 ? 121.94132 160.04122 131.68951 1.000 21.77696   ? 308 LEU D CD2 1 
ATOM 4435 N N   . ALA B 2 320 ? 121.11073 154.78821 131.50317 1.000 22.07841   ? 309 ALA D N   1 
ATOM 4436 C CA  . ALA B 2 320 ? 120.75097 153.39314 131.72642 1.000 24.80632   ? 309 ALA D CA  1 
ATOM 4437 C C   . ALA B 2 320 ? 121.95456 152.46309 131.67151 1.000 23.81224   ? 309 ALA D C   1 
ATOM 4438 O O   . ALA B 2 320 ? 121.90255 151.41639 131.01922 1.000 35.39714   ? 309 ALA D O   1 
ATOM 4439 C CB  . ALA B 2 320 ? 119.70578 152.94713 130.70281 1.000 24.94814   ? 309 ALA D CB  1 
ATOM 4440 N N   . GLY B 2 321 ? 123.03787 152.82558 132.34800 1.000 16.64966   ? 310 GLY D N   1 
ATOM 4441 C CA  . GLY B 2 321 ? 124.22892 152.00228 132.32430 1.000 19.57187   ? 310 GLY D CA  1 
ATOM 4442 C C   . GLY B 2 321 ? 124.40786 151.10141 133.52842 1.000 18.20785   ? 310 GLY D C   1 
ATOM 4443 O O   . GLY B 2 321 ? 125.31566 150.26609 133.54864 1.000 23.40680   ? 310 GLY D O   1 
ATOM 4444 N N   . HIS B 2 322 ? 123.55120 151.24559 134.53350 1.000 18.71186   ? 311 HIS D N   1 
ATOM 4445 C CA  . HIS B 2 322 ? 123.72715 150.53593 135.79242 1.000 19.10941   ? 311 HIS D CA  1 
ATOM 4446 C C   . HIS B 2 322 ? 122.93097 149.23875 135.80814 1.000 22.90548   ? 311 HIS D C   1 
ATOM 4447 O O   . HIS B 2 322 ? 121.84052 149.15388 135.23677 1.000 22.24140   ? 311 HIS D O   1 
ATOM 4448 C CB  . HIS B 2 322 ? 123.31415 151.42000 136.96785 1.000 16.57253   ? 311 HIS D CB  1 
ATOM 4449 C CG  . HIS B 2 322 ? 124.37691 152.38107 137.39535 1.000 15.47290   ? 311 HIS D CG  1 
ATOM 4450 N ND1 . HIS B 2 322 ? 125.53770 151.97499 138.01586 1.000 15.29892   ? 311 HIS D ND1 1 
ATOM 4451 C CD2 . HIS B 2 322 ? 124.45957 153.72717 137.28576 1.000 12.46678   ? 311 HIS D CD2 1 
ATOM 4452 C CE1 . HIS B 2 322 ? 126.28784 153.02957 138.27438 1.000 14.63803   ? 311 HIS D CE1 1 
ATOM 4453 N NE2 . HIS B 2 322 ? 125.65666 154.10544 137.84164 1.000 15.81440   ? 311 HIS D NE2 1 
ATOM 4454 N N   . ASP B 2 323 ? 123.48788 148.22886 136.47671 1.000 23.08224   ? 312 ASP D N   1 
ATOM 4455 C CA  . ASP B 2 323 ? 122.91189 146.89194 136.52966 1.000 16.95835   ? 312 ASP D CA  1 
ATOM 4456 C C   . ASP B 2 323 ? 122.31342 146.57521 137.89686 1.000 20.36315   ? 312 ASP D C   1 
ATOM 4457 O O   . ASP B 2 323 ? 122.18592 145.40631 138.26607 1.000 30.47929   ? 312 ASP D O   1 
ATOM 4458 C CB  . ASP B 2 323 ? 123.96115 145.84617 136.15679 1.000 22.02663   ? 312 ASP D CB  1 
ATOM 4459 C CG  . ASP B 2 323 ? 124.10636 145.67558 134.65752 1.000 33.66503   ? 312 ASP D CG  1 
ATOM 4460 O OD1 . ASP B 2 323 ? 125.25592 145.62314 134.17215 1.000 33.07050   ? 312 ASP D OD1 1 
ATOM 4461 O OD2 . ASP B 2 323 ? 123.07082 145.59574 133.96372 1.000 31.49495   ? 312 ASP D OD2 1 
ATOM 4462 N N   . ASN B 2 324 ? 121.95230 147.59999 138.65612 1.000 20.20040   ? 313 ASN D N   1 
ATOM 4463 C CA  . ASN B 2 324 ? 121.26798 147.44093 139.93740 1.000 11.47496   ? 313 ASN D CA  1 
ATOM 4464 C C   . ASN B 2 324 ? 120.66971 148.79277 140.30817 1.000 12.22536   ? 313 ASN D C   1 
ATOM 4465 O O   . ASN B 2 324 ? 120.75015 149.75531 139.53615 1.000 17.11834   ? 313 ASN D O   1 
ATOM 4466 C CB  . ASN B 2 324 ? 122.20841 146.90682 141.01771 1.000 14.67048   ? 313 ASN D CB  1 
ATOM 4467 C CG  . ASN B 2 324 ? 121.47088 146.16723 142.11405 1.000 18.32602   ? 313 ASN D CG  1 
ATOM 4468 O OD1 . ASN B 2 324 ? 120.34457 146.51622 142.46063 1.000 18.15448   ? 313 ASN D OD1 1 
ATOM 4469 N ND2 . ASN B 2 324 ? 122.10265 145.14127 142.66645 1.000 14.96995   ? 313 ASN D ND2 1 
ATOM 4470 N N   . ARG B 2 325 ? 120.06485 148.86241 141.49146 1.000 19.66115   ? 314 ARG D N   1 
ATOM 4471 C CA  . ARG B 2 325 ? 119.40690 150.08194 141.94186 1.000 12.39886   ? 314 ARG D CA  1 
ATOM 4472 C C   . ARG B 2 325 ? 120.38886 151.24346 142.00553 1.000 9.37543    ? 314 ARG D C   1 
ATOM 4473 O O   . ARG B 2 325 ? 121.46866 151.12780 142.58976 1.000 13.86754   ? 314 ARG D O   1 
ATOM 4474 C CB  . ARG B 2 325 ? 118.77841 149.84784 143.31412 1.000 8.15752    ? 314 ARG D CB  1 
ATOM 4475 C CG  . ARG B 2 325 ? 118.33089 151.10557 144.02928 1.000 10.19264   ? 314 ARG D CG  1 
ATOM 4476 C CD  . ARG B 2 325 ? 117.48855 150.75471 145.23822 1.000 8.52712    ? 314 ARG D CD  1 
ATOM 4477 N NE  . ARG B 2 325 ? 117.69340 151.67168 146.35096 1.000 16.31615   ? 314 ARG D NE  1 
ATOM 4478 C CZ  . ARG B 2 325 ? 116.72415 152.11379 147.13947 1.000 22.40144   ? 314 ARG D CZ  1 
ATOM 4479 N NH1 . ARG B 2 325 ? 115.46403 151.76278 146.94795 1.000 17.91405   ? 314 ARG D NH1 1 
ATOM 4480 N NH2 . ARG B 2 325 ? 117.02677 152.92814 148.14561 1.000 19.46851   ? 314 ARG D NH2 1 
ATOM 4481 N N   . VAL B 2 326 ? 120.00380 152.36873 141.41178 1.000 7.78328    ? 315 VAL D N   1 
ATOM 4482 C CA  . VAL B 2 326 ? 120.80925 153.58407 141.44012 1.000 6.00543    ? 315 VAL D CA  1 
ATOM 4483 C C   . VAL B 2 326 ? 120.52692 154.28742 142.76105 1.000 14.56200   ? 315 VAL D C   1 
ATOM 4484 O O   . VAL B 2 326 ? 119.42134 154.78389 142.98794 1.000 13.15380   ? 315 VAL D O   1 
ATOM 4485 C CB  . VAL B 2 326 ? 120.50433 154.49316 140.24475 1.000 4.70576    ? 315 VAL D CB  1 
ATOM 4486 C CG1 . VAL B 2 326 ? 120.97474 155.90712 140.52016 1.000 6.21497    ? 315 VAL D CG1 1 
ATOM 4487 C CG2 . VAL B 2 326 ? 121.16357 153.95190 138.99380 1.000 14.00413   ? 315 VAL D CG2 1 
ATOM 4488 N N   . SER B 2 327 ? 121.52769 154.32872 143.63666 1.000 5.75455    ? 316 SER D N   1 
ATOM 4489 C CA  . SER B 2 327 ? 121.32043 154.81804 144.99144 1.000 5.35580    ? 316 SER D CA  1 
ATOM 4490 C C   . SER B 2 327 ? 121.72173 156.27587 145.16244 1.000 12.53972   ? 316 SER D C   1 
ATOM 4491 O O   . SER B 2 327 ? 121.02209 157.03204 145.84371 1.000 21.51219   ? 316 SER D O   1 
ATOM 4492 C CB  . SER B 2 327 ? 122.09594 153.94892 145.97827 1.000 9.89467    ? 316 SER D CB  1 
ATOM 4493 O OG  . SER B 2 327 ? 123.45360 153.85936 145.59988 1.000 6.22131    ? 316 SER D OG  1 
ATOM 4494 N N   . CYS B 2 328 ? 122.83384 156.68908 144.56449 1.000 3.16746    ? 317 CYS D N   1 
ATOM 4495 C CA  . CYS B 2 328 ? 123.33964 158.04032 144.72866 1.000 0.00000    ? 317 CYS D CA  1 
ATOM 4496 C C   . CYS B 2 328 ? 123.50648 158.69659 143.36885 1.000 7.96608    ? 317 CYS D C   1 
ATOM 4497 O O   . CYS B 2 328 ? 123.54494 158.03394 142.33098 1.000 15.50464   ? 317 CYS D O   1 
ATOM 4498 C CB  . CYS B 2 328 ? 124.66840 158.05989 145.48601 1.000 2.09460    ? 317 CYS D CB  1 
ATOM 4499 S SG  . CYS B 2 328 ? 125.74885 156.67124 145.13688 1.000 22.98418   ? 317 CYS D SG  1 
ATOM 4500 N N   . LEU B 2 329 ? 123.61321 160.01986 143.39522 1.000 12.15142   ? 318 LEU D N   1 
ATOM 4501 C CA  . LEU B 2 329 ? 123.62507 160.81434 142.17834 1.000 0.96632    ? 318 LEU D CA  1 
ATOM 4502 C C   . LEU B 2 329 ? 124.14939 162.20897 142.47891 1.000 13.27544   ? 318 LEU D C   1 
ATOM 4503 O O   . LEU B 2 329 ? 123.60581 162.90668 143.34134 1.000 24.38383   ? 318 LEU D O   1 
ATOM 4504 C CB  . LEU B 2 329 ? 122.21670 160.87321 141.58952 1.000 0.51926    ? 318 LEU D CB  1 
ATOM 4505 C CG  . LEU B 2 329 ? 121.95119 161.57236 140.26692 1.000 0.38179    ? 318 LEU D CG  1 
ATOM 4506 C CD1 . LEU B 2 329 ? 121.91384 160.56096 139.14608 1.000 12.44114   ? 318 LEU D CD1 1 
ATOM 4507 C CD2 . LEU B 2 329 ? 120.63878 162.30784 140.36728 1.000 5.14132    ? 318 LEU D CD2 1 
ATOM 4508 N N   . GLY B 2 330 ? 125.19755 162.62738 141.78044 1.000 9.59184    ? 319 GLY D N   1 
ATOM 4509 C CA  . GLY B 2 330 ? 125.78801 163.92107 142.04596 1.000 3.61279    ? 319 GLY D CA  1 
ATOM 4510 C C   . GLY B 2 330 ? 126.27494 164.64446 140.81196 1.000 9.12459    ? 319 GLY D C   1 
ATOM 4511 O O   . GLY B 2 330 ? 127.04512 164.09603 140.02191 1.000 21.87368   ? 319 GLY D O   1 
ATOM 4512 N N   . VAL B 2 331 ? 125.83422 165.88182 140.64289 1.000 10.23821   ? 320 VAL D N   1 
ATOM 4513 C CA  . VAL B 2 331 ? 126.28735 166.73302 139.55228 1.000 7.82325    ? 320 VAL D CA  1 
ATOM 4514 C C   . VAL B 2 331 ? 127.38705 167.64183 140.08065 1.000 11.10752   ? 320 VAL D C   1 
ATOM 4515 O O   . VAL B 2 331 ? 127.24287 168.24674 141.14901 1.000 21.53279   ? 320 VAL D O   1 
ATOM 4516 C CB  . VAL B 2 331 ? 125.12170 167.54892 138.97296 1.000 7.81584    ? 320 VAL D CB  1 
ATOM 4517 C CG1 . VAL B 2 331 ? 125.61782 168.49156 137.89216 1.000 13.85479   ? 320 VAL D CG1 1 
ATOM 4518 C CG2 . VAL B 2 331 ? 124.05137 166.62132 138.42874 1.000 11.62310   ? 320 VAL D CG2 1 
ATOM 4519 N N   . THR B 2 332 ? 128.48843 167.73388 139.33797 1.000 11.28739   ? 321 THR D N   1 
ATOM 4520 C CA  . THR B 2 332 ? 129.62974 168.52096 139.77302 1.000 10.50914   ? 321 THR D CA  1 
ATOM 4521 C C   . THR B 2 332 ? 129.24032 169.98829 139.94581 1.000 18.12878   ? 321 THR D C   1 
ATOM 4522 O O   . THR B 2 332 ? 128.25976 170.47535 139.38046 1.000 26.93822   ? 321 THR D O   1 
ATOM 4523 C CB  . THR B 2 332 ? 130.77748 168.40495 138.77300 1.000 10.17083   ? 321 THR D CB  1 
ATOM 4524 O OG1 . THR B 2 332 ? 130.48183 169.19319 137.61569 1.000 20.99927   ? 321 THR D OG1 1 
ATOM 4525 C CG2 . THR B 2 332 ? 130.98047 166.96763 138.35304 1.000 10.80006   ? 321 THR D CG2 1 
ATOM 4526 N N   . ASP B 2 333 ? 130.03354 170.69521 140.75346 1.000 16.91517   ? 322 ASP D N   1 
ATOM 4527 C CA  . ASP B 2 333 ? 129.77998 172.11295 140.98762 1.000 18.45423   ? 322 ASP D CA  1 
ATOM 4528 C C   . ASP B 2 333 ? 129.93707 172.92149 139.70713 1.000 20.47075   ? 322 ASP D C   1 
ATOM 4529 O O   . ASP B 2 333 ? 129.18803 173.87617 139.47358 1.000 21.85977   ? 322 ASP D O   1 
ATOM 4530 C CB  . ASP B 2 333 ? 130.71356 172.63725 142.07633 1.000 21.69703   ? 322 ASP D CB  1 
ATOM 4531 C CG  . ASP B 2 333 ? 130.45769 171.99001 143.41906 1.000 32.26607   ? 322 ASP D CG  1 
ATOM 4532 O OD1 . ASP B 2 333 ? 130.71929 170.77569 143.55382 1.000 33.04220   ? 322 ASP D OD1 1 
ATOM 4533 O OD2 . ASP B 2 333 ? 129.99655 172.69344 144.34124 1.000 26.73418   ? 322 ASP D OD2 1 
ATOM 4534 N N   . ASP B 2 334 ? 130.90007 172.55581 138.86664 1.000 19.04936   ? 323 ASP D N   1 
ATOM 4535 C CA  . ASP B 2 334 ? 131.05749 173.18817 137.56507 1.000 18.62284   ? 323 ASP D CA  1 
ATOM 4536 C C   . ASP B 2 334 ? 130.07849 172.66296 136.52016 1.000 27.93986   ? 323 ASP D C   1 
ATOM 4537 O O   . ASP B 2 334 ? 130.04115 173.19605 135.40696 1.000 30.95782   ? 323 ASP D O   1 
ATOM 4538 C CB  . ASP B 2 334 ? 132.51926 173.05784 137.09966 1.000 19.71386   ? 323 ASP D CB  1 
ATOM 4539 C CG  . ASP B 2 334 ? 132.87007 171.67689 136.54344 1.000 23.99933   ? 323 ASP D CG  1 
ATOM 4540 O OD1 . ASP B 2 334 ? 134.07734 171.42433 136.35197 1.000 26.17395   ? 323 ASP D OD1 1 
ATOM 4541 O OD2 . ASP B 2 334 ? 131.99015 170.81904 136.35037 1.000 27.50515   ? 323 ASP D OD2 1 
ATOM 4542 N N   . GLY B 2 335 ? 129.29702 171.63558 136.84717 1.000 24.33217   ? 324 GLY D N   1 
ATOM 4543 C CA  . GLY B 2 335 ? 128.27100 171.12928 135.96393 1.000 15.87684   ? 324 GLY D CA  1 
ATOM 4544 C C   . GLY B 2 335 ? 128.76496 170.29825 134.80440 1.000 14.60878   ? 324 GLY D C   1 
ATOM 4545 O O   . GLY B 2 335 ? 127.96663 169.97063 133.91882 1.000 23.29332   ? 324 GLY D O   1 
ATOM 4546 N N   . MET B 2 336 ? 130.04983 169.94705 134.77642 1.000 18.38064   ? 325 MET D N   1 
ATOM 4547 C CA  . MET B 2 336 ? 130.59380 169.18938 133.65544 1.000 18.86103   ? 325 MET D CA  1 
ATOM 4548 C C   . MET B 2 336 ? 129.95571 167.81136 133.55971 1.000 25.63408   ? 325 MET D C   1 
ATOM 4549 O O   . MET B 2 336 ? 129.43710 167.42493 132.50742 1.000 31.31842   ? 325 MET D O   1 
ATOM 4550 C CB  . MET B 2 336 ? 132.11052 169.06492 133.80025 1.000 23.25954   ? 325 MET D CB  1 
ATOM 4551 C CG  . MET B 2 336 ? 132.89754 169.31085 132.52970 1.000 28.89678   ? 325 MET D CG  1 
ATOM 4552 S SD  . MET B 2 336 ? 132.27239 170.64869 131.50344 1.000 51.35209   ? 325 MET D SD  1 
ATOM 4553 C CE  . MET B 2 336 ? 133.30212 172.00674 132.04588 1.000 24.48019   ? 325 MET D CE  1 
ATOM 4554 N N   . ALA B 2 337 ? 129.96401 167.06409 134.65575 1.000 20.66225   ? 326 ALA D N   1 
ATOM 4555 C CA  . ALA B 2 337 ? 129.58447 165.66249 134.63921 1.000 9.50535    ? 326 ALA D CA  1 
ATOM 4556 C C   . ALA B 2 337 ? 128.55630 165.35518 135.71718 1.000 10.32887   ? 326 ALA D C   1 
ATOM 4557 O O   . ALA B 2 337 ? 128.29140 166.15319 136.61797 1.000 16.90364   ? 326 ALA D O   1 
ATOM 4558 C CB  . ALA B 2 337 ? 130.81452 164.77188 134.82319 1.000 11.98372   ? 326 ALA D CB  1 
ATOM 4559 N N   . VAL B 2 338 ? 127.96749 164.16981 135.59420 1.000 15.48587   ? 327 VAL D N   1 
ATOM 4560 C CA  . VAL B 2 338 ? 127.10176 163.58927 136.61011 1.000 6.58106    ? 327 VAL D CA  1 
ATOM 4561 C C   . VAL B 2 338 ? 127.69577 162.24653 136.99006 1.000 6.39736    ? 327 VAL D C   1 
ATOM 4562 O O   . VAL B 2 338 ? 127.89681 161.38955 136.12376 1.000 22.62035   ? 327 VAL D O   1 
ATOM 4563 C CB  . VAL B 2 338 ? 125.65890 163.40386 136.11552 1.000 9.49674    ? 327 VAL D CB  1 
ATOM 4564 C CG1 . VAL B 2 338 ? 124.75757 162.98154 137.25882 1.000 9.73018    ? 327 VAL D CG1 1 
ATOM 4565 C CG2 . VAL B 2 338 ? 125.15568 164.66256 135.47996 1.000 17.98249   ? 327 VAL D CG2 1 
ATOM 4566 N N   . ALA B 2 339 ? 127.98043 162.05979 138.26809 1.000 2.90591    ? 328 ALA D N   1 
ATOM 4567 C CA  . ALA B 2 339 ? 128.35737 160.74359 138.74560 1.000 0.22674    ? 328 ALA D CA  1 
ATOM 4568 C C   . ALA B 2 339 ? 127.14158 160.04753 139.33158 1.000 6.84645    ? 328 ALA D C   1 
ATOM 4569 O O   . ALA B 2 339 ? 126.26525 160.67700 139.92737 1.000 14.24947   ? 328 ALA D O   1 
ATOM 4570 C CB  . ALA B 2 339 ? 129.47396 160.82358 139.77859 1.000 6.90724    ? 328 ALA D CB  1 
ATOM 4571 N N   . THR B 2 340 ? 127.09033 158.73371 139.14065 1.000 11.48090   ? 329 THR D N   1 
ATOM 4572 C CA  . THR B 2 340 ? 125.91440 157.95425 139.51025 1.000 5.11678    ? 329 THR D CA  1 
ATOM 4573 C C   . THR B 2 340 ? 126.41019 156.64032 140.10395 1.000 1.24004    ? 329 THR D C   1 
ATOM 4574 O O   . THR B 2 340 ? 126.86291 155.75911 139.37052 1.000 14.80667   ? 329 THR D O   1 
ATOM 4575 C CB  . THR B 2 340 ? 125.01498 157.72259 138.30306 1.000 11.24456   ? 329 THR D CB  1 
ATOM 4576 O OG1 . THR B 2 340 ? 124.50548 158.97607 137.83726 1.000 15.18288   ? 329 THR D OG1 1 
ATOM 4577 C CG2 . THR B 2 340 ? 123.85501 156.83373 138.66594 1.000 12.26687   ? 329 THR D CG2 1 
ATOM 4578 N N   . GLY B 2 341 ? 126.34775 156.53008 141.42295 1.000 2.01731    ? 330 GLY D N   1 
ATOM 4579 C CA  . GLY B 2 341 ? 126.62290 155.27332 142.07674 1.000 6.44750    ? 330 GLY D CA  1 
ATOM 4580 C C   . GLY B 2 341 ? 125.38541 154.40988 142.16128 1.000 3.78612    ? 330 GLY D C   1 
ATOM 4581 O O   . GLY B 2 341 ? 124.26515 154.88346 142.00259 1.000 12.05630   ? 330 GLY D O   1 
ATOM 4582 N N   . SER B 2 342 ? 125.58932 153.12332 142.41537 1.000 1.01418    ? 331 SER D N   1 
ATOM 4583 C CA  . SER B 2 342 ? 124.46997 152.19530 142.38946 1.000 4.33885    ? 331 SER D CA  1 
ATOM 4584 C C   . SER B 2 342 ? 124.80044 150.97521 143.23327 1.000 9.39190    ? 331 SER D C   1 
ATOM 4585 O O   . SER B 2 342 ? 125.92308 150.80702 143.71227 1.000 12.24087   ? 331 SER D O   1 
ATOM 4586 C CB  . SER B 2 342 ? 124.12044 151.79453 140.95529 1.000 13.00197   ? 331 SER D CB  1 
ATOM 4587 O OG  . SER B 2 342 ? 123.76180 150.42880 140.88093 1.000 19.52496   ? 331 SER D OG  1 
ATOM 4588 N N   . TRP B 2 343 ? 123.79548 150.12029 143.40480 1.000 12.11090   ? 332 TRP D N   1 
ATOM 4589 C CA  . TRP B 2 343 ? 123.92459 148.91603 144.21203 1.000 4.48978    ? 332 TRP D CA  1 
ATOM 4590 C C   . TRP B 2 343 ? 124.71836 147.81701 143.51914 1.000 11.31024   ? 332 TRP D C   1 
ATOM 4591 O O   . TRP B 2 343 ? 124.90979 146.75070 144.11155 1.000 18.55826   ? 332 TRP D O   1 
ATOM 4592 C CB  . TRP B 2 343 ? 122.53881 148.39666 144.59951 1.000 4.73004    ? 332 TRP D CB  1 
ATOM 4593 C CG  . TRP B 2 343 ? 121.91339 149.16126 145.72378 1.000 6.71938    ? 332 TRP D CG  1 
ATOM 4594 C CD1 . TRP B 2 343 ? 122.33784 150.34768 146.23887 1.000 7.73025    ? 332 TRP D CD1 1 
ATOM 4595 C CD2 . TRP B 2 343 ? 120.75178 148.79160 146.47443 1.000 12.75967   ? 332 TRP D CD2 1 
ATOM 4596 N NE1 . TRP B 2 343 ? 121.51443 150.74287 147.26166 1.000 11.24357   ? 332 TRP D NE1 1 
ATOM 4597 C CE2 . TRP B 2 343 ? 120.53184 149.80365 147.42669 1.000 13.79621   ? 332 TRP D CE2 1 
ATOM 4598 C CE3 . TRP B 2 343 ? 119.87631 147.70365 146.43364 1.000 15.93281   ? 332 TRP D CE3 1 
ATOM 4599 C CZ2 . TRP B 2 343 ? 119.47460 149.76007 148.33037 1.000 13.92884   ? 332 TRP D CZ2 1 
ATOM 4600 C CZ3 . TRP B 2 343 ? 118.82681 147.66451 147.33050 1.000 15.25139   ? 332 TRP D CZ3 1 
ATOM 4601 C CH2 . TRP B 2 343 ? 118.63483 148.68554 148.26537 1.000 12.53721   ? 332 TRP D CH2 1 
ATOM 4602 N N   . ASP B 2 344 ? 125.18067 148.04472 142.29486 1.000 9.70881    ? 333 ASP D N   1 
ATOM 4603 C CA  . ASP B 2 344 ? 126.05931 147.11043 141.60876 1.000 9.19505    ? 333 ASP D CA  1 
ATOM 4604 C C   . ASP B 2 344 ? 127.53040 147.36508 141.90491 1.000 9.41955    ? 333 ASP D C   1 
ATOM 4605 O O   . ASP B 2 344 ? 128.38775 146.72464 141.28866 1.000 14.66503   ? 333 ASP D O   1 
ATOM 4606 C CB  . ASP B 2 344 ? 125.81607 147.16416 140.09772 1.000 12.24506   ? 333 ASP D CB  1 
ATOM 4607 C CG  . ASP B 2 344 ? 125.93694 148.56202 139.53631 1.000 15.73384   ? 333 ASP D CG  1 
ATOM 4608 O OD1 . ASP B 2 344 ? 126.12857 149.50394 140.32618 1.000 18.25300   ? 333 ASP D OD1 1 
ATOM 4609 O OD2 . ASP B 2 344 ? 125.84056 148.72011 138.30314 1.000 20.61790   ? 333 ASP D OD2 1 
ATOM 4610 N N   . SER B 2 345 ? 127.83246 148.28963 142.81948 1.000 10.77535   ? 334 SER D N   1 
ATOM 4611 C CA  . SER B 2 345 ? 129.16245 148.62661 143.34131 1.000 11.30265   ? 334 SER D CA  1 
ATOM 4612 C C   . SER B 2 345 ? 129.99635 149.45976 142.37897 1.000 11.01067   ? 334 SER D C   1 
ATOM 4613 O O   . SER B 2 345 ? 131.21097 149.57783 142.58325 1.000 21.91992   ? 334 SER D O   1 
ATOM 4614 C CB  . SER B 2 345 ? 129.97577 147.38868 143.73385 1.000 13.07154   ? 334 SER D CB  1 
ATOM 4615 O OG  . SER B 2 345 ? 130.31784 146.61606 142.59819 1.000 21.10384   ? 334 SER D OG  1 
ATOM 4616 N N   . PHE B 2 346 ? 129.40105 150.04501 141.34636 1.000 4.39284    ? 335 PHE D N   1 
ATOM 4617 C CA  . PHE B 2 346 ? 130.13617 150.85716 140.38984 1.000 9.76876    ? 335 PHE D CA  1 
ATOM 4618 C C   . PHE B 2 346 ? 129.57897 152.26960 140.36078 1.000 12.93052   ? 335 PHE D C   1 
ATOM 4619 O O   . PHE B 2 346 ? 128.36223 152.46965 140.39894 1.000 12.58324   ? 335 PHE D O   1 
ATOM 4620 C CB  . PHE B 2 346 ? 130.08075 150.26128 138.97963 1.000 11.69993   ? 335 PHE D CB  1 
ATOM 4621 C CG  . PHE B 2 346 ? 130.54880 148.84308 138.90531 1.000 15.25762   ? 335 PHE D CG  1 
ATOM 4622 C CD1 . PHE B 2 346 ? 131.77725 148.47948 139.42283 1.000 12.03972   ? 335 PHE D CD1 1 
ATOM 4623 C CD2 . PHE B 2 346 ? 129.75954 147.87161 138.31975 1.000 12.47483   ? 335 PHE D CD2 1 
ATOM 4624 C CE1 . PHE B 2 346 ? 132.20822 147.17407 139.36032 1.000 14.60516   ? 335 PHE D CE1 1 
ATOM 4625 C CE2 . PHE B 2 346 ? 130.18569 146.56640 138.25514 1.000 14.85630   ? 335 PHE D CE2 1 
ATOM 4626 C CZ  . PHE B 2 346 ? 131.41199 146.21642 138.77510 1.000 17.98272   ? 335 PHE D CZ  1 
ATOM 4627 N N   . LEU B 2 347 ? 130.47781 153.24234 140.30445 1.000 9.05754    ? 336 LEU D N   1 
ATOM 4628 C CA  . LEU B 2 347 ? 130.11177 154.60439 139.96318 1.000 5.70058    ? 336 LEU D CA  1 
ATOM 4629 C C   . LEU B 2 347 ? 130.33523 154.83000 138.47682 1.000 8.12649    ? 336 LEU D C   1 
ATOM 4630 O O   . LEU B 2 347 ? 131.19537 154.20910 137.85261 1.000 16.85531   ? 336 LEU D O   1 
ATOM 4631 C CB  . LEU B 2 347 ? 130.92667 155.61332 140.76793 1.000 6.09151    ? 336 LEU D CB  1 
ATOM 4632 C CG  . LEU B 2 347 ? 130.75870 155.59412 142.28006 1.000 6.85615    ? 336 LEU D CG  1 
ATOM 4633 C CD1 . LEU B 2 347 ? 132.07463 155.22723 142.92156 1.000 17.24162   ? 336 LEU D CD1 1 
ATOM 4634 C CD2 . LEU B 2 347 ? 130.27337 156.94432 142.76108 1.000 7.80985    ? 336 LEU D CD2 1 
ATOM 4635 N N   . LYS B 2 348 ? 129.54319 155.73017 137.91021 1.000 9.05861    ? 337 LYS D N   1 
ATOM 4636 C CA  . LYS B 2 348 ? 129.64257 156.04498 136.49540 1.000 3.21109    ? 337 LYS D CA  1 
ATOM 4637 C C   . LYS B 2 348 ? 129.56600 157.54998 136.32804 1.000 2.35560    ? 337 LYS D C   1 
ATOM 4638 O O   . LYS B 2 348 ? 128.65368 158.18631 136.85915 1.000 11.42078   ? 337 LYS D O   1 
ATOM 4639 C CB  . LYS B 2 348 ? 128.53029 155.35740 135.69833 1.000 12.10167   ? 337 LYS D CB  1 
ATOM 4640 C CG  . LYS B 2 348 ? 128.77193 153.87684 135.46086 1.000 11.95543   ? 337 LYS D CG  1 
ATOM 4641 C CD  . LYS B 2 348 ? 127.62178 153.24531 134.70221 1.000 16.45345   ? 337 LYS D CD  1 
ATOM 4642 C CE  . LYS B 2 348 ? 128.05507 151.95902 134.02354 1.000 16.88216   ? 337 LYS D CE  1 
ATOM 4643 N NZ  . LYS B 2 348 ? 128.62644 150.98713 134.99352 1.000 21.47040   ? 337 LYS D NZ  1 
ATOM 4644 N N   . ILE B 2 349 ? 130.52198 158.11351 135.59995 1.000 7.42750    ? 338 ILE D N   1 
ATOM 4645 C CA  . ILE B 2 349 ? 130.55142 159.53975 135.30565 1.000 7.12087    ? 338 ILE D CA  1 
ATOM 4646 C C   . ILE B 2 349 ? 129.97615 159.74595 133.91429 1.000 9.09090    ? 338 ILE D C   1 
ATOM 4647 O O   . ILE B 2 349 ? 130.42753 159.11982 132.94929 1.000 25.38756   ? 338 ILE D O   1 
ATOM 4648 C CB  . ILE B 2 349 ? 131.97844 160.10285 135.40861 1.000 7.44400    ? 338 ILE D CB  1 
ATOM 4649 C CG1 . ILE B 2 349 ? 132.38746 160.24962 136.87170 1.000 13.27941   ? 338 ILE D CG1 1 
ATOM 4650 C CG2 . ILE B 2 349 ? 132.07400 161.43752 134.70999 1.000 15.20666   ? 338 ILE D CG2 1 
ATOM 4651 C CD1 . ILE B 2 349 ? 133.11998 159.06300 137.41210 1.000 11.65867   ? 338 ILE D CD1 1 
ATOM 4652 N N   . TRP B 2 350 ? 128.98091 160.61638 133.80862 1.000 5.12449    ? 339 TRP D N   1 
ATOM 4653 C CA  . TRP B 2 350 ? 128.24014 160.81804 132.57561 1.000 4.64090    ? 339 TRP D CA  1 
ATOM 4654 C C   . TRP B 2 350 ? 128.47577 162.21951 132.03462 1.000 16.39871   ? 339 TRP D C   1 
ATOM 4655 O O   . TRP B 2 350 ? 128.73704 163.16349 132.78171 1.000 23.62666   ? 339 TRP D O   1 
ATOM 4656 C CB  . TRP B 2 350 ? 126.74182 160.59062 132.79484 1.000 8.92400    ? 339 TRP D CB  1 
ATOM 4657 C CG  . TRP B 2 350 ? 126.42612 159.26414 133.40331 1.000 12.63664   ? 339 TRP D CG  1 
ATOM 4658 C CD1 . TRP B 2 350 ? 126.59670 158.89934 134.70330 1.000 13.82059   ? 339 TRP D CD1 1 
ATOM 4659 C CD2 . TRP B 2 350 ? 125.88254 158.12255 132.73448 1.000 21.46878   ? 339 TRP D CD2 1 
ATOM 4660 N NE1 . TRP B 2 350 ? 126.19649 157.60134 134.88800 1.000 19.21506   ? 339 TRP D NE1 1 
ATOM 4661 C CE2 . TRP B 2 350 ? 125.75319 157.10102 133.69314 1.000 17.62251   ? 339 TRP D CE2 1 
ATOM 4662 C CE3 . TRP B 2 350 ? 125.49247 157.86494 131.41761 1.000 17.20844   ? 339 TRP D CE3 1 
ATOM 4663 C CZ2 . TRP B 2 350 ? 125.25034 155.84375 133.37835 1.000 14.09951   ? 339 TRP D CZ2 1 
ATOM 4664 C CZ3 . TRP B 2 350 ? 124.99540 156.61776 131.10781 1.000 17.96977   ? 339 TRP D CZ3 1 
ATOM 4665 C CH2 . TRP B 2 350 ? 124.87840 155.62242 132.08314 1.000 21.74892   ? 339 TRP D CH2 1 
ATOM 4666 N N   . ASN B 2 351 ? 128.37805 162.34095 130.71566 1.000 24.13095   ? 340 ASN D N   1 
ATOM 4667 C CA  . ASN B 2 351 ? 128.57310 163.61846 130.04616 1.000 18.23647   ? 340 ASN D CA  1 
ATOM 4668 C C   . ASN B 2 351 ? 127.87923 163.64101 128.69028 1.000 21.55357   ? 340 ASN D C   1 
ATOM 4669 O O   . ASN B 2 351 ? 127.22533 164.62102 128.33314 1.000 24.64151   ? 340 ASN D O   1 
ATOM 4670 C CB  . ASN B 2 351 ? 130.06241 163.90702 129.88029 1.000 16.38991   ? 340 ASN D CB  1 
ATOM 4671 C CG  . ASN B 2 351 ? 130.43371 165.29923 130.32069 1.000 21.69287   ? 340 ASN D CG  1 
ATOM 4672 O OD1 . ASN B 2 351 ? 129.74383 166.26538 130.00287 1.000 25.00439   ? 340 ASN D OD1 1 
ATOM 4673 N ND2 . ASN B 2 351 ? 131.52884 165.41306 131.05968 1.000 26.75530   ? 340 ASN D ND2 1 
ATOM 4674 N N   . VAL C 3 39  ? 155.88532 163.95432 162.70581 1.000 35.93380   ? 2   VAL E N   1 
ATOM 4675 C CA  . VAL C 3 39  ? 156.71718 163.55073 161.58025 1.000 36.32043   ? 2   VAL E CA  1 
ATOM 4676 C C   . VAL C 3 39  ? 158.18615 163.75417 161.91268 1.000 35.47779   ? 2   VAL E C   1 
ATOM 4677 O O   . VAL C 3 39  ? 158.58423 164.82500 162.36698 1.000 38.04040   ? 2   VAL E O   1 
ATOM 4678 C CB  . VAL C 3 39  ? 156.34211 164.32027 160.30894 1.000 31.50436   ? 2   VAL E CB  1 
ATOM 4679 C CG1 . VAL C 3 39  ? 157.04015 163.71418 159.10902 1.000 29.79328   ? 2   VAL E CG1 1 
ATOM 4680 C CG2 . VAL C 3 39  ? 154.83630 164.32028 160.11858 1.000 30.87377   ? 2   VAL E CG2 1 
ATOM 4681 N N   . GLN C 3 40  ? 158.99316 162.72231 161.67916 1.000 36.49437   ? 3   GLN E N   1 
ATOM 4682 C CA  . GLN C 3 40  ? 160.41282 162.78717 161.99767 1.000 37.32333   ? 3   GLN E CA  1 
ATOM 4683 C C   . GLN C 3 40  ? 161.15462 161.73982 161.18376 1.000 40.65652   ? 3   GLN E C   1 
ATOM 4684 O O   . GLN C 3 40  ? 160.78195 160.56384 161.20034 1.000 44.30445   ? 3   GLN E O   1 
ATOM 4685 C CB  . GLN C 3 40  ? 160.64518 162.56470 163.49397 1.000 38.50810   ? 3   GLN E CB  1 
ATOM 4686 C CG  . GLN C 3 40  ? 162.08171 162.25924 163.86230 1.000 41.82784   ? 3   GLN E CG  1 
ATOM 4687 C CD  . GLN C 3 40  ? 162.30086 162.24228 165.35949 1.000 45.99779   ? 3   GLN E CD  1 
ATOM 4688 O OE1 . GLN C 3 40  ? 162.20413 163.27330 166.02382 1.000 46.55189   ? 3   GLN E OE1 1 
ATOM 4689 N NE2 . GLN C 3 40  ? 162.59564 161.06658 165.90070 1.000 44.61338   ? 3   GLN E NE2 1 
ATOM 4690 N N   . LEU C 3 41  ? 162.19453 162.16956 160.47344 1.000 39.64344   ? 4   LEU E N   1 
ATOM 4691 C CA  . LEU C 3 41  ? 163.07229 161.27792 159.72522 1.000 38.15567   ? 4   LEU E CA  1 
ATOM 4692 C C   . LEU C 3 41  ? 164.48888 161.45397 160.24769 1.000 39.00616   ? 4   LEU E C   1 
ATOM 4693 O O   . LEU C 3 41  ? 165.02722 162.56513 160.21998 1.000 41.98597   ? 4   LEU E O   1 
ATOM 4694 C CB  . LEU C 3 41  ? 163.01466 161.57313 158.22571 1.000 35.68441   ? 4   LEU E CB  1 
ATOM 4695 C CG  . LEU C 3 41  ? 161.70449 161.26040 157.50488 1.000 35.70939   ? 4   LEU E CG  1 
ATOM 4696 C CD1 . LEU C 3 41  ? 161.51047 162.18993 156.32212 1.000 31.07564   ? 4   LEU E CD1 1 
ATOM 4697 C CD2 . LEU C 3 41  ? 161.68421 159.81265 157.05983 1.000 38.15105   ? 4   LEU E CD2 1 
ATOM 4698 N N   . VAL C 3 42  ? 165.08884 160.36588 160.72153 1.000 44.21961   ? 5   VAL E N   1 
ATOM 4699 C CA  . VAL C 3 42  ? 166.43355 160.38727 161.28611 1.000 45.83805   ? 5   VAL E CA  1 
ATOM 4700 C C   . VAL C 3 42  ? 167.28310 159.37842 160.52923 1.000 48.47493   ? 5   VAL E C   1 
ATOM 4701 O O   . VAL C 3 42  ? 166.95119 158.18709 160.48643 1.000 50.33910   ? 5   VAL E O   1 
ATOM 4702 C CB  . VAL C 3 42  ? 166.42932 160.07761 162.79017 1.000 45.90021   ? 5   VAL E CB  1 
ATOM 4703 C CG1 . VAL C 3 42  ? 167.85167 159.89330 163.29057 1.000 46.05262   ? 5   VAL E CG1 1 
ATOM 4704 C CG2 . VAL C 3 42  ? 165.72758 161.18452 163.55575 1.000 47.47366   ? 5   VAL E CG2 1 
ATOM 4705 N N   . GLU C 3 43  ? 168.37960 159.85066 159.94399 1.000 48.76187   ? 6   GLU E N   1 
ATOM 4706 C CA  . GLU C 3 43  ? 169.27520 158.99464 159.18158 1.000 48.52577   ? 6   GLU E CA  1 
ATOM 4707 C C   . GLU C 3 43  ? 170.51472 158.64267 159.98883 1.000 50.28147   ? 6   GLU E C   1 
ATOM 4708 O O   . GLU C 3 43  ? 171.06546 159.47972 160.70846 1.000 50.57714   ? 6   GLU E O   1 
ATOM 4709 C CB  . GLU C 3 43  ? 169.67953 159.66777 157.87245 1.000 43.62688   ? 6   GLU E CB  1 
ATOM 4710 C CG  . GLU C 3 43  ? 168.50060 160.06972 157.02257 1.000 45.14850   ? 6   GLU E CG  1 
ATOM 4711 C CD  . GLU C 3 43  ? 168.35402 161.55985 156.91283 1.000 47.81390   ? 6   GLU E CD  1 
ATOM 4712 O OE1 . GLU C 3 43  ? 167.20846 162.04180 156.85223 1.000 46.62574   ? 6   GLU E OE1 1 
ATOM 4713 O OE2 . GLU C 3 43  ? 169.38646 162.24814 156.89307 1.000 50.14928   ? 6   GLU E OE2 1 
ATOM 4714 N N   . SER C 3 44  ? 170.94900 157.39408 159.85647 1.000 51.68378   ? 7   SER E N   1 
ATOM 4715 C CA  . SER C 3 44  ? 172.12692 156.89006 160.53881 1.000 49.76187   ? 7   SER E CA  1 
ATOM 4716 C C   . SER C 3 44  ? 173.11932 156.37783 159.50584 1.000 52.18229   ? 7   SER E C   1 
ATOM 4717 O O   . SER C 3 44  ? 172.75017 156.00365 158.39022 1.000 53.25094   ? 7   SER E O   1 
ATOM 4718 C CB  . SER C 3 44  ? 171.76531 155.77689 161.53026 1.000 50.04819   ? 7   SER E CB  1 
ATOM 4719 O OG  . SER C 3 44  ? 170.50596 156.02585 162.13161 1.000 52.88105   ? 7   SER E OG  1 
ATOM 4720 N N   . GLY C 3 45  ? 174.38491 156.37108 159.88900 1.000 53.30985   ? 8   GLY E N   1 
ATOM 4721 C CA  . GLY C 3 45  ? 175.44175 155.95525 158.98109 1.000 50.73615   ? 8   GLY E CA  1 
ATOM 4722 C C   . GLY C 3 45  ? 176.17906 157.13331 158.37930 1.000 53.36958   ? 8   GLY E C   1 
ATOM 4723 O O   . GLY C 3 45  ? 175.62374 158.20597 158.14683 1.000 56.87533   ? 8   GLY E O   1 
ATOM 4724 N N   . GLY C 3 46  ? 177.46138 156.92466 158.12256 1.000 54.16894   ? 9   GLY E N   1 
ATOM 4725 C CA  . GLY C 3 46  ? 178.32206 157.95737 157.59742 1.000 55.39355   ? 9   GLY E CA  1 
ATOM 4726 C C   . GLY C 3 46  ? 179.69415 157.86944 158.22535 1.000 57.51798   ? 9   GLY E C   1 
ATOM 4727 O O   . GLY C 3 46  ? 180.07868 156.83636 158.76958 1.000 59.22871   ? 9   GLY E O   1 
ATOM 4728 N N   . GLY C 3 47  ? 180.43157 158.97148 158.14904 1.000 53.22075   ? 10  GLY E N   1 
ATOM 4729 C CA  . GLY C 3 47  ? 181.78510 159.02932 158.66511 1.000 53.70289   ? 10  GLY E CA  1 
ATOM 4730 C C   . GLY C 3 47  ? 182.81727 158.80662 157.57727 1.000 55.80532   ? 10  GLY E C   1 
ATOM 4731 O O   . GLY C 3 47  ? 182.50692 158.62730 156.39571 1.000 55.36988   ? 10  GLY E O   1 
ATOM 4732 N N   . LEU C 3 48  ? 184.07871 158.82033 158.00243 1.000 61.83522   ? 11  LEU E N   1 
ATOM 4733 C CA  . LEU C 3 48  ? 185.18605 158.67130 157.06796 1.000 62.70853   ? 11  LEU E CA  1 
ATOM 4734 C C   . LEU C 3 48  ? 185.18483 157.27334 156.46257 1.000 64.12223   ? 11  LEU E C   1 
ATOM 4735 O O   . LEU C 3 48  ? 185.15253 156.27171 157.18353 1.000 65.02602   ? 11  LEU E O   1 
ATOM 4736 C CB  . LEU C 3 48  ? 186.51360 158.94282 157.77313 1.000 61.31867   ? 11  LEU E CB  1 
ATOM 4737 C CG  . LEU C 3 48  ? 187.77880 158.80797 156.92344 1.000 62.89706   ? 11  LEU E CG  1 
ATOM 4738 C CD1 . LEU C 3 48  ? 188.65702 160.03855 157.07765 1.000 64.26903   ? 11  LEU E CD1 1 
ATOM 4739 C CD2 . LEU C 3 48  ? 188.54861 157.55024 157.29336 1.000 61.56390   ? 11  LEU E CD2 1 
ATOM 4740 N N   . VAL C 3 49  ? 185.21899 157.20923 155.13344 1.000 60.28761   ? 12  VAL E N   1 
ATOM 4741 C CA  . VAL C 3 49  ? 185.20391 155.95005 154.39793 1.000 59.29650   ? 12  VAL E CA  1 
ATOM 4742 C C   . VAL C 3 49  ? 186.28644 155.99528 153.32977 1.000 61.41439   ? 12  VAL E C   1 
ATOM 4743 O O   . VAL C 3 49  ? 186.40370 156.97915 152.59238 1.000 63.34727   ? 12  VAL E O   1 
ATOM 4744 C CB  . VAL C 3 49  ? 183.82636 155.68019 153.75729 1.000 58.26823   ? 12  VAL E CB  1 
ATOM 4745 C CG1 . VAL C 3 49  ? 183.85027 154.38079 152.97160 1.000 58.07578   ? 12  VAL E CG1 1 
ATOM 4746 C CG2 . VAL C 3 49  ? 182.74556 155.64237 154.81589 1.000 60.16925   ? 12  VAL E CG2 1 
ATOM 4747 N N   . GLN C 3 50  ? 187.08102 154.93191 153.24849 1.000 61.69514   ? 13  GLN E N   1 
ATOM 4748 C CA  . GLN C 3 50  ? 188.04535 154.84564 152.16102 1.000 60.57951   ? 13  GLN E CA  1 
ATOM 4749 C C   . GLN C 3 50  ? 187.32138 154.58400 150.84059 1.000 60.63784   ? 13  GLN E C   1 
ATOM 4750 O O   . GLN C 3 50  ? 186.28623 153.91307 150.82475 1.000 58.28958   ? 13  GLN E O   1 
ATOM 4751 C CB  . GLN C 3 50  ? 189.06169 153.73867 152.42894 1.000 60.79008   ? 13  GLN E CB  1 
ATOM 4752 C CG  . GLN C 3 50  ? 189.67006 153.78206 153.82069 1.000 62.00939   ? 13  GLN E CG  1 
ATOM 4753 C CD  . GLN C 3 50  ? 190.63441 154.93857 153.99891 1.000 65.24502   ? 13  GLN E CD  1 
ATOM 4754 O OE1 . GLN C 3 50  ? 190.22423 156.07010 154.25599 1.000 65.08952   ? 13  GLN E OE1 1 
ATOM 4755 N NE2 . GLN C 3 50  ? 191.92570 154.65872 153.86469 1.000 63.16544   ? 13  GLN E NE2 1 
ATOM 4756 N N   . PRO C 3 51  ? 187.83746 155.10664 149.72434 1.000 60.65973   ? 14  PRO E N   1 
ATOM 4757 C CA  . PRO C 3 51  ? 187.15327 154.89747 148.43618 1.000 60.73725   ? 14  PRO E CA  1 
ATOM 4758 C C   . PRO C 3 51  ? 187.02648 153.43637 148.04485 1.000 58.43561   ? 14  PRO E C   1 
ATOM 4759 O O   . PRO C 3 51  ? 186.06127 153.06773 147.36484 1.000 55.54470   ? 14  PRO E O   1 
ATOM 4760 C CB  . PRO C 3 51  ? 188.02916 155.67425 147.44240 1.000 58.19655   ? 14  PRO E CB  1 
ATOM 4761 C CG  . PRO C 3 51  ? 188.80248 156.64154 148.27707 1.000 58.78521   ? 14  PRO E CG  1 
ATOM 4762 C CD  . PRO C 3 51  ? 189.02882 155.96019 149.58860 1.000 58.25199   ? 14  PRO E CD  1 
ATOM 4763 N N   . GLY C 3 52  ? 187.96967 152.59136 148.45063 1.000 59.05351   ? 15  GLY E N   1 
ATOM 4764 C CA  . GLY C 3 52  ? 187.90337 151.17952 148.13035 1.000 58.55742   ? 15  GLY E CA  1 
ATOM 4765 C C   . GLY C 3 52  ? 187.05911 150.38788 149.10704 1.000 60.66791   ? 15  GLY E C   1 
ATOM 4766 O O   . GLY C 3 52  ? 187.27621 149.18723 149.29593 1.000 61.73767   ? 15  GLY E O   1 
ATOM 4767 N N   . GLY C 3 53  ? 186.09092 151.05076 149.73440 1.000 57.94649   ? 16  GLY E N   1 
ATOM 4768 C CA  . GLY C 3 53  ? 185.22641 150.39642 150.69483 1.000 56.39913   ? 16  GLY E CA  1 
ATOM 4769 C C   . GLY C 3 53  ? 183.75654 150.53498 150.36238 1.000 55.96035   ? 16  GLY E C   1 
ATOM 4770 O O   . GLY C 3 53  ? 183.38978 150.71110 149.19706 1.000 55.59350   ? 16  GLY E O   1 
ATOM 4771 N N   . SER C 3 54  ? 182.90478 150.45745 151.38103 1.000 56.49960   ? 17  SER E N   1 
ATOM 4772 C CA  . SER C 3 54  ? 181.46620 150.54730 151.18334 1.000 54.84326   ? 17  SER E CA  1 
ATOM 4773 C C   . SER C 3 54  ? 180.81551 150.95503 152.49505 1.000 58.05360   ? 17  SER E C   1 
ATOM 4774 O O   . SER C 3 54  ? 181.39409 150.79356 153.57258 1.000 59.08847   ? 17  SER E O   1 
ATOM 4775 C CB  . SER C 3 54  ? 180.88628 149.21976 150.68636 1.000 53.69401   ? 17  SER E CB  1 
ATOM 4776 O OG  . SER C 3 54  ? 179.48271 149.17810 150.87107 1.000 52.62932   ? 17  SER E OG  1 
ATOM 4777 N N   . ARG C 3 55  ? 179.60103 151.48754 152.38867 1.000 58.18714   ? 18  ARG E N   1 
ATOM 4778 C CA  . ARG C 3 55  ? 178.82131 151.83064 153.56889 1.000 56.37783   ? 18  ARG E CA  1 
ATOM 4779 C C   . ARG C 3 55  ? 177.34325 151.76923 153.21707 1.000 56.05809   ? 18  ARG E C   1 
ATOM 4780 O O   . ARG C 3 55  ? 176.95635 151.86603 152.05012 1.000 56.17006   ? 18  ARG E O   1 
ATOM 4781 C CB  . ARG C 3 55  ? 179.20275 153.21001 154.12069 1.000 56.53843   ? 18  ARG E CB  1 
ATOM 4782 C CG  . ARG C 3 55  ? 178.65387 153.48938 155.51290 1.000 55.67685   ? 18  ARG E CG  1 
ATOM 4783 C CD  . ARG C 3 55  ? 179.39796 154.60693 156.20935 1.000 57.15114   ? 18  ARG E CD  1 
ATOM 4784 N NE  . ARG C 3 55  ? 180.65750 154.13630 156.77151 1.000 58.48094   ? 18  ARG E NE  1 
ATOM 4785 C CZ  . ARG C 3 55  ? 180.89140 153.99869 158.06917 1.000 60.23569   ? 18  ARG E CZ  1 
ATOM 4786 N NH1 . ARG C 3 55  ? 179.96933 154.28966 158.97208 1.000 58.37872   ? 18  ARG E NH1 1 
ATOM 4787 N NH2 . ARG C 3 55  ? 182.08070 153.56052 158.47139 1.000 60.78772   ? 18  ARG E NH2 1 
ATOM 4788 N N   . LYS C 3 56  ? 176.52361 151.60242 154.25117 1.000 50.79145   ? 19  LYS E N   1 
ATOM 4789 C CA  . LYS C 3 56  ? 175.08458 151.43483 154.10938 1.000 48.25568   ? 19  LYS E CA  1 
ATOM 4790 C C   . LYS C 3 56  ? 174.39783 152.48228 154.96985 1.000 48.80533   ? 19  LYS E C   1 
ATOM 4791 O O   . LYS C 3 56  ? 174.63542 152.54546 156.18023 1.000 50.53240   ? 19  LYS E O   1 
ATOM 4792 C CB  . LYS C 3 56  ? 174.66809 150.02105 154.52371 1.000 47.87246   ? 19  LYS E CB  1 
ATOM 4793 C CG  . LYS C 3 56  ? 173.21577 149.85551 154.91468 1.000 49.11119   ? 19  LYS E CG  1 
ATOM 4794 C CD  . LYS C 3 56  ? 172.84932 148.38049 154.92811 1.000 50.57725   ? 19  LYS E CD  1 
ATOM 4795 C CE  . LYS C 3 56  ? 171.34972 148.17454 154.89936 1.000 49.78480   ? 19  LYS E CE  1 
ATOM 4796 N NZ  . LYS C 3 56  ? 170.98271 146.73201 154.91047 1.000 49.87846   ? 19  LYS E NZ  1 
ATOM 4797 N N   . LEU C 3 57  ? 173.55607 153.30189 154.35002 1.000 44.83486   ? 20  LEU E N   1 
ATOM 4798 C CA  . LEU C 3 57  ? 172.84768 154.36459 155.04699 1.000 45.02660   ? 20  LEU E CA  1 
ATOM 4799 C C   . LEU C 3 57  ? 171.42725 153.91935 155.35788 1.000 44.84278   ? 20  LEU E C   1 
ATOM 4800 O O   . LEU C 3 57  ? 170.77703 153.26681 154.53826 1.000 47.54676   ? 20  LEU E O   1 
ATOM 4801 C CB  . LEU C 3 57  ? 172.81702 155.64886 154.21642 1.000 43.59991   ? 20  LEU E CB  1 
ATOM 4802 C CG  . LEU C 3 57  ? 174.14149 156.35854 153.93296 1.000 44.39485   ? 20  LEU E CG  1 
ATOM 4803 C CD1 . LEU C 3 57  ? 173.90217 157.84027 153.72506 1.000 41.38874   ? 20  LEU E CD1 1 
ATOM 4804 C CD2 . LEU C 3 57  ? 175.14113 156.13105 155.05300 1.000 48.67234   ? 20  LEU E CD2 1 
ATOM 4805 N N   . SER C 3 58  ? 170.95348 154.27284 156.54830 1.000 43.80189   ? 21  SER E N   1 
ATOM 4806 C CA  . SER C 3 58  ? 169.61205 153.92889 156.98831 1.000 44.32148   ? 21  SER E CA  1 
ATOM 4807 C C   . SER C 3 58  ? 168.91963 155.17425 157.51700 1.000 43.77918   ? 21  SER E C   1 
ATOM 4808 O O   . SER C 3 58  ? 169.55257 156.04671 158.11490 1.000 43.34526   ? 21  SER E O   1 
ATOM 4809 C CB  . SER C 3 58  ? 169.63404 152.84362 158.07241 1.000 46.36368   ? 21  SER E CB  1 
ATOM 4810 O OG  . SER C 3 58  ? 170.78378 152.96434 158.89004 1.000 49.12147   ? 21  SER E OG  1 
ATOM 4811 N N   . CYS C 3 59  ? 167.61129 155.25168 157.28648 1.000 42.79069   ? 22  CYS E N   1 
ATOM 4812 C CA  . CYS C 3 59  ? 166.79063 156.36263 157.76531 1.000 42.42606   ? 22  CYS E CA  1 
ATOM 4813 C C   . CYS C 3 59  ? 165.59144 155.79696 158.51598 1.000 43.99740   ? 22  CYS E C   1 
ATOM 4814 O O   . CYS C 3 59  ? 164.70608 155.18694 157.91112 1.000 42.40752   ? 22  CYS E O   1 
ATOM 4815 C CB  . CYS C 3 59  ? 166.33589 157.25580 156.61900 1.000 46.09073   ? 22  CYS E CB  1 
ATOM 4816 S SG  . CYS C 3 59  ? 165.29585 158.62768 157.16300 1.000 56.80574   ? 22  CYS E SG  1 
ATOM 4817 N N   . SER C 3 60  ? 165.55834 156.01052 159.82705 1.000 44.67169   ? 23  SER E N   1 
ATOM 4818 C CA  . SER C 3 60  ? 164.41640 155.59315 160.62811 1.000 43.34039   ? 23  SER E CA  1 
ATOM 4819 C C   . SER C 3 60  ? 163.31313 156.63823 160.53038 1.000 41.16426   ? 23  SER E C   1 
ATOM 4820 O O   . SER C 3 60  ? 163.54631 157.82299 160.78885 1.000 46.20020   ? 23  SER E O   1 
ATOM 4821 C CB  . SER C 3 60  ? 164.83745 155.38871 162.08064 1.000 43.88482   ? 23  SER E CB  1 
ATOM 4822 O OG  . SER C 3 60  ? 165.75014 154.31145 162.20089 1.000 45.38790   ? 23  SER E OG  1 
ATOM 4823 N N   . ALA C 3 61  ? 162.11516 156.20398 160.16007 1.000 34.74536   ? 24  ALA E N   1 
ATOM 4824 C CA  . ALA C 3 61  ? 160.96938 157.09054 160.04595 1.000 34.00286   ? 24  ALA E CA  1 
ATOM 4825 C C   . ALA C 3 61  ? 160.06456 156.94159 161.26056 1.000 40.96245   ? 24  ALA E C   1 
ATOM 4826 O O   . ALA C 3 61  ? 159.85189 155.83857 161.76943 1.000 44.48816   ? 24  ALA E O   1 
ATOM 4827 C CB  . ALA C 3 61  ? 160.17831 156.80426 158.77036 1.000 33.95558   ? 24  ALA E CB  1 
ATOM 4828 N N   . SER C 3 62  ? 159.53059 158.07015 161.72110 1.000 39.54831   ? 25  SER E N   1 
ATOM 4829 C CA  . SER C 3 62  ? 158.68421 158.08261 162.90605 1.000 36.50814   ? 25  SER E CA  1 
ATOM 4830 C C   . SER C 3 62  ? 157.69618 159.23199 162.79550 1.000 35.33218   ? 25  SER E C   1 
ATOM 4831 O O   . SER C 3 62  ? 158.08031 160.34688 162.43162 1.000 42.51292   ? 25  SER E O   1 
ATOM 4832 C CB  . SER C 3 62  ? 159.52832 158.21984 164.17699 1.000 37.39056   ? 25  SER E CB  1 
ATOM 4833 O OG  . SER C 3 62  ? 158.90123 159.07117 165.11889 1.000 41.43414   ? 25  SER E OG  1 
ATOM 4834 N N   . GLY C 3 63  ? 156.43448 158.96013 163.10815 1.000 25.69930   ? 26  GLY E N   1 
ATOM 4835 C CA  . GLY C 3 63  ? 155.41551 159.98504 163.13331 1.000 31.12729   ? 26  GLY E CA  1 
ATOM 4836 C C   . GLY C 3 63  ? 154.56182 160.10890 161.89216 1.000 33.32691   ? 26  GLY E C   1 
ATOM 4837 O O   . GLY C 3 63  ? 153.79753 161.07382 161.78852 1.000 31.82273   ? 26  GLY E O   1 
ATOM 4838 N N   . PHE C 3 64  ? 154.66746 159.17796 160.94817 1.000 29.93270   ? 27  PHE E N   1 
ATOM 4839 C CA  . PHE C 3 64  ? 153.82794 159.20435 159.75820 1.000 24.94434   ? 27  PHE E CA  1 
ATOM 4840 C C   . PHE C 3 64  ? 153.75459 157.79692 159.18398 1.000 25.45111   ? 27  PHE E C   1 
ATOM 4841 O O   . PHE C 3 64  ? 154.54911 156.92048 159.52984 1.000 26.12233   ? 27  PHE E O   1 
ATOM 4842 C CB  . PHE C 3 64  ? 154.34692 160.21020 158.72175 1.000 22.97445   ? 27  PHE E CB  1 
ATOM 4843 C CG  . PHE C 3 64  ? 155.68377 159.85579 158.13622 1.000 24.27105   ? 27  PHE E CG  1 
ATOM 4844 C CD1 . PHE C 3 64  ? 156.85342 160.15521 158.81094 1.000 24.67563   ? 27  PHE E CD1 1 
ATOM 4845 C CD2 . PHE C 3 64  ? 155.77019 159.23966 156.90079 1.000 23.81336   ? 27  PHE E CD2 1 
ATOM 4846 C CE1 . PHE C 3 64  ? 158.08008 159.83382 158.27091 1.000 25.31361   ? 27  PHE E CE1 1 
ATOM 4847 C CE2 . PHE C 3 64  ? 156.99407 158.91799 156.35659 1.000 24.08432   ? 27  PHE E CE2 1 
ATOM 4848 C CZ  . PHE C 3 64  ? 158.14960 159.21428 157.04304 1.000 26.47396   ? 27  PHE E CZ  1 
ATOM 4849 N N   . ALA C 3 65  ? 152.77725 157.59107 158.29953 1.000 22.07829   ? 28  ALA E N   1 
ATOM 4850 C CA  . ALA C 3 65  ? 152.54183 156.28653 157.68004 1.000 19.76543   ? 28  ALA E CA  1 
ATOM 4851 C C   . ALA C 3 65  ? 153.61015 156.03019 156.61704 1.000 22.14243   ? 28  ALA E C   1 
ATOM 4852 O O   . ALA C 3 65  ? 153.39376 156.17583 155.41327 1.000 27.25287   ? 28  ALA E O   1 
ATOM 4853 C CB  . ALA C 3 65  ? 151.14016 156.22101 157.09222 1.000 21.53129   ? 28  ALA E CB  1 
ATOM 4854 N N   . PHE C 3 66  ? 154.78400 155.61053 157.09658 1.000 24.62515   ? 29  PHE E N   1 
ATOM 4855 C CA  . PHE C 3 66  ? 155.95247 155.46445 156.23387 1.000 26.04290   ? 29  PHE E CA  1 
ATOM 4856 C C   . PHE C 3 66  ? 155.69013 154.53159 155.05951 1.000 30.11787   ? 29  PHE E C   1 
ATOM 4857 O O   . PHE C 3 66  ? 156.29871 154.68680 153.99555 1.000 30.24258   ? 29  PHE E O   1 
ATOM 4858 C CB  . PHE C 3 66  ? 157.13690 154.96128 157.06398 1.000 28.11280   ? 29  PHE E CB  1 
ATOM 4859 C CG  . PHE C 3 66  ? 158.29674 154.47242 156.24568 1.000 31.34957   ? 29  PHE E CG  1 
ATOM 4860 C CD1 . PHE C 3 66  ? 159.22433 155.36202 155.73825 1.000 28.52766   ? 29  PHE E CD1 1 
ATOM 4861 C CD2 . PHE C 3 66  ? 158.46855 153.12175 155.99822 1.000 32.95161   ? 29  PHE E CD2 1 
ATOM 4862 C CE1 . PHE C 3 66  ? 160.29253 154.91752 154.99209 1.000 28.17214   ? 29  PHE E CE1 1 
ATOM 4863 C CE2 . PHE C 3 66  ? 159.53509 152.67302 155.25023 1.000 31.82868   ? 29  PHE E CE2 1 
ATOM 4864 C CZ  . PHE C 3 66  ? 160.44835 153.57219 154.74832 1.000 29.43497   ? 29  PHE E CZ  1 
ATOM 4865 N N   . SER C 3 67  ? 154.78921 153.56281 155.22737 1.000 29.17782   ? 30  SER E N   1 
ATOM 4866 C CA  . SER C 3 67  ? 154.52091 152.60809 154.15830 1.000 23.75738   ? 30  SER E CA  1 
ATOM 4867 C C   . SER C 3 67  ? 153.81407 153.25484 152.97520 1.000 27.81328   ? 30  SER E C   1 
ATOM 4868 O O   . SER C 3 67  ? 153.92009 152.75944 151.84835 1.000 34.37809   ? 30  SER E O   1 
ATOM 4869 C CB  . SER C 3 67  ? 153.68970 151.44491 154.69390 1.000 26.18932   ? 30  SER E CB  1 
ATOM 4870 O OG  . SER C 3 67  ? 152.32433 151.80589 154.79790 1.000 35.85112   ? 30  SER E OG  1 
ATOM 4871 N N   . SER C 3 68  ? 153.09568 154.34971 153.20279 1.000 20.27667   ? 31  SER E N   1 
ATOM 4872 C CA  . SER C 3 68  ? 152.30625 154.99313 152.16376 1.000 21.18200   ? 31  SER E CA  1 
ATOM 4873 C C   . SER C 3 68  ? 153.02797 156.16235 151.51030 1.000 25.28556   ? 31  SER E C   1 
ATOM 4874 O O   . SER C 3 68  ? 152.40089 156.92495 150.76920 1.000 25.44689   ? 31  SER E O   1 
ATOM 4875 C CB  . SER C 3 68  ? 150.96900 155.46422 152.73800 1.000 19.95791   ? 31  SER E CB  1 
ATOM 4876 O OG  . SER C 3 68  ? 151.03524 156.82094 153.13462 1.000 25.91604   ? 31  SER E OG  1 
ATOM 4877 N N   . PHE C 3 69  ? 154.32251 156.32229 151.76431 1.000 22.62122   ? 32  PHE E N   1 
ATOM 4878 C CA  . PHE C 3 69  ? 155.09556 157.43392 151.23441 1.000 16.65451   ? 32  PHE E CA  1 
ATOM 4879 C C   . PHE C 3 69  ? 156.21876 156.92314 150.34801 1.000 21.01307   ? 32  PHE E C   1 
ATOM 4880 O O   . PHE C 3 69  ? 156.94307 155.99715 150.72077 1.000 30.45011   ? 32  PHE E O   1 
ATOM 4881 C CB  . PHE C 3 69  ? 155.69012 158.28208 152.36039 1.000 14.85180   ? 32  PHE E CB  1 
ATOM 4882 C CG  . PHE C 3 69  ? 154.70900 159.20979 152.99436 1.000 15.79029   ? 32  PHE E CG  1 
ATOM 4883 C CD1 . PHE C 3 69  ? 153.91743 158.78829 154.04060 1.000 15.33696   ? 32  PHE E CD1 1 
ATOM 4884 C CD2 . PHE C 3 69  ? 154.56866 160.50083 152.53894 1.000 18.40257   ? 32  PHE E CD2 1 
ATOM 4885 C CE1 . PHE C 3 69  ? 153.00901 159.63646 154.62215 1.000 14.29109   ? 32  PHE E CE1 1 
ATOM 4886 C CE2 . PHE C 3 69  ? 153.65708 161.35310 153.11634 1.000 24.65978   ? 32  PHE E CE2 1 
ATOM 4887 C CZ  . PHE C 3 69  ? 152.87974 160.91988 154.15792 1.000 21.87819   ? 32  PHE E CZ  1 
ATOM 4888 N N   . GLY C 3 70  ? 156.35665 157.52581 149.17164 1.000 20.90966   ? 33  GLY E N   1 
ATOM 4889 C CA  . GLY C 3 70  ? 157.57962 157.36785 148.41666 1.000 16.66002   ? 33  GLY E CA  1 
ATOM 4890 C C   . GLY C 3 70  ? 158.72588 158.07973 149.10552 1.000 16.95769   ? 33  GLY E C   1 
ATOM 4891 O O   . GLY C 3 70  ? 158.54998 159.10360 149.76227 1.000 22.64464   ? 33  GLY E O   1 
ATOM 4892 N N   . MET C 3 71  ? 159.92056 157.52159 148.97303 1.000 17.32021   ? 34  MET E N   1 
ATOM 4893 C CA  . MET C 3 71  ? 161.05220 158.00845 149.74286 1.000 16.14196   ? 34  MET E CA  1 
ATOM 4894 C C   . MET C 3 71  ? 162.20372 158.30798 148.79853 1.000 22.63591   ? 34  MET E C   1 
ATOM 4895 O O   . MET C 3 71  ? 162.54637 157.47849 147.95133 1.000 30.62486   ? 34  MET E O   1 
ATOM 4896 C CB  . MET C 3 71  ? 161.46061 156.98260 150.80031 1.000 15.61411   ? 34  MET E CB  1 
ATOM 4897 C CG  . MET C 3 71  ? 160.36570 156.73391 151.82852 1.000 24.64530   ? 34  MET E CG  1 
ATOM 4898 S SD  . MET C 3 71  ? 160.07455 158.08029 152.98504 1.000 35.32087   ? 34  MET E SD  1 
ATOM 4899 C CE  . MET C 3 71  ? 161.60411 158.07874 153.89185 1.000 18.06794   ? 34  MET E CE  1 
ATOM 4900 N N   . HIS C 3 72  ? 162.79431 159.49005 148.94394 1.000 17.35047   ? 35  HIS E N   1 
ATOM 4901 C CA  . HIS C 3 72  ? 163.89215 159.92924 148.09925 1.000 17.03171   ? 35  HIS E CA  1 
ATOM 4902 C C   . HIS C 3 72  ? 165.15513 160.10284 148.92684 1.000 19.50456   ? 35  HIS E C   1 
ATOM 4903 O O   . HIS C 3 72  ? 165.09996 160.42305 150.11612 1.000 29.51408   ? 35  HIS E O   1 
ATOM 4904 C CB  . HIS C 3 72  ? 163.57917 161.25531 147.40066 1.000 14.43943   ? 35  HIS E CB  1 
ATOM 4905 C CG  . HIS C 3 72  ? 162.35951 161.22092 146.53707 1.000 13.77534   ? 35  HIS E CG  1 
ATOM 4906 N ND1 . HIS C 3 72  ? 162.42358 161.21484 145.16157 1.000 14.50371   ? 35  HIS E ND1 1 
ATOM 4907 C CD2 . HIS C 3 72  ? 161.04399 161.21607 146.85161 1.000 15.17895   ? 35  HIS E CD2 1 
ATOM 4908 C CE1 . HIS C 3 72  ? 161.20022 161.20030 144.66556 1.000 17.84237   ? 35  HIS E CE1 1 
ATOM 4909 N NE2 . HIS C 3 72  ? 160.34426 161.19908 145.67037 1.000 16.87308   ? 35  HIS E NE2 1 
ATOM 4910 N N   . TRP C 3 73  ? 166.29458 159.88111 148.28430 1.000 18.69024   ? 36  TRP E N   1 
ATOM 4911 C CA  . TRP C 3 73  ? 167.59328 160.24663 148.82703 1.000 17.13694   ? 36  TRP E CA  1 
ATOM 4912 C C   . TRP C 3 73  ? 168.12507 161.42684 148.03073 1.000 23.86984   ? 36  TRP E C   1 
ATOM 4913 O O   . TRP C 3 73  ? 168.23733 161.34991 146.80437 1.000 33.32213   ? 36  TRP E O   1 
ATOM 4914 C CB  . TRP C 3 73  ? 168.57596 159.07742 148.76460 1.000 23.31412   ? 36  TRP E CB  1 
ATOM 4915 C CG  . TRP C 3 73  ? 168.38473 158.06048 149.84519 1.000 28.01064   ? 36  TRP E CG  1 
ATOM 4916 C CD1 . TRP C 3 73  ? 167.75899 156.85612 149.73390 1.000 26.49294   ? 36  TRP E CD1 1 
ATOM 4917 C CD2 . TRP C 3 73  ? 168.82836 158.15771 151.20286 1.000 28.86359   ? 36  TRP E CD2 1 
ATOM 4918 N NE1 . TRP C 3 73  ? 167.78451 156.19686 150.93622 1.000 29.05211   ? 36  TRP E NE1 1 
ATOM 4919 C CE2 . TRP C 3 73  ? 168.43489 156.97617 151.85544 1.000 26.66287   ? 36  TRP E CE2 1 
ATOM 4920 C CE3 . TRP C 3 73  ? 169.52007 159.12933 151.92902 1.000 31.45703   ? 36  TRP E CE3 1 
ATOM 4921 C CZ2 . TRP C 3 73  ? 168.70868 156.74008 153.19827 1.000 27.21068   ? 36  TRP E CZ2 1 
ATOM 4922 C CZ3 . TRP C 3 73  ? 169.79076 158.89269 153.26181 1.000 31.72559   ? 36  TRP E CZ3 1 
ATOM 4923 C CH2 . TRP C 3 73  ? 169.38680 157.70875 153.88228 1.000 29.28203   ? 36  TRP E CH2 1 
ATOM 4924 N N   . VAL C 3 74  ? 168.43224 162.51876 148.72215 1.000 20.45540   ? 37  VAL E N   1 
ATOM 4925 C CA  . VAL C 3 74  ? 168.92314 163.73781 148.09448 1.000 18.08740   ? 37  VAL E CA  1 
ATOM 4926 C C   . VAL C 3 74  ? 170.20094 164.13342 148.81653 1.000 24.78604   ? 37  VAL E C   1 
ATOM 4927 O O   . VAL C 3 74  ? 170.15929 164.53040 149.98626 1.000 30.52673   ? 37  VAL E O   1 
ATOM 4928 C CB  . VAL C 3 74  ? 167.89174 164.87220 148.14303 1.000 20.49224   ? 37  VAL E CB  1 
ATOM 4929 C CG1 . VAL C 3 74  ? 168.50144 166.16380 147.63591 1.000 21.81933   ? 37  VAL E CG1 1 
ATOM 4930 C CG2 . VAL C 3 74  ? 166.66439 164.50505 147.33044 1.000 21.24510   ? 37  VAL E CG2 1 
ATOM 4931 N N   . ARG C 3 75  ? 171.33093 164.01976 148.13305 1.000 29.27382   ? 38  ARG E N   1 
ATOM 4932 C CA  . ARG C 3 75  ? 172.61105 164.37625 148.71987 1.000 28.82336   ? 38  ARG E CA  1 
ATOM 4933 C C   . ARG C 3 75  ? 172.91963 165.84653 148.46897 1.000 34.38051   ? 38  ARG E C   1 
ATOM 4934 O O   . ARG C 3 75  ? 172.30553 166.50314 147.62624 1.000 40.23451   ? 38  ARG E O   1 
ATOM 4935 C CB  . ARG C 3 75  ? 173.72791 163.50044 148.15471 1.000 30.86158   ? 38  ARG E CB  1 
ATOM 4936 C CG  . ARG C 3 75  ? 174.26012 163.96559 146.81499 1.000 31.09802   ? 38  ARG E CG  1 
ATOM 4937 C CD  . ARG C 3 75  ? 175.54495 163.24349 146.45200 1.000 32.02069   ? 38  ARG E CD  1 
ATOM 4938 N NE  . ARG C 3 75  ? 175.29446 162.07344 145.62067 1.000 32.55394   ? 38  ARG E NE  1 
ATOM 4939 C CZ  . ARG C 3 75  ? 176.21937 161.45526 144.90085 1.000 36.05712   ? 38  ARG E CZ  1 
ATOM 4940 N NH1 . ARG C 3 75  ? 177.47392 161.87157 144.88450 1.000 36.84106   ? 38  ARG E NH1 1 
ATOM 4941 N NH2 . ARG C 3 75  ? 175.87659 160.39320 144.17884 1.000 36.65716   ? 38  ARG E NH2 1 
ATOM 4942 N N   . GLN C 3 76  ? 173.88873 166.36164 149.22168 1.000 34.02162   ? 39  GLN E N   1 
ATOM 4943 C CA  . GLN C 3 76  ? 174.30178 167.75561 149.08046 1.000 33.53806   ? 39  GLN E CA  1 
ATOM 4944 C C   . GLN C 3 76  ? 175.79693 167.82301 149.37360 1.000 38.12244   ? 39  GLN E C   1 
ATOM 4945 O O   . GLN C 3 76  ? 176.20887 167.71720 150.53180 1.000 39.02411   ? 39  GLN E O   1 
ATOM 4946 C CB  . GLN C 3 76  ? 173.50751 168.66235 150.00778 1.000 36.21816   ? 39  GLN E CB  1 
ATOM 4947 C CG  . GLN C 3 76  ? 173.69657 170.13847 149.73230 1.000 37.68357   ? 39  GLN E CG  1 
ATOM 4948 C CD  . GLN C 3 76  ? 173.31973 170.99842 150.91550 1.000 35.92600   ? 39  GLN E CD  1 
ATOM 4949 O OE1 . GLN C 3 76  ? 172.69300 172.04416 150.76173 1.000 36.34815   ? 39  GLN E OE1 1 
ATOM 4950 N NE2 . GLN C 3 76  ? 173.69866 170.56036 152.10851 1.000 34.69687   ? 39  GLN E NE2 1 
ATOM 4951 N N   . ALA C 3 77  ? 176.59436 167.99647 148.32359 1.000 46.52945   ? 40  ALA E N   1 
ATOM 4952 C CA  . ALA C 3 77  ? 178.03355 168.09268 148.48889 1.000 46.38480   ? 40  ALA E CA  1 
ATOM 4953 C C   . ALA C 3 77  ? 178.38115 169.34730 149.28860 1.000 49.99738   ? 40  ALA E C   1 
ATOM 4954 O O   . ALA C 3 77  ? 177.61978 170.31921 149.28979 1.000 50.56992   ? 40  ALA E O   1 
ATOM 4955 C CB  . ALA C 3 77  ? 178.72448 168.12289 147.12761 1.000 46.00087   ? 40  ALA E CB  1 
ATOM 4956 N N   . PRO C 3 78  ? 179.51184 169.34418 149.99623 1.000 55.34093   ? 41  PRO E N   1 
ATOM 4957 C CA  . PRO C 3 78  ? 179.87719 170.50724 150.82131 1.000 53.62256   ? 41  PRO E CA  1 
ATOM 4958 C C   . PRO C 3 78  ? 179.91678 171.79094 150.00625 1.000 54.60099   ? 41  PRO E C   1 
ATOM 4959 O O   . PRO C 3 78  ? 180.63441 171.89481 149.00845 1.000 54.02878   ? 41  PRO E O   1 
ATOM 4960 C CB  . PRO C 3 78  ? 181.26239 170.13176 151.35833 1.000 51.55499   ? 41  PRO E CB  1 
ATOM 4961 C CG  . PRO C 3 78  ? 181.26677 168.64508 151.35956 1.000 53.26181   ? 41  PRO E CG  1 
ATOM 4962 C CD  . PRO C 3 78  ? 180.46566 168.23324 150.16015 1.000 53.42612   ? 41  PRO E CD  1 
ATOM 4963 N N   . GLU C 3 79  ? 179.12972 172.77443 150.44821 1.000 57.65703   ? 42  GLU E N   1 
ATOM 4964 C CA  . GLU C 3 79  ? 179.03079 174.07971 149.79248 1.000 58.97492   ? 42  GLU E CA  1 
ATOM 4965 C C   . GLU C 3 79  ? 178.62100 173.94173 148.32825 1.000 59.06432   ? 42  GLU E C   1 
ATOM 4966 O O   . GLU C 3 79  ? 179.11118 174.65987 147.45516 1.000 59.14226   ? 42  GLU E O   1 
ATOM 4967 C CB  . GLU C 3 79  ? 180.33619 174.86604 149.92488 1.000 57.79064   ? 42  GLU E CB  1 
ATOM 4968 C CG  . GLU C 3 79  ? 180.86411 174.94854 151.34870 1.000 58.51628   ? 42  GLU E CG  1 
ATOM 4969 C CD  . GLU C 3 79  ? 179.88464 175.61120 152.29982 1.000 60.48267   ? 42  GLU E CD  1 
ATOM 4970 O OE1 . GLU C 3 79  ? 179.05027 174.89564 152.89344 1.000 60.61849   ? 42  GLU E OE1 1 
ATOM 4971 O OE2 . GLU C 3 79  ? 179.94822 176.84889 152.45439 1.000 61.27104   ? 42  GLU E OE2 1 
ATOM 4972 N N   . LYS C 3 80  ? 177.71222 173.00941 148.05824 1.000 51.58005   ? 43  LYS E N   1 
ATOM 4973 C CA  . LYS C 3 80  ? 177.16396 172.79721 146.72787 1.000 49.82661   ? 43  LYS E CA  1 
ATOM 4974 C C   . LYS C 3 80  ? 175.65012 172.66393 146.83513 1.000 49.71491   ? 43  LYS E C   1 
ATOM 4975 O O   . LYS C 3 80  ? 175.08148 172.64422 147.93017 1.000 49.30701   ? 43  LYS E O   1 
ATOM 4976 C CB  . LYS C 3 80  ? 177.78158 171.56127 146.06218 1.000 48.94614   ? 43  LYS E CB  1 
ATOM 4977 C CG  . LYS C 3 80  ? 179.22046 171.75352 145.61353 1.000 49.41632   ? 43  LYS E CG  1 
ATOM 4978 C CD  . LYS C 3 80  ? 179.61768 170.72073 144.57307 1.000 49.98485   ? 43  LYS E CD  1 
ATOM 4979 C CE  . LYS C 3 80  ? 180.92704 171.09405 143.89811 1.000 51.92822   ? 43  LYS E CE  1 
ATOM 4980 N NZ  . LYS C 3 80  ? 180.98400 172.54245 143.56032 1.000 53.01102   ? 43  LYS E NZ  1 
ATOM 4981 N N   . GLY C 3 81  ? 174.99206 172.57724 145.68313 1.000 46.37276   ? 44  GLY E N   1 
ATOM 4982 C CA  . GLY C 3 81  ? 173.55427 172.43291 145.66154 1.000 44.72650   ? 44  GLY E CA  1 
ATOM 4983 C C   . GLY C 3 81  ? 173.10449 171.00892 145.91876 1.000 45.12455   ? 44  GLY E C   1 
ATOM 4984 O O   . GLY C 3 81  ? 173.89525 170.06731 145.95159 1.000 46.63448   ? 44  GLY E O   1 
ATOM 4985 N N   . LEU C 3 82  ? 171.79720 170.86002 146.10902 1.000 36.77555   ? 45  LEU E N   1 
ATOM 4986 C CA  . LEU C 3 82  ? 171.21992 169.54260 146.32053 1.000 31.19535   ? 45  LEU E CA  1 
ATOM 4987 C C   . LEU C 3 82  ? 171.30205 168.71399 145.04560 1.000 30.36357   ? 45  LEU E C   1 
ATOM 4988 O O   . LEU C 3 82  ? 171.24967 169.23870 143.93112 1.000 37.53573   ? 45  LEU E O   1 
ATOM 4989 C CB  . LEU C 3 82  ? 169.76440 169.65766 146.76853 1.000 31.19216   ? 45  LEU E CB  1 
ATOM 4990 C CG  . LEU C 3 82  ? 169.42557 170.70265 147.82899 1.000 30.59724   ? 45  LEU E CG  1 
ATOM 4991 C CD1 . LEU C 3 82  ? 167.92912 170.94431 147.85947 1.000 28.74664   ? 45  LEU E CD1 1 
ATOM 4992 C CD2 . LEU C 3 82  ? 169.92539 170.26801 149.19327 1.000 30.50258   ? 45  LEU E CD2 1 
ATOM 4993 N N   . GLU C 3 83  ? 171.43468 167.40229 145.21925 1.000 27.05609   ? 46  GLU E N   1 
ATOM 4994 C CA  . GLU C 3 83  ? 171.47193 166.47434 144.09657 1.000 27.71174   ? 46  GLU E CA  1 
ATOM 4995 C C   . GLU C 3 83  ? 170.64500 165.24969 144.44897 1.000 29.65948   ? 46  GLU E C   1 
ATOM 4996 O O   . GLU C 3 83  ? 170.91072 164.58933 145.45691 1.000 35.67585   ? 46  GLU E O   1 
ATOM 4997 C CB  . GLU C 3 83  ? 172.90838 166.07492 143.75513 1.000 28.23691   ? 46  GLU E CB  1 
ATOM 4998 C CG  . GLU C 3 83  ? 173.02028 165.20175 142.52447 1.000 30.81576   ? 46  GLU E CG  1 
ATOM 4999 C CD  . GLU C 3 83  ? 174.24271 164.31677 142.55544 1.000 36.02423   ? 46  GLU E CD  1 
ATOM 5000 O OE1 . GLU C 3 83  ? 175.26960 164.73897 143.12608 1.000 38.16825   ? 46  GLU E OE1 1 
ATOM 5001 O OE2 . GLU C 3 83  ? 174.17432 163.19429 142.01650 1.000 36.79734   ? 46  GLU E OE2 1 
ATOM 5002 N N   . TRP C 3 84  ? 169.64939 164.94929 143.62136 1.000 22.59728   ? 47  TRP E N   1 
ATOM 5003 C CA  . TRP C 3 84  ? 168.79887 163.79238 143.85857 1.000 20.26080   ? 47  TRP E CA  1 
ATOM 5004 C C   . TRP C 3 84  ? 169.56596 162.51104 143.55857 1.000 19.68110   ? 47  TRP E C   1 
ATOM 5005 O O   . TRP C 3 84  ? 170.22762 162.40036 142.52296 1.000 28.89253   ? 47  TRP E O   1 
ATOM 5006 C CB  . TRP C 3 84  ? 167.54297 163.88896 142.99889 1.000 19.01211   ? 47  TRP E CB  1 
ATOM 5007 C CG  . TRP C 3 84  ? 166.67873 162.68330 143.03485 1.000 21.28134   ? 47  TRP E CG  1 
ATOM 5008 C CD1 . TRP C 3 84  ? 165.70942 162.39843 143.94623 1.000 23.75987   ? 47  TRP E CD1 1 
ATOM 5009 C CD2 . TRP C 3 84  ? 166.68880 161.59779 142.10579 1.000 23.08437   ? 47  TRP E CD2 1 
ATOM 5010 N NE1 . TRP C 3 84  ? 165.11880 161.19742 143.64763 1.000 24.55858   ? 47  TRP E NE1 1 
ATOM 5011 C CE2 . TRP C 3 84  ? 165.70308 160.68562 142.52011 1.000 22.25791   ? 47  TRP E CE2 1 
ATOM 5012 C CE3 . TRP C 3 84  ? 167.43883 161.30666 140.96531 1.000 24.83515   ? 47  TRP E CE3 1 
ATOM 5013 C CZ2 . TRP C 3 84  ? 165.44802 159.50465 141.83534 1.000 21.49497   ? 47  TRP E CZ2 1 
ATOM 5014 C CZ3 . TRP C 3 84  ? 167.18293 160.13531 140.28825 1.000 24.68672   ? 47  TRP E CZ3 1 
ATOM 5015 C CH2 . TRP C 3 84  ? 166.19746 159.24811 140.72402 1.000 24.18920   ? 47  TRP E CH2 1 
ATOM 5016 N N   . VAL C 3 85  ? 169.47887 161.54210 144.46741 1.000 19.91337   ? 48  VAL E N   1 
ATOM 5017 C CA  . VAL C 3 85  ? 170.28453 160.33315 144.40357 1.000 19.12667   ? 48  VAL E CA  1 
ATOM 5018 C C   . VAL C 3 85  ? 169.45321 159.11145 144.03413 1.000 22.18217   ? 48  VAL E C   1 
ATOM 5019 O O   . VAL C 3 85  ? 169.81475 158.36999 143.11859 1.000 32.70694   ? 48  VAL E O   1 
ATOM 5020 C CB  . VAL C 3 85  ? 171.03160 160.10264 145.73355 1.000 16.51516   ? 48  VAL E CB  1 
ATOM 5021 C CG1 . VAL C 3 85  ? 171.65583 158.72302 145.75324 1.000 23.79034   ? 48  VAL E CG1 1 
ATOM 5022 C CG2 . VAL C 3 85  ? 172.08434 161.16501 145.93235 1.000 20.37180   ? 48  VAL E CG2 1 
ATOM 5023 N N   . ALA C 3 86  ? 168.34820 158.87618 144.73301 1.000 19.31671   ? 49  ALA E N   1 
ATOM 5024 C CA  . ALA C 3 86  ? 167.57695 157.65635 144.53859 1.000 16.98276   ? 49  ALA E CA  1 
ATOM 5025 C C   . ALA C 3 86  ? 166.13086 157.91908 144.93297 1.000 20.20681   ? 49  ALA E C   1 
ATOM 5026 O O   . ALA C 3 86  ? 165.80956 158.92566 145.56831 1.000 29.74846   ? 49  ALA E O   1 
ATOM 5027 C CB  . ALA C 3 86  ? 168.17159 156.49677 145.33942 1.000 17.15133   ? 49  ALA E CB  1 
ATOM 5028 N N   . TYR C 3 87  ? 165.25779 156.99354 144.54816 1.000 19.29139   ? 50  TYR E N   1 
ATOM 5029 C CA  . TYR C 3 87  ? 163.84161 157.07683 144.86463 1.000 16.20662   ? 50  TYR E CA  1 
ATOM 5030 C C   . TYR C 3 87  ? 163.27174 155.66993 144.90182 1.000 21.47624   ? 50  TYR E C   1 
ATOM 5031 O O   . TYR C 3 87  ? 163.59851 154.84265 144.04972 1.000 32.05666   ? 50  TYR E O   1 
ATOM 5032 C CB  . TYR C 3 87  ? 163.08752 157.92419 143.83617 1.000 15.30493   ? 50  TYR E CB  1 
ATOM 5033 C CG  . TYR C 3 87  ? 161.59461 157.69330 143.82012 1.000 18.21515   ? 50  TYR E CG  1 
ATOM 5034 C CD1 . TYR C 3 87  ? 160.80748 158.02568 144.91180 1.000 20.97837   ? 50  TYR E CD1 1 
ATOM 5035 C CD2 . TYR C 3 87  ? 160.97332 157.13982 142.71284 1.000 17.04225   ? 50  TYR E CD2 1 
ATOM 5036 C CE1 . TYR C 3 87  ? 159.44548 157.82012 144.89831 1.000 17.47225   ? 50  TYR E CE1 1 
ATOM 5037 C CE2 . TYR C 3 87  ? 159.61163 156.92879 142.69138 1.000 17.46548   ? 50  TYR E CE2 1 
ATOM 5038 C CZ  . TYR C 3 87  ? 158.85308 157.27049 143.78629 1.000 17.63300   ? 50  TYR E CZ  1 
ATOM 5039 O OH  . TYR C 3 87  ? 157.49560 157.05987 143.76732 1.000 21.18587   ? 50  TYR E OH  1 
ATOM 5040 N N   . ILE C 3 88  ? 162.42804 155.40579 145.89398 1.000 19.59720   ? 51  ILE E N   1 
ATOM 5041 C CA  . ILE C 3 88  ? 161.69853 154.14775 145.98681 1.000 18.10978   ? 51  ILE E CA  1 
ATOM 5042 C C   . ILE C 3 88  ? 160.23863 154.47363 146.26667 1.000 18.65137   ? 51  ILE E C   1 
ATOM 5043 O O   . ILE C 3 88  ? 159.93348 155.29268 147.13894 1.000 23.95524   ? 51  ILE E O   1 
ATOM 5044 C CB  . ILE C 3 88  ? 162.29082 153.21336 147.06274 1.000 19.71703   ? 51  ILE E CB  1 
ATOM 5045 C CG1 . ILE C 3 88  ? 161.58977 151.85639 147.04456 1.000 23.91537   ? 51  ILE E CG1 1 
ATOM 5046 C CG2 . ILE C 3 88  ? 162.23929 153.84628 148.44280 1.000 22.28398   ? 51  ILE E CG2 1 
ATOM 5047 C CD1 . ILE C 3 88  ? 162.40875 150.75351 147.66239 1.000 24.87143   ? 51  ILE E CD1 1 
ATOM 5048 N N   . SER C 3 89  ? 159.33869 153.86159 145.50562 1.000 15.78297   ? 52  SER E N   1 
ATOM 5049 C CA  . SER C 3 89  ? 157.92733 154.17827 145.62921 1.000 15.52946   ? 52  SER E CA  1 
ATOM 5050 C C   . SER C 3 89  ? 157.33616 153.51732 146.87019 1.000 26.70861   ? 52  SER E C   1 
ATOM 5051 O O   . SER C 3 89  ? 157.98351 152.72692 147.56138 1.000 31.68278   ? 52  SER E O   1 
ATOM 5052 C CB  . SER C 3 89  ? 157.16589 153.73350 144.38268 1.000 16.84775   ? 52  SER E CB  1 
ATOM 5053 O OG  . SER C 3 89  ? 156.95594 154.81985 143.49987 1.000 27.58284   ? 52  SER E OG  1 
ATOM 5054 N N   . SER C 3 90  ? 156.08478 153.86410 147.15610 1.000 25.53842   ? 53  SER E N   1 
ATOM 5055 C CA  . SER C 3 90  ? 155.34910 153.20100 148.22253 1.000 24.92324   ? 53  SER E CA  1 
ATOM 5056 C C   . SER C 3 90  ? 155.10957 151.74679 147.83758 1.000 33.06700   ? 53  SER E C   1 
ATOM 5057 O O   . SER C 3 90  ? 154.64988 151.45782 146.72803 1.000 27.74841   ? 53  SER E O   1 
ATOM 5058 C CB  . SER C 3 90  ? 154.02960 153.92000 148.48096 1.000 25.90039   ? 53  SER E CB  1 
ATOM 5059 O OG  . SER C 3 90  ? 153.20838 153.89694 147.32836 1.000 33.99388   ? 53  SER E OG  1 
ATOM 5060 N N   . GLY C 3 91  ? 155.41963 150.83325 148.75085 1.000 40.13611   ? 54  GLY E N   1 
ATOM 5061 C CA  . GLY C 3 91  ? 155.34906 149.41945 148.45864 1.000 36.84225   ? 54  GLY E CA  1 
ATOM 5062 C C   . GLY C 3 91  ? 156.57126 148.83919 147.78912 1.000 37.59611   ? 54  GLY E C   1 
ATOM 5063 O O   . GLY C 3 91  ? 156.51143 147.69553 147.32339 1.000 43.04302   ? 54  GLY E O   1 
ATOM 5064 N N   . SER C 3 92  ? 157.67307 149.58769 147.72626 1.000 38.35037   ? 55  SER E N   1 
ATOM 5065 C CA  . SER C 3 92  ? 158.92400 149.12516 147.12638 1.000 35.05446   ? 55  SER E CA  1 
ATOM 5066 C C   . SER C 3 92  ? 158.70721 148.67584 145.68452 1.000 36.85700   ? 55  SER E C   1 
ATOM 5067 O O   . SER C 3 92  ? 159.17153 147.61820 145.25529 1.000 41.22507   ? 55  SER E O   1 
ATOM 5068 C CB  . SER C 3 92  ? 159.55437 148.01034 147.96195 1.000 37.45485   ? 55  SER E CB  1 
ATOM 5069 O OG  . SER C 3 92  ? 160.13207 148.52789 149.14576 1.000 39.84817   ? 55  SER E OG  1 
ATOM 5070 N N   . GLY C 3 93  ? 157.99577 149.50441 144.92867 1.000 30.78895   ? 56  GLY E N   1 
ATOM 5071 C CA  . GLY C 3 93  ? 157.69432 149.19703 143.54625 1.000 27.75871   ? 56  GLY E CA  1 
ATOM 5072 C C   . GLY C 3 93  ? 158.64252 149.89971 142.60159 1.000 31.12416   ? 56  GLY E C   1 
ATOM 5073 O O   . GLY C 3 93  ? 159.75959 149.42753 142.37320 1.000 33.83560   ? 56  GLY E O   1 
ATOM 5074 N N   . THR C 3 94  ? 158.20531 151.02098 142.03796 1.000 28.53628   ? 57  THR E N   1 
ATOM 5075 C CA  . THR C 3 94  ? 159.06771 151.82555 141.18389 1.000 22.98400   ? 57  THR E CA  1 
ATOM 5076 C C   . THR C 3 94  ? 160.29755 152.29128 141.94899 1.000 19.24441   ? 57  THR E C   1 
ATOM 5077 O O   . THR C 3 94  ? 160.18515 152.87958 143.02690 1.000 24.78142   ? 57  THR E O   1 
ATOM 5078 C CB  . THR C 3 94  ? 158.28926 153.02846 140.65058 1.000 21.79840   ? 57  THR E CB  1 
ATOM 5079 O OG1 . THR C 3 94  ? 157.24127 152.57809 139.78434 1.000 25.71929   ? 57  THR E OG1 1 
ATOM 5080 C CG2 . THR C 3 94  ? 159.20547 153.95403 139.88507 1.000 22.40087   ? 57  THR E CG2 1 
ATOM 5081 N N   . ILE C 3 95  ? 161.47319 152.02099 141.38982 1.000 19.64725   ? 58  ILE E N   1 
ATOM 5082 C CA  . ILE C 3 95  ? 162.74659 152.43479 141.96512 1.000 18.68560   ? 58  ILE E CA  1 
ATOM 5083 C C   . ILE C 3 95  ? 163.53169 153.17240 140.89279 1.000 22.15128   ? 58  ILE E C   1 
ATOM 5084 O O   . ILE C 3 95  ? 163.66091 152.68184 139.76592 1.000 32.46234   ? 58  ILE E O   1 
ATOM 5085 C CB  . ILE C 3 95  ? 163.55137 151.23681 142.49865 1.000 22.74735   ? 58  ILE E CB  1 
ATOM 5086 C CG1 . ILE C 3 95  ? 162.81366 150.56515 143.65533 1.000 27.13642   ? 58  ILE E CG1 1 
ATOM 5087 C CG2 . ILE C 3 95  ? 164.92736 151.68273 142.94375 1.000 18.72840   ? 58  ILE E CG2 1 
ATOM 5088 C CD1 . ILE C 3 95  ? 163.60728 149.46519 144.32469 1.000 27.32225   ? 58  ILE E CD1 1 
ATOM 5089 N N   . TYR C 3 96  ? 164.05594 154.34286 141.24222 1.000 21.29078   ? 59  TYR E N   1 
ATOM 5090 C CA  . TYR C 3 96  ? 164.81970 155.16181 140.31644 1.000 18.36047   ? 59  TYR E CA  1 
ATOM 5091 C C   . TYR C 3 96  ? 166.16170 155.52109 140.93464 1.000 26.35887   ? 59  TYR E C   1 
ATOM 5092 O O   . TYR C 3 96  ? 166.31921 155.55273 142.15671 1.000 32.57107   ? 59  TYR E O   1 
ATOM 5093 C CB  . TYR C 3 96  ? 164.06498 156.43966 139.93936 1.000 16.62176   ? 59  TYR E CB  1 
ATOM 5094 C CG  . TYR C 3 96  ? 162.86666 156.20843 139.05342 1.000 21.03634   ? 59  TYR E CG  1 
ATOM 5095 C CD1 . TYR C 3 96  ? 162.86971 155.20791 138.09467 1.000 25.49955   ? 59  TYR E CD1 1 
ATOM 5096 C CD2 . TYR C 3 96  ? 161.73197 156.99430 139.17370 1.000 25.10518   ? 59  TYR E CD2 1 
ATOM 5097 C CE1 . TYR C 3 96  ? 161.77475 154.99670 137.28187 1.000 29.10009   ? 59  TYR E CE1 1 
ATOM 5098 C CE2 . TYR C 3 96  ? 160.63451 156.79304 138.36491 1.000 22.89524   ? 59  TYR E CE2 1 
ATOM 5099 C CZ  . TYR C 3 96  ? 160.66054 155.79454 137.42079 1.000 29.80965   ? 59  TYR E CZ  1 
ATOM 5100 O OH  . TYR C 3 96  ? 159.56425 155.59095 136.61637 1.000 32.04478   ? 59  TYR E OH  1 
ATOM 5101 N N   . TYR C 3 97  ? 167.13431 155.78994 140.06795 1.000 26.34984   ? 60  TYR E N   1 
ATOM 5102 C CA  . TYR C 3 97  ? 168.45658 156.21843 140.49374 1.000 27.68612   ? 60  TYR E CA  1 
ATOM 5103 C C   . TYR C 3 97  ? 168.91615 157.36928 139.61494 1.000 32.45433   ? 60  TYR E C   1 
ATOM 5104 O O   . TYR C 3 97  ? 168.43041 157.55908 138.49797 1.000 36.39656   ? 60  TYR E O   1 
ATOM 5105 C CB  . TYR C 3 97  ? 169.48340 155.08420 140.42568 1.000 28.66292   ? 60  TYR E CB  1 
ATOM 5106 C CG  . TYR C 3 97  ? 169.21328 153.93755 141.36450 1.000 29.52596   ? 60  TYR E CG  1 
ATOM 5107 C CD1 . TYR C 3 97  ? 168.47037 152.84297 140.95338 1.000 34.13371   ? 60  TYR E CD1 1 
ATOM 5108 C CD2 . TYR C 3 97  ? 169.70929 153.94376 142.65806 1.000 28.60772   ? 60  TYR E CD2 1 
ATOM 5109 C CE1 . TYR C 3 97  ? 168.22638 151.78952 141.80335 1.000 33.42781   ? 60  TYR E CE1 1 
ATOM 5110 C CE2 . TYR C 3 97  ? 169.46915 152.89393 143.51658 1.000 28.77479   ? 60  TYR E CE2 1 
ATOM 5111 C CZ  . TYR C 3 97  ? 168.72478 151.82020 143.08404 1.000 31.69826   ? 60  TYR E CZ  1 
ATOM 5112 O OH  . TYR C 3 97  ? 168.47939 150.76785 143.93203 1.000 35.02517   ? 60  TYR E OH  1 
ATOM 5113 N N   . ALA C 3 98  ? 169.85407 158.14701 140.14176 1.000 34.22125   ? 61  ALA E N   1 
ATOM 5114 C CA  . ALA C 3 98  ? 170.50771 159.17338 139.34986 1.000 35.11037   ? 61  ALA E CA  1 
ATOM 5115 C C   . ALA C 3 98  ? 171.48517 158.53082 138.37501 1.000 44.81254   ? 61  ALA E C   1 
ATOM 5116 O O   . ALA C 3 98  ? 172.05332 157.46849 138.64310 1.000 44.96588   ? 61  ALA E O   1 
ATOM 5117 C CB  . ALA C 3 98  ? 171.23784 160.16921 140.25030 1.000 33.51769   ? 61  ALA E CB  1 
ATOM 5118 N N   . ASP C 3 99  ? 171.67176 159.18571 137.22642 1.000 58.22576   ? 62  ASP E N   1 
ATOM 5119 C CA  . ASP C 3 99  ? 172.57917 158.65289 136.21553 1.000 56.98027   ? 62  ASP E CA  1 
ATOM 5120 C C   . ASP C 3 99  ? 174.00342 158.55090 136.74106 1.000 56.04133   ? 62  ASP E C   1 
ATOM 5121 O O   . ASP C 3 99  ? 174.71661 157.59407 136.42020 1.000 57.86787   ? 62  ASP E O   1 
ATOM 5122 C CB  . ASP C 3 99  ? 172.53546 159.52122 134.95884 1.000 59.26804   ? 62  ASP E CB  1 
ATOM 5123 C CG  . ASP C 3 99  ? 171.33084 159.22472 134.08952 1.000 62.02245   ? 62  ASP E CG  1 
ATOM 5124 O OD1 . ASP C 3 99  ? 171.09592 158.03674 133.78445 1.000 63.48421   ? 62  ASP E OD1 1 
ATOM 5125 O OD2 . ASP C 3 99  ? 170.61896 160.17845 133.71027 1.000 58.54294   ? 62  ASP E OD2 1 
ATOM 5126 N N   . THR C 3 100 ? 174.43182 159.51856 137.55145 1.000 54.47509   ? 63  THR E N   1 
ATOM 5127 C CA  . THR C 3 100 ? 175.76272 159.48542 138.14247 1.000 57.10007   ? 63  THR E CA  1 
ATOM 5128 C C   . THR C 3 100 ? 175.90597 158.41852 139.21694 1.000 54.22978   ? 63  THR E C   1 
ATOM 5129 O O   . THR C 3 100 ? 177.02345 158.18810 139.68992 1.000 56.00236   ? 63  THR E O   1 
ATOM 5130 C CB  . THR C 3 100 ? 176.10983 160.85064 138.73500 1.000 58.41592   ? 63  THR E CB  1 
ATOM 5131 O OG1 . THR C 3 100 ? 177.20099 160.71084 139.65336 1.000 59.19567   ? 63  THR E OG1 1 
ATOM 5132 C CG2 . THR C 3 100 ? 174.91072 161.43250 139.45983 1.000 53.99686   ? 63  THR E CG2 1 
ATOM 5133 N N   . VAL C 3 101 ? 174.81332 157.77304 139.61807 1.000 46.50565   ? 64  VAL E N   1 
ATOM 5134 C CA  . VAL C 3 101 ? 174.86353 156.79651 140.70119 1.000 48.87384   ? 64  VAL E CA  1 
ATOM 5135 C C   . VAL C 3 101 ? 174.20648 155.47088 140.34964 1.000 48.52700   ? 64  VAL E C   1 
ATOM 5136 O O   . VAL C 3 101 ? 174.32301 154.50642 141.12835 1.000 47.24637   ? 64  VAL E O   1 
ATOM 5137 C CB  . VAL C 3 101 ? 174.22421 157.39252 141.97511 1.000 48.56661   ? 64  VAL E CB  1 
ATOM 5138 C CG1 . VAL C 3 101 ? 172.71541 157.17718 141.97817 1.000 44.28325   ? 64  VAL E CG1 1 
ATOM 5139 C CG2 . VAL C 3 101 ? 174.87660 156.83252 143.21498 1.000 46.88331   ? 64  VAL E CG2 1 
ATOM 5140 N N   . LYS C 3 102 ? 173.52621 155.35388 139.20894 1.000 50.24913   ? 65  LYS E N   1 
ATOM 5141 C CA  . LYS C 3 102 ? 172.82467 154.12473 138.85997 1.000 46.97877   ? 65  LYS E CA  1 
ATOM 5142 C C   . LYS C 3 102 ? 173.79980 152.96664 138.69222 1.000 46.42934   ? 65  LYS E C   1 
ATOM 5143 O O   . LYS C 3 102 ? 174.86864 153.11232 138.09458 1.000 47.05931   ? 65  LYS E O   1 
ATOM 5144 C CB  . LYS C 3 102 ? 172.02245 154.32826 137.57272 1.000 44.28735   ? 65  LYS E CB  1 
ATOM 5145 C CG  . LYS C 3 102 ? 171.37783 153.06189 137.02454 1.000 45.60700   ? 65  LYS E CG  1 
ATOM 5146 C CD  . LYS C 3 102 ? 169.93076 153.29017 136.60273 1.000 46.64855   ? 65  LYS E CD  1 
ATOM 5147 C CE  . LYS C 3 102 ? 169.76064 154.51833 135.71411 1.000 49.42387   ? 65  LYS E CE  1 
ATOM 5148 N NZ  . LYS C 3 102 ? 170.83222 154.66465 134.68620 1.000 49.12784   ? 65  LYS E NZ  1 
ATOM 5149 N N   . GLY C 3 103 ? 173.42135 151.80875 139.23188 1.000 46.56179   ? 66  GLY E N   1 
ATOM 5150 C CA  . GLY C 3 103 ? 174.23288 150.61688 139.16691 1.000 47.11620   ? 66  GLY E CA  1 
ATOM 5151 C C   . GLY C 3 103 ? 175.24951 150.47997 140.27844 1.000 47.33022   ? 66  GLY E C   1 
ATOM 5152 O O   . GLY C 3 103 ? 175.88190 149.42497 140.39565 1.000 49.63570   ? 66  GLY E O   1 
ATOM 5153 N N   . ARG C 3 104 ? 175.41967 151.51136 141.09825 1.000 48.80578   ? 67  ARG E N   1 
ATOM 5154 C CA  . ARG C 3 104 ? 176.37921 151.51253 142.19412 1.000 47.62541   ? 67  ARG E CA  1 
ATOM 5155 C C   . ARG C 3 104 ? 175.72173 151.57900 143.56095 1.000 49.31312   ? 67  ARG E C   1 
ATOM 5156 O O   . ARG C 3 104 ? 176.22642 150.98217 144.51366 1.000 50.17258   ? 67  ARG E O   1 
ATOM 5157 C CB  . ARG C 3 104 ? 177.34154 152.69303 142.03785 1.000 47.78744   ? 67  ARG E CB  1 
ATOM 5158 C CG  . ARG C 3 104 ? 178.63016 152.57149 142.81990 1.000 48.19680   ? 67  ARG E CG  1 
ATOM 5159 C CD  . ARG C 3 104 ? 179.61066 153.63056 142.36248 1.000 49.69770   ? 67  ARG E CD  1 
ATOM 5160 N NE  . ARG C 3 104 ? 178.92515 154.84214 141.93013 1.000 49.28983   ? 67  ARG E NE  1 
ATOM 5161 C CZ  . ARG C 3 104 ? 178.98222 156.00226 142.56866 1.000 50.75990   ? 67  ARG E CZ  1 
ATOM 5162 N NH1 . ARG C 3 104 ? 179.69052 156.14706 143.67635 1.000 48.73679   ? 67  ARG E NH1 1 
ATOM 5163 N NH2 . ARG C 3 104 ? 178.31300 157.04350 142.08305 1.000 49.24791   ? 67  ARG E NH2 1 
ATOM 5164 N N   . PHE C 3 105 ? 174.60902 152.29408 143.67769 1.000 50.25631   ? 68  PHE E N   1 
ATOM 5165 C CA  . PHE C 3 105 ? 173.84944 152.38850 144.91349 1.000 48.50934   ? 68  PHE E CA  1 
ATOM 5166 C C   . PHE C 3 105 ? 172.60227 151.51855 144.82393 1.000 48.33018   ? 68  PHE E C   1 
ATOM 5167 O O   . PHE C 3 105 ? 172.11079 151.20488 143.73757 1.000 49.05362   ? 68  PHE E O   1 
ATOM 5168 C CB  . PHE C 3 105 ? 173.44996 153.83785 145.20712 1.000 46.07878   ? 68  PHE E CB  1 
ATOM 5169 C CG  . PHE C 3 105 ? 174.56766 154.68876 145.74704 1.000 47.19796   ? 68  PHE E CG  1 
ATOM 5170 C CD1 . PHE C 3 105 ? 175.89159 154.37091 145.49989 1.000 50.71964   ? 68  PHE E CD1 1 
ATOM 5171 C CD2 . PHE C 3 105 ? 174.28851 155.82152 146.49008 1.000 50.31316   ? 68  PHE E CD2 1 
ATOM 5172 C CE1 . PHE C 3 105 ? 176.91195 155.16027 145.98827 1.000 50.22053   ? 68  PHE E CE1 1 
ATOM 5173 C CE2 . PHE C 3 105 ? 175.30696 156.61339 146.98101 1.000 51.61840   ? 68  PHE E CE2 1 
ATOM 5174 C CZ  . PHE C 3 105 ? 176.61932 156.28152 146.72975 1.000 48.40985   ? 68  PHE E CZ  1 
ATOM 5175 N N   . THR C 3 106 ? 172.09239 151.12808 145.98949 1.000 43.68367   ? 69  THR E N   1 
ATOM 5176 C CA  . THR C 3 106 ? 170.88268 150.31397 146.07561 1.000 42.57535   ? 69  THR E CA  1 
ATOM 5177 C C   . THR C 3 106 ? 170.00850 150.88353 147.18235 1.000 40.95793   ? 69  THR E C   1 
ATOM 5178 O O   . THR C 3 106 ? 170.36711 150.80301 148.36098 1.000 40.46287   ? 69  THR E O   1 
ATOM 5179 C CB  . THR C 3 106 ? 171.21356 148.84575 146.34300 1.000 45.69041   ? 69  THR E CB  1 
ATOM 5180 O OG1 . THR C 3 106 ? 172.43008 148.49871 145.67000 1.000 49.87063   ? 69  THR E OG1 1 
ATOM 5181 C CG2 . THR C 3 106 ? 170.09079 147.94906 145.84313 1.000 40.26049   ? 69  THR E CG2 1 
ATOM 5182 N N   . ILE C 3 107 ? 168.86706 151.45638 146.80589 1.000 37.43845   ? 70  ILE E N   1 
ATOM 5183 C CA  . ILE C 3 107 ? 167.95526 152.07793 147.76721 1.000 37.16469   ? 70  ILE E CA  1 
ATOM 5184 C C   . ILE C 3 107 ? 166.96046 150.99950 148.18998 1.000 37.26687   ? 70  ILE E C   1 
ATOM 5185 O O   . ILE C 3 107 ? 165.95756 150.73801 147.52509 1.000 37.50297   ? 70  ILE E O   1 
ATOM 5186 C CB  . ILE C 3 107 ? 167.27945 153.32458 147.19575 1.000 33.67483   ? 70  ILE E CB  1 
ATOM 5187 C CG1 . ILE C 3 107 ? 166.18768 153.83217 148.13723 1.000 32.67150   ? 70  ILE E CG1 1 
ATOM 5188 C CG2 . ILE C 3 107 ? 166.73028 153.07118 145.79641 1.000 30.67219   ? 70  ILE E CG2 1 
ATOM 5189 C CD1 . ILE C 3 107 ? 165.55099 155.12044 147.67998 1.000 32.04419   ? 70  ILE E CD1 1 
ATOM 5190 N N   . SER C 3 108 ? 167.25543 150.35313 149.31089 1.000 43.68916   ? 71  SER E N   1 
ATOM 5191 C CA  . SER C 3 108 ? 166.37203 149.34577 149.87292 1.000 41.39692   ? 71  SER E CA  1 
ATOM 5192 C C   . SER C 3 108 ? 165.43149 149.97591 150.89352 1.000 41.87479   ? 71  SER E C   1 
ATOM 5193 O O   . SER C 3 108 ? 165.65552 151.08393 151.38470 1.000 45.10817   ? 71  SER E O   1 
ATOM 5194 C CB  . SER C 3 108 ? 167.17786 148.21835 150.51756 1.000 44.55518   ? 71  SER E CB  1 
ATOM 5195 O OG  . SER C 3 108 ? 168.42025 148.69288 151.00355 1.000 48.35062   ? 71  SER E OG  1 
ATOM 5196 N N   . ARG C 3 109 ? 164.36481 149.24917 151.20823 1.000 41.34675   ? 72  ARG E N   1 
ATOM 5197 C CA  . ARG C 3 109 ? 163.31626 149.75281 152.08042 1.000 39.04920   ? 72  ARG E CA  1 
ATOM 5198 C C   . ARG C 3 109 ? 162.71455 148.60293 152.87143 1.000 42.52284   ? 72  ARG E C   1 
ATOM 5199 O O   . ARG C 3 109 ? 162.41103 147.54729 152.30942 1.000 45.65115   ? 72  ARG E O   1 
ATOM 5200 C CB  . ARG C 3 109 ? 162.23026 150.45963 151.26494 1.000 36.35842   ? 72  ARG E CB  1 
ATOM 5201 C CG  . ARG C 3 109 ? 160.97097 150.77406 152.02871 1.000 35.46550   ? 72  ARG E CG  1 
ATOM 5202 C CD  . ARG C 3 109 ? 159.97077 151.46334 151.13020 1.000 35.68175   ? 72  ARG E CD  1 
ATOM 5203 N NE  . ARG C 3 109 ? 159.29686 152.55596 151.81599 1.000 40.34467   ? 72  ARG E NE  1 
ATOM 5204 C CZ  . ARG C 3 109 ? 158.47711 153.41313 151.22753 1.000 35.18377   ? 72  ARG E CZ  1 
ATOM 5205 N NH1 . ARG C 3 109 ? 158.20873 153.33534 149.93583 1.000 31.81935   ? 72  ARG E NH1 1 
ATOM 5206 N NH2 . ARG C 3 109 ? 157.91266 154.37196 151.95381 1.000 33.38366   ? 72  ARG E NH2 1 
ATOM 5207 N N   . ASP C 3 110 ? 162.54055 148.81190 154.17485 1.000 49.68111   ? 73  ASP E N   1 
ATOM 5208 C CA  . ASP C 3 110 ? 161.90433 147.82948 155.05089 1.000 52.04290   ? 73  ASP E CA  1 
ATOM 5209 C C   . ASP C 3 110 ? 160.72859 148.51278 155.74006 1.000 52.94125   ? 73  ASP E C   1 
ATOM 5210 O O   . ASP C 3 110 ? 160.91111 149.24374 156.71743 1.000 53.93807   ? 73  ASP E O   1 
ATOM 5211 C CB  . ASP C 3 110 ? 162.88667 147.26135 156.06588 1.000 52.51758   ? 73  ASP E CB  1 
ATOM 5212 C CG  . ASP C 3 110 ? 162.39612 145.96919 156.67901 1.000 55.52584   ? 73  ASP E CG  1 
ATOM 5213 O OD1 . ASP C 3 110 ? 162.29668 144.96420 155.94564 1.000 54.80959   ? 73  ASP E OD1 1 
ATOM 5214 O OD2 . ASP C 3 110 ? 162.09155 145.96072 157.88766 1.000 56.05205   ? 73  ASP E OD2 1 
ATOM 5215 N N   . ASP C 3 111 ? 159.52388 148.27118 155.21843 1.000 46.94039   ? 74  ASP E N   1 
ATOM 5216 C CA  . ASP C 3 111 ? 158.33868 148.94199 155.75102 1.000 44.67314   ? 74  ASP E CA  1 
ATOM 5217 C C   . ASP C 3 111 ? 158.03899 148.57534 157.20150 1.000 48.20262   ? 74  ASP E C   1 
ATOM 5218 O O   . ASP C 3 111 ? 157.75639 149.49021 157.99543 1.000 45.71042   ? 74  ASP E O   1 
ATOM 5219 C CB  . ASP C 3 111 ? 157.14045 148.66535 154.84022 1.000 46.09706   ? 74  ASP E CB  1 
ATOM 5220 C CG  . ASP C 3 111 ? 157.06717 149.62703 153.67548 1.000 48.29780   ? 74  ASP E CG  1 
ATOM 5221 O OD1 . ASP C 3 111 ? 157.03912 149.16282 152.51754 1.000 51.40155   ? 74  ASP E OD1 1 
ATOM 5222 O OD2 . ASP C 3 111 ? 157.06698 150.84879 153.91643 1.000 47.64213   ? 74  ASP E OD2 1 
ATOM 5223 N N   . PRO C 3 112 ? 158.05794 147.29601 157.61855 1.000 57.34346   ? 75  PRO E N   1 
ATOM 5224 C CA  . PRO C 3 112 ? 157.63615 146.97690 158.99689 1.000 54.34935   ? 75  PRO E CA  1 
ATOM 5225 C C   . PRO C 3 112 ? 158.40762 147.70718 160.08521 1.000 54.85182   ? 75  PRO E C   1 
ATOM 5226 O O   . PRO C 3 112 ? 157.81247 148.08041 161.10323 1.000 53.90710   ? 75  PRO E O   1 
ATOM 5227 C CB  . PRO C 3 112 ? 157.85202 145.46103 159.07426 1.000 52.60412   ? 75  PRO E CB  1 
ATOM 5228 C CG  . PRO C 3 112 ? 157.66137 145.00003 157.68635 1.000 54.05577   ? 75  PRO E CG  1 
ATOM 5229 C CD  . PRO C 3 112 ? 158.28661 146.06462 156.83815 1.000 55.49653   ? 75  PRO E CD  1 
ATOM 5230 N N   . LYS C 3 113 ? 159.70820 147.92418 159.90948 1.000 54.76848   ? 76  LYS E N   1 
ATOM 5231 C CA  . LYS C 3 113 ? 160.48947 148.68318 160.87573 1.000 56.66747   ? 76  LYS E CA  1 
ATOM 5232 C C   . LYS C 3 113 ? 160.51200 150.17523 160.57236 1.000 57.83633   ? 76  LYS E C   1 
ATOM 5233 O O   . LYS C 3 113 ? 161.19081 150.92531 161.28165 1.000 56.41655   ? 76  LYS E O   1 
ATOM 5234 C CB  . LYS C 3 113 ? 161.92181 148.14684 160.95148 1.000 55.22230   ? 76  LYS E CB  1 
ATOM 5235 C CG  . LYS C 3 113 ? 162.02395 146.63599 161.06465 1.000 56.06647   ? 76  LYS E CG  1 
ATOM 5236 C CD  . LYS C 3 113 ? 163.42200 146.15393 160.71301 1.000 58.35010   ? 76  LYS E CD  1 
ATOM 5237 C CE  . LYS C 3 113 ? 163.66142 144.73645 161.20660 1.000 59.83290   ? 76  LYS E CE  1 
ATOM 5238 N NZ  . LYS C 3 113 ? 164.42525 144.71569 162.48390 1.000 59.25713   ? 76  LYS E NZ  1 
ATOM 5239 N N   . ASN C 3 114 ? 159.78697 150.61617 159.54013 1.000 48.41541   ? 77  ASN E N   1 
ATOM 5240 C CA  . ASN C 3 114 ? 159.69008 152.03227 159.17993 1.000 40.65971   ? 77  ASN E CA  1 
ATOM 5241 C C   . ASN C 3 114 ? 161.06805 152.64397 158.94698 1.000 41.30563   ? 77  ASN E C   1 
ATOM 5242 O O   . ASN C 3 114 ? 161.33963 153.77650 159.34806 1.000 46.75432   ? 77  ASN E O   1 
ATOM 5243 C CB  . ASN C 3 114 ? 158.92559 152.82338 160.24365 1.000 39.99463   ? 77  ASN E CB  1 
ATOM 5244 C CG  . ASN C 3 114 ? 157.42551 152.70232 160.09587 1.000 45.46185   ? 77  ASN E CG  1 
ATOM 5245 O OD1 . ASN C 3 114 ? 156.93054 151.90915 159.29720 1.000 47.77136   ? 77  ASN E OD1 1 
ATOM 5246 N ND2 . ASN C 3 114 ? 156.69066 153.49034 160.87012 1.000 42.16950   ? 77  ASN E ND2 1 
ATOM 5247 N N   . THR C 3 115 ? 161.94888 151.89073 158.29641 1.000 41.20978   ? 78  THR E N   1 
ATOM 5248 C CA  . THR C 3 115 ? 163.32138 152.31798 158.07005 1.000 42.45399   ? 78  THR E CA  1 
ATOM 5249 C C   . THR C 3 115 ? 163.63485 152.24896 156.58284 1.000 41.52864   ? 78  THR E C   1 
ATOM 5250 O O   . THR C 3 115 ? 163.36250 151.23459 155.93312 1.000 44.08826   ? 78  THR E O   1 
ATOM 5251 C CB  . THR C 3 115 ? 164.30446 151.45312 158.86638 1.000 43.98335   ? 78  THR E CB  1 
ATOM 5252 O OG1 . THR C 3 115 ? 164.29930 151.86572 160.23858 1.000 45.49325   ? 78  THR E OG1 1 
ATOM 5253 C CG2 . THR C 3 115 ? 165.71101 151.60856 158.32338 1.000 39.34248   ? 78  THR E CG2 1 
ATOM 5254 N N   . LEU C 3 116 ? 164.19853 153.32931 156.05037 1.000 38.15312   ? 79  LEU E N   1 
ATOM 5255 C CA  . LEU C 3 116 ? 164.64368 153.39199 154.66623 1.000 38.71728   ? 79  LEU E CA  1 
ATOM 5256 C C   . LEU C 3 116 ? 166.15381 153.21385 154.60656 1.000 39.06495   ? 79  LEU E C   1 
ATOM 5257 O O   . LEU C 3 116 ? 166.88678 153.79028 155.41412 1.000 39.76100   ? 79  LEU E O   1 
ATOM 5258 C CB  . LEU C 3 116 ? 164.25237 154.72274 154.02483 1.000 35.11210   ? 79  LEU E CB  1 
ATOM 5259 C CG  . LEU C 3 116 ? 164.69725 154.90002 152.57543 1.000 36.40675   ? 79  LEU E CG  1 
ATOM 5260 C CD1 . LEU C 3 116 ? 163.78961 154.11054 151.65631 1.000 35.41229   ? 79  LEU E CD1 1 
ATOM 5261 C CD2 . LEU C 3 116 ? 164.71701 156.36520 152.19033 1.000 37.26219   ? 79  LEU E CD2 1 
ATOM 5262 N N   . PHE C 3 117 ? 166.61552 152.41779 153.64593 1.000 39.03971   ? 80  PHE E N   1 
ATOM 5263 C CA  . PHE C 3 117 ? 168.02666 152.09262 153.52097 1.000 39.53493   ? 80  PHE E CA  1 
ATOM 5264 C C   . PHE C 3 117 ? 168.59919 152.66722 152.23207 1.000 37.41838   ? 80  PHE E C   1 
ATOM 5265 O O   . PHE C 3 117 ? 167.86954 153.03356 151.30760 1.000 40.42566   ? 80  PHE E O   1 
ATOM 5266 C CB  . PHE C 3 117 ? 168.26127 150.57731 153.54109 1.000 42.40158   ? 80  PHE E CB  1 
ATOM 5267 C CG  . PHE C 3 117 ? 167.77784 149.89986 154.78858 1.000 43.66925   ? 80  PHE E CG  1 
ATOM 5268 C CD1 . PHE C 3 117 ? 166.51952 149.32931 154.83685 1.000 43.18716   ? 80  PHE E CD1 1 
ATOM 5269 C CD2 . PHE C 3 117 ? 168.57735 149.84072 155.91457 1.000 41.95458   ? 80  PHE E CD2 1 
ATOM 5270 C CE1 . PHE C 3 117 ? 166.07414 148.70366 155.97983 1.000 44.21951   ? 80  PHE E CE1 1 
ATOM 5271 C CE2 . PHE C 3 117 ? 168.13757 149.21747 157.06001 1.000 41.93463   ? 80  PHE E CE2 1 
ATOM 5272 C CZ  . PHE C 3 117 ? 166.88521 148.64528 157.09231 1.000 43.92788   ? 80  PHE E CZ  1 
ATOM 5273 N N   . LEU C 3 118 ? 169.92838 152.73913 152.18735 1.000 36.60528   ? 81  LEU E N   1 
ATOM 5274 C CA  . LEU C 3 118 ? 170.65040 153.12777 150.97797 1.000 39.48493   ? 81  LEU E CA  1 
ATOM 5275 C C   . LEU C 3 118 ? 172.01277 152.45315 151.01792 1.000 41.57798   ? 81  LEU E C   1 
ATOM 5276 O O   . LEU C 3 118 ? 172.87926 152.85457 151.79958 1.000 40.91746   ? 81  LEU E O   1 
ATOM 5277 C CB  . LEU C 3 118 ? 170.79668 154.64255 150.87267 1.000 39.72438   ? 81  LEU E CB  1 
ATOM 5278 C CG  . LEU C 3 118 ? 171.57069 155.14258 149.65008 1.000 37.98172   ? 81  LEU E CG  1 
ATOM 5279 C CD1 . LEU C 3 118 ? 170.72269 155.03439 148.39691 1.000 36.93819   ? 81  LEU E CD1 1 
ATOM 5280 C CD2 . LEU C 3 118 ? 172.04789 156.56779 149.85396 1.000 35.43336   ? 81  LEU E CD2 1 
ATOM 5281 N N   . GLN C 3 119 ? 172.19966 151.43576 150.18375 1.000 47.37544   ? 82  GLN E N   1 
ATOM 5282 C CA  . GLN C 3 119 ? 173.45966 150.71169 150.12505 1.000 46.66590   ? 82  GLN E CA  1 
ATOM 5283 C C   . GLN C 3 119 ? 174.37507 151.33330 149.08079 1.000 47.47426   ? 82  GLN E C   1 
ATOM 5284 O O   . GLN C 3 119 ? 173.93544 151.68800 147.98464 1.000 50.37969   ? 82  GLN E O   1 
ATOM 5285 C CB  . GLN C 3 119 ? 173.22181 149.23668 149.80091 1.000 46.32721   ? 82  GLN E CB  1 
ATOM 5286 C CG  . GLN C 3 119 ? 174.48045 148.38766 149.83174 1.000 48.28256   ? 82  GLN E CG  1 
ATOM 5287 C CD  . GLN C 3 119 ? 175.02054 148.19587 151.23393 1.000 51.66098   ? 82  GLN E CD  1 
ATOM 5288 O OE1 . GLN C 3 119 ? 174.35105 147.63069 152.09686 1.000 50.41919   ? 82  GLN E OE1 1 
ATOM 5289 N NE2 . GLN C 3 119 ? 176.23899 148.66796 151.46850 1.000 49.75412   ? 82  GLN E NE2 1 
ATOM 5290 N N   . MET C 3 120 ? 175.65123 151.46895 149.43332 1.000 49.93246   ? 83  MET E N   1 
ATOM 5291 C CA  . MET C 3 120 ? 176.67547 152.00818 148.54416 1.000 51.56528   ? 83  MET E CA  1 
ATOM 5292 C C   . MET C 3 120 ? 177.74014 150.93658 148.35419 1.000 55.43824   ? 83  MET E C   1 
ATOM 5293 O O   . MET C 3 120 ? 178.30956 150.44367 149.33326 1.000 58.55362   ? 83  MET E O   1 
ATOM 5294 C CB  . MET C 3 120 ? 177.27333 153.28994 149.11895 1.000 52.92612   ? 83  MET E CB  1 
ATOM 5295 C CG  . MET C 3 120 ? 176.24465 154.20822 149.75459 1.000 52.14724   ? 83  MET E CG  1 
ATOM 5296 S SD  . MET C 3 120 ? 176.97638 155.48738 150.78756 1.000 57.92921   ? 83  MET E SD  1 
ATOM 5297 C CE  . MET C 3 120 ? 175.76015 156.78554 150.61485 1.000 52.36390   ? 83  MET E CE  1 
ATOM 5298 N N   . THR C 3 121 ? 178.01239 150.57747 147.09825 1.000 51.30230   ? 84  THR E N   1 
ATOM 5299 C CA  . THR C 3 121 ? 178.90204 149.45148 146.83182 1.000 54.02042   ? 84  THR E CA  1 
ATOM 5300 C C   . THR C 3 121 ? 180.36084 149.88880 146.75106 1.000 54.14835   ? 84  THR E C   1 
ATOM 5301 O O   . THR C 3 121 ? 181.20875 149.38111 147.49272 1.000 55.98084   ? 84  THR E O   1 
ATOM 5302 C CB  . THR C 3 121 ? 178.48164 148.74203 145.54365 1.000 56.41184   ? 84  THR E CB  1 
ATOM 5303 O OG1 . THR C 3 121 ? 177.29196 147.98070 145.78558 1.000 57.57014   ? 84  THR E OG1 1 
ATOM 5304 C CG2 . THR C 3 121 ? 179.58137 147.80426 145.06623 1.000 56.04345   ? 84  THR E CG2 1 
ATOM 5305 N N   . SER C 3 122 ? 180.67581 150.82166 145.85415 1.000 48.84516   ? 85  SER E N   1 
ATOM 5306 C CA  . SER C 3 122 ? 182.05135 151.28568 145.66700 1.000 50.05082   ? 85  SER E CA  1 
ATOM 5307 C C   . SER C 3 122 ? 182.03320 152.80967 145.69805 1.000 52.08340   ? 85  SER E C   1 
ATOM 5308 O O   . SER C 3 122 ? 181.77185 153.45471 144.67901 1.000 51.51170   ? 85  SER E O   1 
ATOM 5309 C CB  . SER C 3 122 ? 182.64303 150.76100 144.36460 1.000 50.52724   ? 85  SER E CB  1 
ATOM 5310 O OG  . SER C 3 122 ? 181.91946 151.23855 143.24506 1.000 52.38424   ? 85  SER E OG  1 
ATOM 5311 N N   . LEU C 3 123 ? 182.31806 153.37731 146.86488 1.000 55.46761   ? 86  LEU E N   1 
ATOM 5312 C CA  . LEU C 3 123 ? 182.22310 154.81781 147.03717 1.000 54.79988   ? 86  LEU E CA  1 
ATOM 5313 C C   . LEU C 3 123 ? 183.35493 155.53519 146.31078 1.000 54.05934   ? 86  LEU E C   1 
ATOM 5314 O O   . LEU C 3 123 ? 184.43423 154.98251 146.08762 1.000 54.96459   ? 86  LEU E O   1 
ATOM 5315 C CB  . LEU C 3 123 ? 182.23628 155.17663 148.52155 1.000 54.81386   ? 86  LEU E CB  1 
ATOM 5316 C CG  . LEU C 3 123 ? 180.89426 154.96001 149.22156 1.000 55.62787   ? 86  LEU E CG  1 
ATOM 5317 C CD1 . LEU C 3 123 ? 181.04560 155.02784 150.72963 1.000 56.46801   ? 86  LEU E CD1 1 
ATOM 5318 C CD2 . LEU C 3 123 ? 179.87687 155.97445 148.73212 1.000 53.36516   ? 86  LEU E CD2 1 
ATOM 5319 N N   . ARG C 3 124 ? 183.08956 156.78239 145.93580 1.000 56.13989   ? 87  ARG E N   1 
ATOM 5320 C CA  . ARG C 3 124 ? 184.04854 157.63204 145.25150 1.000 56.41674   ? 87  ARG E CA  1 
ATOM 5321 C C   . ARG C 3 124 ? 184.17843 158.95359 145.99499 1.000 57.87499   ? 87  ARG E C   1 
ATOM 5322 O O   . ARG C 3 124 ? 183.35915 159.28973 146.85361 1.000 58.29637   ? 87  ARG E O   1 
ATOM 5323 C CB  . ARG C 3 124 ? 183.62876 157.89004 143.79869 1.000 54.55867   ? 87  ARG E CB  1 
ATOM 5324 C CG  . ARG C 3 124 ? 183.35873 156.63001 142.99441 1.000 56.51744   ? 87  ARG E CG  1 
ATOM 5325 C CD  . ARG C 3 124 ? 183.50105 156.88688 141.50544 1.000 58.45855   ? 87  ARG E CD  1 
ATOM 5326 N NE  . ARG C 3 124 ? 182.37923 157.65158 140.97546 1.000 58.39339   ? 87  ARG E NE  1 
ATOM 5327 C CZ  . ARG C 3 124 ? 181.43416 157.14924 140.19332 1.000 56.93424   ? 87  ARG E CZ  1 
ATOM 5328 N NH1 . ARG C 3 124 ? 181.44385 155.87829 139.82659 1.000 55.30708   ? 87  ARG E NH1 1 
ATOM 5329 N NH2 . ARG C 3 124 ? 180.45505 157.94214 139.76781 1.000 56.30223   ? 87  ARG E NH2 1 
ATOM 5330 N N   . SER C 3 125 ? 185.22837 159.70520 145.65671 1.000 64.29575   ? 88  SER E N   1 
ATOM 5331 C CA  . SER C 3 125 ? 185.42674 161.01404 146.26803 1.000 62.61299   ? 88  SER E CA  1 
ATOM 5332 C C   . SER C 3 125 ? 184.29865 161.97914 145.93364 1.000 61.88911   ? 88  SER E C   1 
ATOM 5333 O O   . SER C 3 125 ? 184.07975 162.94194 146.67610 1.000 61.84056   ? 88  SER E O   1 
ATOM 5334 C CB  . SER C 3 125 ? 186.76709 161.60373 145.82801 1.000 63.95924   ? 88  SER E CB  1 
ATOM 5335 O OG  . SER C 3 125 ? 187.84808 160.81768 146.29657 1.000 65.41820   ? 88  SER E OG  1 
ATOM 5336 N N   . GLU C 3 126 ? 183.58081 161.74355 144.83524 1.000 63.71716   ? 89  GLU E N   1 
ATOM 5337 C CA  . GLU C 3 126 ? 182.44619 162.58015 144.46949 1.000 64.35636   ? 89  GLU E CA  1 
ATOM 5338 C C   . GLU C 3 126 ? 181.21775 162.30768 145.32768 1.000 64.24274   ? 89  GLU E C   1 
ATOM 5339 O O   . GLU C 3 126 ? 180.29690 163.13123 145.34834 1.000 62.31233   ? 89  GLU E O   1 
ATOM 5340 C CB  . GLU C 3 126 ? 182.10765 162.37411 142.99077 1.000 64.40728   ? 89  GLU E CB  1 
ATOM 5341 C CG  . GLU C 3 126 ? 181.28893 163.49045 142.36588 1.000 65.94591   ? 89  GLU E CG  1 
ATOM 5342 C CD  . GLU C 3 126 ? 179.81275 163.15490 142.28681 1.000 68.02358   ? 89  GLU E CD  1 
ATOM 5343 O OE1 . GLU C 3 126 ? 179.41291 162.09864 142.81916 1.000 65.02218   ? 89  GLU E OE1 1 
ATOM 5344 O OE2 . GLU C 3 126 ? 179.05241 163.94630 141.69056 1.000 66.32126   ? 89  GLU E OE2 1 
ATOM 5345 N N   . ASP C 3 127 ? 181.18685 161.18334 146.04105 1.000 58.21085   ? 90  ASP E N   1 
ATOM 5346 C CA  . ASP C 3 127 ? 180.04514 160.82442 146.87231 1.000 52.98601   ? 90  ASP E CA  1 
ATOM 5347 C C   . ASP C 3 127 ? 180.05238 161.51828 148.22740 1.000 51.60658   ? 90  ASP E C   1 
ATOM 5348 O O   . ASP C 3 127 ? 179.10986 161.33035 149.00311 1.000 54.79004   ? 90  ASP E O   1 
ATOM 5349 C CB  . ASP C 3 127 ? 179.99642 159.30791 147.07085 1.000 50.75559   ? 90  ASP E CB  1 
ATOM 5350 C CG  . ASP C 3 127 ? 179.91974 158.55360 145.76127 1.000 54.53001   ? 90  ASP E CG  1 
ATOM 5351 O OD1 . ASP C 3 127 ? 179.57551 159.17658 144.73686 1.000 55.72147   ? 90  ASP E OD1 1 
ATOM 5352 O OD2 . ASP C 3 127 ? 180.20074 157.33782 145.75343 1.000 56.36019   ? 90  ASP E OD2 1 
ATOM 5353 N N   . THR C 3 128 ? 181.08255 162.30282 148.53163 1.000 50.03926   ? 91  THR E N   1 
ATOM 5354 C CA  . THR C 3 128 ? 181.13806 163.02825 149.79399 1.000 51.20400   ? 91  THR E CA  1 
ATOM 5355 C C   . THR C 3 128 ? 180.02881 164.07028 149.83857 1.000 50.52044   ? 91  THR E C   1 
ATOM 5356 O O   . THR C 3 128 ? 180.07918 165.07033 149.11537 1.000 53.29221   ? 91  THR E O   1 
ATOM 5357 C CB  . THR C 3 128 ? 182.50031 163.69520 149.96121 1.000 52.00924   ? 91  THR E CB  1 
ATOM 5358 O OG1 . THR C 3 128 ? 183.52869 162.69814 149.94755 1.000 55.33849   ? 91  THR E OG1 1 
ATOM 5359 C CG2 . THR C 3 128 ? 182.55950 164.46082 151.27111 1.000 48.25984   ? 91  THR E CG2 1 
ATOM 5360 N N   . ALA C 3 129 ? 179.03150 163.84023 150.68764 1.000 43.12335   ? 92  ALA E N   1 
ATOM 5361 C CA  . ALA C 3 129 ? 177.88773 164.73607 150.77854 1.000 43.79417   ? 92  ALA E CA  1 
ATOM 5362 C C   . ALA C 3 129 ? 177.10758 164.41683 152.04286 1.000 42.95056   ? 92  ALA E C   1 
ATOM 5363 O O   . ALA C 3 129 ? 177.27663 163.35424 152.64615 1.000 46.23047   ? 92  ALA E O   1 
ATOM 5364 C CB  . ALA C 3 129 ? 176.98016 164.61556 149.55085 1.000 42.44552   ? 92  ALA E CB  1 
ATOM 5365 N N   . MET C 3 130 ? 176.25336 165.35730 152.43683 1.000 42.34578   ? 93  MET E N   1 
ATOM 5366 C CA  . MET C 3 130 ? 175.28303 165.13464 153.50204 1.000 39.81834   ? 93  MET E CA  1 
ATOM 5367 C C   . MET C 3 130 ? 174.02061 164.57411 152.85908 1.000 42.30977   ? 93  MET E C   1 
ATOM 5368 O O   . MET C 3 130 ? 173.33264 165.27512 152.11024 1.000 43.00109   ? 93  MET E O   1 
ATOM 5369 C CB  . MET C 3 130 ? 174.99781 166.42797 154.26062 1.000 37.66996   ? 93  MET E CB  1 
ATOM 5370 C CG  . MET C 3 130 ? 173.67696 166.43619 155.00857 1.000 38.08626   ? 93  MET E CG  1 
ATOM 5371 S SD  . MET C 3 130 ? 173.71327 167.47100 156.48224 1.000 54.80779   ? 93  MET E SD  1 
ATOM 5372 C CE  . MET C 3 130 ? 175.18192 166.85129 157.29587 1.000 44.44938   ? 93  MET E CE  1 
ATOM 5373 N N   . TYR C 3 131 ? 173.72422 163.30832 153.13540 1.000 38.30778   ? 94  TYR E N   1 
ATOM 5374 C CA  . TYR C 3 131 ? 172.64780 162.59947 152.45338 1.000 34.71731   ? 94  TYR E CA  1 
ATOM 5375 C C   . TYR C 3 131 ? 171.33639 162.83926 153.18833 1.000 34.24565   ? 94  TYR E C   1 
ATOM 5376 O O   . TYR C 3 131 ? 171.07881 162.23361 154.23235 1.000 36.25545   ? 94  TYR E O   1 
ATOM 5377 C CB  . TYR C 3 131 ? 172.96169 161.11043 152.35522 1.000 33.12608   ? 94  TYR E CB  1 
ATOM 5378 C CG  . TYR C 3 131 ? 174.06313 160.79337 151.37315 1.000 35.90345   ? 94  TYR E CG  1 
ATOM 5379 C CD1 . TYR C 3 131 ? 175.39279 161.01113 151.69912 1.000 36.60268   ? 94  TYR E CD1 1 
ATOM 5380 C CD2 . TYR C 3 131 ? 173.77284 160.27942 150.11857 1.000 36.89643   ? 94  TYR E CD2 1 
ATOM 5381 C CE1 . TYR C 3 131 ? 176.40108 160.72600 150.80618 1.000 31.50609   ? 94  TYR E CE1 1 
ATOM 5382 C CE2 . TYR C 3 131 ? 174.77572 159.99155 149.21877 1.000 38.06399   ? 94  TYR E CE2 1 
ATOM 5383 C CZ  . TYR C 3 131 ? 176.08790 160.21564 149.56886 1.000 35.77929   ? 94  TYR E CZ  1 
ATOM 5384 O OH  . TYR C 3 131 ? 177.09305 159.93110 148.67660 1.000 40.13798   ? 94  TYR E OH  1 
ATOM 5385 N N   . TYR C 3 132 ? 170.51139 163.72378 152.64127 1.000 35.35756   ? 95  TYR E N   1 
ATOM 5386 C CA  . TYR C 3 132 ? 169.16931 163.92658 153.15091 1.000 30.43997   ? 95  TYR E CA  1 
ATOM 5387 C C   . TYR C 3 132 ? 168.26419 162.78775 152.70249 1.000 28.74980   ? 95  TYR E C   1 
ATOM 5388 O O   . TYR C 3 132 ? 168.51551 162.11476 151.70045 1.000 30.22189   ? 95  TYR E O   1 
ATOM 5389 C CB  . TYR C 3 132 ? 168.59774 165.25470 152.66093 1.000 28.47561   ? 95  TYR E CB  1 
ATOM 5390 C CG  . TYR C 3 132 ? 169.30156 166.47353 153.19896 1.000 30.01909   ? 95  TYR E CG  1 
ATOM 5391 C CD1 . TYR C 3 132 ? 169.32922 166.73941 154.55712 1.000 31.23169   ? 95  TYR E CD1 1 
ATOM 5392 C CD2 . TYR C 3 132 ? 169.93856 167.36012 152.34531 1.000 32.21332   ? 95  TYR E CD2 1 
ATOM 5393 C CE1 . TYR C 3 132 ? 169.96965 167.85378 155.05045 1.000 32.62046   ? 95  TYR E CE1 1 
ATOM 5394 C CE2 . TYR C 3 132 ? 170.58036 168.47692 152.82916 1.000 33.46576   ? 95  TYR E CE2 1 
ATOM 5395 C CZ  . TYR C 3 132 ? 170.59350 168.71916 154.18236 1.000 34.87610   ? 95  TYR E CZ  1 
ATOM 5396 O OH  . TYR C 3 132 ? 171.23457 169.83325 154.66927 1.000 39.53751   ? 95  TYR E OH  1 
ATOM 5397 N N   . CYS C 3 133 ? 167.20033 162.57199 153.46433 1.000 25.25257   ? 96  CYS E N   1 
ATOM 5398 C CA  . CYS C 3 133 ? 166.16364 161.61924 153.10371 1.000 21.41954   ? 96  CYS E CA  1 
ATOM 5399 C C   . CYS C 3 133 ? 164.82558 162.33802 153.14240 1.000 21.23433   ? 96  CYS E C   1 
ATOM 5400 O O   . CYS C 3 133 ? 164.48392 162.96368 154.15057 1.000 32.43385   ? 96  CYS E O   1 
ATOM 5401 C CB  . CYS C 3 133 ? 166.16604 160.42011 154.04520 1.000 26.70629   ? 96  CYS E CB  1 
ATOM 5402 S SG  . CYS C 3 133 ? 164.68145 159.43927 153.93837 1.000 41.42286   ? 96  CYS E SG  1 
ATOM 5403 N N   . VAL C 3 134 ? 164.07506 162.25294 152.04964 1.000 13.72095   ? 97  VAL E N   1 
ATOM 5404 C CA  . VAL C 3 134 ? 162.90043 163.08760 151.83948 1.000 14.84142   ? 97  VAL E CA  1 
ATOM 5405 C C   . VAL C 3 134 ? 161.64933 162.22384 151.84011 1.000 16.73555   ? 97  VAL E C   1 
ATOM 5406 O O   . VAL C 3 134 ? 161.65199 161.09696 151.33349 1.000 17.97425   ? 97  VAL E O   1 
ATOM 5407 C CB  . VAL C 3 134 ? 163.00966 163.88888 150.52992 1.000 13.99212   ? 97  VAL E CB  1 
ATOM 5408 C CG1 . VAL C 3 134 ? 162.08998 165.08682 150.57531 1.000 15.81448   ? 97  VAL E CG1 1 
ATOM 5409 C CG2 . VAL C 3 134 ? 164.44137 164.32320 150.30360 1.000 17.90627   ? 97  VAL E CG2 1 
ATOM 5410 N N   . ARG C 3 135 ? 160.58021 162.76874 152.40774 1.000 20.76208   ? 98  ARG E N   1 
ATOM 5411 C CA  . ARG C 3 135 ? 159.27701 162.12526 152.48437 1.000 13.40389   ? 98  ARG E CA  1 
ATOM 5412 C C   . ARG C 3 135 ? 158.40424 162.69336 151.36994 1.000 19.82682   ? 98  ARG E C   1 
ATOM 5413 O O   . ARG C 3 135 ? 158.18682 163.90745 151.31057 1.000 29.26985   ? 98  ARG E O   1 
ATOM 5414 C CB  . ARG C 3 135 ? 158.67124 162.37508 153.86960 1.000 14.22563   ? 98  ARG E CB  1 
ATOM 5415 C CG  . ARG C 3 135 ? 157.20549 162.04561 154.06318 1.000 15.24282   ? 98  ARG E CG  1 
ATOM 5416 C CD  . ARG C 3 135 ? 156.31610 163.25407 153.81433 1.000 14.68396   ? 98  ARG E CD  1 
ATOM 5417 N NE  . ARG C 3 135 ? 156.14530 164.13304 154.96397 1.000 19.87254   ? 98  ARG E NE  1 
ATOM 5418 C CZ  . ARG C 3 135 ? 155.21554 163.98724 155.89784 1.000 19.49387   ? 98  ARG E CZ  1 
ATOM 5419 N NH1 . ARG C 3 135 ? 154.40588 162.94449 155.91166 1.000 14.18771   ? 98  ARG E NH1 1 
ATOM 5420 N NH2 . ARG C 3 135 ? 155.09054 164.91771 156.83792 1.000 23.71038   ? 98  ARG E NH2 1 
ATOM 5421 N N   . SER C 3 136 ? 157.91820 161.82866 150.48150 1.000 11.41356   ? 99  SER E N   1 
ATOM 5422 C CA  . SER C 3 136 ? 157.13579 162.28454 149.33857 1.000 8.87115    ? 99  SER E CA  1 
ATOM 5423 C C   . SER C 3 136 ? 155.96624 161.34726 149.08412 1.000 17.32984   ? 99  SER E C   1 
ATOM 5424 O O   . SER C 3 136 ? 156.13762 160.12663 149.06825 1.000 26.50232   ? 99  SER E O   1 
ATOM 5425 C CB  . SER C 3 136 ? 158.00650 162.38068 148.08389 1.000 11.66697   ? 99  SER E CB  1 
ATOM 5426 O OG  . SER C 3 136 ? 158.13327 161.11563 147.46409 1.000 21.56496   ? 99  SER E OG  1 
ATOM 5427 N N   . ILE C 3 137 ? 154.78672 161.91941 148.86125 1.000 13.73285   ? 100 ILE E N   1 
ATOM 5428 C CA  . ILE C 3 137 ? 153.57742 161.15398 148.58907 1.000 17.68873   ? 100 ILE E CA  1 
ATOM 5429 C C   . ILE C 3 137 ? 152.90933 161.73836 147.35301 1.000 16.31820   ? 100 ILE E C   1 
ATOM 5430 O O   . ILE C 3 137 ? 152.94328 162.95383 147.13305 1.000 14.00908   ? 100 ILE E O   1 
ATOM 5431 C CB  . ILE C 3 137 ? 152.62287 161.14342 149.80486 1.000 18.71743   ? 100 ILE E CB  1 
ATOM 5432 C CG1 . ILE C 3 137 ? 151.68508 159.93848 149.75020 1.000 18.15859   ? 100 ILE E CG1 1 
ATOM 5433 C CG2 . ILE C 3 137 ? 151.84957 162.44399 149.92880 1.000 23.89401   ? 100 ILE E CG2 1 
ATOM 5434 C CD1 . ILE C 3 137 ? 150.78687 159.82190 150.95097 1.000 20.91956   ? 100 ILE E CD1 1 
ATOM 5435 N N   . TYR C 3 138 ? 152.32852 160.86985 146.52735 1.000 21.22166   ? 101 TYR E N   1 
ATOM 5436 C CA  . TYR C 3 138 ? 151.83995 161.26204 145.20959 1.000 18.68526   ? 101 TYR E CA  1 
ATOM 5437 C C   . TYR C 3 138 ? 150.38802 160.84180 145.03862 1.000 16.56881   ? 101 TYR E C   1 
ATOM 5438 O O   . TYR C 3 138 ? 150.09035 159.65156 144.90640 1.000 22.10441   ? 101 TYR E O   1 
ATOM 5439 C CB  . TYR C 3 138 ? 152.70700 160.66143 144.10457 1.000 24.65711   ? 101 TYR E CB  1 
ATOM 5440 C CG  . TYR C 3 138 ? 154.16402 161.03512 144.20879 1.000 19.10433   ? 101 TYR E CG  1 
ATOM 5441 C CD1 . TYR C 3 138 ? 154.63304 162.22562 143.67815 1.000 21.48960   ? 101 TYR E CD1 1 
ATOM 5442 C CD2 . TYR C 3 138 ? 155.06969 160.19778 144.83687 1.000 23.36899   ? 101 TYR E CD2 1 
ATOM 5443 C CE1 . TYR C 3 138 ? 155.95920 162.57094 143.77345 1.000 19.59208   ? 101 TYR E CE1 1 
ATOM 5444 C CE2 . TYR C 3 138 ? 156.39873 160.53575 144.93603 1.000 20.23048   ? 101 TYR E CE2 1 
ATOM 5445 C CZ  . TYR C 3 138 ? 156.83850 161.72337 144.40427 1.000 20.16395   ? 101 TYR E CZ  1 
ATOM 5446 O OH  . TYR C 3 138 ? 158.16603 162.06439 144.50018 1.000 25.29429   ? 101 TYR E OH  1 
ATOM 5447 N N   . TYR C 3 139 ? 149.49640 161.82474 145.03830 1.000 20.26944   ? 102 TYR E N   1 
ATOM 5448 C CA  . TYR C 3 139 ? 148.11686 161.66106 144.60713 1.000 21.79544   ? 102 TYR E CA  1 
ATOM 5449 C C   . TYR C 3 139 ? 147.63507 163.03312 144.16630 1.000 24.28348   ? 102 TYR E C   1 
ATOM 5450 O O   . TYR C 3 139 ? 148.37024 164.01800 144.24910 1.000 31.13900   ? 102 TYR E O   1 
ATOM 5451 C CB  . TYR C 3 139 ? 147.23256 161.06725 145.71019 1.000 27.18802   ? 102 TYR E CB  1 
ATOM 5452 C CG  . TYR C 3 139 ? 147.38900 161.70211 147.07369 1.000 25.12322   ? 102 TYR E CG  1 
ATOM 5453 C CD1 . TYR C 3 139 ? 148.29406 161.19990 147.99385 1.000 22.72297   ? 102 TYR E CD1 1 
ATOM 5454 C CD2 . TYR C 3 139 ? 146.61881 162.79328 147.44440 1.000 22.63569   ? 102 TYR E CD2 1 
ATOM 5455 C CE1 . TYR C 3 139 ? 148.43281 161.77111 149.23529 1.000 22.06041   ? 102 TYR E CE1 1 
ATOM 5456 C CE2 . TYR C 3 139 ? 146.75073 163.36904 148.68312 1.000 25.41996   ? 102 TYR E CE2 1 
ATOM 5457 C CZ  . TYR C 3 139 ? 147.65953 162.85586 149.57550 1.000 27.10724   ? 102 TYR E CZ  1 
ATOM 5458 O OH  . TYR C 3 139 ? 147.79200 163.43171 150.81657 1.000 31.55669   ? 102 TYR E OH  1 
ATOM 5459 N N   . TYR C 3 140 ? 146.40172 163.09341 143.67877 1.000 16.04443   ? 103 TYR E N   1 
ATOM 5460 C CA  . TYR C 3 140 ? 145.87691 164.37392 143.22814 1.000 15.76360   ? 103 TYR E CA  1 
ATOM 5461 C C   . TYR C 3 140 ? 145.80085 165.34640 144.39617 1.000 22.43880   ? 103 TYR E C   1 
ATOM 5462 O O   . TYR C 3 140 ? 145.15625 165.06444 145.41039 1.000 28.53196   ? 103 TYR E O   1 
ATOM 5463 C CB  . TYR C 3 140 ? 144.50365 164.20644 142.58755 1.000 15.98812   ? 103 TYR E CB  1 
ATOM 5464 C CG  . TYR C 3 140 ? 143.93202 165.51987 142.11371 1.000 17.80698   ? 103 TYR E CG  1 
ATOM 5465 C CD1 . TYR C 3 140 ? 144.42520 166.14003 140.97725 1.000 21.81601   ? 103 TYR E CD1 1 
ATOM 5466 C CD2 . TYR C 3 140 ? 142.91915 166.15223 142.81569 1.000 23.57655   ? 103 TYR E CD2 1 
ATOM 5467 C CE1 . TYR C 3 140 ? 143.91560 167.34394 140.54533 1.000 25.12881   ? 103 TYR E CE1 1 
ATOM 5468 C CE2 . TYR C 3 140 ? 142.40362 167.35659 142.39235 1.000 21.83275   ? 103 TYR E CE2 1 
ATOM 5469 C CZ  . TYR C 3 140 ? 142.90537 167.94855 141.25675 1.000 27.75089   ? 103 TYR E CZ  1 
ATOM 5470 O OH  . TYR C 3 140 ? 142.39304 169.15025 140.82798 1.000 33.24613   ? 103 TYR E OH  1 
ATOM 5471 N N   . GLY C 3 141 ? 146.45913 166.49380 144.24835 1.000 21.61006   ? 104 GLY E N   1 
ATOM 5472 C CA  . GLY C 3 141 ? 146.52824 167.48446 145.29785 1.000 14.96709   ? 104 GLY E CA  1 
ATOM 5473 C C   . GLY C 3 141 ? 147.59457 167.23842 146.33859 1.000 15.31736   ? 104 GLY E C   1 
ATOM 5474 O O   . GLY C 3 141 ? 147.68007 168.00403 147.30554 1.000 21.14264   ? 104 GLY E O   1 
ATOM 5475 N N   . SER C 3 142 ? 148.40907 166.20209 146.17364 1.000 9.40457    ? 105 SER E N   1 
ATOM 5476 C CA  . SER C 3 142 ? 149.42360 165.87029 147.15651 1.000 9.67654    ? 105 SER E CA  1 
ATOM 5477 C C   . SER C 3 142 ? 150.54799 166.90221 147.14350 1.000 19.60650   ? 105 SER E C   1 
ATOM 5478 O O   . SER C 3 142 ? 150.66904 167.72969 146.23707 1.000 29.21547   ? 105 SER E O   1 
ATOM 5479 C CB  . SER C 3 142 ? 149.98635 164.47794 146.89069 1.000 16.23828   ? 105 SER E CB  1 
ATOM 5480 O OG  . SER C 3 142 ? 151.27709 164.33952 147.44749 1.000 18.30401   ? 105 SER E OG  1 
ATOM 5481 N N   . SER C 3 143 ? 151.38363 166.83928 148.17728 1.000 15.90331   ? 106 SER E N   1 
ATOM 5482 C CA  . SER C 3 143 ? 152.52223 167.74213 148.32421 1.000 9.84778    ? 106 SER E CA  1 
ATOM 5483 C C   . SER C 3 143 ? 153.77455 166.91874 148.57807 1.000 9.46043    ? 106 SER E C   1 
ATOM 5484 O O   . SER C 3 143 ? 154.18566 166.72663 149.72844 1.000 13.74203   ? 106 SER E O   1 
ATOM 5485 C CB  . SER C 3 143 ? 152.29029 168.74422 149.45405 1.000 13.49266   ? 106 SER E CB  1 
ATOM 5486 O OG  . SER C 3 143 ? 153.48891 168.98976 150.16314 1.000 20.64445   ? 106 SER E OG  1 
ATOM 5487 N N   . PRO C 3 144 ? 154.40002 166.40037 147.52645 1.000 9.14302    ? 107 PRO E N   1 
ATOM 5488 C CA  . PRO C 3 144 ? 155.62697 165.61942 147.70520 1.000 16.00380   ? 107 PRO E CA  1 
ATOM 5489 C C   . PRO C 3 144 ? 156.80820 166.49580 148.09201 1.000 11.86916   ? 107 PRO E C   1 
ATOM 5490 O O   . PRO C 3 144 ? 156.79326 167.71740 147.93819 1.000 14.38915   ? 107 PRO E O   1 
ATOM 5491 C CB  . PRO C 3 144 ? 155.85035 164.96969 146.33573 1.000 11.74758   ? 107 PRO E CB  1 
ATOM 5492 C CG  . PRO C 3 144 ? 155.03793 165.74037 145.38977 1.000 9.56988    ? 107 PRO E CG  1 
ATOM 5493 C CD  . PRO C 3 144 ? 153.93393 166.40883 146.13067 1.000 10.54176   ? 107 PRO E CD  1 
ATOM 5494 N N   . PHE C 3 145 ? 157.84286 165.83216 148.61193 1.000 13.86514   ? 108 PHE E N   1 
ATOM 5495 C CA  . PHE C 3 145 ? 159.05825 166.48931 149.09186 1.000 8.07593    ? 108 PHE E CA  1 
ATOM 5496 C C   . PHE C 3 145 ? 158.75452 167.49021 150.20077 1.000 18.45036   ? 108 PHE E C   1 
ATOM 5497 O O   . PHE C 3 145 ? 159.44509 168.50071 150.34569 1.000 23.01931   ? 108 PHE E O   1 
ATOM 5498 C CB  . PHE C 3 145 ? 159.81391 167.17601 147.94980 1.000 15.15051   ? 108 PHE E CB  1 
ATOM 5499 C CG  . PHE C 3 145 ? 160.66212 166.24524 147.13364 1.000 16.51708   ? 108 PHE E CG  1 
ATOM 5500 C CD1 . PHE C 3 145 ? 160.09061 165.41160 146.19166 1.000 15.87550   ? 108 PHE E CD1 1 
ATOM 5501 C CD2 . PHE C 3 145 ? 162.03402 166.21144 147.30453 1.000 18.12671   ? 108 PHE E CD2 1 
ATOM 5502 C CE1 . PHE C 3 145 ? 160.86955 164.55834 145.44303 1.000 17.13725   ? 108 PHE E CE1 1 
ATOM 5503 C CE2 . PHE C 3 145 ? 162.81753 165.36048 146.55917 1.000 16.68149   ? 108 PHE E CE2 1 
ATOM 5504 C CZ  . PHE C 3 145 ? 162.23427 164.53288 145.62695 1.000 17.45171   ? 108 PHE E CZ  1 
ATOM 5505 N N   . ASP C 3 146 ? 157.72258 167.21335 150.99908 1.000 19.81863   ? 109 ASP E N   1 
ATOM 5506 C CA  . ASP C 3 146 ? 157.27545 168.17885 151.99507 1.000 12.37379   ? 109 ASP E CA  1 
ATOM 5507 C C   . ASP C 3 146 ? 158.07873 168.10478 153.28581 1.000 16.31076   ? 109 ASP E C   1 
ATOM 5508 O O   . ASP C 3 146 ? 158.22294 169.12129 153.97260 1.000 23.86157   ? 109 ASP E O   1 
ATOM 5509 C CB  . ASP C 3 146 ? 155.78785 167.98203 152.28785 1.000 8.19008    ? 109 ASP E CB  1 
ATOM 5510 C CG  . ASP C 3 146 ? 155.45810 166.56656 152.69970 1.000 19.93542   ? 109 ASP E CG  1 
ATOM 5511 O OD1 . ASP C 3 146 ? 155.69026 165.64682 151.88938 1.000 20.47109   ? 109 ASP E OD1 1 
ATOM 5512 O OD2 . ASP C 3 146 ? 154.96112 166.37139 153.82765 1.000 24.60467   ? 109 ASP E OD2 1 
ATOM 5513 N N   . PHE C 3 147 ? 158.60758 166.93673 153.63810 1.000 10.69358   ? 110 PHE E N   1 
ATOM 5514 C CA  . PHE C 3 147 ? 159.39907 166.79742 154.85187 1.000 18.70220   ? 110 PHE E CA  1 
ATOM 5515 C C   . PHE C 3 147 ? 160.74479 166.17468 154.52322 1.000 14.49079   ? 110 PHE E C   1 
ATOM 5516 O O   . PHE C 3 147 ? 160.80917 165.14400 153.84835 1.000 13.42661   ? 110 PHE E O   1 
ATOM 5517 C CB  . PHE C 3 147 ? 158.67575 165.95728 155.90538 1.000 20.40651   ? 110 PHE E CB  1 
ATOM 5518 C CG  . PHE C 3 147 ? 159.24665 166.10722 157.28247 1.000 19.92245   ? 110 PHE E CG  1 
ATOM 5519 C CD1 . PHE C 3 147 ? 158.91392 167.19550 158.06593 1.000 20.57838   ? 110 PHE E CD1 1 
ATOM 5520 C CD2 . PHE C 3 147 ? 160.13021 165.17127 157.78661 1.000 23.51289   ? 110 PHE E CD2 1 
ATOM 5521 C CE1 . PHE C 3 147 ? 159.44298 167.34204 159.32707 1.000 24.44285   ? 110 PHE E CE1 1 
ATOM 5522 C CE2 . PHE C 3 147 ? 160.66198 165.31419 159.04742 1.000 23.42455   ? 110 PHE E CE2 1 
ATOM 5523 C CZ  . PHE C 3 147 ? 160.31803 166.39994 159.81826 1.000 23.83458   ? 110 PHE E CZ  1 
ATOM 5524 N N   . TRP C 3 148 ? 161.81042 166.79604 155.01583 1.000 21.34259   ? 111 TRP E N   1 
ATOM 5525 C CA  . TRP C 3 148 ? 163.17340 166.33633 154.80694 1.000 19.56787   ? 111 TRP E CA  1 
ATOM 5526 C C   . TRP C 3 148 ? 163.77910 165.91321 156.13579 1.000 19.31768   ? 111 TRP E C   1 
ATOM 5527 O O   . TRP C 3 148 ? 163.48902 166.50807 157.17718 1.000 27.61194   ? 111 TRP E O   1 
ATOM 5528 C CB  . TRP C 3 148 ? 164.03928 167.43391 154.18686 1.000 21.77571   ? 111 TRP E CB  1 
ATOM 5529 C CG  . TRP C 3 148 ? 163.67189 167.80560 152.79058 1.000 17.14834   ? 111 TRP E CG  1 
ATOM 5530 C CD1 . TRP C 3 148 ? 162.45614 168.23176 152.34590 1.000 12.35161   ? 111 TRP E CD1 1 
ATOM 5531 C CD2 . TRP C 3 148 ? 164.53728 167.80461 151.65373 1.000 18.20311   ? 111 TRP E CD2 1 
ATOM 5532 N NE1 . TRP C 3 148 ? 162.50843 168.48779 151.00061 1.000 17.91867   ? 111 TRP E NE1 1 
ATOM 5533 C CE2 . TRP C 3 148 ? 163.77725 168.23480 150.55143 1.000 20.66102   ? 111 TRP E CE2 1 
ATOM 5534 C CE3 . TRP C 3 148 ? 165.88186 167.47834 151.46008 1.000 14.75874   ? 111 TRP E CE3 1 
ATOM 5535 C CZ2 . TRP C 3 148 ? 164.31530 168.34561 149.27525 1.000 18.67162   ? 111 TRP E CZ2 1 
ATOM 5536 C CZ3 . TRP C 3 148 ? 166.41288 167.59032 150.19454 1.000 15.19310   ? 111 TRP E CZ3 1 
ATOM 5537 C CH2 . TRP C 3 148 ? 165.63216 168.01946 149.11788 1.000 19.12034   ? 111 TRP E CH2 1 
ATOM 5538 N N   . GLY C 3 149 ? 164.62029 164.89051 156.09744 1.000 25.42849   ? 112 GLY E N   1 
ATOM 5539 C CA  . GLY C 3 149 ? 165.35971 164.50462 157.27738 1.000 31.51415   ? 112 GLY E CA  1 
ATOM 5540 C C   . GLY C 3 149 ? 166.43750 165.51502 157.61771 1.000 35.14699   ? 112 GLY E C   1 
ATOM 5541 O O   . GLY C 3 149 ? 166.80527 166.37838 156.82120 1.000 36.51010   ? 112 GLY E O   1 
ATOM 5542 N N   . GLN C 3 150 ? 166.95387 165.40457 158.84171 1.000 41.67300   ? 113 GLN E N   1 
ATOM 5543 C CA  . GLN C 3 150 ? 167.96291 166.34303 159.31689 1.000 42.10239   ? 113 GLN E CA  1 
ATOM 5544 C C   . GLN C 3 150 ? 169.30568 166.18618 158.61853 1.000 44.15727   ? 113 GLN E C   1 
ATOM 5545 O O   . GLN C 3 150 ? 170.14308 167.08863 158.71754 1.000 47.09612   ? 113 GLN E O   1 
ATOM 5546 C CB  . GLN C 3 150 ? 168.15115 166.20074 160.82986 1.000 42.97887   ? 113 GLN E CB  1 
ATOM 5547 C CG  . GLN C 3 150 ? 167.39279 167.22195 161.68873 1.000 43.81329   ? 113 GLN E CG  1 
ATOM 5548 C CD  . GLN C 3 150 ? 167.37313 168.64435 161.12863 1.000 46.18661   ? 113 GLN E CD  1 
ATOM 5549 O OE1 . GLN C 3 150 ? 168.27386 169.06675 160.40136 1.000 42.86913   ? 113 GLN E OE1 1 
ATOM 5550 N NE2 . GLN C 3 150 ? 166.32830 169.38813 161.47016 1.000 46.44456   ? 113 GLN E NE2 1 
ATOM 5551 N N   . GLY C 3 151 ? 169.53258 165.07723 157.92371 1.000 39.76718   ? 114 GLY E N   1 
ATOM 5552 C CA  . GLY C 3 151 ? 170.74575 164.91404 157.15032 1.000 40.44214   ? 114 GLY E CA  1 
ATOM 5553 C C   . GLY C 3 151 ? 171.86679 164.19748 157.87089 1.000 42.17049   ? 114 GLY E C   1 
ATOM 5554 O O   . GLY C 3 151 ? 172.27611 164.60424 158.96188 1.000 45.66537   ? 114 GLY E O   1 
ATOM 5555 N N   . THR C 3 152 ? 172.37497 163.12946 157.26464 1.000 42.87243   ? 115 THR E N   1 
ATOM 5556 C CA  . THR C 3 152 ? 173.56795 162.44875 157.74000 1.000 42.89942   ? 115 THR E CA  1 
ATOM 5557 C C   . THR C 3 152 ? 174.70805 162.69978 156.76195 1.000 44.48816   ? 115 THR E C   1 
ATOM 5558 O O   . THR C 3 152 ? 174.49620 162.82278 155.55224 1.000 46.19323   ? 115 THR E O   1 
ATOM 5559 C CB  . THR C 3 152 ? 173.32408 160.94267 157.92245 1.000 45.90382   ? 115 THR E CB  1 
ATOM 5560 O OG1 . THR C 3 152 ? 174.22184 160.43038 158.91430 1.000 48.58901   ? 115 THR E OG1 1 
ATOM 5561 C CG2 . THR C 3 152 ? 173.52286 160.17537 156.62063 1.000 43.48618   ? 115 THR E CG2 1 
ATOM 5562 N N   . THR C 3 153 ? 175.91746 162.81237 157.29841 1.000 46.22530   ? 116 THR E N   1 
ATOM 5563 C CA  . THR C 3 153 ? 177.08253 163.19496 156.51295 1.000 47.68968   ? 116 THR E CA  1 
ATOM 5564 C C   . THR C 3 153 ? 177.94748 161.97046 156.23556 1.000 46.73896   ? 116 THR E C   1 
ATOM 5565 O O   . THR C 3 153 ? 178.22160 161.17455 157.14027 1.000 50.07345   ? 116 THR E O   1 
ATOM 5566 C CB  . THR C 3 153 ? 177.88170 164.29218 157.22157 1.000 45.43970   ? 116 THR E CB  1 
ATOM 5567 O OG1 . THR C 3 153 ? 178.97129 164.71127 156.39026 1.000 47.26718   ? 116 THR E OG1 1 
ATOM 5568 C CG2 . THR C 3 153 ? 178.40788 163.82355 158.57370 1.000 44.61314   ? 116 THR E CG2 1 
ATOM 5569 N N   . LEU C 3 154 ? 178.33906 161.80562 154.97606 1.000 42.99355   ? 117 LEU E N   1 
ATOM 5570 C CA  . LEU C 3 154 ? 179.26823 160.76653 154.55398 1.000 43.77439   ? 117 LEU E CA  1 
ATOM 5571 C C   . LEU C 3 154 ? 180.44450 161.43639 153.86205 1.000 45.13240   ? 117 LEU E C   1 
ATOM 5572 O O   . LEU C 3 154 ? 180.25733 162.16021 152.87919 1.000 47.53401   ? 117 LEU E O   1 
ATOM 5573 C CB  . LEU C 3 154 ? 178.59517 159.76799 153.61384 1.000 43.88605   ? 117 LEU E CB  1 
ATOM 5574 C CG  . LEU C 3 154 ? 179.54996 158.81719 152.89041 1.000 43.34636   ? 117 LEU E CG  1 
ATOM 5575 C CD1 . LEU C 3 154 ? 179.83891 157.60113 153.74800 1.000 47.62559   ? 117 LEU E CD1 1 
ATOM 5576 C CD2 . LEU C 3 154 ? 178.99517 158.40286 151.54187 1.000 44.43021   ? 117 LEU E CD2 1 
ATOM 5577 N N   . THR C 3 155 ? 181.64823 161.19779 154.37189 1.000 49.47451   ? 118 THR E N   1 
ATOM 5578 C CA  . THR C 3 155 ? 182.86490 161.77935 153.82068 1.000 50.80893   ? 118 THR E CA  1 
ATOM 5579 C C   . THR C 3 155 ? 183.77964 160.65382 153.36287 1.000 52.90996   ? 118 THR E C   1 
ATOM 5580 O O   . THR C 3 155 ? 184.06740 159.73098 154.13205 1.000 54.47887   ? 118 THR E O   1 
ATOM 5581 C CB  . THR C 3 155 ? 183.56661 162.66998 154.84869 1.000 50.37791   ? 118 THR E CB  1 
ATOM 5582 O OG1 . THR C 3 155 ? 184.95363 162.79595 154.51107 1.000 52.84670   ? 118 THR E OG1 1 
ATOM 5583 C CG2 . THR C 3 155 ? 183.43308 162.08472 156.24671 1.000 48.28437   ? 118 THR E CG2 1 
ATOM 5584 N N   . VAL C 3 156 ? 184.23048 160.72981 152.11477 1.000 54.30511   ? 119 VAL E N   1 
ATOM 5585 C CA  . VAL C 3 156 ? 185.08894 159.71275 151.52143 1.000 53.11513   ? 119 VAL E CA  1 
ATOM 5586 C C   . VAL C 3 156 ? 186.49327 160.28397 151.39165 1.000 55.76382   ? 119 VAL E C   1 
ATOM 5587 O O   . VAL C 3 156 ? 186.68329 161.36806 150.82552 1.000 57.74690   ? 119 VAL E O   1 
ATOM 5588 C CB  . VAL C 3 156 ? 184.54509 159.25200 150.15804 1.000 55.18122   ? 119 VAL E CB  1 
ATOM 5589 C CG1 . VAL C 3 156 ? 185.67416 158.77436 149.26059 1.000 57.63974   ? 119 VAL E CG1 1 
ATOM 5590 C CG2 . VAL C 3 156 ? 183.50797 158.15797 150.34553 1.000 55.14844   ? 119 VAL E CG2 1 
ATOM 5591 N N   . SER C 3 157 ? 187.47389 159.56356 151.92486 1.000 60.73010   ? 120 SER E N   1 
ATOM 5592 C CA  . SER C 3 157 ? 188.86110 160.00714 151.89032 1.000 60.12498   ? 120 SER E CA  1 
ATOM 5593 C C   . SER C 3 157 ? 189.46008 159.83990 150.49956 1.000 59.70921   ? 120 SER E C   1 
ATOM 5594 O O   . SER C 3 157 ? 190.67753 159.74634 150.34631 1.000 60.38350   ? 120 SER E O   1 
ATOM 5595 C CB  . SER C 3 157 ? 189.69146 159.23551 152.91565 1.000 60.64000   ? 120 SER E CB  1 
ATOM 5596 O OG  . SER C 3 157 ? 189.50480 157.83864 152.77052 1.000 63.79814   ? 120 SER E OG  1 
ATOM 5597 N N   . SER C 3 174 ? 168.01566 164.62796 127.66157 1.000 52.96370   ? 136 SER E N   1 
ATOM 5598 C CA  . SER C 3 174 ? 168.69335 164.18856 128.87450 1.000 54.28824   ? 136 SER E CA  1 
ATOM 5599 C C   . SER C 3 174 ? 168.07259 164.83220 130.11089 1.000 52.32445   ? 136 SER E C   1 
ATOM 5600 O O   . SER C 3 174 ? 166.88604 165.15951 130.12109 1.000 48.22017   ? 136 SER E O   1 
ATOM 5601 C CB  . SER C 3 174 ? 170.18828 164.51054 128.80030 1.000 52.11998   ? 136 SER E CB  1 
ATOM 5602 O OG  . SER C 3 174 ? 170.42367 165.89834 128.95995 1.000 53.19548   ? 136 SER E OG  1 
ATOM 5603 N N   . ASP C 3 175 ? 168.88358 165.00842 131.15125 1.000 52.48392   ? 137 ASP E N   1 
ATOM 5604 C CA  . ASP C 3 175 ? 168.39319 165.58683 132.39416 1.000 52.70423   ? 137 ASP E CA  1 
ATOM 5605 C C   . ASP C 3 175 ? 167.95770 167.02986 132.17979 1.000 53.12554   ? 137 ASP E C   1 
ATOM 5606 O O   . ASP C 3 175 ? 168.65004 167.81015 131.52067 1.000 52.95791   ? 137 ASP E O   1 
ATOM 5607 C CB  . ASP C 3 175 ? 169.47580 165.51770 133.46972 1.000 52.79103   ? 137 ASP E CB  1 
ATOM 5608 C CG  . ASP C 3 175 ? 170.17953 164.17860 133.50134 1.000 55.80390   ? 137 ASP E CG  1 
ATOM 5609 O OD1 . ASP C 3 175 ? 169.67679 163.22566 132.87030 1.000 55.65592   ? 137 ASP E OD1 1 
ATOM 5610 O OD2 . ASP C 3 175 ? 171.23461 164.07748 134.16006 1.000 56.74201   ? 137 ASP E OD2 1 
ATOM 5611 N N   . ILE C 3 176 ? 166.80387 167.38232 132.74138 1.000 45.50070   ? 138 ILE E N   1 
ATOM 5612 C CA  . ILE C 3 176 ? 166.30394 168.75098 132.66134 1.000 44.61457   ? 138 ILE E CA  1 
ATOM 5613 C C   . ILE C 3 176 ? 167.19234 169.62514 133.54005 1.000 42.84929   ? 138 ILE E C   1 
ATOM 5614 O O   . ILE C 3 176 ? 167.13065 169.54943 134.76954 1.000 43.42286   ? 138 ILE E O   1 
ATOM 5615 C CB  . ILE C 3 176 ? 164.83543 168.84287 133.08868 1.000 40.89721   ? 138 ILE E CB  1 
ATOM 5616 C CG1 . ILE C 3 176 ? 163.94911 168.03044 132.14368 1.000 42.01423   ? 138 ILE E CG1 1 
ATOM 5617 C CG2 . ILE C 3 176 ? 164.38161 170.29150 133.12108 1.000 37.77729   ? 138 ILE E CG2 1 
ATOM 5618 C CD1 . ILE C 3 176 ? 163.56616 166.66883 132.67960 1.000 40.44959   ? 138 ILE E CD1 1 
ATOM 5619 N N   . VAL C 3 177 ? 168.02146 170.45182 132.91547 1.000 46.27680   ? 139 VAL E N   1 
ATOM 5620 C CA  . VAL C 3 177 ? 168.92898 171.32086 133.65387 1.000 46.82810   ? 139 VAL E CA  1 
ATOM 5621 C C   . VAL C 3 177 ? 168.14350 172.49962 134.20879 1.000 45.03707   ? 139 VAL E C   1 
ATOM 5622 O O   . VAL C 3 177 ? 167.43997 173.19747 133.46924 1.000 49.95972   ? 139 VAL E O   1 
ATOM 5623 C CB  . VAL C 3 177 ? 170.08129 171.79483 132.75434 1.000 47.67820   ? 139 VAL E CB  1 
ATOM 5624 C CG1 . VAL C 3 177 ? 171.11358 172.55790 133.56833 1.000 44.68420   ? 139 VAL E CG1 1 
ATOM 5625 C CG2 . VAL C 3 177 ? 170.72115 170.61275 132.04821 1.000 46.13619   ? 139 VAL E CG2 1 
ATOM 5626 N N   . MET C 3 178 ? 168.25487 172.71969 135.51416 1.000 38.66759   ? 140 MET E N   1 
ATOM 5627 C CA  . MET C 3 178 ? 167.63642 173.85714 136.17888 1.000 43.07691   ? 140 MET E CA  1 
ATOM 5628 C C   . MET C 3 178 ? 168.71733 174.87768 136.49626 1.000 44.65299   ? 140 MET E C   1 
ATOM 5629 O O   . MET C 3 178 ? 169.72570 174.54301 137.12663 1.000 47.63137   ? 140 MET E O   1 
ATOM 5630 C CB  . MET C 3 178 ? 166.91374 173.42823 137.45829 1.000 45.54911   ? 140 MET E CB  1 
ATOM 5631 C CG  . MET C 3 178 ? 165.93693 172.27996 137.27378 1.000 43.51100   ? 140 MET E CG  1 
ATOM 5632 S SD  . MET C 3 178 ? 164.49650 172.72981 136.29379 1.000 45.49246   ? 140 MET E SD  1 
ATOM 5633 C CE  . MET C 3 178 ? 163.82846 174.06344 137.28003 1.000 39.11934   ? 140 MET E CE  1 
ATOM 5634 N N   . THR C 3 179 ? 168.51004 176.11559 136.05706 1.000 46.73556   ? 141 THR E N   1 
ATOM 5635 C CA  . THR C 3 179 ? 169.51279 177.16417 136.18851 1.000 47.08827   ? 141 THR E CA  1 
ATOM 5636 C C   . THR C 3 179 ? 168.91819 178.33033 136.95916 1.000 48.10206   ? 141 THR E C   1 
ATOM 5637 O O   . THR C 3 179 ? 167.90939 178.90587 136.53926 1.000 48.36719   ? 141 THR E O   1 
ATOM 5638 C CB  . THR C 3 179 ? 170.00978 177.63009 134.81670 1.000 49.52682   ? 141 THR E CB  1 
ATOM 5639 O OG1 . THR C 3 179 ? 170.03459 176.51907 133.91235 1.000 50.83255   ? 141 THR E OG1 1 
ATOM 5640 C CG2 . THR C 3 179 ? 171.40851 178.21366 134.92906 1.000 46.65015   ? 141 THR E CG2 1 
ATOM 5641 N N   . GLN C 3 180 ? 169.54103 178.67244 138.08124 1.000 47.38614   ? 142 GLN E N   1 
ATOM 5642 C CA  . GLN C 3 180 ? 169.19993 179.86786 138.84512 1.000 47.18769   ? 142 GLN E CA  1 
ATOM 5643 C C   . GLN C 3 180 ? 170.26137 180.91256 138.52192 1.000 48.78631   ? 142 GLN E C   1 
ATOM 5644 O O   . GLN C 3 180 ? 171.37672 180.86169 139.04687 1.000 47.18831   ? 142 GLN E O   1 
ATOM 5645 C CB  . GLN C 3 180 ? 169.12923 179.56017 140.33688 1.000 45.66809   ? 142 GLN E CB  1 
ATOM 5646 C CG  . GLN C 3 180 ? 167.81536 178.92429 140.76891 1.000 43.19719   ? 142 GLN E CG  1 
ATOM 5647 C CD  . GLN C 3 180 ? 167.93429 178.14146 142.05953 1.000 44.15629   ? 142 GLN E CD  1 
ATOM 5648 O OE1 . GLN C 3 180 ? 168.49450 177.04829 142.08448 1.000 43.81075   ? 142 GLN E OE1 1 
ATOM 5649 N NE2 . GLN C 3 180 ? 167.39773 178.69385 143.13854 1.000 43.25585   ? 142 GLN E NE2 1 
ATOM 5650 N N   . ALA C 3 181 ? 169.90971 181.85558 137.64374 1.000 54.77169   ? 143 ALA E N   1 
ATOM 5651 C CA  . ALA C 3 181 ? 170.88737 182.81057 137.12959 1.000 54.46288   ? 143 ALA E CA  1 
ATOM 5652 C C   . ALA C 3 181 ? 171.51324 183.62001 138.25788 1.000 55.94247   ? 143 ALA E C   1 
ATOM 5653 O O   . ALA C 3 181 ? 172.74045 183.73293 138.35495 1.000 55.06602   ? 143 ALA E O   1 
ATOM 5654 C CB  . ALA C 3 181 ? 170.22693 183.73061 136.10187 1.000 53.11986   ? 143 ALA E CB  1 
ATOM 5655 N N   . THR C 3 182 ? 170.68246 184.19073 139.12347 1.000 56.45989   ? 144 THR E N   1 
ATOM 5656 C CA  . THR C 3 182 ? 171.19821 184.88110 140.29471 1.000 57.73250   ? 144 THR E CA  1 
ATOM 5657 C C   . THR C 3 182 ? 171.70451 183.86696 141.31148 1.000 57.45918   ? 144 THR E C   1 
ATOM 5658 O O   . THR C 3 182 ? 171.08844 182.82096 141.52832 1.000 56.84850   ? 144 THR E O   1 
ATOM 5659 C CB  . THR C 3 182 ? 170.11605 185.76105 140.91821 1.000 58.71399   ? 144 THR E CB  1 
ATOM 5660 O OG1 . THR C 3 182 ? 169.39747 186.44235 139.88222 1.000 57.17823   ? 144 THR E OG1 1 
ATOM 5661 C CG2 . THR C 3 182 ? 170.73912 186.78843 141.84976 1.000 56.84958   ? 144 THR E CG2 1 
ATOM 5662 N N   . SER C 3 183 ? 172.84561 184.17258 141.92618 1.000 57.53306   ? 145 SER E N   1 
ATOM 5663 C CA  . SER C 3 183 ? 173.43700 183.29906 142.92719 1.000 56.66010   ? 145 SER E CA  1 
ATOM 5664 C C   . SER C 3 183 ? 173.44367 183.90163 144.32338 1.000 59.19934   ? 145 SER E C   1 
ATOM 5665 O O   . SER C 3 183 ? 173.68975 183.17313 145.29061 1.000 58.49342   ? 145 SER E O   1 
ATOM 5666 C CB  . SER C 3 183 ? 174.87329 182.92742 142.52873 1.000 59.22254   ? 145 SER E CB  1 
ATOM 5667 O OG  . SER C 3 183 ? 175.61756 182.48989 143.65207 1.000 59.52060   ? 145 SER E OG  1 
ATOM 5668 N N   . SER C 3 184 ? 173.18055 185.20033 144.45597 1.000 61.59008   ? 146 SER E N   1 
ATOM 5669 C CA  . SER C 3 184 ? 173.15470 185.84991 145.76014 1.000 61.11601   ? 146 SER E CA  1 
ATOM 5670 C C   . SER C 3 184 ? 172.32801 187.12115 145.65488 1.000 61.87009   ? 146 SER E C   1 
ATOM 5671 O O   . SER C 3 184 ? 172.53904 187.92338 144.74095 1.000 63.00590   ? 146 SER E O   1 
ATOM 5672 C CB  . SER C 3 184 ? 174.57107 186.16929 146.24844 1.000 60.06724   ? 146 SER E CB  1 
ATOM 5673 O OG  . SER C 3 184 ? 175.23863 184.99463 146.67331 1.000 59.74740   ? 146 SER E OG  1 
ATOM 5674 N N   . VAL C 3 185 ? 171.38815 187.29570 146.57888 1.000 61.27576   ? 147 VAL E N   1 
ATOM 5675 C CA  . VAL C 3 185 ? 170.54107 188.48589 146.60868 1.000 62.31680   ? 147 VAL E CA  1 
ATOM 5676 C C   . VAL C 3 185 ? 170.60106 189.10785 147.99867 1.000 61.56348   ? 147 VAL E C   1 
ATOM 5677 O O   . VAL C 3 185 ? 169.69626 188.87745 148.81380 1.000 59.94762   ? 147 VAL E O   1 
ATOM 5678 C CB  . VAL C 3 185 ? 169.08819 188.15827 146.22630 1.000 62.68014   ? 147 VAL E CB  1 
ATOM 5679 C CG1 . VAL C 3 185 ? 168.34002 189.42794 145.85692 1.000 62.14816   ? 147 VAL E CG1 1 
ATOM 5680 C CG2 . VAL C 3 185 ? 169.03903 187.16304 145.08286 1.000 60.82180   ? 147 VAL E CG2 1 
ATOM 5681 N N   . PRO C 3 186 ? 171.64111 189.87699 148.32359 1.000 60.54893   ? 148 PRO E N   1 
ATOM 5682 C CA  . PRO C 3 186 ? 171.66508 190.57305 149.61873 1.000 59.57796   ? 148 PRO E CA  1 
ATOM 5683 C C   . PRO C 3 186 ? 170.53064 191.58357 149.70719 1.000 57.61585   ? 148 PRO E C   1 
ATOM 5684 O O   . PRO C 3 186 ? 170.28376 192.34199 148.76694 1.000 56.20406   ? 148 PRO E O   1 
ATOM 5685 C CB  . PRO C 3 186 ? 173.03619 191.26092 149.63161 1.000 56.78173   ? 148 PRO E CB  1 
ATOM 5686 C CG  . PRO C 3 186 ? 173.84365 190.54705 148.58761 1.000 57.08074   ? 148 PRO E CG  1 
ATOM 5687 C CD  . PRO C 3 186 ? 172.86605 190.11474 147.54351 1.000 56.41744   ? 148 PRO E CD  1 
ATOM 5688 N N   . VAL C 3 187 ? 169.85113 191.60041 150.85399 1.000 56.52716   ? 149 VAL E N   1 
ATOM 5689 C CA  . VAL C 3 187 ? 168.68748 192.45820 151.05012 1.000 57.91475   ? 149 VAL E CA  1 
ATOM 5690 C C   . VAL C 3 187 ? 168.37423 192.49471 152.53931 1.000 56.97905   ? 149 VAL E C   1 
ATOM 5691 O O   . VAL C 3 187 ? 168.79016 191.61820 153.29921 1.000 57.64316   ? 149 VAL E O   1 
ATOM 5692 C CB  . VAL C 3 187 ? 167.48011 191.95173 150.21929 1.000 58.51302   ? 149 VAL E CB  1 
ATOM 5693 C CG1 . VAL C 3 187 ? 166.95521 190.65651 150.79703 1.000 56.53995   ? 149 VAL E CG1 1 
ATOM 5694 C CG2 . VAL C 3 187 ? 166.38406 193.01055 150.12694 1.000 57.10484   ? 149 VAL E CG2 1 
ATOM 5695 N N   . THR C 3 188 ? 167.62962 193.53849 152.96669 1.000 55.87635   ? 150 THR E N   1 
ATOM 5696 C CA  . THR C 3 188 ? 167.16246 193.89742 154.29540 1.000 57.05071   ? 150 THR E CA  1 
ATOM 5697 C C   . THR C 3 188 ? 165.71785 193.45167 154.50178 1.000 55.67435   ? 150 THR E C   1 
ATOM 5698 O O   . THR C 3 188 ? 164.92730 193.42722 153.55326 1.000 52.42814   ? 150 THR E O   1 
ATOM 5699 C CB  . THR C 3 188 ? 167.26249 195.41303 154.50410 1.000 56.80101   ? 150 THR E CB  1 
ATOM 5700 O OG1 . THR C 3 188 ? 166.45376 195.80564 155.61973 1.000 56.95373   ? 150 THR E OG1 1 
ATOM 5701 C CG2 . THR C 3 188 ? 166.79509 196.15357 153.25857 1.000 54.63912   ? 150 THR E CG2 1 
ATOM 5702 N N   . PRO C 3 189 ? 165.34862 193.08550 155.73066 1.000 55.56725   ? 151 PRO E N   1 
ATOM 5703 C CA  . PRO C 3 189 ? 163.96694 192.66356 155.98957 1.000 55.50948   ? 151 PRO E CA  1 
ATOM 5704 C C   . PRO C 3 189 ? 162.97281 193.78537 155.73237 1.000 55.96485   ? 151 PRO E C   1 
ATOM 5705 O O   . PRO C 3 189 ? 163.25747 194.96416 155.95429 1.000 56.26353   ? 151 PRO E O   1 
ATOM 5706 C CB  . PRO C 3 189 ? 163.98468 192.26929 157.47176 1.000 53.83723   ? 151 PRO E CB  1 
ATOM 5707 C CG  . PRO C 3 189 ? 165.41707 192.02253 157.79353 1.000 54.63016   ? 151 PRO E CG  1 
ATOM 5708 C CD  . PRO C 3 189 ? 166.20183 192.94779 156.92249 1.000 55.49664   ? 151 PRO E CD  1 
ATOM 5709 N N   . GLY C 3 190 ? 161.79002 193.40080 155.25885 1.000 59.73275   ? 152 GLY E N   1 
ATOM 5710 C CA  . GLY C 3 190 ? 160.71586 194.35039 155.05099 1.000 59.34744   ? 152 GLY E CA  1 
ATOM 5711 C C   . GLY C 3 190 ? 160.30364 194.50801 153.60308 1.000 60.64083   ? 152 GLY E C   1 
ATOM 5712 O O   . GLY C 3 190 ? 159.11444 194.64849 153.30183 1.000 62.48187   ? 152 GLY E O   1 
ATOM 5713 N N   . GLU C 3 191 ? 161.27437 194.48267 152.69706 1.000 62.69292   ? 153 GLU E N   1 
ATOM 5714 C CA  . GLU C 3 191 ? 161.02732 194.71286 151.28263 1.000 63.57435   ? 153 GLU E CA  1 
ATOM 5715 C C   . GLU C 3 191 ? 160.90978 193.38669 150.54027 1.000 65.06200   ? 153 GLU E C   1 
ATOM 5716 O O   . GLU C 3 191 ? 161.61367 192.41936 150.84147 1.000 65.68011   ? 153 GLU E O   1 
ATOM 5717 C CB  . GLU C 3 191 ? 162.14039 195.57155 150.67252 1.000 62.90723   ? 153 GLU E CB  1 
ATOM 5718 C CG  . GLU C 3 191 ? 162.47495 195.25743 149.22223 1.000 64.06086   ? 153 GLU E CG  1 
ATOM 5719 C CD  . GLU C 3 191 ? 161.52357 195.92624 148.24711 1.000 65.83157   ? 153 GLU E CD  1 
ATOM 5720 O OE1 . GLU C 3 191 ? 160.61183 196.64816 148.70255 1.000 65.40271   ? 153 GLU E OE1 1 
ATOM 5721 O OE2 . GLU C 3 191 ? 161.68557 195.72887 147.02467 1.000 66.08913   ? 153 GLU E OE2 1 
ATOM 5722 N N   . SER C 3 192 ? 160.00235 193.35465 149.56558 1.000 58.70765   ? 154 SER E N   1 
ATOM 5723 C CA  . SER C 3 192 ? 159.73366 192.13488 148.81833 1.000 57.91004   ? 154 SER E CA  1 
ATOM 5724 C C   . SER C 3 192 ? 160.97258 191.67112 148.06017 1.000 58.16007   ? 154 SER E C   1 
ATOM 5725 O O   . SER C 3 192 ? 161.77290 192.47444 147.57412 1.000 57.08113   ? 154 SER E O   1 
ATOM 5726 C CB  . SER C 3 192 ? 158.57890 192.35450 147.84183 1.000 58.05627   ? 154 SER E CB  1 
ATOM 5727 O OG  . SER C 3 192 ? 159.05703 192.50064 146.51657 1.000 56.42164   ? 154 SER E OG  1 
ATOM 5728 N N   . VAL C 3 193 ? 161.12531 190.35255 147.96796 1.000 52.89872   ? 155 VAL E N   1 
ATOM 5729 C CA  . VAL C 3 193 ? 162.25327 189.72577 147.29295 1.000 50.87834   ? 155 VAL E CA  1 
ATOM 5730 C C   . VAL C 3 193 ? 161.72209 188.71367 146.28945 1.000 47.85950   ? 155 VAL E C   1 
ATOM 5731 O O   . VAL C 3 193 ? 160.78730 187.95913 146.57559 1.000 48.45836   ? 155 VAL E O   1 
ATOM 5732 C CB  . VAL C 3 193 ? 163.21226 189.05010 148.29725 1.000 50.29665   ? 155 VAL E CB  1 
ATOM 5733 C CG1 . VAL C 3 193 ? 164.32746 188.31600 147.57000 1.000 50.19012   ? 155 VAL E CG1 1 
ATOM 5734 C CG2 . VAL C 3 193 ? 163.78134 190.08078 149.24900 1.000 50.63529   ? 155 VAL E CG2 1 
ATOM 5735 N N   . SER C 3 194 ? 162.32366 188.70362 145.10216 1.000 45.10662   ? 156 SER E N   1 
ATOM 5736 C CA  . SER C 3 194 ? 161.95130 187.76338 144.05710 1.000 45.88394   ? 156 SER E CA  1 
ATOM 5737 C C   . SER C 3 194 ? 163.16004 186.92278 143.67918 1.000 45.17194   ? 156 SER E C   1 
ATOM 5738 O O   . SER C 3 194 ? 164.26943 187.44328 143.53646 1.000 45.82234   ? 156 SER E O   1 
ATOM 5739 C CB  . SER C 3 194 ? 161.40670 188.48152 142.81813 1.000 46.48038   ? 156 SER E CB  1 
ATOM 5740 O OG  . SER C 3 194 ? 161.67628 187.73543 141.64496 1.000 46.30001   ? 156 SER E OG  1 
ATOM 5741 N N   . ILE C 3 195 ? 162.93592 185.62086 143.52452 1.000 41.95653   ? 157 ILE E N   1 
ATOM 5742 C CA  . ILE C 3 195 ? 163.96833 184.66751 143.13846 1.000 42.22235   ? 157 ILE E CA  1 
ATOM 5743 C C   . ILE C 3 195 ? 163.49908 183.95936 141.87752 1.000 39.80468   ? 157 ILE E C   1 
ATOM 5744 O O   . ILE C 3 195 ? 162.37386 183.45128 141.83068 1.000 42.41631   ? 157 ILE E O   1 
ATOM 5745 C CB  . ILE C 3 195 ? 164.25363 183.65688 144.26311 1.000 43.44792   ? 157 ILE E CB  1 
ATOM 5746 C CG1 . ILE C 3 195 ? 164.69659 184.38724 145.52867 1.000 43.01426   ? 157 ILE E CG1 1 
ATOM 5747 C CG2 . ILE C 3 195 ? 165.31112 182.66052 143.83083 1.000 42.77226   ? 157 ILE E CG2 1 
ATOM 5748 C CD1 . ILE C 3 195 ? 164.40139 183.63041 146.79316 1.000 42.82013   ? 157 ILE E CD1 1 
ATOM 5749 N N   . SER C 3 196 ? 164.35671 183.92154 140.86324 1.000 44.29373   ? 158 SER E N   1 
ATOM 5750 C CA  . SER C 3 196 ? 163.99153 183.40079 139.55637 1.000 48.52024   ? 158 SER E CA  1 
ATOM 5751 C C   . SER C 3 196 ? 164.80836 182.15911 139.22521 1.000 48.01136   ? 158 SER E C   1 
ATOM 5752 O O   . SER C 3 196 ? 165.91081 181.95549 139.73998 1.000 51.53884   ? 158 SER E O   1 
ATOM 5753 C CB  . SER C 3 196 ? 164.18962 184.45935 138.46334 1.000 49.31006   ? 158 SER E CB  1 
ATOM 5754 O OG  . SER C 3 196 ? 163.02511 185.24926 138.30308 1.000 48.80463   ? 158 SER E OG  1 
ATOM 5755 N N   . CYS C 3 197 ? 164.24400 181.32493 138.35526 1.000 43.16076   ? 159 CYS E N   1 
ATOM 5756 C CA  . CYS C 3 197 ? 164.92749 180.13138 137.87988 1.000 46.28319   ? 159 CYS E CA  1 
ATOM 5757 C C   . CYS C 3 197 ? 164.37829 179.76800 136.50926 1.000 49.51458   ? 159 CYS E C   1 
ATOM 5758 O O   . CYS C 3 197 ? 163.27228 180.16762 136.13701 1.000 46.88453   ? 159 CYS E O   1 
ATOM 5759 C CB  . CYS C 3 197 ? 164.76757 178.96203 138.85610 1.000 47.61659   ? 159 CYS E CB  1 
ATOM 5760 S SG  . CYS C 3 197 ? 163.30193 177.94356 138.58345 1.000 49.90642   ? 159 CYS E SG  1 
ATOM 5761 N N   . ARG C 3 198 ? 165.17068 179.00242 135.76268 1.000 51.14559   ? 160 ARG E N   1 
ATOM 5762 C CA  . ARG C 3 198 ? 164.81178 178.57463 134.41977 1.000 48.65035   ? 160 ARG E CA  1 
ATOM 5763 C C   . ARG C 3 198 ? 165.08875 177.08692 134.26360 1.000 47.77506   ? 160 ARG E C   1 
ATOM 5764 O O   . ARG C 3 198 ? 165.92627 176.51055 134.96187 1.000 48.08363   ? 160 ARG E O   1 
ATOM 5765 C CB  . ARG C 3 198 ? 165.57837 179.36058 133.34576 1.000 49.81227   ? 160 ARG E CB  1 
ATOM 5766 C CG  . ARG C 3 198 ? 165.40676 180.86768 133.42497 1.000 49.49666   ? 160 ARG E CG  1 
ATOM 5767 C CD  . ARG C 3 198 ? 165.50537 181.49856 132.04820 1.000 51.89001   ? 160 ARG E CD  1 
ATOM 5768 N NE  . ARG C 3 198 ? 164.20296 181.60607 131.40148 1.000 53.75989   ? 160 ARG E NE  1 
ATOM 5769 C CZ  . ARG C 3 198 ? 163.74710 180.75854 130.48936 1.000 52.35392   ? 160 ARG E CZ  1 
ATOM 5770 N NH1 . ARG C 3 198 ? 164.46198 179.71865 130.09359 1.000 50.78839   ? 160 ARG E NH1 1 
ATOM 5771 N NH2 . ARG C 3 198 ? 162.54389 180.96007 129.96051 1.000 50.79209   ? 160 ARG E NH2 1 
ATOM 5772 N N   . SER C 3 199 ? 164.37342 176.47154 133.32764 1.000 43.56964   ? 161 SER E N   1 
ATOM 5773 C CA  . SER C 3 199 ? 164.49017 175.04944 133.05517 1.000 46.68214   ? 161 SER E CA  1 
ATOM 5774 C C   . SER C 3 199 ? 164.89928 174.82491 131.60563 1.000 47.36488   ? 161 SER E C   1 
ATOM 5775 O O   . SER C 3 199 ? 164.65717 175.66085 130.73099 1.000 48.69182   ? 161 SER E O   1 
ATOM 5776 C CB  . SER C 3 199 ? 163.17315 174.32055 133.34550 1.000 44.83974   ? 161 SER E CB  1 
ATOM 5777 O OG  . SER C 3 199 ? 162.06414 175.17054 133.11935 1.000 43.78614   ? 161 SER E OG  1 
ATOM 5778 N N   . SER C 3 200 ? 165.53273 173.67518 131.36514 1.000 46.27645   ? 162 SER E N   1 
ATOM 5779 C CA  . SER C 3 200 ? 165.94780 173.31993 130.01221 1.000 42.16752   ? 162 SER E CA  1 
ATOM 5780 C C   . SER C 3 200 ? 164.74695 173.19734 129.08291 1.000 44.28807   ? 162 SER E C   1 
ATOM 5781 O O   . SER C 3 200 ? 164.77183 173.68857 127.94906 1.000 45.75804   ? 162 SER E O   1 
ATOM 5782 C CB  . SER C 3 200 ? 166.74610 172.01691 130.03825 1.000 43.47597   ? 162 SER E CB  1 
ATOM 5783 O OG  . SER C 3 200 ? 166.45667 171.21811 128.90523 1.000 47.85827   ? 162 SER E OG  1 
ATOM 5784 N N   . LYS C 3 201 ? 163.68353 172.54629 129.54587 1.000 44.94328   ? 163 LYS E N   1 
ATOM 5785 C CA  . LYS C 3 201 ? 162.46533 172.39270 128.76601 1.000 44.58907   ? 163 LYS E CA  1 
ATOM 5786 C C   . LYS C 3 201 ? 161.26472 172.73791 129.63507 1.000 43.77563   ? 163 LYS E C   1 
ATOM 5787 O O   . LYS C 3 201 ? 161.36738 172.85628 130.85854 1.000 41.86056   ? 163 LYS E O   1 
ATOM 5788 C CB  . LYS C 3 201 ? 162.33413 170.97458 128.19282 1.000 42.49896   ? 163 LYS E CB  1 
ATOM 5789 C CG  . LYS C 3 201 ? 161.66511 169.97234 129.10755 1.000 41.20966   ? 163 LYS E CG  1 
ATOM 5790 C CD  . LYS C 3 201 ? 162.24379 168.58667 128.89496 1.000 43.11906   ? 163 LYS E CD  1 
ATOM 5791 C CE  . LYS C 3 201 ? 161.18860 167.51153 129.07448 1.000 45.02709   ? 163 LYS E CE  1 
ATOM 5792 N NZ  . LYS C 3 201 ? 160.24436 167.46830 127.92386 1.000 45.23164   ? 163 LYS E NZ  1 
ATOM 5793 N N   . SER C 3 202 ? 160.11854 172.91126 128.98149 1.000 45.27513   ? 164 SER E N   1 
ATOM 5794 C CA  . SER C 3 202 ? 158.91786 173.35633 129.67469 1.000 44.82681   ? 164 SER E CA  1 
ATOM 5795 C C   . SER C 3 202 ? 158.48621 172.33532 130.71856 1.000 43.68471   ? 164 SER E C   1 
ATOM 5796 O O   . SER C 3 202 ? 158.36344 171.14170 130.42651 1.000 41.49620   ? 164 SER E O   1 
ATOM 5797 C CB  . SER C 3 202 ? 157.78744 173.59688 128.67673 1.000 43.92628   ? 164 SER E CB  1 
ATOM 5798 O OG  . SER C 3 202 ? 156.76488 174.39317 129.24884 1.000 38.62721   ? 164 SER E OG  1 
ATOM 5799 N N   . LEU C 3 203 ? 158.25570 172.81187 131.93980 1.000 40.26630   ? 165 LEU E N   1 
ATOM 5800 C CA  . LEU C 3 203 ? 157.74384 171.97506 133.01485 1.000 35.97285   ? 165 LEU E CA  1 
ATOM 5801 C C   . LEU C 3 203 ? 156.22338 171.91701 133.03626 1.000 35.81833   ? 165 LEU E C   1 
ATOM 5802 O O   . LEU C 3 203 ? 155.65933 171.17767 133.84824 1.000 38.20191   ? 165 LEU E O   1 
ATOM 5803 C CB  . LEU C 3 203 ? 158.26666 172.47622 134.36347 1.000 32.14792   ? 165 LEU E CB  1 
ATOM 5804 C CG  . LEU C 3 203 ? 159.78030 172.40938 134.57412 1.000 34.56162   ? 165 LEU E CG  1 
ATOM 5805 C CD1 . LEU C 3 203 ? 160.13819 172.70382 136.01843 1.000 31.41316   ? 165 LEU E CD1 1 
ATOM 5806 C CD2 . LEU C 3 203 ? 160.31526 171.05123 134.16031 1.000 33.62086   ? 165 LEU E CD2 1 
ATOM 5807 N N   . LEU C 3 204 ? 155.55239 172.66986 132.16807 1.000 37.83830   ? 166 LEU E N   1 
ATOM 5808 C CA  . LEU C 3 204 ? 154.09649 172.65290 132.08902 1.000 36.82557   ? 166 LEU E CA  1 
ATOM 5809 C C   . LEU C 3 204 ? 153.66055 171.39142 131.35600 1.000 37.91394   ? 166 LEU E C   1 
ATOM 5810 O O   . LEU C 3 204 ? 153.78869 171.29844 130.13114 1.000 39.85803   ? 166 LEU E O   1 
ATOM 5811 C CB  . LEU C 3 204 ? 153.58404 173.90483 131.38427 1.000 38.34479   ? 166 LEU E CB  1 
ATOM 5812 C CG  . LEU C 3 204 ? 152.08936 173.94193 131.06344 1.000 36.13977   ? 166 LEU E CG  1 
ATOM 5813 C CD1 . LEU C 3 204 ? 151.26353 173.69297 132.31253 1.000 38.56078   ? 166 LEU E CD1 1 
ATOM 5814 C CD2 . LEU C 3 204 ? 151.70784 175.26575 130.42470 1.000 36.67728   ? 166 LEU E CD2 1 
ATOM 5815 N N   . HIS C 3 205 ? 153.14846 170.42061 132.10439 1.000 33.79558   ? 167 HIS E N   1 
ATOM 5816 C CA  . HIS C 3 205 ? 152.69896 169.16357 131.53462 1.000 32.91259   ? 167 HIS E CA  1 
ATOM 5817 C C   . HIS C 3 205 ? 151.32569 169.33637 130.88919 1.000 33.20709   ? 167 HIS E C   1 
ATOM 5818 O O   . HIS C 3 205 ? 150.65226 170.35680 131.05311 1.000 32.55418   ? 167 HIS E O   1 
ATOM 5819 C CB  . HIS C 3 205 ? 152.65936 168.08240 132.61387 1.000 32.45004   ? 167 HIS E CB  1 
ATOM 5820 C CG  . HIS C 3 205 ? 152.70770 166.68521 132.07996 1.000 30.62196   ? 167 HIS E CG  1 
ATOM 5821 N ND1 . HIS C 3 205 ? 151.57646 165.98639 131.72008 1.000 28.31771   ? 167 HIS E ND1 1 
ATOM 5822 C CD2 . HIS C 3 205 ? 153.75129 165.85425 131.85237 1.000 32.19129   ? 167 HIS E CD2 1 
ATOM 5823 C CE1 . HIS C 3 205 ? 151.92093 164.78717 131.28805 1.000 29.94305   ? 167 HIS E CE1 1 
ATOM 5824 N NE2 . HIS C 3 205 ? 153.23513 164.68144 131.35812 1.000 33.48110   ? 167 HIS E NE2 1 
ATOM 5825 N N   . SER C 3 206 ? 150.91268 168.31592 130.13524 1.000 33.05705   ? 168 SER E N   1 
ATOM 5826 C CA  . SER C 3 206 ? 149.59088 168.32976 129.52152 1.000 34.70121   ? 168 SER E CA  1 
ATOM 5827 C C   . SER C 3 206 ? 148.47292 168.24691 130.55285 1.000 38.48258   ? 168 SER E C   1 
ATOM 5828 O O   . SER C 3 206 ? 147.31306 168.50016 130.21094 1.000 37.68212   ? 168 SER E O   1 
ATOM 5829 C CB  . SER C 3 206 ? 149.46419 167.18164 128.51973 1.000 33.77392   ? 168 SER E CB  1 
ATOM 5830 O OG  . SER C 3 206 ? 149.70466 165.93217 129.14178 1.000 36.13145   ? 168 SER E OG  1 
ATOM 5831 N N   . ASN C 3 207 ? 148.79305 167.88878 131.79884 1.000 37.14988   ? 169 ASN E N   1 
ATOM 5832 C CA  . ASN C 3 207 ? 147.79206 167.88784 132.86027 1.000 34.18553   ? 169 ASN E CA  1 
ATOM 5833 C C   . ASN C 3 207 ? 147.23951 169.28724 133.08992 1.000 36.28309   ? 169 ASN E C   1 
ATOM 5834 O O   . ASN C 3 207 ? 146.03153 169.47267 133.27064 1.000 40.37057   ? 169 ASN E O   1 
ATOM 5835 C CB  . ASN C 3 207 ? 148.40134 167.34209 134.15118 1.000 33.17227   ? 169 ASN E CB  1 
ATOM 5836 C CG  . ASN C 3 207 ? 149.05817 165.99763 133.96066 1.000 35.70999   ? 169 ASN E CG  1 
ATOM 5837 O OD1 . ASN C 3 207 ? 148.74304 165.26781 133.02199 1.000 39.26934   ? 169 ASN E OD1 1 
ATOM 5838 N ND2 . ASN C 3 207 ? 149.98154 165.65985 134.85214 1.000 32.05566   ? 169 ASN E ND2 1 
ATOM 5839 N N   . GLY C 3 208 ? 148.11558 170.28614 133.08419 1.000 32.95420   ? 170 GLY E N   1 
ATOM 5840 C CA  . GLY C 3 208 ? 147.71427 171.65195 133.34588 1.000 35.75635   ? 170 GLY E CA  1 
ATOM 5841 C C   . GLY C 3 208 ? 148.49380 172.24829 134.49623 1.000 35.64370   ? 170 GLY E C   1 
ATOM 5842 O O   . GLY C 3 208 ? 148.29591 173.41017 134.86250 1.000 36.52935   ? 170 GLY E O   1 
ATOM 5843 N N   . ASN C 3 209 ? 149.38674 171.45296 135.07300 1.000 35.02845   ? 171 ASN E N   1 
ATOM 5844 C CA  . ASN C 3 209 ? 150.19593 171.86137 136.20873 1.000 40.88487   ? 171 ASN E CA  1 
ATOM 5845 C C   . ASN C 3 209 ? 151.68156 171.80751 135.87146 1.000 37.30474   ? 171 ASN E C   1 
ATOM 5846 O O   . ASN C 3 209 ? 152.13127 170.97846 135.07635 1.000 36.04152   ? 171 ASN E O   1 
ATOM 5847 C CB  . ASN C 3 209 ? 149.87906 171.00014 137.43982 1.000 37.51032   ? 171 ASN E CB  1 
ATOM 5848 C CG  . ASN C 3 209 ? 150.03381 169.51533 137.17770 1.000 36.38225   ? 171 ASN E CG  1 
ATOM 5849 O OD1 . ASN C 3 209 ? 150.55223 169.10361 136.14439 1.000 40.83615   ? 171 ASN E OD1 1 
ATOM 5850 N ND2 . ASN C 3 209 ? 149.58344 168.70089 138.12398 1.000 30.49980   ? 171 ASN E ND2 1 
ATOM 5851 N N   . THR C 3 210 ? 152.43494 172.72239 136.47557 1.000 33.16945   ? 172 THR E N   1 
ATOM 5852 C CA  . THR C 3 210 ? 153.85917 172.89338 136.20309 1.000 31.06793   ? 172 THR E CA  1 
ATOM 5853 C C   . THR C 3 210 ? 154.64463 172.25868 137.34382 1.000 31.11562   ? 172 THR E C   1 
ATOM 5854 O O   . THR C 3 210 ? 154.64150 172.76246 138.46695 1.000 38.96205   ? 172 THR E O   1 
ATOM 5855 C CB  . THR C 3 210 ? 154.19524 174.37210 136.04983 1.000 35.06973   ? 172 THR E CB  1 
ATOM 5856 O OG1 . THR C 3 210 ? 153.09526 175.04890 135.43037 1.000 39.66016   ? 172 THR E OG1 1 
ATOM 5857 C CG2 . THR C 3 210 ? 155.43378 174.55346 135.19507 1.000 36.24138   ? 172 THR E CG2 1 
ATOM 5858 N N   . TYR C 3 211 ? 155.34316 171.16591 137.04683 1.000 25.49010   ? 173 TYR E N   1 
ATOM 5859 C CA  . TYR C 3 211 ? 156.03805 170.40041 138.07487 1.000 24.82746   ? 173 TYR E CA  1 
ATOM 5860 C C   . TYR C 3 211 ? 157.29422 171.11134 138.55828 1.000 24.99080   ? 173 TYR E C   1 
ATOM 5861 O O   . TYR C 3 211 ? 158.40858 170.63613 138.32141 1.000 26.81372   ? 173 TYR E O   1 
ATOM 5862 C CB  . TYR C 3 211 ? 156.40650 169.00915 137.55319 1.000 27.03107   ? 173 TYR E CB  1 
ATOM 5863 C CG  . TYR C 3 211 ? 155.24446 168.05479 137.37750 1.000 30.79548   ? 173 TYR E CG  1 
ATOM 5864 C CD1 . TYR C 3 211 ? 153.94085 168.51340 137.28884 1.000 30.01443   ? 173 TYR E CD1 1 
ATOM 5865 C CD2 . TYR C 3 211 ? 155.45934 166.68915 137.28807 1.000 30.31118   ? 173 TYR E CD2 1 
ATOM 5866 C CE1 . TYR C 3 211 ? 152.89075 167.64144 137.12740 1.000 32.27566   ? 173 TYR E CE1 1 
ATOM 5867 C CE2 . TYR C 3 211 ? 154.41254 165.80998 137.12110 1.000 30.85990   ? 173 TYR E CE2 1 
ATOM 5868 C CZ  . TYR C 3 211 ? 153.12976 166.29279 137.04068 1.000 34.82751   ? 173 TYR E CZ  1 
ATOM 5869 O OH  . TYR C 3 211 ? 152.07866 165.42267 136.87639 1.000 32.05387   ? 173 TYR E OH  1 
ATOM 5870 N N   . LEU C 3 212 ? 157.12827 172.23723 139.24669 1.000 24.94121   ? 174 LEU E N   1 
ATOM 5871 C CA  . LEU C 3 212 ? 158.23944 172.98836 139.81375 1.000 27.25737   ? 174 LEU E CA  1 
ATOM 5872 C C   . LEU C 3 212 ? 158.06965 173.08298 141.32157 1.000 29.43374   ? 174 LEU E C   1 
ATOM 5873 O O   . LEU C 3 212 ? 156.98796 173.42753 141.80658 1.000 33.63599   ? 174 LEU E O   1 
ATOM 5874 C CB  . LEU C 3 212 ? 158.32662 174.39349 139.22151 1.000 24.75302   ? 174 LEU E CB  1 
ATOM 5875 C CG  . LEU C 3 212 ? 159.39237 175.23812 139.91919 1.000 26.58133   ? 174 LEU E CG  1 
ATOM 5876 C CD1 . LEU C 3 212 ? 160.72726 175.13944 139.20317 1.000 26.14876   ? 174 LEU E CD1 1 
ATOM 5877 C CD2 . LEU C 3 212 ? 158.93935 176.66775 140.07238 1.000 30.45561   ? 174 LEU E CD2 1 
ATOM 5878 N N   . TYR C 3 213 ? 159.13771 172.79188 142.05704 1.000 20.97798   ? 175 TYR E N   1 
ATOM 5879 C CA  . TYR C 3 213 ? 159.11508 172.79412 143.51099 1.000 13.24732   ? 175 TYR E CA  1 
ATOM 5880 C C   . TYR C 3 213 ? 160.18567 173.73518 144.04132 1.000 19.53454   ? 175 TYR E C   1 
ATOM 5881 O O   . TYR C 3 213 ? 161.33608 173.69352 143.59815 1.000 29.34813   ? 175 TYR E O   1 
ATOM 5882 C CB  . TYR C 3 213 ? 159.32924 171.38243 144.06861 1.000 22.12267   ? 175 TYR E CB  1 
ATOM 5883 C CG  . TYR C 3 213 ? 158.18399 170.42949 143.79761 1.000 25.31458   ? 175 TYR E CG  1 
ATOM 5884 C CD1 . TYR C 3 213 ? 157.82079 170.09591 142.50208 1.000 24.46052   ? 175 TYR E CD1 1 
ATOM 5885 C CD2 . TYR C 3 213 ? 157.47165 169.85846 144.83883 1.000 21.85262   ? 175 TYR E CD2 1 
ATOM 5886 C CE1 . TYR C 3 213 ? 156.78173 169.23544 142.25194 1.000 22.42923   ? 175 TYR E CE1 1 
ATOM 5887 C CE2 . TYR C 3 213 ? 156.43102 168.99012 144.59500 1.000 22.85741   ? 175 TYR E CE2 1 
ATOM 5888 C CZ  . TYR C 3 213 ? 156.09020 168.68486 143.30003 1.000 21.30205   ? 175 TYR E CZ  1 
ATOM 5889 O OH  . TYR C 3 213 ? 155.05284 167.82464 143.04487 1.000 26.70088   ? 175 TYR E OH  1 
ATOM 5890 N N   . TRP C 3 214 ? 159.80066 174.58119 144.99138 1.000 23.69103   ? 176 TRP E N   1 
ATOM 5891 C CA  . TRP C 3 214 ? 160.69964 175.53935 145.61912 1.000 22.06523   ? 176 TRP E CA  1 
ATOM 5892 C C   . TRP C 3 214 ? 161.05720 175.05501 147.01545 1.000 19.84557   ? 176 TRP E C   1 
ATOM 5893 O O   . TRP C 3 214 ? 160.17505 174.65839 147.78199 1.000 31.02390   ? 176 TRP E O   1 
ATOM 5894 C CB  . TRP C 3 214 ? 160.05950 176.92567 145.70063 1.000 27.16611   ? 176 TRP E CB  1 
ATOM 5895 C CG  . TRP C 3 214 ? 160.14268 177.71970 144.43807 1.000 26.71222   ? 176 TRP E CG  1 
ATOM 5896 C CD1 . TRP C 3 214 ? 159.12487 177.98889 143.57444 1.000 27.69403   ? 176 TRP E CD1 1 
ATOM 5897 C CD2 . TRP C 3 214 ? 161.30551 178.35785 143.89961 1.000 29.68430   ? 176 TRP E CD2 1 
ATOM 5898 N NE1 . TRP C 3 214 ? 159.57985 178.75278 142.53009 1.000 32.65738   ? 176 TRP E NE1 1 
ATOM 5899 C CE2 . TRP C 3 214 ? 160.91696 178.99203 142.70531 1.000 33.64232   ? 176 TRP E CE2 1 
ATOM 5900 C CE3 . TRP C 3 214 ? 162.63787 178.45243 144.31022 1.000 30.10298   ? 176 TRP E CE3 1 
ATOM 5901 C CZ2 . TRP C 3 214 ? 161.81116 179.71160 141.91790 1.000 32.31851   ? 176 TRP E CZ2 1 
ATOM 5902 C CZ3 . TRP C 3 214 ? 163.52360 179.16618 143.52640 1.000 30.27672   ? 176 TRP E CZ3 1 
ATOM 5903 C CH2 . TRP C 3 214 ? 163.10674 179.78629 142.34481 1.000 33.21425   ? 176 TRP E CH2 1 
ATOM 5904 N N   . PHE C 3 215 ? 162.34233 175.09431 147.34428 1.000 19.20997   ? 177 PHE E N   1 
ATOM 5905 C CA  . PHE C 3 215 ? 162.82802 174.69316 148.65392 1.000 20.97785   ? 177 PHE E CA  1 
ATOM 5906 C C   . PHE C 3 215 ? 163.56564 175.85082 149.31194 1.000 26.19533   ? 177 PHE E C   1 
ATOM 5907 O O   . PHE C 3 215 ? 163.87412 176.86456 148.68263 1.000 35.62612   ? 177 PHE E O   1 
ATOM 5908 C CB  . PHE C 3 215 ? 163.73883 173.46430 148.55128 1.000 22.57331   ? 177 PHE E CB  1 
ATOM 5909 C CG  . PHE C 3 215 ? 163.05245 172.25490 147.99519 1.000 25.30329   ? 177 PHE E CG  1 
ATOM 5910 C CD1 . PHE C 3 215 ? 162.16553 171.53306 148.76999 1.000 21.53291   ? 177 PHE E CD1 1 
ATOM 5911 C CD2 . PHE C 3 215 ? 163.28441 171.84523 146.69548 1.000 24.12362   ? 177 PHE E CD2 1 
ATOM 5912 C CE1 . PHE C 3 215 ? 161.52645 170.42662 148.26225 1.000 19.22938   ? 177 PHE E CE1 1 
ATOM 5913 C CE2 . PHE C 3 215 ? 162.64691 170.73676 146.18381 1.000 23.27948   ? 177 PHE E CE2 1 
ATOM 5914 C CZ  . PHE C 3 215 ? 161.76697 170.02777 146.96887 1.000 19.25627   ? 177 PHE E CZ  1 
ATOM 5915 N N   . LEU C 3 216 ? 163.83694 175.68924 150.60350 1.000 26.32454   ? 178 LEU E N   1 
ATOM 5916 C CA  . LEU C 3 216 ? 164.57308 176.68958 151.37011 1.000 22.76275   ? 178 LEU E CA  1 
ATOM 5917 C C   . LEU C 3 216 ? 165.40082 175.95179 152.40993 1.000 27.81456   ? 178 LEU E C   1 
ATOM 5918 O O   . LEU C 3 216 ? 164.84380 175.31758 153.30950 1.000 31.42800   ? 178 LEU E O   1 
ATOM 5919 C CB  . LEU C 3 216 ? 163.62791 177.69090 152.02832 1.000 26.68154   ? 178 LEU E CB  1 
ATOM 5920 C CG  . LEU C 3 216 ? 164.14869 178.47144 153.23973 1.000 32.81982   ? 178 LEU E CG  1 
ATOM 5921 C CD1 . LEU C 3 216 ? 165.36964 179.30096 152.88223 1.000 28.95055   ? 178 LEU E CD1 1 
ATOM 5922 C CD2 . LEU C 3 216 ? 163.05730 179.35273 153.82139 1.000 32.63305   ? 178 LEU E CD2 1 
ATOM 5923 N N   . GLN C 3 217 ? 166.72115 176.03018 152.28562 1.000 31.94800   ? 179 GLN E N   1 
ATOM 5924 C CA  . GLN C 3 217 ? 167.63234 175.42276 153.25133 1.000 35.21390   ? 179 GLN E CA  1 
ATOM 5925 C C   . GLN C 3 217 ? 168.24121 176.54086 154.08893 1.000 36.36808   ? 179 GLN E C   1 
ATOM 5926 O O   . GLN C 3 217 ? 169.21237 177.18437 153.69181 1.000 38.56946   ? 179 GLN E O   1 
ATOM 5927 C CB  . GLN C 3 217 ? 168.70347 174.59651 152.55399 1.000 31.74369   ? 179 GLN E CB  1 
ATOM 5928 C CG  . GLN C 3 217 ? 169.55937 173.79498 153.51200 1.000 30.73045   ? 179 GLN E CG  1 
ATOM 5929 C CD  . GLN C 3 217 ? 170.55374 172.91328 152.79881 1.000 36.01430   ? 179 GLN E CD  1 
ATOM 5930 O OE1 . GLN C 3 217 ? 170.95246 171.86744 153.30889 1.000 36.36432   ? 179 GLN E OE1 1 
ATOM 5931 N NE2 . GLN C 3 217 ? 170.96163 173.32956 151.60798 1.000 38.74184   ? 179 GLN E NE2 1 
ATOM 5932 N N   . ARG C 3 218 ? 167.65555 176.77238 155.25911 1.000 40.79879   ? 180 ARG E N   1 
ATOM 5933 C CA  . ARG C 3 218 ? 168.21875 177.73014 156.19166 1.000 44.54869   ? 180 ARG E CA  1 
ATOM 5934 C C   . ARG C 3 218 ? 169.57134 177.22006 156.68724 1.000 49.30558   ? 180 ARG E C   1 
ATOM 5935 O O   . ARG C 3 218 ? 169.80466 176.00841 156.72880 1.000 49.37879   ? 180 ARG E O   1 
ATOM 5936 C CB  . ARG C 3 218 ? 167.26418 177.95121 157.36220 1.000 44.66139   ? 180 ARG E CB  1 
ATOM 5937 C CG  . ARG C 3 218 ? 165.92382 178.53180 156.94635 1.000 43.58179   ? 180 ARG E CG  1 
ATOM 5938 C CD  . ARG C 3 218 ? 164.96629 178.63908 158.11727 1.000 44.44659   ? 180 ARG E CD  1 
ATOM 5939 N NE  . ARG C 3 218 ? 163.73501 179.32326 157.74227 1.000 47.11344   ? 180 ARG E NE  1 
ATOM 5940 C CZ  . ARG C 3 218 ? 162.59165 178.71161 157.46506 1.000 47.32619   ? 180 ARG E CZ  1 
ATOM 5941 N NH1 . ARG C 3 218 ? 162.48012 177.39507 157.52464 1.000 44.98041   ? 180 ARG E NH1 1 
ATOM 5942 N NH2 . ARG C 3 218 ? 161.53369 179.43943 157.11894 1.000 45.63902   ? 180 ARG E NH2 1 
ATOM 5943 N N   . PRO C 3 219 ? 170.48861 178.11971 157.04314 1.000 52.65679   ? 181 PRO E N   1 
ATOM 5944 C CA  . PRO C 3 219 ? 171.83543 177.68246 157.43620 1.000 50.58971   ? 181 PRO E CA  1 
ATOM 5945 C C   . PRO C 3 219 ? 171.79314 176.71206 158.60735 1.000 50.88337   ? 181 PRO E C   1 
ATOM 5946 O O   . PRO C 3 219 ? 171.05126 176.90600 159.57280 1.000 49.25800   ? 181 PRO E O   1 
ATOM 5947 C CB  . PRO C 3 219 ? 172.53496 178.99302 157.81165 1.000 50.82969   ? 181 PRO E CB  1 
ATOM 5948 C CG  . PRO C 3 219 ? 171.79705 180.03959 157.05131 1.000 49.06923   ? 181 PRO E CG  1 
ATOM 5949 C CD  . PRO C 3 219 ? 170.36969 179.58735 157.02906 1.000 48.07633   ? 181 PRO E CD  1 
ATOM 5950 N N   . GLY C 3 220 ? 172.60217 175.66227 158.51184 1.000 51.50012   ? 182 GLY E N   1 
ATOM 5951 C CA  . GLY C 3 220 ? 172.64086 174.63585 159.53865 1.000 51.55880   ? 182 GLY E CA  1 
ATOM 5952 C C   . GLY C 3 220 ? 171.33271 173.89920 159.72691 1.000 52.95427   ? 182 GLY E C   1 
ATOM 5953 O O   . GLY C 3 220 ? 170.99779 173.51888 160.85579 1.000 51.87091   ? 182 GLY E O   1 
ATOM 5954 N N   . GLN C 3 221 ? 170.58382 173.68536 158.64826 1.000 48.62149   ? 183 GLN E N   1 
ATOM 5955 C CA  . GLN C 3 221 ? 169.29121 173.01735 158.71528 1.000 47.88345   ? 183 GLN E CA  1 
ATOM 5956 C C   . GLN C 3 221 ? 169.12350 172.16594 157.46294 1.000 48.03523   ? 183 GLN E C   1 
ATOM 5957 O O   . GLN C 3 221 ? 170.05201 172.00245 156.66598 1.000 46.02146   ? 183 GLN E O   1 
ATOM 5958 C CB  . GLN C 3 221 ? 168.15084 174.03346 158.86854 1.000 43.35977   ? 183 GLN E CB  1 
ATOM 5959 C CG  . GLN C 3 221 ? 168.07157 174.69186 160.23387 1.000 47.84852   ? 183 GLN E CG  1 
ATOM 5960 C CD  . GLN C 3 221 ? 166.65721 174.75041 160.76727 1.000 50.00642   ? 183 GLN E CD  1 
ATOM 5961 O OE1 . GLN C 3 221 ? 165.69366 174.77973 160.00264 1.000 50.11837   ? 183 GLN E OE1 1 
ATOM 5962 N NE2 . GLN C 3 221 ? 166.52400 174.76587 162.08753 1.000 48.26110   ? 183 GLN E NE2 1 
ATOM 5963 N N   . SER C 3 222 ? 167.93307 171.62112 157.29707 1.000 41.04070   ? 184 SER E N   1 
ATOM 5964 C CA  . SER C 3 222 ? 167.48353 170.81996 156.17473 1.000 37.38659   ? 184 SER E CA  1 
ATOM 5965 C C   . SER C 3 222 ? 166.62346 171.65492 155.23650 1.000 35.11531   ? 184 SER E C   1 
ATOM 5966 O O   . SER C 3 222 ? 165.97318 172.61111 155.66822 1.000 36.02914   ? 184 SER E O   1 
ATOM 5967 C CB  . SER C 3 222 ? 166.67260 169.61605 156.66043 1.000 34.68770   ? 184 SER E CB  1 
ATOM 5968 O OG  . SER C 3 222 ? 167.51537 168.51816 156.95007 1.000 39.14007   ? 184 SER E OG  1 
ATOM 5969 N N   . PRO C 3 223 ? 166.61088 171.33260 153.94486 1.000 27.11034   ? 185 PRO E N   1 
ATOM 5970 C CA  . PRO C 3 223 ? 165.69491 172.02154 153.03326 1.000 22.74665   ? 185 PRO E CA  1 
ATOM 5971 C C   . PRO C 3 223 ? 164.25275 171.74457 153.41894 1.000 22.15844   ? 185 PRO E C   1 
ATOM 5972 O O   . PRO C 3 223 ? 163.91381 170.66885 153.91397 1.000 28.36020   ? 185 PRO E O   1 
ATOM 5973 C CB  . PRO C 3 223 ? 166.03506 171.42723 151.66162 1.000 19.31404   ? 185 PRO E CB  1 
ATOM 5974 C CG  . PRO C 3 223 ? 167.37588 170.79798 151.82820 1.000 25.62609   ? 185 PRO E CG  1 
ATOM 5975 C CD  . PRO C 3 223 ? 167.44999 170.34792 153.24570 1.000 27.54469   ? 185 PRO E CD  1 
ATOM 5976 N N   . GLN C 3 224 ? 163.40074 172.73834 153.20242 1.000 18.71702   ? 186 GLN E N   1 
ATOM 5977 C CA  . GLN C 3 224 ? 161.98673 172.60071 153.50443 1.000 20.45663   ? 186 GLN E CA  1 
ATOM 5978 C C   . GLN C 3 224 ? 161.18163 173.05660 152.30054 1.000 18.47838   ? 186 GLN E C   1 
ATOM 5979 O O   . GLN C 3 224 ? 161.57639 173.98809 151.59550 1.000 21.62277   ? 186 GLN E O   1 
ATOM 5980 C CB  . GLN C 3 224 ? 161.59735 173.39601 154.75993 1.000 26.70258   ? 186 GLN E CB  1 
ATOM 5981 C CG  . GLN C 3 224 ? 161.27045 174.85837 154.52495 1.000 26.13600   ? 186 GLN E CG  1 
ATOM 5982 C CD  . GLN C 3 224 ? 160.31588 175.40851 155.56176 1.000 27.41125   ? 186 GLN E CD  1 
ATOM 5983 O OE1 . GLN C 3 224 ? 160.19899 174.86780 156.66064 1.000 25.82603   ? 186 GLN E OE1 1 
ATOM 5984 N NE2 . GLN C 3 224 ? 159.62580 176.48914 155.21797 1.000 27.71453   ? 186 GLN E NE2 1 
ATOM 5985 N N   . LEU C 3 225 ? 160.06591 172.37931 152.05642 1.000 20.80534   ? 187 LEU E N   1 
ATOM 5986 C CA  . LEU C 3 225 ? 159.23287 172.71121 150.91208 1.000 17.60807   ? 187 LEU E CA  1 
ATOM 5987 C C   . LEU C 3 225 ? 158.53203 174.04105 151.14233 1.000 16.92802   ? 187 LEU E C   1 
ATOM 5988 O O   . LEU C 3 225 ? 157.92305 174.26169 152.19243 1.000 27.45434   ? 187 LEU E O   1 
ATOM 5989 C CB  . LEU C 3 225 ? 158.20752 171.60767 150.66509 1.000 16.92959   ? 187 LEU E CB  1 
ATOM 5990 C CG  . LEU C 3 225 ? 157.31595 171.78607 149.43771 1.000 16.57189   ? 187 LEU E CG  1 
ATOM 5991 C CD1 . LEU C 3 225 ? 158.08004 171.44964 148.17381 1.000 18.60773   ? 187 LEU E CD1 1 
ATOM 5992 C CD2 . LEU C 3 225 ? 156.06723 170.93584 149.55915 1.000 16.52891   ? 187 LEU E CD2 1 
ATOM 5993 N N   . LEU C 3 226 ? 158.62619 174.93121 150.15849 1.000 17.56387   ? 188 LEU E N   1 
ATOM 5994 C CA  . LEU C 3 226 ? 157.89782 176.19131 150.16994 1.000 21.56621   ? 188 LEU E CA  1 
ATOM 5995 C C   . LEU C 3 226 ? 156.73126 176.18103 149.19496 1.000 22.57730   ? 188 LEU E C   1 
ATOM 5996 O O   . LEU C 3 226 ? 155.58954 176.43984 149.58285 1.000 28.39719   ? 188 LEU E O   1 
ATOM 5997 C CB  . LEU C 3 226 ? 158.83612 177.35311 149.82771 1.000 24.74958   ? 188 LEU E CB  1 
ATOM 5998 C CG  . LEU C 3 226 ? 159.93512 177.72707 150.81688 1.000 26.29847   ? 188 LEU E CG  1 
ATOM 5999 C CD1 . LEU C 3 226 ? 160.75828 178.85234 150.23626 1.000 28.13286   ? 188 LEU E CD1 1 
ATOM 6000 C CD2 . LEU C 3 226 ? 159.34420 178.12690 152.15368 1.000 24.44102   ? 188 LEU E CD2 1 
ATOM 6001 N N   . ILE C 3 227 ? 157.00504 175.88478 147.93010 1.000 20.22178   ? 189 ILE E N   1 
ATOM 6002 C CA  . ILE C 3 227 ? 155.99916 175.85148 146.87999 1.000 22.66380   ? 189 ILE E CA  1 
ATOM 6003 C C   . ILE C 3 227 ? 156.12618 174.52798 146.14506 1.000 18.89368   ? 189 ILE E C   1 
ATOM 6004 O O   . ILE C 3 227 ? 157.23379 174.10915 145.79448 1.000 24.73161   ? 189 ILE E O   1 
ATOM 6005 C CB  . ILE C 3 227 ? 156.15614 177.03546 145.90155 1.000 24.29730   ? 189 ILE E CB  1 
ATOM 6006 C CG1 . ILE C 3 227 ? 156.00846 178.36771 146.64016 1.000 20.80447   ? 189 ILE E CG1 1 
ATOM 6007 C CG2 . ILE C 3 227 ? 155.16357 176.92502 144.75820 1.000 26.59260   ? 189 ILE E CG2 1 
ATOM 6008 C CD1 . ILE C 3 227 ? 154.59388 178.88185 146.70389 1.000 26.30697   ? 189 ILE E CD1 1 
ATOM 6009 N N   . TYR C 3 228 ? 154.99765 173.86266 145.92335 1.000 18.45202   ? 190 TYR E N   1 
ATOM 6010 C CA  . TYR C 3 228 ? 154.96007 172.64634 145.12811 1.000 23.32047   ? 190 TYR E CA  1 
ATOM 6011 C C   . TYR C 3 228 ? 154.07316 172.87118 143.91214 1.000 27.76806   ? 190 TYR E C   1 
ATOM 6012 O O   . TYR C 3 228 ? 153.02266 173.51271 144.00600 1.000 25.97149   ? 190 TYR E O   1 
ATOM 6013 C CB  . TYR C 3 228 ? 154.46998 171.44060 145.94764 1.000 20.05728   ? 190 TYR E CB  1 
ATOM 6014 C CG  . TYR C 3 228 ? 153.11739 171.59713 146.59934 1.000 20.75820   ? 190 TYR E CG  1 
ATOM 6015 C CD1 . TYR C 3 228 ? 152.97317 172.29387 147.78951 1.000 23.94848   ? 190 TYR E CD1 1 
ATOM 6016 C CD2 . TYR C 3 228 ? 151.98747 171.02473 146.03633 1.000 20.26607   ? 190 TYR E CD2 1 
ATOM 6017 C CE1 . TYR C 3 228 ? 151.73968 172.43095 148.38880 1.000 24.44668   ? 190 TYR E CE1 1 
ATOM 6018 C CE2 . TYR C 3 228 ? 150.75236 171.15498 146.62999 1.000 23.31092   ? 190 TYR E CE2 1 
ATOM 6019 C CZ  . TYR C 3 228 ? 150.63310 171.85836 147.80522 1.000 22.51677   ? 190 TYR E CZ  1 
ATOM 6020 O OH  . TYR C 3 228 ? 149.40060 171.99144 148.39945 1.000 20.50160   ? 190 TYR E OH  1 
ATOM 6021 N N   . ARG C 3 229 ? 154.52510 172.35788 142.76862 1.000 25.92412   ? 191 ARG E N   1 
ATOM 6022 C CA  . ARG C 3 229 ? 153.85335 172.54517 141.48270 1.000 21.14105   ? 191 ARG E CA  1 
ATOM 6023 C C   . ARG C 3 229 ? 153.69583 174.02765 141.14574 1.000 27.01452   ? 191 ARG E C   1 
ATOM 6024 O O   . ARG C 3 229 ? 152.70525 174.45176 140.54633 1.000 31.79513   ? 191 ARG E O   1 
ATOM 6025 C CB  . ARG C 3 229 ? 152.51084 171.81598 141.44551 1.000 22.90143   ? 191 ARG E CB  1 
ATOM 6026 C CG  . ARG C 3 229 ? 152.65979 170.30500 141.35928 1.000 25.51880   ? 191 ARG E CG  1 
ATOM 6027 C CD  . ARG C 3 229 ? 151.33246 169.61649 141.11162 1.000 26.95885   ? 191 ARG E CD  1 
ATOM 6028 N NE  . ARG C 3 229 ? 150.38161 169.85146 142.18990 1.000 27.68621   ? 191 ARG E NE  1 
ATOM 6029 C CZ  . ARG C 3 229 ? 150.35260 169.17053 143.32652 1.000 25.48941   ? 191 ARG E CZ  1 
ATOM 6030 N NH1 . ARG C 3 229 ? 151.21914 168.20350 143.57541 1.000 16.21230   ? 191 ARG E NH1 1 
ATOM 6031 N NH2 . ARG C 3 229 ? 149.43163 169.46923 144.23688 1.000 24.57326   ? 191 ARG E NH2 1 
ATOM 6032 N N   . MET C 3 230 ? 154.67882 174.82275 141.57410 1.000 31.65039   ? 192 MET E N   1 
ATOM 6033 C CA  . MET C 3 230 ? 154.95993 176.15789 141.05250 1.000 33.05958   ? 192 MET E CA  1 
ATOM 6034 C C   . MET C 3 230 ? 153.94827 177.21371 141.49645 1.000 33.15585   ? 192 MET E C   1 
ATOM 6035 O O   . MET C 3 230 ? 154.18978 178.41252 141.32637 1.000 37.32644   ? 192 MET E O   1 
ATOM 6036 C CB  . MET C 3 230 ? 155.04916 176.08664 139.51914 1.000 35.36957   ? 192 MET E CB  1 
ATOM 6037 C CG  . MET C 3 230 ? 155.32199 177.39642 138.78384 1.000 38.94072   ? 192 MET E CG  1 
ATOM 6038 S SD  . MET C 3 230 ? 154.16692 177.71485 137.43627 1.000 46.44360   ? 192 MET E SD  1 
ATOM 6039 C CE  . MET C 3 230 ? 152.97178 178.76982 138.24266 1.000 35.62343   ? 192 MET E CE  1 
ATOM 6040 N N   . SER C 3 231 ? 152.84197 176.80602 142.11674 1.000 33.92526   ? 193 SER E N   1 
ATOM 6041 C CA  . SER C 3 231 ? 151.85403 177.78152 142.55830 1.000 29.65128   ? 193 SER E CA  1 
ATOM 6042 C C   . SER C 3 231 ? 151.19742 177.46640 143.89321 1.000 33.04064   ? 193 SER E C   1 
ATOM 6043 O O   . SER C 3 231 ? 150.34767 178.24684 144.33218 1.000 39.32104   ? 193 SER E O   1 
ATOM 6044 C CB  . SER C 3 231 ? 150.75318 177.94175 141.49744 1.000 33.83272   ? 193 SER E CB  1 
ATOM 6045 O OG  . SER C 3 231 ? 150.98567 179.07602 140.68402 1.000 43.27002   ? 193 SER E OG  1 
ATOM 6046 N N   . ASN C 3 232 ? 151.56028 176.37647 144.55909 1.000 31.97019   ? 194 ASN E N   1 
ATOM 6047 C CA  . ASN C 3 232 ? 150.85126 175.91967 145.74653 1.000 26.65527   ? 194 ASN E CA  1 
ATOM 6048 C C   . ASN C 3 232 ? 151.73706 176.10050 146.96870 1.000 27.52859   ? 194 ASN E C   1 
ATOM 6049 O O   . ASN C 3 232 ? 152.84831 175.56565 147.01947 1.000 23.31441   ? 194 ASN E O   1 
ATOM 6050 C CB  . ASN C 3 232 ? 150.43017 174.45914 145.60181 1.000 23.09685   ? 194 ASN E CB  1 
ATOM 6051 C CG  . ASN C 3 232 ? 149.56181 174.22224 144.38905 1.000 27.45128   ? 194 ASN E CG  1 
ATOM 6052 O OD1 . ASN C 3 232 ? 148.39199 174.59860 144.36728 1.000 33.94307   ? 194 ASN E OD1 1 
ATOM 6053 N ND2 . ASN C 3 232 ? 150.13005 173.59392 143.36927 1.000 23.42239   ? 194 ASN E ND2 1 
ATOM 6054 N N   . LEU C 3 233 ? 151.23979 176.84858 147.94744 1.000 29.97938   ? 195 LEU E N   1 
ATOM 6055 C CA  . LEU C 3 233 ? 151.95545 177.02007 149.20158 1.000 26.11480   ? 195 LEU E CA  1 
ATOM 6056 C C   . LEU C 3 233 ? 151.91895 175.73185 150.01145 1.000 26.19979   ? 195 LEU E C   1 
ATOM 6057 O O   . LEU C 3 233 ? 150.88982 175.05632 150.08712 1.000 26.93921   ? 195 LEU E O   1 
ATOM 6058 C CB  . LEU C 3 233 ? 151.33962 178.16265 150.00390 1.000 28.47431   ? 195 LEU E CB  1 
ATOM 6059 C CG  . LEU C 3 233 ? 152.27608 179.01633 150.85356 1.000 30.68370   ? 195 LEU E CG  1 
ATOM 6060 C CD1 . LEU C 3 233 ? 153.16335 179.87776 149.97742 1.000 29.71894   ? 195 LEU E CD1 1 
ATOM 6061 C CD2 . LEU C 3 233 ? 151.45862 179.87252 151.79654 1.000 31.95408   ? 195 LEU E CD2 1 
ATOM 6062 N N   . ALA C 3 234 ? 153.04948 175.39255 150.62310 1.000 27.99846   ? 196 ALA E N   1 
ATOM 6063 C CA  . ALA C 3 234 ? 153.12222 174.18937 151.43468 1.000 29.04786   ? 196 ALA E CA  1 
ATOM 6064 C C   . ALA C 3 234 ? 152.42625 174.41702 152.77516 1.000 33.29342   ? 196 ALA E C   1 
ATOM 6065 O O   . ALA C 3 234 ? 151.91867 175.50139 153.07364 1.000 32.02323   ? 196 ALA E O   1 
ATOM 6066 C CB  . ALA C 3 234 ? 154.57478 173.76707 151.63428 1.000 24.88781   ? 196 ALA E CB  1 
ATOM 6067 N N   . SER C 3 235 ? 152.40129 173.37037 153.59405 1.000 40.89142   ? 197 SER E N   1 
ATOM 6068 C CA  . SER C 3 235 ? 151.77012 173.42628 154.90398 1.000 37.12100   ? 197 SER E CA  1 
ATOM 6069 C C   . SER C 3 235 ? 152.75031 173.99769 155.91933 1.000 38.35849   ? 197 SER E C   1 
ATOM 6070 O O   . SER C 3 235 ? 153.90013 173.55444 155.99997 1.000 38.96327   ? 197 SER E O   1 
ATOM 6071 C CB  . SER C 3 235 ? 151.30164 172.03649 155.33508 1.000 36.23112   ? 197 SER E CB  1 
ATOM 6072 O OG  . SER C 3 235 ? 151.00094 172.00276 156.71847 1.000 38.99169   ? 197 SER E OG  1 
ATOM 6073 N N   . GLY C 3 236 ? 152.29135 174.97845 156.69267 1.000 39.46779   ? 198 GLY E N   1 
ATOM 6074 C CA  . GLY C 3 236 ? 153.13793 175.64756 157.65476 1.000 39.43238   ? 198 GLY E CA  1 
ATOM 6075 C C   . GLY C 3 236 ? 153.99653 176.75492 157.08902 1.000 40.09766   ? 198 GLY E C   1 
ATOM 6076 O O   . GLY C 3 236 ? 154.79298 177.33999 157.83381 1.000 39.67995   ? 198 GLY E O   1 
ATOM 6077 N N   . VAL C 3 237 ? 153.86605 177.05799 155.80688 1.000 35.62391   ? 199 VAL E N   1 
ATOM 6078 C CA  . VAL C 3 237 ? 154.63324 178.11435 155.15257 1.000 38.74300   ? 199 VAL E CA  1 
ATOM 6079 C C   . VAL C 3 237 ? 153.78385 179.37942 155.13942 1.000 42.14442   ? 199 VAL E C   1 
ATOM 6080 O O   . VAL C 3 237 ? 152.61375 179.31686 154.73830 1.000 41.08040   ? 199 VAL E O   1 
ATOM 6081 C CB  . VAL C 3 237 ? 155.03992 177.71173 153.72343 1.000 34.59683   ? 199 VAL E CB  1 
ATOM 6082 C CG1 . VAL C 3 237 ? 155.72840 178.86397 153.01651 1.000 32.79016   ? 199 VAL E CG1 1 
ATOM 6083 C CG2 . VAL C 3 237 ? 155.94616 176.49610 153.76105 1.000 35.61846   ? 199 VAL E CG2 1 
ATOM 6084 N N   . PRO C 3 238 ? 154.31170 180.52103 155.57854 1.000 45.43416   ? 200 PRO E N   1 
ATOM 6085 C CA  . PRO C 3 238 ? 153.52180 181.75634 155.56166 1.000 43.31244   ? 200 PRO E CA  1 
ATOM 6086 C C   . PRO C 3 238 ? 153.19189 182.19046 154.14174 1.000 44.09874   ? 200 PRO E C   1 
ATOM 6087 O O   . PRO C 3 238 ? 153.89596 181.86981 153.18272 1.000 46.39715   ? 200 PRO E O   1 
ATOM 6088 C CB  . PRO C 3 238 ? 154.43606 182.77148 156.25607 1.000 44.06929   ? 200 PRO E CB  1 
ATOM 6089 C CG  . PRO C 3 238 ? 155.80984 182.22012 156.07418 1.000 45.43324   ? 200 PRO E CG  1 
ATOM 6090 C CD  . PRO C 3 238 ? 155.65607 180.73379 156.13799 1.000 41.03356   ? 200 PRO E CD  1 
ATOM 6091 N N   . ASP C 3 239 ? 152.09721 182.93812 154.01632 1.000 48.98432   ? 201 ASP E N   1 
ATOM 6092 C CA  . ASP C 3 239 ? 151.61822 183.39354 152.71727 1.000 49.10455   ? 201 ASP E CA  1 
ATOM 6093 C C   . ASP C 3 239 ? 152.49067 184.48332 152.10458 1.000 50.67791   ? 201 ASP E C   1 
ATOM 6094 O O   . ASP C 3 239 ? 152.12866 185.02182 151.05314 1.000 49.63158   ? 201 ASP E O   1 
ATOM 6095 C CB  . ASP C 3 239 ? 150.17299 183.88819 152.82868 1.000 50.30852   ? 201 ASP E CB  1 
ATOM 6096 C CG  . ASP C 3 239 ? 149.93853 184.73695 154.06082 1.000 54.16567   ? 201 ASP E CG  1 
ATOM 6097 O OD1 . ASP C 3 239 ? 150.44566 185.87729 154.10565 1.000 52.82139   ? 201 ASP E OD1 1 
ATOM 6098 O OD2 . ASP C 3 239 ? 149.24382 184.26421 154.98461 1.000 54.00351   ? 201 ASP E OD2 1 
ATOM 6099 N N   . ARG C 3 240 ? 153.61560 184.82815 152.73520 1.000 53.50531   ? 202 ARG E N   1 
ATOM 6100 C CA  . ARG C 3 240 ? 154.54692 185.77212 152.12602 1.000 52.84453   ? 202 ARG E CA  1 
ATOM 6101 C C   . ARG C 3 240 ? 155.11737 185.20995 150.83046 1.000 51.65630   ? 202 ARG E C   1 
ATOM 6102 O O   . ARG C 3 240 ? 155.22622 185.91929 149.82409 1.000 49.95276   ? 202 ARG E O   1 
ATOM 6103 C CB  . ARG C 3 240 ? 155.67184 186.10458 153.10566 1.000 52.05819   ? 202 ARG E CB  1 
ATOM 6104 C CG  . ARG C 3 240 ? 155.21398 186.32782 154.53293 1.000 52.99540   ? 202 ARG E CG  1 
ATOM 6105 C CD  . ARG C 3 240 ? 156.37090 186.76926 155.40893 1.000 54.22194   ? 202 ARG E CD  1 
ATOM 6106 N NE  . ARG C 3 240 ? 156.73890 185.75976 156.39416 1.000 53.37300   ? 202 ARG E NE  1 
ATOM 6107 C CZ  . ARG C 3 240 ? 157.89552 185.11197 156.40653 1.000 51.91774   ? 202 ARG E CZ  1 
ATOM 6108 N NH1 . ARG C 3 240 ? 158.81985 185.33019 155.48604 1.000 52.83797   ? 202 ARG E NH1 1 
ATOM 6109 N NH2 . ARG C 3 240 ? 158.13117 184.22373 157.36751 1.000 50.38424   ? 202 ARG E NH2 1 
ATOM 6110 N N   . PHE C 3 241 ? 155.48576 183.93198 150.84050 1.000 44.96361   ? 203 PHE E N   1 
ATOM 6111 C CA  . PHE C 3 241 ? 156.02258 183.28374 149.65428 1.000 43.58863   ? 203 PHE E CA  1 
ATOM 6112 C C   . PHE C 3 241 ? 154.93621 183.11052 148.59929 1.000 43.62578   ? 203 PHE E C   1 
ATOM 6113 O O   . PHE C 3 241 ? 153.75570 182.93968 148.91209 1.000 45.32447   ? 203 PHE E O   1 
ATOM 6114 C CB  . PHE C 3 241 ? 156.62062 181.92438 150.01438 1.000 41.81394   ? 203 PHE E CB  1 
ATOM 6115 C CG  . PHE C 3 241 ? 157.68553 181.98639 151.07451 1.000 41.20429   ? 203 PHE E CG  1 
ATOM 6116 C CD1 . PHE C 3 241 ? 157.34926 181.99987 152.41688 1.000 42.23305   ? 203 PHE E CD1 1 
ATOM 6117 C CD2 . PHE C 3 241 ? 159.02406 182.01241 150.72792 1.000 42.51355   ? 203 PHE E CD2 1 
ATOM 6118 C CE1 . PHE C 3 241 ? 158.32706 182.04901 153.39042 1.000 42.26971   ? 203 PHE E CE1 1 
ATOM 6119 C CE2 . PHE C 3 241 ? 160.00483 182.06120 151.69833 1.000 39.94270   ? 203 PHE E CE2 1 
ATOM 6120 C CZ  . PHE C 3 241 ? 159.65519 182.07929 153.03001 1.000 39.00579   ? 203 PHE E CZ  1 
ATOM 6121 N N   . SER C 3 242 ? 155.34724 183.16037 147.33443 1.000 38.94874   ? 204 SER E N   1 
ATOM 6122 C CA  . SER C 3 242 ? 154.40667 183.03773 146.22351 1.000 39.19631   ? 204 SER E CA  1 
ATOM 6123 C C   . SER C 3 242 ? 155.17496 182.63229 144.97770 1.000 40.98108   ? 204 SER E C   1 
ATOM 6124 O O   . SER C 3 242 ? 156.08633 183.34916 144.55458 1.000 45.59064   ? 204 SER E O   1 
ATOM 6125 C CB  . SER C 3 242 ? 153.65979 184.34982 145.99417 1.000 40.41524   ? 204 SER E CB  1 
ATOM 6126 O OG  . SER C 3 242 ? 152.91917 184.31026 144.78740 1.000 41.81199   ? 204 SER E OG  1 
ATOM 6127 N N   . GLY C 3 243 ? 154.80972 181.49758 144.39154 1.000 37.15906   ? 205 GLY E N   1 
ATOM 6128 C CA  . GLY C 3 243 ? 155.44046 181.01255 143.17537 1.000 39.62137   ? 205 GLY E CA  1 
ATOM 6129 C C   . GLY C 3 243 ? 154.62772 181.39400 141.95109 1.000 43.04818   ? 205 GLY E C   1 
ATOM 6130 O O   . GLY C 3 243 ? 153.39956 181.45999 142.00286 1.000 41.91520   ? 205 GLY E O   1 
ATOM 6131 N N   . SER C 3 244 ? 155.33049 181.64554 140.84746 1.000 46.22477   ? 206 SER E N   1 
ATOM 6132 C CA  . SER C 3 244 ? 154.70472 182.03661 139.59310 1.000 43.57110   ? 206 SER E CA  1 
ATOM 6133 C C   . SER C 3 244 ? 155.54000 181.49998 138.43838 1.000 46.23900   ? 206 SER E C   1 
ATOM 6134 O O   . SER C 3 244 ? 156.58484 180.87405 138.63703 1.000 49.95474   ? 206 SER E O   1 
ATOM 6135 C CB  . SER C 3 244 ? 154.54325 183.55825 139.50366 1.000 47.55651   ? 206 SER E CB  1 
ATOM 6136 O OG  . SER C 3 244 ? 155.21671 184.20562 140.56831 1.000 49.76583   ? 206 SER E OG  1 
ATOM 6137 N N   . GLY C 3 245 ? 155.07119 181.74618 137.22741 1.000 45.43157   ? 207 GLY E N   1 
ATOM 6138 C CA  . GLY C 3 245 ? 155.73126 181.26095 136.03498 1.000 43.35866   ? 207 GLY E CA  1 
ATOM 6139 C C   . GLY C 3 245 ? 154.70773 180.66668 135.09123 1.000 44.43230   ? 207 GLY E C   1 
ATOM 6140 O O   . GLY C 3 245 ? 153.56214 180.43233 135.46190 1.000 47.29145   ? 207 GLY E O   1 
ATOM 6141 N N   . SER C 3 246 ? 155.13593 180.43547 133.85016 1.000 48.56023   ? 208 SER E N   1 
ATOM 6142 C CA  . SER C 3 246 ? 154.21140 179.82537 132.90393 1.000 52.35094   ? 208 SER E CA  1 
ATOM 6143 C C   . SER C 3 246 ? 154.65689 178.43255 132.47533 1.000 53.40040   ? 208 SER E C   1 
ATOM 6144 O O   . SER C 3 246 ? 153.95790 177.45135 132.74806 1.000 51.17021   ? 208 SER E O   1 
ATOM 6145 C CB  . SER C 3 246 ? 154.04713 180.72307 131.67546 1.000 50.43569   ? 208 SER E CB  1 
ATOM 6146 N N   . GLY C 3 247 ? 155.80622 178.31933 131.81216 1.000 49.88072   ? 209 GLY E N   1 
ATOM 6147 C CA  . GLY C 3 247 ? 156.32831 176.99712 131.53014 1.000 49.46355   ? 209 GLY E CA  1 
ATOM 6148 C C   . GLY C 3 247 ? 157.82692 176.81316 131.64319 1.000 51.87904   ? 209 GLY E C   1 
ATOM 6149 O O   . GLY C 3 247 ? 158.30142 175.67927 131.74750 1.000 50.67092   ? 209 GLY E O   1 
ATOM 6150 N N   . THR C 3 248 ? 158.58738 177.90728 131.63475 1.000 50.10886   ? 210 THR E N   1 
ATOM 6151 C CA  . THR C 3 248 ? 160.04336 177.81862 131.65182 1.000 49.49450   ? 210 THR E CA  1 
ATOM 6152 C C   . THR C 3 248 ? 160.72765 178.81716 132.56844 1.000 46.34440   ? 210 THR E C   1 
ATOM 6153 O O   . THR C 3 248 ? 161.85942 178.55384 132.99105 1.000 49.32392   ? 210 THR E O   1 
ATOM 6154 C CB  . THR C 3 248 ? 160.61026 177.99152 130.23508 1.000 49.02912   ? 210 THR E CB  1 
ATOM 6155 O OG1 . THR C 3 248 ? 159.53880 178.23533 129.31573 1.000 47.49514   ? 210 THR E OG1 1 
ATOM 6156 C CG2 . THR C 3 248 ? 161.36276 176.74204 129.80850 1.000 45.12221   ? 210 THR E CG2 1 
ATOM 6157 N N   . ALA C 3 249 ? 160.09946 179.94356 132.88599 1.000 40.27087   ? 211 ALA E N   1 
ATOM 6158 C CA  . ALA C 3 249 ? 160.67156 180.94243 133.77698 1.000 45.04603   ? 211 ALA E CA  1 
ATOM 6159 C C   . ALA C 3 249 ? 159.76858 181.05849 134.99184 1.000 47.08964   ? 211 ALA E C   1 
ATOM 6160 O O   . ALA C 3 249 ? 158.58458 181.38107 134.85794 1.000 48.42605   ? 211 ALA E O   1 
ATOM 6161 C CB  . ALA C 3 249 ? 160.81724 182.29453 133.07669 1.000 46.99980   ? 211 ALA E CB  1 
ATOM 6162 N N   . PHE C 3 250 ? 160.32601 180.80237 136.16870 1.000 43.64169   ? 212 PHE E N   1 
ATOM 6163 C CA  . PHE C 3 250 ? 159.56506 180.77729 137.40511 1.000 42.22250   ? 212 PHE E CA  1 
ATOM 6164 C C   . PHE C 3 250 ? 160.15293 181.76908 138.39595 1.000 43.17764   ? 212 PHE E C   1 
ATOM 6165 O O   . PHE C 3 250 ? 161.36962 181.96165 138.45749 1.000 45.03094   ? 212 PHE E O   1 
ATOM 6166 C CB  . PHE C 3 250 ? 159.55559 179.37698 138.01556 1.000 39.62288   ? 212 PHE E CB  1 
ATOM 6167 C CG  . PHE C 3 250 ? 159.43162 178.27458 137.00387 1.000 40.68630   ? 212 PHE E CG  1 
ATOM 6168 C CD1 . PHE C 3 250 ? 158.19199 177.89164 136.52566 1.000 41.24691   ? 212 PHE E CD1 1 
ATOM 6169 C CD2 . PHE C 3 250 ? 160.55501 177.62001 136.53298 1.000 41.01673   ? 212 PHE E CD2 1 
ATOM 6170 C CE1 . PHE C 3 250 ? 158.07744 176.88012 135.59674 1.000 42.36856   ? 212 PHE E CE1 1 
ATOM 6171 C CE2 . PHE C 3 250 ? 160.44494 176.60841 135.60509 1.000 41.40069   ? 212 PHE E CE2 1 
ATOM 6172 C CZ  . PHE C 3 250 ? 159.20502 176.23767 135.13685 1.000 40.72298   ? 212 PHE E CZ  1 
ATOM 6173 N N   . THR C 3 251 ? 159.27528 182.39680 139.17413 1.000 42.83109   ? 213 THR E N   1 
ATOM 6174 C CA  . THR C 3 251 ? 159.68696 183.41103 140.13320 1.000 46.32079   ? 213 THR E CA  1 
ATOM 6175 C C   . THR C 3 251 ? 159.00479 183.16572 141.46897 1.000 44.88260   ? 213 THR E C   1 
ATOM 6176 O O   . THR C 3 251 ? 157.77897 183.03531 141.53031 1.000 44.23029   ? 213 THR E O   1 
ATOM 6177 C CB  . THR C 3 251 ? 159.35975 184.82073 139.62533 1.000 46.30982   ? 213 THR E CB  1 
ATOM 6178 O OG1 . THR C 3 251 ? 159.26032 185.72028 140.73581 1.000 46.42193   ? 213 THR E OG1 1 
ATOM 6179 C CG2 . THR C 3 251 ? 158.05028 184.82322 138.84847 1.000 42.99847   ? 213 THR E CG2 1 
ATOM 6180 N N   . LEU C 3 252 ? 159.80207 183.10378 142.53043 1.000 39.86267   ? 214 LEU E N   1 
ATOM 6181 C CA  . LEU C 3 252 ? 159.29946 183.01022 143.89309 1.000 39.08687   ? 214 LEU E CA  1 
ATOM 6182 C C   . LEU C 3 252 ? 159.39128 184.38266 144.54424 1.000 42.18239   ? 214 LEU E C   1 
ATOM 6183 O O   . LEU C 3 252 ? 160.48325 184.94829 144.65604 1.000 44.47234   ? 214 LEU E O   1 
ATOM 6184 C CB  . LEU C 3 252 ? 160.09418 181.98162 144.69731 1.000 41.20876   ? 214 LEU E CB  1 
ATOM 6185 C CG  . LEU C 3 252 ? 159.91431 181.98902 146.21423 1.000 43.68146   ? 214 LEU E CG  1 
ATOM 6186 C CD1 . LEU C 3 252 ? 158.47330 181.69585 146.58779 1.000 42.51931   ? 214 LEU E CD1 1 
ATOM 6187 C CD2 . LEU C 3 252 ? 160.84802 180.98193 146.85496 1.000 39.68625   ? 214 LEU E CD2 1 
ATOM 6188 N N   . THR C 3 253 ? 158.24979 184.91115 144.97552 1.000 43.55259   ? 215 THR E N   1 
ATOM 6189 C CA  . THR C 3 253 ? 158.14787 186.28237 145.46947 1.000 46.35409   ? 215 THR E CA  1 
ATOM 6190 C C   . THR C 3 253 ? 157.81803 186.25811 146.95880 1.000 45.44347   ? 215 THR E C   1 
ATOM 6191 O O   . THR C 3 253 ? 156.67770 186.00027 147.35035 1.000 45.57709   ? 215 THR E O   1 
ATOM 6192 C CB  . THR C 3 253 ? 157.09555 187.06655 144.68470 1.000 48.44100   ? 215 THR E CB  1 
ATOM 6193 O OG1 . THR C 3 253 ? 157.45491 187.09920 143.29827 1.000 47.09223   ? 215 THR E OG1 1 
ATOM 6194 C CG2 . THR C 3 253 ? 156.99434 188.48823 145.20854 1.000 47.47390   ? 215 THR E CG2 1 
ATOM 6195 N N   . ILE C 3 254 ? 158.82244 186.53288 147.78827 1.000 49.73379   ? 216 ILE E N   1 
ATOM 6196 C CA  . ILE C 3 254 ? 158.58639 186.73838 149.21252 1.000 51.43112   ? 216 ILE E CA  1 
ATOM 6197 C C   . ILE C 3 254 ? 158.09784 188.16631 149.41734 1.000 50.74167   ? 216 ILE E C   1 
ATOM 6198 O O   . ILE C 3 254 ? 158.78381 189.12857 149.05636 1.000 51.29012   ? 216 ILE E O   1 
ATOM 6199 C CB  . ILE C 3 254 ? 159.85380 186.45840 150.02866 1.000 49.31466   ? 216 ILE E CB  1 
ATOM 6200 C CG1 . ILE C 3 254 ? 160.46970 185.11848 149.62131 1.000 48.77599   ? 216 ILE E CG1 1 
ATOM 6201 C CG2 . ILE C 3 254 ? 159.53813 186.47031 151.51156 1.000 47.32295   ? 216 ILE E CG2 1 
ATOM 6202 C CD1 . ILE C 3 254 ? 161.71451 185.24363 148.77498 1.000 47.17075   ? 216 ILE E CD1 1 
ATOM 6203 N N   . SER C 3 255 ? 156.90413 188.30986 149.99427 1.000 57.18969   ? 217 SER E N   1 
ATOM 6204 C CA  . SER C 3 255 ? 156.27213 189.62207 150.08440 1.000 58.48256   ? 217 SER E CA  1 
ATOM 6205 C C   . SER C 3 255 ? 156.96159 190.51893 151.10769 1.000 60.66922   ? 217 SER E C   1 
ATOM 6206 O O   . SER C 3 255 ? 157.22411 191.69505 150.83368 1.000 60.53739   ? 217 SER E O   1 
ATOM 6207 C CB  . SER C 3 255 ? 154.79014 189.46179 150.42408 1.000 58.40510   ? 217 SER E CB  1 
ATOM 6208 O OG  . SER C 3 255 ? 154.60116 189.32663 151.82108 1.000 58.37596   ? 217 SER E OG  1 
ATOM 6209 N N   . ARG C 3 256 ? 157.25370 189.98624 152.29470 1.000 61.40570   ? 218 ARG E N   1 
ATOM 6210 C CA  . ARG C 3 256 ? 157.88599 190.73971 153.38030 1.000 62.27130   ? 218 ARG E CA  1 
ATOM 6211 C C   . ARG C 3 256 ? 158.90486 189.81900 154.04051 1.000 64.30875   ? 218 ARG E C   1 
ATOM 6212 O O   . ARG C 3 256 ? 158.57559 189.09588 154.98447 1.000 66.23950   ? 218 ARG E O   1 
ATOM 6213 C CB  . ARG C 3 256 ? 156.85464 191.23593 154.38532 1.000 62.50957   ? 218 ARG E CB  1 
ATOM 6214 C CG  . ARG C 3 256 ? 155.84027 192.21952 153.82921 1.000 63.57297   ? 218 ARG E CG  1 
ATOM 6215 C CD  . ARG C 3 256 ? 154.57867 192.27385 154.68857 1.000 65.21000   ? 218 ARG E CD  1 
ATOM 6216 N NE  . ARG C 3 256 ? 153.96167 190.96175 154.85881 1.000 63.79814   ? 218 ARG E NE  1 
ATOM 6217 C CZ  . ARG C 3 256 ? 154.14911 190.16910 155.90626 1.000 63.94293   ? 218 ARG E CZ  1 
ATOM 6218 N NH1 . ARG C 3 256 ? 154.92097 190.53075 156.91807 1.000 62.65363   ? 218 ARG E NH1 1 
ATOM 6219 N NH2 . ARG C 3 256 ? 153.54980 188.98235 155.93756 1.000 63.82234   ? 218 ARG E NH2 1 
ATOM 6220 N N   . LEU C 3 257 ? 160.14146 189.85994 153.55375 1.000 59.82567   ? 219 LEU E N   1 
ATOM 6221 C CA  . LEU C 3 257 ? 161.16420 188.95360 154.05502 1.000 61.64127   ? 219 LEU E CA  1 
ATOM 6222 C C   . LEU C 3 257 ? 161.45068 189.23167 155.52609 1.000 59.23940   ? 219 LEU E C   1 
ATOM 6223 O O   . LEU C 3 257 ? 161.50307 190.38400 155.96244 1.000 60.41447   ? 219 LEU E O   1 
ATOM 6224 C CB  . LEU C 3 257 ? 162.42994 189.06888 153.19342 1.000 59.05026   ? 219 LEU E CB  1 
ATOM 6225 C CG  . LEU C 3 257 ? 163.75402 188.36682 153.52345 1.000 60.71868   ? 219 LEU E CG  1 
ATOM 6226 C CD1 . LEU C 3 257 ? 164.64749 188.42609 152.31810 1.000 62.45511   ? 219 LEU E CD1 1 
ATOM 6227 C CD2 . LEU C 3 257 ? 164.49515 189.02420 154.68001 1.000 59.58301   ? 219 LEU E CD2 1 
ATOM 6228 N N   . GLU C 3 258 ? 161.63044 188.16002 156.28961 1.000 61.09426   ? 220 GLU E N   1 
ATOM 6229 C CA  . GLU C 3 258 ? 161.84849 188.21117 157.72830 1.000 62.76458   ? 220 GLU E CA  1 
ATOM 6230 C C   . GLU C 3 258 ? 163.20761 187.60321 158.06560 1.000 63.53863   ? 220 GLU E C   1 
ATOM 6231 O O   . GLU C 3 258 ? 163.95782 187.17261 157.18802 1.000 62.05063   ? 220 GLU E O   1 
ATOM 6232 C CB  . GLU C 3 258 ? 160.72257 187.48700 158.47239 1.000 62.46201   ? 220 GLU E CB  1 
ATOM 6233 C CG  . GLU C 3 258 ? 159.33368 188.04785 158.20630 1.000 62.88604   ? 220 GLU E CG  1 
ATOM 6234 C CD  . GLU C 3 258 ? 158.38842 187.83984 159.37504 1.000 66.89703   ? 220 GLU E CD  1 
ATOM 6235 O OE1 . GLU C 3 258 ? 157.22314 188.28017 159.28618 1.000 66.50757   ? 220 GLU E OE1 1 
ATOM 6236 O OE2 . GLU C 3 258 ? 158.80750 187.22695 160.37921 1.000 66.68666   ? 220 GLU E OE2 1 
ATOM 6237 N N   . ALA C 3 259 ? 163.51719 187.56235 159.36365 1.000 66.52779   ? 221 ALA E N   1 
ATOM 6238 C CA  . ALA C 3 259 ? 164.82662 187.08428 159.79661 1.000 66.34453   ? 221 ALA E CA  1 
ATOM 6239 C C   . ALA C 3 259 ? 165.02154 185.60173 159.50415 1.000 68.05034   ? 221 ALA E C   1 
ATOM 6240 O O   . ALA C 3 259 ? 166.16278 185.13705 159.41408 1.000 67.69405   ? 221 ALA E O   1 
ATOM 6241 C CB  . ALA C 3 259 ? 165.02018 187.35624 161.28833 1.000 64.65577   ? 221 ALA E CB  1 
ATOM 6242 N N   . GLU C 3 260 ? 163.93279 184.84517 159.36298 1.000 66.19880   ? 222 GLU E N   1 
ATOM 6243 C CA  . GLU C 3 260 ? 164.03144 183.41339 159.10940 1.000 63.87137   ? 222 GLU E CA  1 
ATOM 6244 C C   . GLU C 3 260 ? 164.23078 183.07892 157.63585 1.000 62.83270   ? 222 GLU E C   1 
ATOM 6245 O O   . GLU C 3 260 ? 164.55387 181.93011 157.31527 1.000 62.80577   ? 222 GLU E O   1 
ATOM 6246 C CB  . GLU C 3 260 ? 162.77804 182.70885 159.62952 1.000 63.77184   ? 222 GLU E CB  1 
ATOM 6247 C CG  . GLU C 3 260 ? 161.49979 183.14894 158.93768 1.000 64.97081   ? 222 GLU E CG  1 
ATOM 6248 C CD  . GLU C 3 260 ? 160.27403 182.97420 159.80946 1.000 67.72081   ? 222 GLU E CD  1 
ATOM 6249 O OE1 . GLU C 3 260 ? 160.40412 183.07465 161.04748 1.000 68.71502   ? 222 GLU E OE1 1 
ATOM 6250 O OE2 . GLU C 3 260 ? 159.18099 182.73121 159.25697 1.000 64.64501   ? 222 GLU E OE2 1 
ATOM 6251 N N   . ASP C 3 261 ? 164.05121 184.04803 156.73622 1.000 58.01251   ? 223 ASP E N   1 
ATOM 6252 C CA  . ASP C 3 261 ? 164.15706 183.78553 155.30563 1.000 57.30439   ? 223 ASP E CA  1 
ATOM 6253 C C   . ASP C 3 261 ? 165.59638 183.69811 154.81847 1.000 58.40609   ? 223 ASP E C   1 
ATOM 6254 O O   . ASP C 3 261 ? 165.81336 183.37229 153.64670 1.000 56.57699   ? 223 ASP E O   1 
ATOM 6255 C CB  . ASP C 3 261 ? 163.41391 184.86504 154.52187 1.000 56.09892   ? 223 ASP E CB  1 
ATOM 6256 C CG  . ASP C 3 261 ? 161.94461 184.92187 154.86833 1.000 57.28603   ? 223 ASP E CG  1 
ATOM 6257 O OD1 . ASP C 3 261 ? 161.59845 184.62764 156.02999 1.000 56.82234   ? 223 ASP E OD1 1 
ATOM 6258 O OD2 . ASP C 3 261 ? 161.13529 185.26326 153.98319 1.000 57.15346   ? 223 ASP E OD2 1 
ATOM 6259 N N   . VAL C 3 262 ? 166.57542 183.99128 155.67345 1.000 57.37138   ? 224 VAL E N   1 
ATOM 6260 C CA  . VAL C 3 262 ? 167.97434 183.85898 155.28499 1.000 56.00899   ? 224 VAL E CA  1 
ATOM 6261 C C   . VAL C 3 262 ? 168.26909 182.39624 154.98975 1.000 55.76882   ? 224 VAL E C   1 
ATOM 6262 O O   . VAL C 3 262 ? 168.05111 181.52004 155.83502 1.000 57.02718   ? 224 VAL E O   1 
ATOM 6263 C CB  . VAL C 3 262 ? 168.89013 184.40846 156.38237 1.000 55.87076   ? 224 VAL E CB  1 
ATOM 6264 C CG1 . VAL C 3 262 ? 170.24822 184.77087 155.81317 1.000 54.74886   ? 224 VAL E CG1 1 
ATOM 6265 C CG2 . VAL C 3 262 ? 168.25280 185.62004 157.03607 1.000 54.69099   ? 224 VAL E CG2 1 
ATOM 6266 N N   . GLY C 3 263 ? 168.75986 182.12510 153.78693 1.000 45.92039   ? 225 GLY E N   1 
ATOM 6267 C CA  . GLY C 3 263 ? 169.08716 180.76800 153.40744 1.000 44.23073   ? 225 GLY E CA  1 
ATOM 6268 C C   . GLY C 3 263 ? 169.26914 180.66099 151.90768 1.000 45.28109   ? 225 GLY E C   1 
ATOM 6269 O O   . GLY C 3 263 ? 169.34919 181.66528 151.19824 1.000 47.79734   ? 225 GLY E O   1 
ATOM 6270 N N   . VAL C 3 264 ? 169.33246 179.41676 151.44357 1.000 35.42284   ? 226 VAL E N   1 
ATOM 6271 C CA  . VAL C 3 264 ? 169.47080 179.10289 150.02697 1.000 34.69096   ? 226 VAL E CA  1 
ATOM 6272 C C   . VAL C 3 264 ? 168.12883 178.60505 149.51350 1.000 36.07723   ? 226 VAL E C   1 
ATOM 6273 O O   . VAL C 3 264 ? 167.51906 177.71073 150.11214 1.000 39.79529   ? 226 VAL E O   1 
ATOM 6274 C CB  . VAL C 3 264 ? 170.57295 178.05732 149.79213 1.000 33.43266   ? 226 VAL E CB  1 
ATOM 6275 C CG1 . VAL C 3 264 ? 170.96336 178.02254 148.32801 1.000 31.97344   ? 226 VAL E CG1 1 
ATOM 6276 C CG2 . VAL C 3 264 ? 171.77894 178.35685 150.66352 1.000 34.99726   ? 226 VAL E CG2 1 
ATOM 6277 N N   . TYR C 3 265 ? 167.66741 179.18066 148.40997 1.000 31.87108   ? 227 TYR E N   1 
ATOM 6278 C CA  . TYR C 3 265 ? 166.36881 178.85681 147.82817 1.000 30.16469   ? 227 TYR E CA  1 
ATOM 6279 C C   . TYR C 3 265 ? 166.60287 178.02026 146.57606 1.000 34.49522   ? 227 TYR E C   1 
ATOM 6280 O O   . TYR C 3 265 ? 166.95873 178.55122 145.52074 1.000 37.22533   ? 227 TYR E O   1 
ATOM 6281 C CB  . TYR C 3 265 ? 165.58360 180.12473 147.51288 1.000 31.80438   ? 227 TYR E CB  1 
ATOM 6282 C CG  . TYR C 3 265 ? 165.01741 180.81533 148.73103 1.000 35.75670   ? 227 TYR E CG  1 
ATOM 6283 C CD1 . TYR C 3 265 ? 165.84872 181.44430 149.64648 1.000 37.72389   ? 227 TYR E CD1 1 
ATOM 6284 C CD2 . TYR C 3 265 ? 163.65163 180.84201 148.96349 1.000 35.20519   ? 227 TYR E CD2 1 
ATOM 6285 C CE1 . TYR C 3 265 ? 165.33551 182.07830 150.75741 1.000 36.41689   ? 227 TYR E CE1 1 
ATOM 6286 C CE2 . TYR C 3 265 ? 163.12947 181.47387 150.07198 1.000 35.20865   ? 227 TYR E CE2 1 
ATOM 6287 C CZ  . TYR C 3 265 ? 163.97527 182.08895 150.96565 1.000 37.69718   ? 227 TYR E CZ  1 
ATOM 6288 O OH  . TYR C 3 265 ? 163.45644 182.71856 152.07144 1.000 41.15052   ? 227 TYR E OH  1 
ATOM 6289 N N   . TYR C 3 266 ? 166.40046 176.71415 146.69649 1.000 31.02730   ? 228 TYR E N   1 
ATOM 6290 C CA  . TYR C 3 266 ? 166.57081 175.80364 145.57786 1.000 27.02300   ? 228 TYR E CA  1 
ATOM 6291 C C   . TYR C 3 266 ? 165.26302 175.63277 144.81554 1.000 27.26625   ? 228 TYR E C   1 
ATOM 6292 O O   . TYR C 3 266 ? 164.17123 175.86302 145.33778 1.000 35.19156   ? 228 TYR E O   1 
ATOM 6293 C CB  . TYR C 3 266 ? 167.06382 174.43942 146.05584 1.000 25.96335   ? 228 TYR E CB  1 
ATOM 6294 C CG  . TYR C 3 266 ? 168.38942 174.47053 146.77366 1.000 27.85687   ? 228 TYR E CG  1 
ATOM 6295 C CD1 . TYR C 3 266 ? 168.45586 174.70041 148.13867 1.000 30.61559   ? 228 TYR E CD1 1 
ATOM 6296 C CD2 . TYR C 3 266 ? 169.57502 174.26304 146.08713 1.000 31.13119   ? 228 TYR E CD2 1 
ATOM 6297 C CE1 . TYR C 3 266 ? 169.66563 174.72316 148.79860 1.000 30.89391   ? 228 TYR E CE1 1 
ATOM 6298 C CE2 . TYR C 3 266 ? 170.78878 174.28764 146.73840 1.000 31.69975   ? 228 TYR E CE2 1 
ATOM 6299 C CZ  . TYR C 3 266 ? 170.82872 174.51877 148.09338 1.000 32.43974   ? 228 TYR E CZ  1 
ATOM 6300 O OH  . TYR C 3 266 ? 172.03774 174.54331 148.74703 1.000 36.65919   ? 228 TYR E OH  1 
ATOM 6301 N N   . CYS C 3 267 ? 165.39263 175.22792 143.55868 1.000 24.02762   ? 229 CYS E N   1 
ATOM 6302 C CA  . CYS C 3 267 ? 164.27025 174.82440 142.73148 1.000 24.00202   ? 229 CYS E CA  1 
ATOM 6303 C C   . CYS C 3 267 ? 164.52696 173.41279 142.22943 1.000 26.22635   ? 229 CYS E C   1 
ATOM 6304 O O   . CYS C 3 267 ? 165.67503 172.99126 142.07761 1.000 33.43662   ? 229 CYS E O   1 
ATOM 6305 C CB  . CYS C 3 267 ? 164.07021 175.77492 141.54687 1.000 27.28054   ? 229 CYS E CB  1 
ATOM 6306 S SG  . CYS C 3 267 ? 165.48862 175.86623 140.43256 1.000 47.09105   ? 229 CYS E SG  1 
ATOM 6307 N N   . MET C 3 268 ? 163.45139 172.67384 141.97713 1.000 16.18331   ? 230 MET E N   1 
ATOM 6308 C CA  . MET C 3 268 ? 163.60650 171.31516 141.48562 1.000 19.84126   ? 230 MET E CA  1 
ATOM 6309 C C   . MET C 3 268 ? 162.41732 170.96941 140.60806 1.000 23.01158   ? 230 MET E C   1 
ATOM 6310 O O   . MET C 3 268 ? 161.28509 171.35744 140.90214 1.000 29.30392   ? 230 MET E O   1 
ATOM 6311 C CB  . MET C 3 268 ? 163.74497 170.31557 142.64221 1.000 22.20729   ? 230 MET E CB  1 
ATOM 6312 C CG  . MET C 3 268 ? 163.40964 168.86838 142.30559 1.000 24.74302   ? 230 MET E CG  1 
ATOM 6313 S SD  . MET C 3 268 ? 162.44862 168.00770 143.56229 1.000 24.58386   ? 230 MET E SD  1 
ATOM 6314 C CE  . MET C 3 268 ? 160.78461 168.29318 142.98074 1.000 24.04872   ? 230 MET E CE  1 
ATOM 6315 N N   . GLN C 3 269 ? 162.68901 170.25293 139.52460 1.000 23.46167   ? 231 GLN E N   1 
ATOM 6316 C CA  . GLN C 3 269 ? 161.65958 169.78032 138.61425 1.000 24.81432   ? 231 GLN E CA  1 
ATOM 6317 C C   . GLN C 3 269 ? 161.25963 168.36402 139.00076 1.000 26.50538   ? 231 GLN E C   1 
ATOM 6318 O O   . GLN C 3 269 ? 162.11367 167.54684 139.35908 1.000 30.67601   ? 231 GLN E O   1 
ATOM 6319 C CB  . GLN C 3 269 ? 162.15322 169.81428 137.16696 1.000 25.34511   ? 231 GLN E CB  1 
ATOM 6320 C CG  . GLN C 3 269 ? 163.43795 169.03664 136.93202 1.000 22.82056   ? 231 GLN E CG  1 
ATOM 6321 C CD  . GLN C 3 269 ? 163.18569 167.64753 136.38957 1.000 25.73676   ? 231 GLN E CD  1 
ATOM 6322 O OE1 . GLN C 3 269 ? 162.08201 167.33193 135.95355 1.000 27.42788   ? 231 GLN E OE1 1 
ATOM 6323 N NE2 . GLN C 3 269 ? 164.20853 166.80540 136.42165 1.000 26.18810   ? 231 GLN E NE2 1 
ATOM 6324 N N   . HIS C 3 270 ? 159.96271 168.08112 138.94132 1.000 22.26326   ? 232 HIS E N   1 
ATOM 6325 C CA  . HIS C 3 270 ? 159.45717 166.73184 139.14605 1.000 21.58850   ? 232 HIS E CA  1 
ATOM 6326 C C   . HIS C 3 270 ? 158.79578 166.19899 137.88208 1.000 28.84762   ? 232 HIS E C   1 
ATOM 6327 O O   . HIS C 3 270 ? 158.05708 165.21397 137.92614 1.000 33.58035   ? 232 HIS E O   1 
ATOM 6328 C CB  . HIS C 3 270 ? 158.48778 166.68136 140.32469 1.000 22.56464   ? 232 HIS E CB  1 
ATOM 6329 C CG  . HIS C 3 270 ? 158.61364 165.43865 141.14687 1.000 22.56043   ? 232 HIS E CG  1 
ATOM 6330 N ND1 . HIS C 3 270 ? 158.20348 164.20464 140.69347 1.000 20.48733   ? 232 HIS E ND1 1 
ATOM 6331 C CD2 . HIS C 3 270 ? 159.12037 165.23543 142.38521 1.000 22.35311   ? 232 HIS E CD2 1 
ATOM 6332 C CE1 . HIS C 3 270 ? 158.44502 163.29551 141.61983 1.000 26.19898   ? 232 HIS E CE1 1 
ATOM 6333 N NE2 . HIS C 3 270 ? 159.00133 163.89484 142.65651 1.000 24.03682   ? 232 HIS E NE2 1 
ATOM 6334 N N   . LEU C 3 271 ? 159.06019 166.84552 136.74530 1.000 25.97534   ? 233 LEU E N   1 
ATOM 6335 C CA  . LEU C 3 271 ? 158.44590 166.43531 135.48899 1.000 25.15655   ? 233 LEU E CA  1 
ATOM 6336 C C   . LEU C 3 271 ? 158.94118 165.07530 135.02023 1.000 23.49970   ? 233 LEU E C   1 
ATOM 6337 O O   . LEU C 3 271 ? 158.15323 164.28597 134.48922 1.000 21.85408   ? 233 LEU E O   1 
ATOM 6338 C CB  . LEU C 3 271 ? 158.70496 167.48505 134.40989 1.000 25.58846   ? 233 LEU E CB  1 
ATOM 6339 C CG  . LEU C 3 271 ? 157.90551 167.30729 133.12101 1.000 26.25130   ? 233 LEU E CG  1 
ATOM 6340 C CD1 . LEU C 3 271 ? 156.57627 168.03165 133.21421 1.000 26.38490   ? 233 LEU E CD1 1 
ATOM 6341 C CD2 . LEU C 3 271 ? 158.70400 167.79338 131.92788 1.000 29.31131   ? 233 LEU E CD2 1 
ATOM 6342 N N   . GLU C 3 272 ? 160.22576 164.78416 135.19994 1.000 22.00835   ? 234 GLU E N   1 
ATOM 6343 C CA  . GLU C 3 272 ? 160.77976 163.51402 134.75809 1.000 24.23537   ? 234 GLU E CA  1 
ATOM 6344 C C   . GLU C 3 272 ? 161.98988 163.18000 135.61421 1.000 26.22121   ? 234 GLU E C   1 
ATOM 6345 O O   . GLU C 3 272 ? 162.59149 164.05497 136.23978 1.000 23.97570   ? 234 GLU E O   1 
ATOM 6346 C CB  . GLU C 3 272 ? 161.16345 163.55507 133.27569 1.000 24.82647   ? 234 GLU E CB  1 
ATOM 6347 N N   . TYR C 3 273 ? 162.33002 161.91671 135.63205 1.000 23.71825   ? 235 TYR E N   1 
ATOM 6348 C CA  . TYR C 3 273 ? 163.51168 161.52264 136.37859 1.000 22.64932   ? 235 TYR E CA  1 
ATOM 6349 C C   . TYR C 3 273 ? 164.73641 161.50064 135.46809 1.000 28.38448   ? 235 TYR E C   1 
ATOM 6350 O O   . TYR C 3 273 ? 164.62652 161.19861 134.27585 1.000 31.15499   ? 235 TYR E O   1 
ATOM 6351 C CB  . TYR C 3 273 ? 163.31180 160.14635 137.00613 1.000 24.70478   ? 235 TYR E CB  1 
ATOM 6352 C CG  . TYR C 3 273 ? 162.44046 160.15997 138.24002 1.000 29.77246   ? 235 TYR E CG  1 
ATOM 6353 C CD1 . TYR C 3 273 ? 161.05740 160.18062 138.13553 1.000 27.17109   ? 235 TYR E CD1 1 
ATOM 6354 C CD2 . TYR C 3 273 ? 163.00079 160.16020 139.50854 1.000 23.94301   ? 235 TYR E CD2 1 
ATOM 6355 C CE1 . TYR C 3 273 ? 160.25780 160.19301 139.25817 1.000 24.30823   ? 235 TYR E CE1 1 
ATOM 6356 C CE2 . TYR C 3 273 ? 162.20857 160.17161 140.63739 1.000 19.85291   ? 235 TYR E CE2 1 
ATOM 6357 C CZ  . TYR C 3 273 ? 160.83791 160.18913 140.50572 1.000 21.13492   ? 235 TYR E CZ  1 
ATOM 6358 O OH  . TYR C 3 273 ? 160.04336 160.20331 141.62573 1.000 18.35421   ? 235 TYR E OH  1 
ATOM 6359 N N   . PRO C 3 274 ? 165.92522 161.81345 135.99798 1.000 28.73042   ? 236 PRO E N   1 
ATOM 6360 C CA  . PRO C 3 274 ? 166.23184 162.16401 137.39093 1.000 26.33667   ? 236 PRO E CA  1 
ATOM 6361 C C   . PRO C 3 274 ? 165.74169 163.55464 137.76409 1.000 27.22713   ? 236 PRO E C   1 
ATOM 6362 O O   . PRO C 3 274 ? 165.68722 164.44598 136.92456 1.000 35.70002   ? 236 PRO E O   1 
ATOM 6363 C CB  . PRO C 3 274 ? 167.76159 162.07451 137.43176 1.000 26.80287   ? 236 PRO E CB  1 
ATOM 6364 C CG  . PRO C 3 274 ? 168.17906 162.45006 136.04948 1.000 27.40756   ? 236 PRO E CG  1 
ATOM 6365 C CD  . PRO C 3 274 ? 167.13225 161.84136 135.15444 1.000 27.78420   ? 236 PRO E CD  1 
ATOM 6366 N N   . LEU C 3 275 ? 165.36599 163.76260 139.02148 1.000 23.82017   ? 237 LEU E N   1 
ATOM 6367 C CA  . LEU C 3 275 ? 164.98645 165.08751 139.48435 1.000 24.68093   ? 237 LEU E CA  1 
ATOM 6368 C C   . LEU C 3 275 ? 166.24188 165.92236 139.68093 1.000 26.18737   ? 237 LEU E C   1 
ATOM 6369 O O   . LEU C 3 275 ? 167.19265 165.48464 140.33445 1.000 30.72865   ? 237 LEU E O   1 
ATOM 6370 C CB  . LEU C 3 275 ? 164.19078 164.99364 140.78434 1.000 20.74978   ? 237 LEU E CB  1 
ATOM 6371 C CG  . LEU C 3 275 ? 163.09955 163.92357 140.80025 1.000 19.84061   ? 237 LEU E CG  1 
ATOM 6372 C CD1 . LEU C 3 275 ? 162.45914 163.83695 142.16550 1.000 24.35478   ? 237 LEU E CD1 1 
ATOM 6373 C CD2 . LEU C 3 275 ? 162.05753 164.21154 139.74172 1.000 20.52935   ? 237 LEU E CD2 1 
ATOM 6374 N N   . THR C 3 276 ? 166.25091 167.11926 139.10682 1.000 23.07542   ? 238 THR E N   1 
ATOM 6375 C CA  . THR C 3 276 ? 167.43173 167.96812 139.09756 1.000 23.62972   ? 238 THR E CA  1 
ATOM 6376 C C   . THR C 3 276 ? 167.13684 169.26321 139.83462 1.000 25.60481   ? 238 THR E C   1 
ATOM 6377 O O   . THR C 3 276 ? 166.11463 169.90844 139.58371 1.000 24.92129   ? 238 THR E O   1 
ATOM 6378 C CB  . THR C 3 276 ? 167.88432 168.26272 137.66725 1.000 28.45427   ? 238 THR E CB  1 
ATOM 6379 O OG1 . THR C 3 276 ? 166.81082 168.87424 136.94261 1.000 35.13187   ? 238 THR E OG1 1 
ATOM 6380 C CG2 . THR C 3 276 ? 168.29355 166.97726 136.96789 1.000 28.55847   ? 238 THR E CG2 1 
ATOM 6381 N N   . PHE C 3 277 ? 168.03167 169.63314 140.73974 1.000 29.70534   ? 239 PHE E N   1 
ATOM 6382 C CA  . PHE C 3 277 ? 167.94114 170.87600 141.48601 1.000 29.08585   ? 239 PHE E CA  1 
ATOM 6383 C C   . PHE C 3 277 ? 168.78026 171.95476 140.81578 1.000 32.24238   ? 239 PHE E C   1 
ATOM 6384 O O   . PHE C 3 277 ? 169.74509 171.67336 140.10116 1.000 35.47884   ? 239 PHE E O   1 
ATOM 6385 C CB  . PHE C 3 277 ? 168.40984 170.68201 142.93160 1.000 26.31038   ? 239 PHE E CB  1 
ATOM 6386 C CG  . PHE C 3 277 ? 167.56820 169.72577 143.72278 1.000 27.49838   ? 239 PHE E CG  1 
ATOM 6387 C CD1 . PHE C 3 277 ? 167.77247 168.36110 143.63233 1.000 28.07402   ? 239 PHE E CD1 1 
ATOM 6388 C CD2 . PHE C 3 277 ? 166.58256 170.19448 144.57148 1.000 28.07397   ? 239 PHE E CD2 1 
ATOM 6389 C CE1 . PHE C 3 277 ? 167.00094 167.48351 144.36265 1.000 27.40157   ? 239 PHE E CE1 1 
ATOM 6390 C CE2 . PHE C 3 277 ? 165.80801 169.32022 145.30383 1.000 27.45982   ? 239 PHE E CE2 1 
ATOM 6391 C CZ  . PHE C 3 277 ? 166.01779 167.96372 145.19904 1.000 27.27443   ? 239 PHE E CZ  1 
ATOM 6392 N N   . GLY C 3 278 ? 168.39806 173.20177 141.05580 1.000 33.63978   ? 240 GLY E N   1 
ATOM 6393 C CA  . GLY C 3 278 ? 169.21165 174.32043 140.64572 1.000 31.75569   ? 240 GLY E CA  1 
ATOM 6394 C C   . GLY C 3 278 ? 170.39256 174.49594 141.58066 1.000 36.27104   ? 240 GLY E C   1 
ATOM 6395 O O   . GLY C 3 278 ? 170.55211 173.80016 142.58397 1.000 36.29694   ? 240 GLY E O   1 
ATOM 6396 N N   . ALA C 3 279 ? 171.25036 175.45414 141.23054 1.000 37.60507   ? 241 ALA E N   1 
ATOM 6397 C CA  . ALA C 3 279 ? 172.40406 175.74157 142.07152 1.000 38.16450   ? 241 ALA E CA  1 
ATOM 6398 C C   . ALA C 3 279 ? 172.01011 176.41444 143.37777 1.000 39.43583   ? 241 ALA E C   1 
ATOM 6399 O O   . ALA C 3 279 ? 172.79443 176.39442 144.33175 1.000 39.28890   ? 241 ALA E O   1 
ATOM 6400 C CB  . ALA C 3 279 ? 173.40428 176.61414 141.31525 1.000 41.64059   ? 241 ALA E CB  1 
ATOM 6401 N N   . GLY C 3 280 ? 170.82011 177.00433 143.44303 1.000 36.77322   ? 242 GLY E N   1 
ATOM 6402 C CA  . GLY C 3 280 ? 170.37190 177.67433 144.64574 1.000 34.41607   ? 242 GLY E CA  1 
ATOM 6403 C C   . GLY C 3 280 ? 170.89522 179.08956 144.75228 1.000 39.27598   ? 242 GLY E C   1 
ATOM 6404 O O   . GLY C 3 280 ? 172.09046 179.32860 144.55990 1.000 44.94630   ? 242 GLY E O   1 
ATOM 6405 N N   . THR C 3 281 ? 170.01525 180.03780 145.05930 1.000 41.29620   ? 243 THR E N   1 
ATOM 6406 C CA  . THR C 3 281 ? 170.38704 181.44007 145.20751 1.000 44.16161   ? 243 THR E CA  1 
ATOM 6407 C C   . THR C 3 281 ? 170.41309 181.77435 146.69176 1.000 44.94881   ? 243 THR E C   1 
ATOM 6408 O O   . THR C 3 281 ? 169.36522 181.80808 147.34465 1.000 44.26101   ? 243 THR E O   1 
ATOM 6409 C CB  . THR C 3 281 ? 169.41845 182.35784 144.46613 1.000 44.40254   ? 243 THR E CB  1 
ATOM 6410 O OG1 . THR C 3 281 ? 168.41385 182.82514 145.37364 1.000 45.68504   ? 243 THR E OG1 1 
ATOM 6411 C CG2 . THR C 3 281 ? 168.75394 181.62025 143.32400 1.000 41.77756   ? 243 THR E CG2 1 
ATOM 6412 N N   . LYS C 3 282 ? 171.60820 182.02274 147.21781 1.000 50.35209   ? 244 LYS E N   1 
ATOM 6413 C CA  . LYS C 3 282 ? 171.74076 182.44391 148.60293 1.000 51.63854   ? 244 LYS E CA  1 
ATOM 6414 C C   . LYS C 3 282 ? 171.09690 183.81030 148.80101 1.000 53.28662   ? 244 LYS E C   1 
ATOM 6415 O O   . LYS C 3 282 ? 171.05384 184.64067 147.89062 1.000 53.83132   ? 244 LYS E O   1 
ATOM 6416 C CB  . LYS C 3 282 ? 173.21554 182.49338 149.00115 1.000 51.39260   ? 244 LYS E CB  1 
ATOM 6417 C CG  . LYS C 3 282 ? 173.46435 182.59236 150.49471 1.000 50.99130   ? 244 LYS E CG  1 
ATOM 6418 C CD  . LYS C 3 282 ? 174.58321 181.66060 150.92377 1.000 52.64190   ? 244 LYS E CD  1 
ATOM 6419 C CE  . LYS C 3 282 ? 175.05469 181.97993 152.33020 1.000 52.47022   ? 244 LYS E CE  1 
ATOM 6420 N NZ  . LYS C 3 282 ? 176.11707 183.02189 152.32852 1.000 52.02161   ? 244 LYS E NZ  1 
ATOM 6421 N N   . LEU C 3 283 ? 170.57605 184.03393 150.00166 1.000 53.07384   ? 245 LEU E N   1 
ATOM 6422 C CA  . LEU C 3 283 ? 169.99736 185.31808 150.38734 1.000 55.84007   ? 245 LEU E CA  1 
ATOM 6423 C C   . LEU C 3 283 ? 170.72953 185.80964 151.62918 1.000 57.65504   ? 245 LEU E C   1 
ATOM 6424 O O   . LEU C 3 283 ? 170.46785 185.34050 152.74027 1.000 55.62721   ? 245 LEU E O   1 
ATOM 6425 C CB  . LEU C 3 283 ? 168.49685 185.19836 150.62750 1.000 54.50618   ? 245 LEU E CB  1 
ATOM 6426 C CG  . LEU C 3 283 ? 167.64176 185.53661 149.40804 1.000 55.43269   ? 245 LEU E CG  1 
ATOM 6427 C CD1 . LEU C 3 283 ? 167.47011 184.31948 148.52920 1.000 55.35365   ? 245 LEU E CD1 1 
ATOM 6428 C CD2 . LEU C 3 283 ? 166.29040 186.08188 149.84120 1.000 52.71046   ? 245 LEU E CD2 1 
ATOM 6429 N N   . GLU C 3 284 ? 171.65075 186.74830 151.43518 1.000 61.32266   ? 246 GLU E N   1 
ATOM 6430 C CA  . GLU C 3 284 ? 172.37122 187.33225 152.55118 1.000 60.27316   ? 246 GLU E CA  1 
ATOM 6431 C C   . GLU C 3 284 ? 171.47038 188.30816 153.30547 1.000 61.29461   ? 246 GLU E C   1 
ATOM 6432 O O   . GLU C 3 284 ? 170.39394 188.69441 152.84162 1.000 61.78906   ? 246 GLU E O   1 
ATOM 6433 C CB  . GLU C 3 284 ? 173.63428 188.03656 152.05921 1.000 61.49824   ? 246 GLU E CB  1 
ATOM 6434 C CG  . GLU C 3 284 ? 174.33632 187.31967 150.91685 1.000 63.54903   ? 246 GLU E CG  1 
ATOM 6435 C CD  . GLU C 3 284 ? 175.23468 186.19717 151.39539 1.000 63.32020   ? 246 GLU E CD  1 
ATOM 6436 O OE1 . GLU C 3 284 ? 175.49040 186.11741 152.61502 1.000 63.44605   ? 246 GLU E OE1 1 
ATOM 6437 O OE2 . GLU C 3 284 ? 175.68588 185.39443 150.55150 1.000 61.38177   ? 246 GLU E OE2 1 
ATOM 6438 N N   . LEU C 3 285 ? 171.92311 188.70602 154.48870 1.000 58.39195   ? 247 LEU E N   1 
ATOM 6439 C CA  . LEU C 3 285 ? 171.16019 189.63115 155.31621 1.000 58.71595   ? 247 LEU E CA  1 
ATOM 6440 C C   . LEU C 3 285 ? 171.94471 190.91140 155.57452 1.000 60.50075   ? 247 LEU E C   1 
ATOM 6441 O O   . LEU C 3 285 ? 171.67092 191.94888 154.97095 1.000 59.58667   ? 247 LEU E O   1 
ATOM 6442 C CB  . LEU C 3 285 ? 170.77338 188.97107 156.64018 1.000 57.32716   ? 247 LEU E CB  1 
ATOM 6443 C CG  . LEU C 3 285 ? 169.79959 189.75466 157.52011 1.000 58.98330   ? 247 LEU E CG  1 
ATOM 6444 C CD1 . LEU C 3 285 ? 168.58487 190.18346 156.71613 1.000 57.95197   ? 247 LEU E CD1 1 
ATOM 6445 C CD2 . LEU C 3 285 ? 169.38218 188.92507 158.72222 1.000 59.04308   ? 247 LEU E CD2 1 
ATOM 6446 N N   . SER D 4 8   ? 100.39457 165.52946 176.07203 1.000 59.64518   ? 8   SER G N   1 
ATOM 6447 C CA  . SER D 4 8   ? 100.09477 165.64853 174.65053 1.000 61.55406   ? 8   SER G CA  1 
ATOM 6448 C C   . SER D 4 8   ? 99.60457  167.05133 174.31092 1.000 62.82027   ? 8   SER G C   1 
ATOM 6449 O O   . SER D 4 8   ? 99.80527  167.53403 173.19625 1.000 58.68921   ? 8   SER G O   1 
ATOM 6450 C CB  . SER D 4 8   ? 99.05131  164.61084 174.23268 1.000 60.61754   ? 8   SER G CB  1 
ATOM 6451 O OG  . SER D 4 8   ? 99.23525  164.21635 172.88394 1.000 61.22644   ? 8   SER G OG  1 
ATOM 6452 N N   . ILE D 4 9   ? 98.95556  167.69877 175.28147 1.000 63.30069   ? 9   ILE G N   1 
ATOM 6453 C CA  . ILE D 4 9   ? 98.45874  169.05475 175.06865 1.000 61.97902   ? 9   ILE G CA  1 
ATOM 6454 C C   . ILE D 4 9   ? 99.61566  170.01804 174.83805 1.000 61.15257   ? 9   ILE G C   1 
ATOM 6455 O O   . ILE D 4 9   ? 99.55673  170.87929 173.95256 1.000 59.97698   ? 9   ILE G O   1 
ATOM 6456 C CB  . ILE D 4 9   ? 97.58244  169.49540 176.25469 1.000 59.48185   ? 9   ILE G CB  1 
ATOM 6457 N N   . ALA D 4 10  ? 100.67992 169.89746 175.63481 1.000 56.51198   ? 10  ALA G N   1 
ATOM 6458 C CA  . ALA D 4 10  ? 101.86487 170.71886 175.41238 1.000 56.74733   ? 10  ALA G CA  1 
ATOM 6459 C C   . ALA D 4 10  ? 102.52484 170.38516 174.08067 1.000 57.58153   ? 10  ALA G C   1 
ATOM 6460 O O   . ALA D 4 10  ? 102.96905 171.28575 173.35909 1.000 55.84363   ? 10  ALA G O   1 
ATOM 6461 C CB  . ALA D 4 10  ? 102.85351 170.53855 176.56360 1.000 54.96598   ? 10  ALA G CB  1 
ATOM 6462 N N   . GLN D 4 11  ? 102.60501 169.09528 173.74229 1.000 56.93102   ? 11  GLN G N   1 
ATOM 6463 C CA  . GLN D 4 11  ? 103.17333 168.70055 172.45727 1.000 56.08457   ? 11  GLN G CA  1 
ATOM 6464 C C   . GLN D 4 11  ? 102.31931 169.20198 171.29986 1.000 60.14482   ? 11  GLN G C   1 
ATOM 6465 O O   . GLN D 4 11  ? 102.84789 169.67164 170.28512 1.000 59.69862   ? 11  GLN G O   1 
ATOM 6466 C CB  . GLN D 4 11  ? 103.32431 167.18096 172.39421 1.000 55.73799   ? 11  GLN G CB  1 
ATOM 6467 N N   . ALA D 4 12  ? 100.99412 169.10860 171.43178 1.000 59.20441   ? 12  ALA G N   1 
ATOM 6468 C CA  . ALA D 4 12  ? 100.11669 169.61884 170.38513 1.000 59.13168   ? 12  ALA G CA  1 
ATOM 6469 C C   . ALA D 4 12  ? 100.08992 171.14082 170.37124 1.000 57.24394   ? 12  ALA G C   1 
ATOM 6470 O O   . ALA D 4 12  ? 99.73915  171.74270 169.35070 1.000 56.14092   ? 12  ALA G O   1 
ATOM 6471 C CB  . ALA D 4 12  ? 98.70652  169.05884 170.55809 1.000 55.12346   ? 12  ALA G CB  1 
ATOM 6472 N N   . ARG D 4 13  ? 100.44387 171.77793 171.48979 1.000 53.60969   ? 13  ARG G N   1 
ATOM 6473 C CA  . ARG D 4 13  ? 100.58519 173.22976 171.49568 1.000 54.77417   ? 13  ARG G CA  1 
ATOM 6474 C C   . ARG D 4 13  ? 101.71140 173.66997 170.57058 1.000 54.98012   ? 13  ARG G C   1 
ATOM 6475 O O   . ARG D 4 13  ? 101.58701 174.67570 169.86194 1.000 54.29072   ? 13  ARG G O   1 
ATOM 6476 C CB  . ARG D 4 13  ? 100.83012 173.73066 172.91890 1.000 54.38735   ? 13  ARG G CB  1 
ATOM 6477 N N   . LYS D 4 14  ? 102.82302 172.92958 170.56887 1.000 55.20039   ? 14  LYS G N   1 
ATOM 6478 C CA  . LYS D 4 14  ? 103.92172 173.24174 169.66099 1.000 56.57548   ? 14  LYS G CA  1 
ATOM 6479 C C   . LYS D 4 14  ? 103.50853 173.04294 168.20829 1.000 56.16660   ? 14  LYS G C   1 
ATOM 6480 O O   . LYS D 4 14  ? 103.93259 173.79809 167.32541 1.000 55.65222   ? 14  LYS G O   1 
ATOM 6481 C CB  . LYS D 4 14  ? 105.13934 172.38165 169.99667 1.000 54.21604   ? 14  LYS G CB  1 
ATOM 6482 N N   . LEU D 4 15  ? 102.68864 172.02348 167.93921 1.000 53.45964   ? 15  LEU G N   1 
ATOM 6483 C CA  . LEU D 4 15  ? 102.18989 171.81528 166.58373 1.000 56.18485   ? 15  LEU G CA  1 
ATOM 6484 C C   . LEU D 4 15  ? 101.33891 172.99245 166.12932 1.000 55.67996   ? 15  LEU G C   1 
ATOM 6485 O O   . LEU D 4 15  ? 101.44893 173.44442 164.98380 1.000 52.89573   ? 15  LEU G O   1 
ATOM 6486 C CB  . LEU D 4 15  ? 101.39156 170.51402 166.51222 1.000 53.98781   ? 15  LEU G CB  1 
ATOM 6487 C CG  . LEU D 4 15  ? 100.81836 170.13512 165.14541 1.000 56.92272   ? 15  LEU G CG  1 
ATOM 6488 C CD1 . LEU D 4 15  ? 101.88761 170.22374 164.06733 1.000 54.17839   ? 15  LEU G CD1 1 
ATOM 6489 C CD2 . LEU D 4 15  ? 100.20658 168.74314 165.18760 1.000 53.71572   ? 15  LEU G CD2 1 
ATOM 6490 N N   . VAL D 4 16  ? 100.48016 173.49896 167.01466 1.000 57.06496   ? 16  VAL G N   1 
ATOM 6491 C CA  . VAL D 4 16  ? 99.71761  174.70372 166.70852 1.000 57.38361   ? 16  VAL G CA  1 
ATOM 6492 C C   . VAL D 4 16  ? 100.64182 175.91001 166.62685 1.000 56.13198   ? 16  VAL G C   1 
ATOM 6493 O O   . VAL D 4 16  ? 100.44623 176.80532 165.79611 1.000 54.82889   ? 16  VAL G O   1 
ATOM 6494 C CB  . VAL D 4 16  ? 98.60892  174.90939 167.75533 1.000 56.29920   ? 16  VAL G CB  1 
ATOM 6495 C CG1 . VAL D 4 16  ? 97.81655  176.17059 167.45284 1.000 56.22791   ? 16  VAL G CG1 1 
ATOM 6496 C CG2 . VAL D 4 16  ? 97.69888  173.69775 167.80089 1.000 54.20839   ? 16  VAL G CG2 1 
ATOM 6497 N N   . GLU D 4 17  ? 101.66174 175.95380 167.48644 1.000 57.38040   ? 17  GLU G N   1 
ATOM 6498 C CA  . GLU D 4 17  ? 102.58493 177.08317 167.48836 1.000 56.09171   ? 17  GLU G CA  1 
ATOM 6499 C C   . GLU D 4 17  ? 103.29330 177.21241 166.14689 1.000 55.79182   ? 17  GLU G C   1 
ATOM 6500 O O   . GLU D 4 17  ? 103.41766 178.31427 165.60286 1.000 56.18762   ? 17  GLU G O   1 
ATOM 6501 C CB  . GLU D 4 17  ? 103.59907 176.92685 168.62182 1.000 52.71017   ? 17  GLU G CB  1 
ATOM 6502 N N   . GLN D 4 18  ? 103.75676 176.08885 165.59376 1.000 53.24798   ? 18  GLN G N   1 
ATOM 6503 C CA  . GLN D 4 18  ? 104.45753 176.12138 164.31354 1.000 54.87006   ? 18  GLN G CA  1 
ATOM 6504 C C   . GLN D 4 18  ? 103.50677 176.42816 163.16321 1.000 58.02174   ? 18  GLN G C   1 
ATOM 6505 O O   . GLN D 4 18  ? 103.88198 177.11273 162.20427 1.000 58.32795   ? 18  GLN G O   1 
ATOM 6506 C CB  . GLN D 4 18  ? 105.17229 174.79206 164.07462 1.000 54.37764   ? 18  GLN G CB  1 
ATOM 6507 N N   . LEU D 4 19  ? 102.27602 175.91472 163.23156 1.000 55.04415   ? 19  LEU G N   1 
ATOM 6508 C CA  . LEU D 4 19  ? 101.33371 176.09966 162.13310 1.000 54.15059   ? 19  LEU G CA  1 
ATOM 6509 C C   . LEU D 4 19  ? 100.95375 177.56395 161.94518 1.000 57.23529   ? 19  LEU G C   1 
ATOM 6510 O O   . LEU D 4 19  ? 100.92296 178.05011 160.80921 1.000 57.73836   ? 19  LEU G O   1 
ATOM 6511 C CB  . LEU D 4 19  ? 100.08998 175.24769 162.37030 1.000 55.21149   ? 19  LEU G CB  1 
ATOM 6512 C CG  . LEU D 4 19  ? 100.17272 173.81519 161.84063 1.000 57.94525   ? 19  LEU G CG  1 
ATOM 6513 C CD1 . LEU D 4 19  ? 98.78954  173.19688 161.77027 1.000 56.43212   ? 19  LEU G CD1 1 
ATOM 6514 C CD2 . LEU D 4 19  ? 100.85403 173.77104 160.47979 1.000 57.70822   ? 19  LEU G CD2 1 
ATOM 6515 N N   . LYS D 4 20  ? 100.65912 178.28054 163.03185 1.000 54.93806   ? 20  LYS G N   1 
ATOM 6516 C CA  . LYS D 4 20  ? 100.46178 179.72272 162.92840 1.000 53.77570   ? 20  LYS G CA  1 
ATOM 6517 C C   . LYS D 4 20  ? 101.76472 180.40754 162.54587 1.000 53.27128   ? 20  LYS G C   1 
ATOM 6518 O O   . LYS D 4 20  ? 101.77110 181.38879 161.79428 1.000 54.76428   ? 20  LYS G O   1 
ATOM 6519 C CB  . LYS D 4 20  ? 99.92558  180.28439 164.24732 1.000 52.33958   ? 20  LYS G CB  1 
ATOM 6520 N N   . MET D 4 21  ? 102.87643 179.89149 163.06744 1.000 56.08290   ? 21  MET G N   1 
ATOM 6521 C CA  . MET D 4 21  ? 104.19425 180.40450 162.72144 1.000 57.35441   ? 21  MET G CA  1 
ATOM 6522 C C   . MET D 4 21  ? 104.49875 180.22218 161.23896 1.000 57.71325   ? 21  MET G C   1 
ATOM 6523 O O   . MET D 4 21  ? 105.11119 181.09974 160.62122 1.000 57.12288   ? 21  MET G O   1 
ATOM 6524 C CB  . MET D 4 21  ? 105.23207 179.70531 163.59587 1.000 55.93519   ? 21  MET G CB  1 
ATOM 6525 C CG  . MET D 4 21  ? 106.62220 180.27779 163.58528 1.000 59.09011   ? 21  MET G CG  1 
ATOM 6526 S SD  . MET D 4 21  ? 107.72700 179.37804 162.49480 1.000 69.41997   ? 21  MET G SD  1 
ATOM 6527 C CE  . MET D 4 21  ? 109.24158 180.21744 162.89970 1.000 58.66514   ? 21  MET G CE  1 
ATOM 6528 N N   . GLU D 4 22  ? 104.08144 179.10042 160.65099 1.000 54.23194   ? 22  GLU G N   1 
ATOM 6529 C CA  . GLU D 4 22  ? 104.31293 178.84119 159.23448 1.000 54.24832   ? 22  GLU G CA  1 
ATOM 6530 C C   . GLU D 4 22  ? 103.24089 179.43967 158.33140 1.000 56.65443   ? 22  GLU G C   1 
ATOM 6531 O O   . GLU D 4 22  ? 103.39441 179.39693 157.10546 1.000 54.68738   ? 22  GLU G O   1 
ATOM 6532 C CB  . GLU D 4 22  ? 104.41167 177.33307 158.98338 1.000 52.80701   ? 22  GLU G CB  1 
ATOM 6533 N N   . ALA D 4 23  ? 102.16497 179.98701 158.89725 1.000 58.24724   ? 23  ALA G N   1 
ATOM 6534 C CA  . ALA D 4 23  ? 101.11881 180.63430 158.11844 1.000 56.08086   ? 23  ALA G CA  1 
ATOM 6535 C C   . ALA D 4 23  ? 101.36250 182.12171 157.91193 1.000 58.44252   ? 23  ALA G C   1 
ATOM 6536 O O   . ALA D 4 23  ? 100.62793 182.75267 157.14472 1.000 58.38455   ? 23  ALA G O   1 
ATOM 6537 C CB  . ALA D 4 23  ? 99.75569  180.43536 158.79084 1.000 53.19367   ? 23  ALA G CB  1 
ATOM 6538 N N   . ASN D 4 24  ? 102.36744 182.69199 158.57024 1.000 57.99864   ? 24  ASN G N   1 
ATOM 6539 C CA  . ASN D 4 24  ? 102.68631 184.10640 158.44798 1.000 56.74078   ? 24  ASN G CA  1 
ATOM 6540 C C   . ASN D 4 24  ? 103.72801 184.38576 157.37290 1.000 56.41315   ? 24  ASN G C   1 
ATOM 6541 O O   . ASN D 4 24  ? 104.13771 185.53930 157.21152 1.000 56.05946   ? 24  ASN G O   1 
ATOM 6542 C CB  . ASN D 4 24  ? 103.17055 184.65371 159.79317 1.000 54.44808   ? 24  ASN G CB  1 
ATOM 6543 N N   . ILE D 4 25  ? 104.16968 183.35910 156.64276 1.000 56.38239   ? 25  ILE G N   1 
ATOM 6544 C CA  . ILE D 4 25  ? 105.16808 183.56187 155.60161 1.000 58.82864   ? 25  ILE G CA  1 
ATOM 6545 C C   . ILE D 4 25  ? 104.58571 184.42338 154.48806 1.000 58.40968   ? 25  ILE G C   1 
ATOM 6546 O O   . ILE D 4 25  ? 103.42156 184.27065 154.09516 1.000 58.43665   ? 25  ILE G O   1 
ATOM 6547 C CB  . ILE D 4 25  ? 105.66939 182.20583 155.07358 1.000 58.10002   ? 25  ILE G CB  1 
ATOM 6548 C CG1 . ILE D 4 25  ? 106.77342 182.39898 154.03103 1.000 56.24632   ? 25  ILE G CG1 1 
ATOM 6549 C CG2 . ILE D 4 25  ? 104.52269 181.38101 154.50987 1.000 57.39211   ? 25  ILE G CG2 1 
ATOM 6550 C CD1 . ILE D 4 25  ? 108.13913 182.65348 154.62663 1.000 56.79306   ? 25  ILE G CD1 1 
ATOM 6551 N N   . ASP D 4 26  ? 105.39352 185.35640 153.98936 1.000 53.82282   ? 26  ASP G N   1 
ATOM 6552 C CA  . ASP D 4 26  ? 104.97641 186.24995 152.91100 1.000 53.87310   ? 26  ASP G CA  1 
ATOM 6553 C C   . ASP D 4 26  ? 105.12443 185.50762 151.59025 1.000 56.09146   ? 26  ASP G C   1 
ATOM 6554 O O   . ASP D 4 26  ? 106.22376 185.39872 151.04246 1.000 55.51658   ? 26  ASP G O   1 
ATOM 6555 C CB  . ASP D 4 26  ? 105.80146 187.53135 152.92341 1.000 52.29671   ? 26  ASP G CB  1 
ATOM 6556 N N   . ARG D 4 27  ? 104.01450 184.99290 151.07430 1.000 52.31782   ? 27  ARG G N   1 
ATOM 6557 C CA  . ARG D 4 27  ? 104.02758 184.22648 149.83958 1.000 51.19009   ? 27  ARG G CA  1 
ATOM 6558 C C   . ARG D 4 27  ? 103.88935 185.14457 148.63295 1.000 51.19700   ? 27  ARG G C   1 
ATOM 6559 O O   . ARG D 4 27  ? 103.34217 186.24636 148.72274 1.000 51.89566   ? 27  ARG G O   1 
ATOM 6560 C CB  . ARG D 4 27  ? 102.90476 183.18953 149.83581 1.000 49.52430   ? 27  ARG G CB  1 
ATOM 6561 C CG  . ARG D 4 27  ? 103.00088 182.18303 150.96418 1.000 50.93079   ? 27  ARG G CG  1 
ATOM 6562 C CD  . ARG D 4 27  ? 101.86153 181.18399 150.91586 1.000 51.23169   ? 27  ARG G CD  1 
ATOM 6563 N NE  . ARG D 4 27  ? 101.80994 180.36094 152.11773 1.000 51.87843   ? 27  ARG G NE  1 
ATOM 6564 C CZ  . ARG D 4 27  ? 101.31347 180.76226 153.27957 1.000 53.55018   ? 27  ARG G CZ  1 
ATOM 6565 N NH1 . ARG D 4 27  ? 100.81232 181.97636 153.43509 1.000 53.97988   ? 27  ARG G NH1 1 
ATOM 6566 N NH2 . ARG D 4 27  ? 101.31903 179.92425 154.31140 1.000 52.20165   ? 27  ARG G NH2 1 
ATOM 6567 N N   . ILE D 4 28  ? 104.39770 184.67590 147.49598 1.000 51.36621   ? 28  ILE G N   1 
ATOM 6568 C CA  . ILE D 4 28  ? 104.29174 185.39340 146.23547 1.000 51.03075   ? 28  ILE G CA  1 
ATOM 6569 C C   . ILE D 4 28  ? 103.55672 184.50774 145.23978 1.000 49.97559   ? 28  ILE G C   1 
ATOM 6570 O O   . ILE D 4 28  ? 103.41603 183.29757 145.43060 1.000 50.91940   ? 28  ILE G O   1 
ATOM 6571 C CB  . ILE D 4 28  ? 105.66589 185.81392 145.67760 1.000 52.26887   ? 28  ILE G CB  1 
ATOM 6572 C CG1 . ILE D 4 28  ? 106.51852 184.58073 145.37699 1.000 49.37753   ? 28  ILE G CG1 1 
ATOM 6573 C CG2 . ILE D 4 28  ? 106.37576 186.73870 146.65338 1.000 49.89123   ? 28  ILE G CG2 1 
ATOM 6574 C CD1 . ILE D 4 28  ? 107.78135 184.88563 144.60493 1.000 48.58736   ? 28  ILE G CD1 1 
ATOM 6575 N N   . LYS D 4 29  ? 103.07715 185.13325 144.16801 1.000 51.83876   ? 29  LYS G N   1 
ATOM 6576 C CA  . LYS D 4 29  ? 102.31459 184.40901 143.16118 1.000 54.55200   ? 29  LYS G CA  1 
ATOM 6577 C C   . LYS D 4 29  ? 103.17351 183.34211 142.49571 1.000 54.04247   ? 29  LYS G C   1 
ATOM 6578 O O   . LYS D 4 29  ? 104.35315 183.55975 142.20771 1.000 53.15389   ? 29  LYS G O   1 
ATOM 6579 C CB  . LYS D 4 29  ? 101.77123 185.37785 142.11066 1.000 52.54781   ? 29  LYS G CB  1 
ATOM 6580 C CG  . LYS D 4 29  ? 100.84011 186.43011 142.67369 1.000 54.02972   ? 29  LYS G CG  1 
ATOM 6581 C CD  . LYS D 4 29  ? 99.60219  185.78327 143.25807 1.000 54.45157   ? 29  LYS G CD  1 
ATOM 6582 C CE  . LYS D 4 29  ? 98.64401  186.82513 143.79097 1.000 53.97986   ? 29  LYS G CE  1 
ATOM 6583 N NZ  . LYS D 4 29  ? 97.44586  186.20467 144.41317 1.000 51.80084   ? 29  LYS G NZ  1 
ATOM 6584 N N   . VAL D 4 30  ? 102.56921 182.17591 142.25384 1.000 50.06748   ? 30  VAL G N   1 
ATOM 6585 C CA  . VAL D 4 30  ? 103.26736 181.10778 141.54454 1.000 46.44275   ? 30  VAL G CA  1 
ATOM 6586 C C   . VAL D 4 30  ? 103.67192 181.54953 140.14791 1.000 47.26390   ? 30  VAL G C   1 
ATOM 6587 O O   . VAL D 4 30  ? 104.64078 181.03056 139.58485 1.000 47.12813   ? 30  VAL G O   1 
ATOM 6588 C CB  . VAL D 4 30  ? 102.40467 179.83407 141.50719 1.000 44.85957   ? 30  VAL G CB  1 
ATOM 6589 C CG1 . VAL D 4 30  ? 103.26547 178.63264 141.24423 1.000 44.80117   ? 30  VAL G CG1 1 
ATOM 6590 C CG2 . VAL D 4 30  ? 101.72214 179.65026 142.83384 1.000 48.43314   ? 30  VAL G CG2 1 
ATOM 6591 N N   . SER D 4 31  ? 102.94404 182.49913 139.55933 1.000 53.39168   ? 31  SER G N   1 
ATOM 6592 C CA  . SER D 4 31  ? 103.37876 183.06583 138.28836 1.000 51.97449   ? 31  SER G CA  1 
ATOM 6593 C C   . SER D 4 31  ? 104.73671 183.73999 138.43706 1.000 50.94322   ? 31  SER G C   1 
ATOM 6594 O O   . SER D 4 31  ? 105.64086 183.53718 137.61911 1.000 51.47580   ? 31  SER G O   1 
ATOM 6595 C CB  . SER D 4 31  ? 102.33310 184.05580 137.77274 1.000 52.93685   ? 31  SER G CB  1 
ATOM 6596 O OG  . SER D 4 31  ? 102.57793 185.36197 138.26500 1.000 53.38239   ? 31  SER G OG  1 
ATOM 6597 N N   . LYS D 4 32  ? 104.90487 184.52503 139.50285 1.000 50.17330   ? 32  LYS G N   1 
ATOM 6598 C CA  . LYS D 4 32  ? 106.16826 185.22006 139.72475 1.000 51.45435   ? 32  LYS G CA  1 
ATOM 6599 C C   . LYS D 4 32  ? 107.30348 184.24121 140.00369 1.000 54.01445   ? 32  LYS G C   1 
ATOM 6600 O O   . LYS D 4 32  ? 108.40785 184.39747 139.47152 1.000 53.95382   ? 32  LYS G O   1 
ATOM 6601 C CB  . LYS D 4 32  ? 106.01616 186.21313 140.87546 1.000 51.46211   ? 32  LYS G CB  1 
ATOM 6602 C CG  . LYS D 4 32  ? 107.31278 186.85366 141.33001 1.000 51.64895   ? 32  LYS G CG  1 
ATOM 6603 C CD  . LYS D 4 32  ? 107.81595 187.86508 140.31641 1.000 52.83837   ? 32  LYS G CD  1 
ATOM 6604 C CE  . LYS D 4 32  ? 109.00044 188.64493 140.86126 1.000 53.48376   ? 32  LYS G CE  1 
ATOM 6605 N NZ  . LYS D 4 32  ? 109.51360 189.62454 139.86651 1.000 53.85148   ? 32  LYS G NZ  1 
ATOM 6606 N N   . ALA D 4 33  ? 107.05388 183.22753 140.83697 1.000 46.91176   ? 33  ALA G N   1 
ATOM 6607 C CA  . ALA D 4 33  ? 108.08980 182.24399 141.14099 1.000 43.58632   ? 33  ALA G CA  1 
ATOM 6608 C C   . ALA D 4 33  ? 108.46238 181.42980 139.90800 1.000 47.92727   ? 33  ALA G C   1 
ATOM 6609 O O   . ALA D 4 33  ? 109.64283 181.13280 139.68215 1.000 49.79507   ? 33  ALA G O   1 
ATOM 6610 C CB  . ALA D 4 33  ? 107.62318 181.32842 142.26971 1.000 43.96411   ? 33  ALA G CB  1 
ATOM 6611 N N   . ALA D 4 34  ? 107.46724 181.05442 139.10372 1.000 47.21151   ? 34  ALA G N   1 
ATOM 6612 C CA  . ALA D 4 34  ? 107.73795 180.34461 137.86049 1.000 43.48460   ? 34  ALA G CA  1 
ATOM 6613 C C   . ALA D 4 34  ? 108.56671 181.19917 136.91239 1.000 45.67566   ? 34  ALA G C   1 
ATOM 6614 O O   . ALA D 4 34  ? 109.51728 180.70897 136.28855 1.000 49.03497   ? 34  ALA G O   1 
ATOM 6615 C CB  . ALA D 4 34  ? 106.42031 179.93589 137.20617 1.000 42.54556   ? 34  ALA G CB  1 
ATOM 6616 N N   . ALA D 4 35  ? 108.22556 182.48550 136.79943 1.000 43.75980   ? 35  ALA G N   1 
ATOM 6617 C CA  . ALA D 4 35  ? 109.00331 183.38684 135.95970 1.000 45.61013   ? 35  ALA G CA  1 
ATOM 6618 C C   . ALA D 4 35  ? 110.43055 183.51680 136.47063 1.000 46.86843   ? 35  ALA G C   1 
ATOM 6619 O O   . ALA D 4 35  ? 111.37559 183.57484 135.67907 1.000 48.27127   ? 35  ALA G O   1 
ATOM 6620 C CB  . ALA D 4 35  ? 108.32773 184.75552 135.89345 1.000 46.80588   ? 35  ALA G CB  1 
ATOM 6621 N N   . ASP D 4 36  ? 110.60641 183.56625 137.79245 1.000 44.90783   ? 36  ASP G N   1 
ATOM 6622 C CA  . ASP D 4 36  ? 111.94768 183.67802 138.35752 1.000 47.00254   ? 36  ASP G CA  1 
ATOM 6623 C C   . ASP D 4 36  ? 112.78136 182.43321 138.07318 1.000 47.36729   ? 36  ASP G C   1 
ATOM 6624 O O   . ASP D 4 36  ? 113.96112 182.53950 137.71436 1.000 50.14300   ? 36  ASP G O   1 
ATOM 6625 C CB  . ASP D 4 36  ? 111.86213 183.93777 139.85987 1.000 45.58273   ? 36  ASP G CB  1 
ATOM 6626 C CG  . ASP D 4 36  ? 112.76657 185.06751 140.30676 1.000 50.27270   ? 36  ASP G CG  1 
ATOM 6627 O OD1 . ASP D 4 36  ? 113.45318 185.65593 139.44545 1.000 50.12226   ? 36  ASP G OD1 1 
ATOM 6628 O OD2 . ASP D 4 36  ? 112.79126 185.36821 141.51858 1.000 51.48211   ? 36  ASP G OD2 1 
ATOM 6629 N N   . LEU D 4 37  ? 112.19192 181.24502 138.22933 1.000 37.12612   ? 37  LEU G N   1 
ATOM 6630 C CA  . LEU D 4 37  ? 112.92604 180.02030 137.91808 1.000 38.02878   ? 37  LEU G CA  1 
ATOM 6631 C C   . LEU D 4 37  ? 113.27988 179.95229 136.43775 1.000 40.37628   ? 37  LEU G C   1 
ATOM 6632 O O   . LEU D 4 37  ? 114.39466 179.55951 136.07069 1.000 36.70525   ? 37  LEU G O   1 
ATOM 6633 C CB  . LEU D 4 37  ? 112.12515 178.78635 138.32998 1.000 40.27347   ? 37  LEU G CB  1 
ATOM 6634 C CG  . LEU D 4 37  ? 112.09709 178.42481 139.81390 1.000 43.30120   ? 37  LEU G CG  1 
ATOM 6635 C CD1 . LEU D 4 37  ? 111.69979 176.97265 139.97560 1.000 38.21708   ? 37  LEU G CD1 1 
ATOM 6636 C CD2 . LEU D 4 37  ? 113.43327 178.69750 140.47628 1.000 40.54014   ? 37  LEU G CD2 1 
ATOM 6637 N N   . MET D 4 38  ? 112.33759 180.32853 135.56804 1.000 50.41031   ? 38  MET G N   1 
ATOM 6638 C CA  . MET D 4 38  ? 112.62527 180.33863 134.13777 1.000 47.30180   ? 38  MET G CA  1 
ATOM 6639 C C   . MET D 4 38  ? 113.73080 181.32972 133.80299 1.000 51.09961   ? 38  MET G C   1 
ATOM 6640 O O   . MET D 4 38  ? 114.58904 181.04988 132.96014 1.000 50.98649   ? 38  MET G O   1 
ATOM 6641 C CB  . MET D 4 38  ? 111.36843 180.67407 133.34195 1.000 46.32037   ? 38  MET G CB  1 
ATOM 6642 C CG  . MET D 4 38  ? 111.47568 180.30225 131.87427 1.000 54.27069   ? 38  MET G CG  1 
ATOM 6643 S SD  . MET D 4 38  ? 110.15656 181.01673 130.88517 1.000 66.47143   ? 38  MET G SD  1 
ATOM 6644 C CE  . MET D 4 38  ? 108.84905 181.07838 132.09557 1.000 50.64409   ? 38  MET G CE  1 
ATOM 6645 N N   . ALA D 4 39  ? 113.71632 182.50154 134.44052 1.000 43.25895   ? 39  ALA G N   1 
ATOM 6646 C CA  . ALA D 4 39  ? 114.75730 183.49258 134.20014 1.000 44.36640   ? 39  ALA G CA  1 
ATOM 6647 C C   . ALA D 4 39  ? 116.11850 182.98432 134.65092 1.000 47.24136   ? 39  ALA G C   1 
ATOM 6648 O O   . ALA D 4 39  ? 117.12213 183.18970 133.95871 1.000 47.89978   ? 39  ALA G O   1 
ATOM 6649 C CB  . ALA D 4 39  ? 114.41006 184.79922 134.91037 1.000 45.01816   ? 39  ALA G CB  1 
ATOM 6650 N N   . TYR D 4 40  ? 116.17607 182.32310 135.80985 1.000 40.69611   ? 40  TYR G N   1 
ATOM 6651 C CA  . TYR D 4 40  ? 117.44486 181.76157 136.26128 1.000 38.22059   ? 40  TYR G CA  1 
ATOM 6652 C C   . TYR D 4 40  ? 117.93901 180.68507 135.30559 1.000 40.08027   ? 40  TYR G C   1 
ATOM 6653 O O   . TYR D 4 40  ? 119.13584 180.61429 135.00528 1.000 42.71036   ? 40  TYR G O   1 
ATOM 6654 C CB  . TYR D 4 40  ? 117.31503 181.19655 137.67451 1.000 35.89153   ? 40  TYR G CB  1 
ATOM 6655 C CG  . TYR D 4 40  ? 118.63221 180.70885 138.23691 1.000 35.35483   ? 40  TYR G CG  1 
ATOM 6656 C CD1 . TYR D 4 40  ? 119.07027 179.41091 138.01231 1.000 33.60185   ? 40  TYR G CD1 1 
ATOM 6657 C CD2 . TYR D 4 40  ? 119.44483 181.55238 138.97747 1.000 40.38335   ? 40  TYR G CD2 1 
ATOM 6658 C CE1 . TYR D 4 40  ? 120.27201 178.96855 138.51250 1.000 33.72897   ? 40  TYR G CE1 1 
ATOM 6659 C CE2 . TYR D 4 40  ? 120.64894 181.11590 139.48494 1.000 42.59786   ? 40  TYR G CE2 1 
ATOM 6660 C CZ  . TYR D 4 40  ? 121.05707 179.82336 139.25045 1.000 39.35238   ? 40  TYR G CZ  1 
ATOM 6661 O OH  . TYR D 4 40  ? 122.25799 179.38447 139.75329 1.000 37.69470   ? 40  TYR G OH  1 
ATOM 6662 N N   . CYS D 4 41  ? 117.03561 179.82739 134.82787 1.000 42.12478   ? 41  CYS G N   1 
ATOM 6663 C CA  . CYS D 4 41  ? 117.43918 178.79555 133.87898 1.000 40.86725   ? 41  CYS G CA  1 
ATOM 6664 C C   . CYS D 4 41  ? 117.92860 179.39559 132.56730 1.000 45.92944   ? 41  CYS G C   1 
ATOM 6665 O O   . CYS D 4 41  ? 118.91162 178.91170 131.99608 1.000 47.05287   ? 41  CYS G O   1 
ATOM 6666 C CB  . CYS D 4 41  ? 116.28115 177.83342 133.62357 1.000 42.65958   ? 41  CYS G CB  1 
ATOM 6667 S SG  . CYS D 4 41  ? 116.02747 176.61688 134.92869 1.000 49.12311   ? 41  CYS G SG  1 
ATOM 6668 N N   . GLU D 4 42  ? 117.25618 180.43860 132.07464 1.000 54.54395   ? 42  GLU G N   1 
ATOM 6669 C CA  . GLU D 4 42  ? 117.67170 181.08075 130.83173 1.000 56.37131   ? 42  GLU G CA  1 
ATOM 6670 C C   . GLU D 4 42  ? 119.01907 181.77422 130.98323 1.000 56.61780   ? 42  GLU G C   1 
ATOM 6671 O O   . GLU D 4 42  ? 119.85916 181.71254 130.07839 1.000 58.91983   ? 42  GLU G O   1 
ATOM 6672 C CB  . GLU D 4 42  ? 116.61058 182.08296 130.37946 1.000 56.63590   ? 42  GLU G CB  1 
ATOM 6673 C CG  . GLU D 4 42  ? 115.52607 181.49718 129.49360 1.000 58.67893   ? 42  GLU G CG  1 
ATOM 6674 C CD  . GLU D 4 42  ? 114.30908 182.39645 129.39800 1.000 61.57345   ? 42  GLU G CD  1 
ATOM 6675 O OE1 . GLU D 4 42  ? 113.31095 181.98599 128.76950 1.000 62.02407   ? 42  GLU G OE1 1 
ATOM 6676 O OE2 . GLU D 4 42  ? 114.35010 183.51422 129.95381 1.000 59.63467   ? 42  GLU G OE2 1 
ATOM 6677 N N   . ALA D 4 43  ? 119.23926 182.44719 132.11455 1.000 47.44417   ? 43  ALA G N   1 
ATOM 6678 C CA  . ALA D 4 43  ? 120.46997 183.20928 132.29630 1.000 46.82546   ? 43  ALA G CA  1 
ATOM 6679 C C   . ALA D 4 43  ? 121.69396 182.30401 132.31183 1.000 50.90300   ? 43  ALA G C   1 
ATOM 6680 O O   . ALA D 4 43  ? 122.72927 182.64283 131.72759 1.000 52.58680   ? 43  ALA G O   1 
ATOM 6681 C CB  . ALA D 4 43  ? 120.39440 184.02746 133.58360 1.000 46.00785   ? 43  ALA G CB  1 
ATOM 6682 N N   . HIS D 4 44  ? 121.59812 181.15199 132.97267 1.000 46.02972   ? 44  HIS G N   1 
ATOM 6683 C CA  . HIS D 4 44  ? 122.73253 180.25587 133.14855 1.000 42.73138   ? 44  HIS G CA  1 
ATOM 6684 C C   . HIS D 4 44  ? 122.70470 179.06533 132.19920 1.000 43.57540   ? 44  HIS G C   1 
ATOM 6685 O O   . HIS D 4 44  ? 123.48379 178.12504 132.38178 1.000 46.37247   ? 44  HIS G O   1 
ATOM 6686 C CB  . HIS D 4 44  ? 122.79589 179.77244 134.59743 1.000 42.24249   ? 44  HIS G CB  1 
ATOM 6687 C CG  . HIS D 4 44  ? 122.97378 180.87587 135.59214 1.000 46.30451   ? 44  HIS G CG  1 
ATOM 6688 N ND1 . HIS D 4 44  ? 121.93642 181.68690 135.99804 1.000 48.68299   ? 44  HIS G ND1 1 
ATOM 6689 C CD2 . HIS D 4 44  ? 124.06979 181.30475 136.26049 1.000 47.44975   ? 44  HIS G CD2 1 
ATOM 6690 C CE1 . HIS D 4 44  ? 122.38517 182.56677 136.87467 1.000 46.54464   ? 44  HIS G CE1 1 
ATOM 6691 N NE2 . HIS D 4 44  ? 123.67657 182.35598 137.05209 1.000 48.02403   ? 44  HIS G NE2 1 
ATOM 6692 N N   . ALA D 4 45  ? 121.82908 179.08017 131.19158 1.000 45.17796   ? 45  ALA G N   1 
ATOM 6693 C CA  . ALA D 4 45  ? 121.77511 177.97269 130.24314 1.000 45.04997   ? 45  ALA G CA  1 
ATOM 6694 C C   . ALA D 4 45  ? 123.06129 177.85524 129.43656 1.000 47.41321   ? 45  ALA G C   1 
ATOM 6695 O O   . ALA D 4 45  ? 123.44712 176.74747 129.04702 1.000 45.15886   ? 45  ALA G O   1 
ATOM 6696 C CB  . ALA D 4 45  ? 120.57875 178.13797 129.30768 1.000 44.71140   ? 45  ALA G CB  1 
ATOM 6697 N N   . LYS D 4 46  ? 123.73120 178.97891 129.17031 1.000 55.63141   ? 46  LYS G N   1 
ATOM 6698 C CA  . LYS D 4 46  ? 124.99059 178.93317 128.43577 1.000 55.64014   ? 46  LYS G CA  1 
ATOM 6699 C C   . LYS D 4 46  ? 126.07482 178.21278 129.22417 1.000 53.99490   ? 46  LYS G C   1 
ATOM 6700 O O   . LYS D 4 46  ? 126.94793 177.56827 128.63299 1.000 53.12314   ? 46  LYS G O   1 
ATOM 6701 C CB  . LYS D 4 46  ? 125.44480 180.35127 128.08439 1.000 54.75578   ? 46  LYS G CB  1 
ATOM 6702 C CG  . LYS D 4 46  ? 124.80035 180.97076 126.83835 1.000 55.54649   ? 46  LYS G CG  1 
ATOM 6703 C CD  . LYS D 4 46  ? 124.37907 179.93889 125.79498 1.000 56.30916   ? 46  LYS G CD  1 
ATOM 6704 C CE  . LYS D 4 46  ? 122.87649 179.67630 125.81905 1.000 57.51582   ? 46  LYS G CE  1 
ATOM 6705 N NZ  . LYS D 4 46  ? 122.47310 178.69891 124.77211 1.000 55.45983   ? 46  LYS G NZ  1 
ATOM 6706 N N   . GLU D 4 47  ? 126.03577 178.30414 130.55317 1.000 51.92137   ? 47  GLU G N   1 
ATOM 6707 C CA  . GLU D 4 47  ? 127.04972 177.71287 131.41601 1.000 51.74372   ? 47  GLU G CA  1 
ATOM 6708 C C   . GLU D 4 47  ? 126.62230 176.36035 131.97455 1.000 52.70114   ? 47  GLU G C   1 
ATOM 6709 O O   . GLU D 4 47  ? 127.03620 175.98626 133.07606 1.000 54.08608   ? 47  GLU G O   1 
ATOM 6710 C CB  . GLU D 4 47  ? 127.39275 178.67138 132.55506 1.000 52.62846   ? 47  GLU G CB  1 
ATOM 6711 C CG  . GLU D 4 47  ? 127.34325 180.13583 132.16348 1.000 53.04942   ? 47  GLU G CG  1 
ATOM 6712 C CD  . GLU D 4 47  ? 127.00196 181.03720 133.33120 1.000 55.18273   ? 47  GLU G CD  1 
ATOM 6713 O OE1 . GLU D 4 47  ? 126.88192 180.52505 134.46283 1.000 55.05452   ? 47  GLU G OE1 1 
ATOM 6714 O OE2 . GLU D 4 47  ? 126.85343 182.25873 133.11847 1.000 56.04536   ? 47  GLU G OE2 1 
ATOM 6715 N N   . ASP D 4 48  ? 125.80471 175.61366 131.23193 1.000 38.09012   ? 48  ASP G N   1 
ATOM 6716 C CA  . ASP D 4 48  ? 125.33610 174.29636 131.65106 1.000 31.07696   ? 48  ASP G CA  1 
ATOM 6717 C C   . ASP D 4 48  ? 125.92769 173.24968 130.71801 1.000 31.59455   ? 48  ASP G C   1 
ATOM 6718 O O   . ASP D 4 48  ? 125.40727 173.02463 129.61650 1.000 37.10166   ? 48  ASP G O   1 
ATOM 6719 C CB  . ASP D 4 48  ? 123.80732 174.23232 131.64195 1.000 31.54180   ? 48  ASP G CB  1 
ATOM 6720 C CG  . ASP D 4 48  ? 123.26211 173.15146 132.55284 1.000 33.65577   ? 48  ASP G CG  1 
ATOM 6721 O OD1 . ASP D 4 48  ? 123.92063 172.10283 132.70084 1.000 35.57738   ? 48  ASP G OD1 1 
ATOM 6722 O OD2 . ASP D 4 48  ? 122.16841 173.34832 133.12004 1.000 30.84357   ? 48  ASP G OD2 1 
ATOM 6723 N N   . PRO D 4 49  ? 127.00985 172.58484 131.10700 1.000 27.36136   ? 49  PRO G N   1 
ATOM 6724 C CA  . PRO D 4 49  ? 127.61886 171.57312 130.23265 1.000 28.08742   ? 49  PRO G CA  1 
ATOM 6725 C C   . PRO D 4 49  ? 126.73068 170.36069 130.00512 1.000 28.77938   ? 49  PRO G C   1 
ATOM 6726 O O   . PRO D 4 49  ? 126.98397 169.55829 129.10182 1.000 33.78152   ? 49  PRO G O   1 
ATOM 6727 C CB  . PRO D 4 49  ? 128.89900 171.19229 130.98399 1.000 29.26708   ? 49  PRO G CB  1 
ATOM 6728 C CG  . PRO D 4 49  ? 129.17115 172.35279 131.88457 1.000 30.46638   ? 49  PRO G CG  1 
ATOM 6729 C CD  . PRO D 4 49  ? 127.83116 172.85362 132.29611 1.000 28.68337   ? 49  PRO G CD  1 
ATOM 6730 N N   . LEU D 4 50  ? 125.69892 170.20818 130.83098 1.000 27.47261   ? 50  LEU G N   1 
ATOM 6731 C CA  . LEU D 4 50  ? 124.71058 169.14957 130.67298 1.000 24.38208   ? 50  LEU G CA  1 
ATOM 6732 C C   . LEU D 4 50  ? 123.60607 169.51717 129.69710 1.000 32.25410   ? 50  LEU G C   1 
ATOM 6733 O O   . LEU D 4 50  ? 123.28847 168.72979 128.80151 1.000 34.80744   ? 50  LEU G O   1 
ATOM 6734 C CB  . LEU D 4 50  ? 124.08355 168.81021 132.02520 1.000 26.40315   ? 50  LEU G CB  1 
ATOM 6735 C CG  . LEU D 4 50  ? 124.54534 167.56350 132.77178 1.000 26.50216   ? 50  LEU G CG  1 
ATOM 6736 C CD1 . LEU D 4 50  ? 126.05246 167.51503 132.89437 1.000 20.93543   ? 50  LEU G CD1 1 
ATOM 6737 C CD2 . LEU D 4 50  ? 123.89377 167.57397 134.13605 1.000 28.26861   ? 50  LEU G CD2 1 
ATOM 6738 N N   . LEU D 4 51  ? 123.00806 170.69690 129.86234 1.000 33.93363   ? 51  LEU G N   1 
ATOM 6739 C CA  . LEU D 4 51  ? 121.97628 171.15377 128.93979 1.000 29.75368   ? 51  LEU G CA  1 
ATOM 6740 C C   . LEU D 4 51  ? 122.54981 171.35033 127.54287 1.000 28.86731   ? 51  LEU G C   1 
ATOM 6741 O O   . LEU D 4 51  ? 122.01589 170.83377 126.55549 1.000 39.86874   ? 51  LEU G O   1 
ATOM 6742 C CB  . LEU D 4 51  ? 121.35948 172.44992 129.46457 1.000 28.65429   ? 51  LEU G CB  1 
ATOM 6743 C CG  . LEU D 4 51  ? 120.22107 173.06554 128.65983 1.000 30.55981   ? 51  LEU G CG  1 
ATOM 6744 C CD1 . LEU D 4 51  ? 119.09781 172.06383 128.49790 1.000 33.66078   ? 51  LEU G CD1 1 
ATOM 6745 C CD2 . LEU D 4 51  ? 119.72625 174.33039 129.33737 1.000 33.40581   ? 51  LEU G CD2 1 
ATOM 6746 N N   . THR D 4 52  ? 123.65322 172.08872 127.44543 1.000 30.61136   ? 52  THR G N   1 
ATOM 6747 C CA  . THR D 4 52  ? 124.34817 172.30477 126.18104 1.000 40.15514   ? 52  THR G CA  1 
ATOM 6748 C C   . THR D 4 52  ? 125.72007 171.65329 126.26271 1.000 40.86489   ? 52  THR G C   1 
ATOM 6749 O O   . THR D 4 52  ? 126.64752 172.23547 126.84650 1.000 41.35299   ? 52  THR G O   1 
ATOM 6750 C CB  . THR D 4 52  ? 124.48425 173.79940 125.87783 1.000 41.48207   ? 52  THR G CB  1 
ATOM 6751 O OG1 . THR D 4 52  ? 125.69031 174.29895 126.46908 1.000 43.41356   ? 52  THR G OG1 1 
ATOM 6752 C CG2 . THR D 4 52  ? 123.29551 174.57036 126.43271 1.000 38.75105   ? 52  THR G CG2 1 
ATOM 6753 N N   . PRO D 4 53  ? 125.90042 170.45339 125.71379 1.000 42.74143   ? 53  PRO G N   1 
ATOM 6754 C CA  . PRO D 4 53  ? 127.20402 169.78805 125.80303 1.000 42.19375   ? 53  PRO G CA  1 
ATOM 6755 C C   . PRO D 4 53  ? 128.30928 170.62554 125.17675 1.000 45.07938   ? 53  PRO G C   1 
ATOM 6756 O O   . PRO D 4 53  ? 128.12904 171.24674 124.12762 1.000 43.76083   ? 53  PRO G O   1 
ATOM 6757 C CB  . PRO D 4 53  ? 126.98565 168.48141 125.03380 1.000 39.55393   ? 53  PRO G CB  1 
ATOM 6758 C CG  . PRO D 4 53  ? 125.52408 168.23572 125.11367 1.000 41.41879   ? 53  PRO G CG  1 
ATOM 6759 C CD  . PRO D 4 53  ? 124.87272 169.58584 125.11555 1.000 42.36083   ? 53  PRO G CD  1 
ATOM 6760 N N   . VAL D 4 54  ? 129.46077 170.64190 125.83967 1.000 52.85323   ? 54  VAL G N   1 
ATOM 6761 C CA  . VAL D 4 54  ? 130.64891 171.31517 125.32516 1.000 54.04228   ? 54  VAL G CA  1 
ATOM 6762 C C   . VAL D 4 54  ? 131.39796 170.32897 124.43758 1.000 54.77048   ? 54  VAL G C   1 
ATOM 6763 O O   . VAL D 4 54  ? 131.29918 169.11181 124.65042 1.000 54.46877   ? 54  VAL G O   1 
ATOM 6764 C CB  . VAL D 4 54  ? 131.53851 171.83553 126.46627 1.000 50.34952   ? 54  VAL G CB  1 
ATOM 6765 C CG1 . VAL D 4 54  ? 130.80104 172.88767 127.27730 1.000 51.35585   ? 54  VAL G CG1 1 
ATOM 6766 C CG2 . VAL D 4 54  ? 131.98532 170.69087 127.35975 1.000 48.34661   ? 54  VAL G CG2 1 
ATOM 6767 N N   . PRO D 4 55  ? 132.13662 170.79066 123.43266 1.000 55.97647   ? 55  PRO G N   1 
ATOM 6768 C CA  . PRO D 4 55  ? 132.92572 169.86199 122.61757 1.000 53.17642   ? 55  PRO G CA  1 
ATOM 6769 C C   . PRO D 4 55  ? 134.05023 169.23461 123.42665 1.000 53.25663   ? 55  PRO G C   1 
ATOM 6770 O O   . PRO D 4 55  ? 134.34282 169.63058 124.55680 1.000 56.48529   ? 55  PRO G O   1 
ATOM 6771 C CB  . PRO D 4 55  ? 133.47230 170.73841 121.48415 1.000 53.85209   ? 55  PRO G CB  1 
ATOM 6772 C CG  . PRO D 4 55  ? 133.27206 172.14366 121.92367 1.000 54.05249   ? 55  PRO G CG  1 
ATOM 6773 C CD  . PRO D 4 55  ? 132.13152 172.15697 122.88505 1.000 53.64584   ? 55  PRO G CD  1 
ATOM 6774 N N   . ALA D 4 56  ? 134.69200 168.23626 122.81680 1.000 51.96449   ? 56  ALA G N   1 
ATOM 6775 C CA  . ALA D 4 56  ? 135.68528 167.43140 123.51820 1.000 54.96770   ? 56  ALA G CA  1 
ATOM 6776 C C   . ALA D 4 56  ? 136.89855 168.23387 123.96841 1.000 56.30890   ? 56  ALA G C   1 
ATOM 6777 O O   . ALA D 4 56  ? 137.66386 167.74323 124.80596 1.000 52.67570   ? 56  ALA G O   1 
ATOM 6778 C CB  . ALA D 4 56  ? 136.13641 166.27069 122.63086 1.000 52.29596   ? 56  ALA G CB  1 
ATOM 6779 N N   . SER D 4 57  ? 137.10171 169.43917 123.43180 1.000 59.90206   ? 57  SER G N   1 
ATOM 6780 C CA  . SER D 4 57  ? 138.24897 170.24530 123.83690 1.000 58.07831   ? 57  SER G CA  1 
ATOM 6781 C C   . SER D 4 57  ? 138.16376 170.64040 125.30666 1.000 56.25518   ? 57  SER G C   1 
ATOM 6782 O O   . SER D 4 57  ? 139.15788 170.55323 126.03664 1.000 56.00480   ? 57  SER G O   1 
ATOM 6783 C CB  . SER D 4 57  ? 138.35121 171.48828 122.95286 1.000 57.44944   ? 57  SER G CB  1 
ATOM 6784 O OG  . SER D 4 57  ? 138.82333 172.60305 123.68962 1.000 59.76445   ? 57  SER G OG  1 
ATOM 6785 N N   . GLU D 4 58  ? 136.98663 171.07006 125.76050 1.000 53.08891   ? 58  GLU G N   1 
ATOM 6786 C CA  . GLU D 4 58  ? 136.81699 171.52320 127.13445 1.000 55.56659   ? 58  GLU G CA  1 
ATOM 6787 C C   . GLU D 4 58  ? 136.33796 170.42989 128.07762 1.000 55.80680   ? 58  GLU G C   1 
ATOM 6788 O O   . GLU D 4 58  ? 136.41667 170.60981 129.29776 1.000 53.96628   ? 58  GLU G O   1 
ATOM 6789 C CB  . GLU D 4 58  ? 135.83759 172.69842 127.18594 1.000 55.55706   ? 58  GLU G CB  1 
ATOM 6790 C CG  . GLU D 4 58  ? 136.11026 173.76470 126.14786 1.000 56.72659   ? 58  GLU G CG  1 
ATOM 6791 C CD  . GLU D 4 58  ? 135.14333 173.69863 124.99056 1.000 58.83561   ? 58  GLU G CD  1 
ATOM 6792 O OE1 . GLU D 4 58  ? 134.36682 174.65856 124.80028 1.000 57.96111   ? 58  GLU G OE1 1 
ATOM 6793 O OE2 . GLU D 4 58  ? 135.16325 172.68043 124.27107 1.000 56.83763   ? 58  GLU G OE2 1 
ATOM 6794 N N   . ASN D 4 59  ? 135.84778 169.31771 127.55580 1.000 45.90722   ? 59  ASN G N   1 
ATOM 6795 C CA  . ASN D 4 59  ? 135.39903 168.23173 128.41308 1.000 44.23617   ? 59  ASN G CA  1 
ATOM 6796 C C   . ASN D 4 59  ? 136.60882 167.52827 129.01010 1.000 43.31331   ? 59  ASN G C   1 
ATOM 6797 O O   . ASN D 4 59  ? 137.39766 166.93963 128.25926 1.000 45.50625   ? 59  ASN G O   1 
ATOM 6798 C CB  . ASN D 4 59  ? 134.54359 167.24914 127.61645 1.000 44.01701   ? 59  ASN G CB  1 
ATOM 6799 C CG  . ASN D 4 59  ? 133.93672 166.16591 128.48372 1.000 44.52733   ? 59  ASN G CG  1 
ATOM 6800 O OD1 . ASN D 4 59  ? 133.83547 166.31285 129.70064 1.000 49.05709   ? 59  ASN G OD1 1 
ATOM 6801 N ND2 . ASN D 4 59  ? 133.52538 165.06992 127.85923 1.000 38.62186   ? 59  ASN G ND2 1 
ATOM 6802 N N   . PRO D 4 60  ? 136.80144 167.55669 130.33209 1.000 37.23347   ? 60  PRO G N   1 
ATOM 6803 C CA  . PRO D 4 60  ? 137.98307 166.91722 130.92226 1.000 34.57552   ? 60  PRO G CA  1 
ATOM 6804 C C   . PRO D 4 60  ? 137.87260 165.41102 131.04302 1.000 31.76137   ? 60  PRO G C   1 
ATOM 6805 O O   . PRO D 4 60  ? 138.86975 164.76082 131.37461 1.000 34.30847   ? 60  PRO G O   1 
ATOM 6806 C CB  . PRO D 4 60  ? 138.07036 167.57444 132.30169 1.000 31.60940   ? 60  PRO G CB  1 
ATOM 6807 C CG  . PRO D 4 60  ? 136.66246 167.88158 132.64348 1.000 32.29074   ? 60  PRO G CG  1 
ATOM 6808 C CD  . PRO D 4 60  ? 135.96234 168.20806 131.35063 1.000 36.78694   ? 60  PRO G CD  1 
ATOM 6809 N N   . PHE D 4 61  ? 136.69997 164.83420 130.79422 1.000 27.52373   ? 61  PHE G N   1 
ATOM 6810 C CA  . PHE D 4 61  ? 136.53271 163.39193 130.83104 1.000 30.62672   ? 61  PHE G CA  1 
ATOM 6811 C C   . PHE D 4 61  ? 136.72219 162.73556 129.47257 1.000 34.07727   ? 61  PHE G C   1 
ATOM 6812 O O   . PHE D 4 61  ? 136.74262 161.50252 129.39962 1.000 33.97292   ? 61  PHE G O   1 
ATOM 6813 C CB  . PHE D 4 61  ? 135.15179 163.03816 131.40036 1.000 28.61852   ? 61  PHE G CB  1 
ATOM 6814 C CG  . PHE D 4 61  ? 134.94893 163.52124 132.80672 1.000 28.03596   ? 61  PHE G CG  1 
ATOM 6815 C CD1 . PHE D 4 61  ? 135.36028 162.75616 133.88232 1.000 24.72103   ? 61  PHE G CD1 1 
ATOM 6816 C CD2 . PHE D 4 61  ? 134.37043 164.75331 133.05120 1.000 26.49285   ? 61  PHE G CD2 1 
ATOM 6817 C CE1 . PHE D 4 61  ? 135.18815 163.20634 135.17236 1.000 24.84481   ? 61  PHE G CE1 1 
ATOM 6818 C CE2 . PHE D 4 61  ? 134.19831 165.20792 134.33934 1.000 24.70866   ? 61  PHE G CE2 1 
ATOM 6819 C CZ  . PHE D 4 61  ? 134.60476 164.43309 135.40096 1.000 22.51676   ? 61  PHE G CZ  1 
ATOM 6820 N N   . ARG D 4 62  ? 136.87066 163.52126 128.40888 1.000 46.05899   ? 62  ARG G N   1 
ATOM 6821 C CA  . ARG D 4 62  ? 137.23815 163.01657 127.08969 1.000 46.93788   ? 62  ARG G CA  1 
ATOM 6822 C C   . ARG D 4 62  ? 137.53043 164.17267 126.14010 1.000 48.67369   ? 62  ARG G C   1 
ATOM 6823 O O   . ARG D 4 62  ? 138.60969 164.76351 126.18033 1.000 48.80548   ? 62  ARG G O   1 
ATOM 6824 C CB  . ARG D 4 62  ? 136.13945 162.12647 126.50639 1.000 47.80944   ? 62  ARG G CB  1 
ATOM 6825 C CG  . ARG D 4 62  ? 136.66020 161.02941 125.58421 1.000 49.88558   ? 62  ARG G CG  1 
ATOM 6826 C CD  . ARG D 4 62  ? 137.49880 159.99486 126.33143 1.000 48.47767   ? 62  ARG G CD  1 
ATOM 6827 N NE  . ARG D 4 62  ? 138.89330 160.40003 126.47123 1.000 48.24429   ? 62  ARG G NE  1 
ATOM 6828 C CZ  . ARG D 4 62  ? 139.80557 160.29722 125.51471 1.000 49.33353   ? 62  ARG G CZ  1 
ATOM 6829 N NH1 . ARG D 4 62  ? 139.50903 159.79455 124.32770 1.000 50.11739   ? 62  ARG G NH1 1 
ATOM 6830 N NH2 . ARG D 4 62  ? 141.04584 160.71359 125.75405 1.000 46.35261   ? 62  ARG G NH2 1 
ATOM 6831 N N   . GLN E 5 5   ? 141.30441 98.92944  98.74692  1.000 65.16713   ? 5   GLN A N   1 
ATOM 6832 C CA  . GLN E 5 5   ? 140.55802 99.90665  99.53040  1.000 66.04156   ? 5   GLN A CA  1 
ATOM 6833 C C   . GLN E 5 5   ? 141.36427 100.36996 100.73739 1.000 67.03467   ? 5   GLN A C   1 
ATOM 6834 O O   . GLN E 5 5   ? 142.24331 99.65723  101.21954 1.000 67.52565   ? 5   GLN A O   1 
ATOM 6835 C CB  . GLN E 5 5   ? 139.21989 99.32156  99.98605  1.000 63.73054   ? 5   GLN A CB  1 
ATOM 6836 N N   . GLN E 5 6   ? 141.06060 101.57095 101.22065 1.000 72.05327   ? 6   GLN A N   1 
ATOM 6837 C CA  . GLN E 5 6   ? 141.74332 102.11731 102.38373 1.000 70.99718   ? 6   GLN A CA  1 
ATOM 6838 C C   . GLN E 5 6   ? 140.79966 103.07481 103.09384 1.000 70.12365   ? 6   GLN A C   1 
ATOM 6839 O O   . GLN E 5 6   ? 139.92042 103.68130 102.47683 1.000 72.24974   ? 6   GLN A O   1 
ATOM 6840 C CB  . GLN E 5 6   ? 143.04605 102.82355 101.99162 1.000 70.74611   ? 6   GLN A CB  1 
ATOM 6841 C CG  . GLN E 5 6   ? 143.96451 103.13691 103.16198 1.000 71.02016   ? 6   GLN A CG  1 
ATOM 6842 C CD  . GLN E 5 6   ? 144.83498 101.95948 103.55462 1.000 72.50165   ? 6   GLN A CD  1 
ATOM 6843 O OE1 . GLN E 5 6   ? 144.73370 100.87770 102.97707 1.000 73.61710   ? 6   GLN A OE1 1 
ATOM 6844 N NE2 . GLN E 5 6   ? 145.69448 102.16406 104.54599 1.000 70.86499   ? 6   GLN A NE2 1 
ATOM 6845 N N   . PHE E 5 7   ? 140.99371 103.19695 104.40560 1.000 59.55678   ? 7   PHE A N   1 
ATOM 6846 C CA  . PHE E 5 7   ? 140.16748 104.07079 105.22702 1.000 58.80008   ? 7   PHE A CA  1 
ATOM 6847 C C   . PHE E 5 7   ? 140.87350 104.38381 106.53823 1.000 60.85547   ? 7   PHE A C   1 
ATOM 6848 O O   . PHE E 5 7   ? 141.13859 103.47565 107.33106 1.000 64.69849   ? 7   PHE A O   1 
ATOM 6849 C CB  . PHE E 5 7   ? 138.80994 103.42137 105.49586 1.000 60.97482   ? 7   PHE A CB  1 
ATOM 6850 C CG  . PHE E 5 7   ? 137.82152 104.33676 106.14802 1.000 61.92169   ? 7   PHE A CG  1 
ATOM 6851 C CD1 . PHE E 5 7   ? 137.74877 104.42974 107.52591 1.000 58.31890   ? 7   PHE A CD1 1 
ATOM 6852 C CD2 . PHE E 5 7   ? 136.96077 105.10254 105.38316 1.000 63.07810   ? 7   PHE A CD2 1 
ATOM 6853 C CE1 . PHE E 5 7   ? 136.84289 105.27105 108.12674 1.000 56.67389   ? 7   PHE A CE1 1 
ATOM 6854 C CE2 . PHE E 5 7   ? 136.05032 105.94493 105.98068 1.000 62.12102   ? 7   PHE A CE2 1 
ATOM 6855 C CZ  . PHE E 5 7   ? 135.99192 106.02804 107.35413 1.000 59.96681   ? 7   PHE A CZ  1 
ATOM 6856 N N   . PHE E 5 8   ? 141.18252 105.65743 106.78394 1.000 63.49935   ? 8   PHE A N   1 
ATOM 6857 C CA  . PHE E 5 8   ? 141.87806 106.05032 108.00563 1.000 65.78638   ? 8   PHE A CA  1 
ATOM 6858 C C   . PHE E 5 8   ? 140.91519 106.48836 109.10528 1.000 66.33463   ? 8   PHE A C   1 
ATOM 6859 O O   . PHE E 5 8   ? 140.87580 105.87945 110.17837 1.000 67.03548   ? 8   PHE A O   1 
ATOM 6860 C CB  . PHE E 5 8   ? 142.88770 107.16405 107.70891 1.000 63.22984   ? 8   PHE A CB  1 
ATOM 6861 C CG  . PHE E 5 8   ? 143.91843 107.33234 108.78131 1.000 65.35484   ? 8   PHE A CG  1 
ATOM 6862 C CD1 . PHE E 5 8   ? 144.91296 106.38580 108.95460 1.000 65.48456   ? 8   PHE A CD1 1 
ATOM 6863 C CD2 . PHE E 5 8   ? 143.88060 108.42243 109.63222 1.000 66.14220   ? 8   PHE A CD2 1 
ATOM 6864 C CE1 . PHE E 5 8   ? 145.85995 106.53013 109.94654 1.000 65.96623   ? 8   PHE A CE1 1 
ATOM 6865 C CE2 . PHE E 5 8   ? 144.82464 108.57235 110.62686 1.000 67.82070   ? 8   PHE A CE2 1 
ATOM 6866 C CZ  . PHE E 5 8   ? 145.81575 107.62374 110.78423 1.000 66.86024   ? 8   PHE A CZ  1 
ATOM 6867 N N   . GLY E 5 9   ? 140.13450 107.53600 108.85761 1.000 55.52772   ? 9   GLY A N   1 
ATOM 6868 C CA  . GLY E 5 9   ? 139.15462 107.98841 109.82504 1.000 53.68109   ? 9   GLY A CA  1 
ATOM 6869 C C   . GLY E 5 9   ? 139.27533 109.44440 110.22629 1.000 54.98627   ? 9   GLY A C   1 
ATOM 6870 O O   . GLY E 5 9   ? 138.25947 110.13686 110.32702 1.000 56.84872   ? 9   GLY A O   1 
ATOM 6871 N N   . LEU E 5 10  ? 140.49956 109.93299 110.43465 1.000 56.94293   ? 10  LEU A N   1 
ATOM 6872 C CA  . LEU E 5 10  ? 140.74862 111.34793 110.71911 1.000 58.84489   ? 10  LEU A CA  1 
ATOM 6873 C C   . LEU E 5 10  ? 139.97415 111.80826 111.95956 1.000 55.76877   ? 10  LEU A C   1 
ATOM 6874 O O   . LEU E 5 10  ? 139.04601 112.61566 111.88830 1.000 55.46591   ? 10  LEU A O   1 
ATOM 6875 C CB  . LEU E 5 10  ? 140.40730 112.21680 109.50267 1.000 54.82264   ? 10  LEU A CB  1 
ATOM 6876 C CG  . LEU E 5 10  ? 141.25565 113.47438 109.33019 1.000 52.64116   ? 10  LEU A CG  1 
ATOM 6877 C CD1 . LEU E 5 10  ? 142.72128 113.11089 109.18337 1.000 54.86451   ? 10  LEU A CD1 1 
ATOM 6878 C CD2 . LEU E 5 10  ? 140.77249 114.27888 108.13863 1.000 55.17175   ? 10  LEU A CD2 1 
ATOM 6879 N N   . MET E 5 11  ? 140.37161 111.23763 113.09530 1.000 46.78084   ? 11  MET A N   1 
ATOM 6880 C CA  . MET E 5 11  ? 139.77978 111.52875 114.40539 1.000 43.99660   ? 11  MET A CA  1 
ATOM 6881 C C   . MET E 5 11  ? 139.38012 112.98570 114.60608 1.000 43.51720   ? 11  MET A C   1 
ATOM 6882 O O   . MET E 5 11  ? 138.50168 113.29325 115.41100 1.000 45.28032   ? 11  MET A O   1 
ATOM 6883 C CB  . MET E 5 11  ? 140.75309 111.11749 115.51559 1.000 43.75734   ? 11  MET A CB  1 
ATOM 6884 C CG  . MET E 5 11  ? 141.47243 112.27042 116.19066 1.000 44.35017   ? 11  MET A CG  1 
ATOM 6885 S SD  . MET E 5 11  ? 142.61421 111.71761 117.47284 1.000 54.05873   ? 11  MET A SD  1 
ATOM 6886 C CE  . MET E 5 11  ? 141.47496 111.21759 118.75782 1.000 42.81568   ? 11  MET A CE  1 
ATOM 6887 N N   . ALA F 6 7   ? 154.79492 166.21686 141.40625 1.000 23.27841   ? 7   ALA C N   1 
ATOM 6888 C CA  . ALA F 6 7   ? 153.94429 165.06094 141.65057 1.000 24.76220   ? 7   ALA C CA  1 
ATOM 6889 C C   . ALA F 6 7   ? 153.60680 164.35174 140.34937 1.000 27.76440   ? 7   ALA C C   1 
ATOM 6890 O O   . ALA F 6 7   ? 152.71487 164.77637 139.61789 1.000 31.59589   ? 7   ALA C O   1 
ATOM 6891 C CB  . ALA F 6 7   ? 152.67119 165.47927 142.36887 1.000 29.37048   ? 7   ALA C CB  1 
ATOM 6892 N N   . GLU F 6 8   ? 154.31656 163.26475 140.06631 1.000 23.55909   ? 8   GLU C N   1 
ATOM 6893 C CA  . GLU F 6 8   ? 154.09374 162.53975 138.82546 1.000 23.12761   ? 8   GLU C CA  1 
ATOM 6894 C C   . GLU F 6 8   ? 152.78120 161.77013 138.87598 1.000 16.64937   ? 8   GLU C C   1 
ATOM 6895 O O   . GLU F 6 8   ? 152.41368 161.20057 139.90635 1.000 18.01752   ? 8   GLU C O   1 
ATOM 6896 C CB  . GLU F 6 8   ? 155.25281 161.58206 138.54860 1.000 23.67427   ? 8   GLU C CB  1 
ATOM 6897 C CG  . GLU F 6 8   ? 155.29112 161.06842 137.11859 1.000 19.77603   ? 8   GLU C CG  1 
ATOM 6898 C CD  . GLU F 6 8   ? 155.24104 162.18953 136.09992 1.000 25.98124   ? 8   GLU C CD  1 
ATOM 6899 O OE1 . GLU F 6 8   ? 156.01307 163.15781 136.24774 1.000 27.78160   ? 8   GLU C OE1 1 
ATOM 6900 O OE2 . GLU F 6 8   ? 154.42159 162.11143 135.16033 1.000 14.81389   ? 8   GLU C OE2 1 
ATOM 6901 N N   . ASP F 6 9   ? 152.06966 161.76013 137.74660 1.000 18.90733   ? 9   ASP C N   1 
ATOM 6902 C CA  . ASP F 6 9   ? 150.87213 160.94086 137.62727 1.000 16.90216   ? 9   ASP C CA  1 
ATOM 6903 C C   . ASP F 6 9   ? 151.18865 159.45532 137.67095 1.000 19.14634   ? 9   ASP C C   1 
ATOM 6904 O O   . ASP F 6 9   ? 150.35622 158.67268 138.13627 1.000 24.92091   ? 9   ASP C O   1 
ATOM 6905 C CB  . ASP F 6 9   ? 150.13137 161.26665 136.33226 1.000 17.13738   ? 9   ASP C CB  1 
ATOM 6906 C CG  . ASP F 6 9   ? 149.78807 162.73115 136.21363 1.000 25.34260   ? 9   ASP C CG  1 
ATOM 6907 O OD1 . ASP F 6 9   ? 149.72436 163.41284 137.25703 1.000 27.22560   ? 9   ASP C OD1 1 
ATOM 6908 O OD2 . ASP F 6 9   ? 149.58302 163.20152 135.07591 1.000 26.83018   ? 9   ASP C OD2 1 
ATOM 6909 N N   . LYS F 6 10  ? 152.36834 159.05095 137.19784 1.000 20.87872   ? 10  LYS C N   1 
ATOM 6910 C CA  . LYS F 6 10  ? 152.73353 157.63897 137.23078 1.000 20.25105   ? 10  LYS C CA  1 
ATOM 6911 C C   . LYS F 6 10  ? 152.87818 157.13501 138.65987 1.000 17.83069   ? 10  LYS C C   1 
ATOM 6912 O O   . LYS F 6 10  ? 152.64739 155.95014 138.92359 1.000 22.13709   ? 10  LYS C O   1 
ATOM 6913 C CB  . LYS F 6 10  ? 154.03103 157.38657 136.45029 1.000 20.36730   ? 10  LYS C CB  1 
ATOM 6914 C CG  . LYS F 6 10  ? 154.20102 158.06707 135.07416 1.000 20.72253   ? 10  LYS C CG  1 
ATOM 6915 C CD  . LYS F 6 10  ? 152.89484 158.39848 134.34814 1.000 25.31007   ? 10  LYS C CD  1 
ATOM 6916 C CE  . LYS F 6 10  ? 153.15806 159.04054 132.99377 1.000 25.15603   ? 10  LYS C CE  1 
ATOM 6917 N NZ  . LYS F 6 10  ? 152.84800 160.49798 132.98203 1.000 22.77198   ? 10  LYS C NZ  1 
ATOM 6918 N N   . ALA F 6 11  ? 153.26930 158.00700 139.58828 1.000 20.48989   ? 11  ALA C N   1 
ATOM 6919 C CA  . ALA F 6 11  ? 153.34416 157.63228 140.99283 1.000 19.36311   ? 11  ALA C CA  1 
ATOM 6920 C C   . ALA F 6 11  ? 151.99301 157.68965 141.69007 1.000 17.08434   ? 11  ALA C C   1 
ATOM 6921 O O   . ALA F 6 11  ? 151.85059 157.11820 142.77572 1.000 17.11671   ? 11  ALA C O   1 
ATOM 6922 C CB  . ALA F 6 11  ? 154.34361 158.52859 141.72371 1.000 15.39116   ? 11  ALA C CB  1 
ATOM 6923 N N   . ALA F 6 12  ? 151.00402 158.35880 141.09612 1.000 15.70139   ? 12  ALA C N   1 
ATOM 6924 C CA  . ALA F 6 12  ? 149.65065 158.32546 141.63311 1.000 4.34742    ? 12  ALA C CA  1 
ATOM 6925 C C   . ALA F 6 12  ? 148.88480 157.10419 141.14935 1.000 15.41347   ? 12  ALA C C   1 
ATOM 6926 O O   . ALA F 6 12  ? 148.07328 156.55168 141.89855 1.000 28.31491   ? 12  ALA C O   1 
ATOM 6927 C CB  . ALA F 6 12  ? 148.89808 159.60022 141.25649 1.000 2.38374    ? 12  ALA C CB  1 
ATOM 6928 N N   . VAL F 6 13  ? 149.12043 156.67715 139.90783 1.000 14.98022   ? 13  VAL C N   1 
ATOM 6929 C CA  . VAL F 6 13  ? 148.54831 155.42396 139.43098 1.000 7.89901    ? 13  VAL C CA  1 
ATOM 6930 C C   . VAL F 6 13  ? 149.14373 154.24373 140.18420 1.000 9.19954    ? 13  VAL C C   1 
ATOM 6931 O O   . VAL F 6 13  ? 148.45142 153.25339 140.43960 1.000 19.50613   ? 13  VAL C O   1 
ATOM 6932 C CB  . VAL F 6 13  ? 148.74631 155.28334 137.91267 1.000 10.03447   ? 13  VAL C CB  1 
ATOM 6933 C CG1 . VAL F 6 13  ? 148.00508 154.07116 137.39184 1.000 13.51521   ? 13  VAL C CG1 1 
ATOM 6934 C CG2 . VAL F 6 13  ? 148.25784 156.52787 137.20282 1.000 10.51691   ? 13  VAL C CG2 1 
ATOM 6935 N N   . GLU F 6 14  ? 150.42577 154.31880 140.54175 1.000 9.49966    ? 14  GLU C N   1 
ATOM 6936 C CA  . GLU F 6 14  ? 151.01417 153.29471 141.39503 1.000 9.99669    ? 14  GLU C CA  1 
ATOM 6937 C C   . GLU F 6 14  ? 150.33867 153.25337 142.75747 1.000 14.25716   ? 14  GLU C C   1 
ATOM 6938 O O   . GLU F 6 14  ? 150.06339 152.16789 143.27950 1.000 21.69573   ? 14  GLU C O   1 
ATOM 6939 C CB  . GLU F 6 14  ? 152.51227 153.54440 141.55076 1.000 12.90851   ? 14  GLU C CB  1 
ATOM 6940 C CG  . GLU F 6 14  ? 153.12865 152.88028 142.76452 1.000 20.13538   ? 14  GLU C CG  1 
ATOM 6941 C CD  . GLU F 6 14  ? 154.48540 152.28498 142.47162 1.000 25.56844   ? 14  GLU C CD  1 
ATOM 6942 O OE1 . GLU F 6 14  ? 155.18007 152.81382 141.58099 1.000 24.42238   ? 14  GLU C OE1 1 
ATOM 6943 O OE2 . GLU F 6 14  ? 154.85951 151.29459 143.13333 1.000 29.01340   ? 14  GLU C OE2 1 
ATOM 6944 N N   . ARG F 6 15  ? 150.06712 154.42006 143.34457 1.000 20.40054   ? 15  ARG C N   1 
ATOM 6945 C CA  . ARG F 6 15  ? 149.32719 154.47188 144.60014 1.000 16.86315   ? 15  ARG C CA  1 
ATOM 6946 C C   . ARG F 6 15  ? 147.91697 153.92445 144.43347 1.000 15.22037   ? 15  ARG C C   1 
ATOM 6947 O O   . ARG F 6 15  ? 147.43618 153.16304 145.27937 1.000 20.31147   ? 15  ARG C O   1 
ATOM 6948 C CB  . ARG F 6 15  ? 149.28311 155.90764 145.11473 1.000 17.86899   ? 15  ARG C CB  1 
ATOM 6949 C CG  . ARG F 6 15  ? 148.24794 156.15319 146.18760 1.000 13.19696   ? 15  ARG C CG  1 
ATOM 6950 C CD  . ARG F 6 15  ? 148.40364 157.53553 146.76755 1.000 17.80372   ? 15  ARG C CD  1 
ATOM 6951 N NE  . ARG F 6 15  ? 147.30136 157.88622 147.65156 1.000 15.63063   ? 15  ARG C NE  1 
ATOM 6952 C CZ  . ARG F 6 15  ? 147.31592 157.71762 148.96511 1.000 16.48089   ? 15  ARG C CZ  1 
ATOM 6953 N NH1 . ARG F 6 15  ? 148.36246 157.19848 149.58371 1.000 19.56990   ? 15  ARG C NH1 1 
ATOM 6954 N NH2 . ARG F 6 15  ? 146.25427 158.08014 149.67582 1.000 17.22338   ? 15  ARG C NH2 1 
ATOM 6955 N N   . SER F 6 16  ? 147.24062 154.29996 143.34716 1.000 10.77315   ? 16  SER C N   1 
ATOM 6956 C CA  . SER F 6 16  ? 145.90532 153.77812 143.08838 1.000 8.32411    ? 16  SER C CA  1 
ATOM 6957 C C   . SER F 6 16  ? 145.92807 152.27229 142.87135 1.000 13.97056   ? 16  SER C C   1 
ATOM 6958 O O   . SER F 6 16  ? 144.99520 151.57538 143.28228 1.000 20.13957   ? 16  SER C O   1 
ATOM 6959 C CB  . SER F 6 16  ? 145.29489 154.48216 141.87986 1.000 7.94751    ? 16  SER C CB  1 
ATOM 6960 O OG  . SER F 6 16  ? 144.08109 153.86834 141.49489 1.000 18.63309   ? 16  SER C OG  1 
ATOM 6961 N N   . LYS F 6 17  ? 146.97705 151.75509 142.22954 1.000 17.03002   ? 17  LYS C N   1 
ATOM 6962 C CA  . LYS F 6 17  ? 147.12439 150.31392 142.06965 1.000 10.45170   ? 17  LYS C CA  1 
ATOM 6963 C C   . LYS F 6 17  ? 147.42263 149.62477 143.39252 1.000 15.04672   ? 17  LYS C C   1 
ATOM 6964 O O   . LYS F 6 17  ? 146.96515 148.49925 143.61523 1.000 19.15976   ? 17  LYS C O   1 
ATOM 6965 C CB  . LYS F 6 17  ? 148.22717 150.00520 141.05669 1.000 15.79261   ? 17  LYS C CB  1 
ATOM 6966 C CG  . LYS F 6 17  ? 147.71300 149.60323 139.68475 1.000 19.75823   ? 17  LYS C CG  1 
ATOM 6967 C CD  . LYS F 6 17  ? 146.71868 150.61876 139.14413 1.000 20.17379   ? 17  LYS C CD  1 
ATOM 6968 C CE  . LYS F 6 17  ? 146.71825 150.63269 137.62638 1.000 23.82932   ? 17  LYS C CE  1 
ATOM 6969 N NZ  . LYS F 6 17  ? 145.34243 150.56328 137.06487 1.000 24.93053   ? 17  LYS C NZ  1 
ATOM 6970 N N   . MET F 6 18  ? 148.18972 150.27057 144.27089 1.000 10.43263   ? 18  MET C N   1 
ATOM 6971 C CA  . MET F 6 18  ? 148.39327 149.74839 145.61430 1.000 10.39281   ? 18  MET C CA  1 
ATOM 6972 C C   . MET F 6 18  ? 147.11583 149.75709 146.43873 1.000 18.86801   ? 18  MET C C   1 
ATOM 6973 O O   . MET F 6 18  ? 146.92499 148.86596 147.27239 1.000 22.51001   ? 18  MET C O   1 
ATOM 6974 C CB  . MET F 6 18  ? 149.47384 150.54986 146.33857 1.000 14.49716   ? 18  MET C CB  1 
ATOM 6975 C CG  . MET F 6 18  ? 150.01617 149.85255 147.56796 1.000 22.05988   ? 18  MET C CG  1 
ATOM 6976 S SD  . MET F 6 18  ? 151.80712 149.89674 147.72581 1.000 34.79263   ? 18  MET C SD  1 
ATOM 6977 C CE  . MET F 6 18  ? 151.96190 149.78458 149.50655 1.000 17.67851   ? 18  MET C CE  1 
ATOM 6978 N N   . ILE F 6 19  ? 146.24698 150.74689 146.23125 1.000 20.95750   ? 19  ILE C N   1 
ATOM 6979 C CA  . ILE F 6 19  ? 144.95173 150.75562 146.89893 1.000 11.54480   ? 19  ILE C CA  1 
ATOM 6980 C C   . ILE F 6 19  ? 144.07360 149.62840 146.37080 1.000 17.12216   ? 19  ILE C C   1 
ATOM 6981 O O   . ILE F 6 19  ? 143.36857 148.96241 147.13733 1.000 25.62754   ? 19  ILE C O   1 
ATOM 6982 C CB  . ILE F 6 19  ? 144.28671 152.13402 146.73692 1.000 16.43015   ? 19  ILE C CB  1 
ATOM 6983 C CG1 . ILE F 6 19  ? 144.93402 153.14097 147.68862 1.000 13.25104   ? 19  ILE C CG1 1 
ATOM 6984 C CG2 . ILE F 6 19  ? 142.79355 152.04919 146.98119 1.000 19.73562   ? 19  ILE C CG2 1 
ATOM 6985 C CD1 . ILE F 6 19  ? 144.55254 154.56617 147.42599 1.000 8.90337    ? 19  ILE C CD1 1 
ATOM 6986 N N   . GLU F 6 20  ? 144.10846 149.38740 145.05748 1.000 16.30357   ? 20  GLU C N   1 
ATOM 6987 C CA  . GLU F 6 20  ? 143.36758 148.26493 144.49162 1.000 11.06678   ? 20  GLU C CA  1 
ATOM 6988 C C   . GLU F 6 20  ? 143.86228 146.93192 145.03493 1.000 13.49556   ? 20  GLU C C   1 
ATOM 6989 O O   . GLU F 6 20  ? 143.06453 146.00721 145.21872 1.000 19.75943   ? 20  GLU C O   1 
ATOM 6990 C CB  . GLU F 6 20  ? 143.46293 148.27740 142.96719 1.000 10.83862   ? 20  GLU C CB  1 
ATOM 6991 C CG  . GLU F 6 20  ? 142.77885 149.45796 142.30731 1.000 13.53839   ? 20  GLU C CG  1 
ATOM 6992 C CD  . GLU F 6 20  ? 143.20879 149.65377 140.86557 1.000 25.25859   ? 20  GLU C CD  1 
ATOM 6993 O OE1 . GLU F 6 20  ? 143.23439 150.81175 140.39993 1.000 21.86599   ? 20  GLU C OE1 1 
ATOM 6994 O OE2 . GLU F 6 20  ? 143.52019 148.64792 140.19588 1.000 26.52122   ? 20  GLU C OE2 1 
ATOM 6995 N N   . LYS F 6 21  ? 145.16662 146.80832 145.28533 1.000 15.78429   ? 21  LYS C N   1 
ATOM 6996 C CA  . LYS F 6 21  ? 145.69265 145.59958 145.90891 1.000 15.48772   ? 21  LYS C CA  1 
ATOM 6997 C C   . LYS F 6 21  ? 145.17052 145.41182 147.32571 1.000 20.30060   ? 21  LYS C C   1 
ATOM 6998 O O   . LYS F 6 21  ? 144.89255 144.27608 147.72231 1.000 27.24241   ? 21  LYS C O   1 
ATOM 6999 C CB  . LYS F 6 21  ? 147.21964 145.63355 145.91491 1.000 17.21719   ? 21  LYS C CB  1 
ATOM 7000 C CG  . LYS F 6 21  ? 147.86217 144.39407 145.33208 1.000 20.99108   ? 21  LYS C CG  1 
ATOM 7001 C CD  . LYS F 6 21  ? 149.37477 144.47623 145.39872 1.000 23.53610   ? 21  LYS C CD  1 
ATOM 7002 C CE  . LYS F 6 21  ? 149.90292 145.63216 144.56660 1.000 23.59768   ? 21  LYS C CE  1 
ATOM 7003 N NZ  . LYS F 6 21  ? 151.39086 145.67266 144.56435 1.000 22.72638   ? 21  LYS C NZ  1 
ATOM 7004 N N   . GLN F 6 22  ? 145.04182 146.49181 148.09720 1.000 25.27587   ? 22  GLN C N   1 
ATOM 7005 C CA  . GLN F 6 22  ? 144.40347 146.40897 149.40472 1.000 20.41216   ? 22  GLN C CA  1 
ATOM 7006 C C   . GLN F 6 22  ? 142.92174 146.08370 149.28570 1.000 21.45225   ? 22  GLN C C   1 
ATOM 7007 O O   . GLN F 6 22  ? 142.37799 145.36699 150.13124 1.000 26.27326   ? 22  GLN C O   1 
ATOM 7008 C CB  . GLN F 6 22  ? 144.58824 147.72440 150.16327 1.000 23.01220   ? 22  GLN C CB  1 
ATOM 7009 C CG  . GLN F 6 22  ? 144.36154 147.65060 151.67014 1.000 28.80087   ? 22  GLN C CG  1 
ATOM 7010 C CD  . GLN F 6 22  ? 144.69770 146.29961 152.26810 1.000 32.17533   ? 22  GLN C CD  1 
ATOM 7011 O OE1 . GLN F 6 22  ? 145.83441 145.83572 152.18140 1.000 33.14346   ? 22  GLN C OE1 1 
ATOM 7012 N NE2 . GLN F 6 22  ? 143.69803 145.64169 152.84471 1.000 29.21183   ? 22  GLN C NE2 1 
ATOM 7013 N N   . LEU F 6 23  ? 142.25695 146.60417 148.25400 1.000 19.79650   ? 23  LEU C N   1 
ATOM 7014 C CA  . LEU F 6 23  ? 140.84548 146.31297 148.04408 1.000 21.17339   ? 23  LEU C CA  1 
ATOM 7015 C C   . LEU F 6 23  ? 140.61168 144.86434 147.64235 1.000 24.24506   ? 23  LEU C C   1 
ATOM 7016 O O   . LEU F 6 23  ? 139.61677 144.26446 148.06157 1.000 30.01623   ? 23  LEU C O   1 
ATOM 7017 C CB  . LEU F 6 23  ? 140.27043 147.24305 146.97818 1.000 17.11854   ? 23  LEU C CB  1 
ATOM 7018 C CG  . LEU F 6 23  ? 139.91259 148.65680 147.42453 1.000 15.94647   ? 23  LEU C CG  1 
ATOM 7019 C CD1 . LEU F 6 23  ? 139.93826 149.59284 146.24215 1.000 18.31079   ? 23  LEU C CD1 1 
ATOM 7020 C CD2 . LEU F 6 23  ? 138.55133 148.66332 148.06530 1.000 25.05602   ? 23  LEU C CD2 1 
ATOM 7021 N N   . GLN F 6 24  ? 141.50137 144.29186 146.82974 1.000 26.14404   ? 24  GLN C N   1 
ATOM 7022 C CA  . GLN F 6 24  ? 141.33313 142.91041 146.39772 1.000 22.68410   ? 24  GLN C CA  1 
ATOM 7023 C C   . GLN F 6 24  ? 141.53291 141.92309 147.53623 1.000 24.48837   ? 24  GLN C C   1 
ATOM 7024 O O   . GLN F 6 24  ? 140.82662 140.91212 147.59994 1.000 35.73986   ? 24  GLN C O   1 
ATOM 7025 C CB  . GLN F 6 24  ? 142.29392 142.59310 145.25280 1.000 27.99886   ? 24  GLN C CB  1 
ATOM 7026 C CG  . GLN F 6 24  ? 141.90128 143.23376 143.93548 1.000 32.58064   ? 24  GLN C CG  1 
ATOM 7027 C CD  . GLN F 6 24  ? 140.57930 142.71045 143.41428 1.000 35.97118   ? 24  GLN C CD  1 
ATOM 7028 O OE1 . GLN F 6 24  ? 140.29876 141.51512 143.49298 1.000 32.15152   ? 24  GLN C OE1 1 
ATOM 7029 N NE2 . GLN F 6 24  ? 139.75586 143.60529 142.88257 1.000 36.79394   ? 24  GLN C NE2 1 
ATOM 7030 N N   . LYS F 6 25  ? 142.47596 142.18526 148.43633 1.000 18.90670   ? 25  LYS C N   1 
ATOM 7031 C CA  . LYS F 6 25  ? 142.66013 141.31477 149.58605 1.000 23.37930   ? 25  LYS C CA  1 
ATOM 7032 C C   . LYS F 6 25  ? 141.64891 141.58728 150.68933 1.000 28.74255   ? 25  LYS C C   1 
ATOM 7033 O O   . LYS F 6 25  ? 141.56192 140.80287 151.63896 1.000 34.28571   ? 25  LYS C O   1 
ATOM 7034 C CB  . LYS F 6 25  ? 144.08818 141.43972 150.12664 1.000 25.77413   ? 25  LYS C CB  1 
ATOM 7035 C CG  . LYS F 6 25  ? 144.28795 142.48067 151.20209 1.000 30.65676   ? 25  LYS C CG  1 
ATOM 7036 C CD  . LYS F 6 25  ? 145.77060 142.72147 151.42810 1.000 32.79869   ? 25  LYS C CD  1 
ATOM 7037 C CE  . LYS F 6 25  ? 146.36647 141.69454 152.37812 1.000 33.21628   ? 25  LYS C CE  1 
ATOM 7038 N NZ  . LYS F 6 25  ? 145.42660 141.33415 153.47421 1.000 33.50293   ? 25  LYS C NZ  1 
ATOM 7039 N N   . ASP F 6 26  ? 140.88870 142.67534 150.58632 1.000 28.51546   ? 26  ASP C N   1 
ATOM 7040 C CA  . ASP F 6 26  ? 139.71519 142.87542 151.42252 1.000 26.27550   ? 26  ASP C CA  1 
ATOM 7041 C C   . ASP F 6 26  ? 138.45887 142.28611 150.80243 1.000 26.43249   ? 26  ASP C C   1 
ATOM 7042 O O   . ASP F 6 26  ? 137.47824 142.05739 151.51792 1.000 29.50968   ? 26  ASP C O   1 
ATOM 7043 C CB  . ASP F 6 26  ? 139.49807 144.36698 151.68868 1.000 26.89391   ? 26  ASP C CB  1 
ATOM 7044 C CG  . ASP F 6 26  ? 140.29347 144.86624 152.87459 1.000 34.81919   ? 26  ASP C CG  1 
ATOM 7045 O OD1 . ASP F 6 26  ? 140.82006 145.99523 152.80300 1.000 36.74457   ? 26  ASP C OD1 1 
ATOM 7046 O OD2 . ASP F 6 26  ? 140.39972 144.12623 153.87475 1.000 38.14106   ? 26  ASP C OD2 1 
ATOM 7047 N N   . LYS F 6 27  ? 138.46728 142.04663 149.48909 1.000 22.46110   ? 27  LYS C N   1 
ATOM 7048 C CA  . LYS F 6 27  ? 137.37867 141.31656 148.85176 1.000 19.45435   ? 27  LYS C CA  1 
ATOM 7049 C C   . LYS F 6 27  ? 137.41690 139.83915 149.21195 1.000 26.27007   ? 27  LYS C C   1 
ATOM 7050 O O   . LYS F 6 27  ? 136.36635 139.19443 149.29045 1.000 32.16922   ? 27  LYS C O   1 
ATOM 7051 C CB  . LYS F 6 27  ? 137.44967 141.49106 147.33645 1.000 22.02614   ? 27  LYS C CB  1 
ATOM 7052 C CG  . LYS F 6 27  ? 136.11696 141.39933 146.62873 1.000 23.84959   ? 27  LYS C CG  1 
ATOM 7053 C CD  . LYS F 6 27  ? 136.27373 140.75594 145.26368 1.000 28.26215   ? 27  LYS C CD  1 
ATOM 7054 C CE  . LYS F 6 27  ? 135.25926 141.30425 144.27388 1.000 30.32980   ? 27  LYS C CE  1 
ATOM 7055 N NZ  . LYS F 6 27  ? 135.83473 141.44056 142.90680 1.000 27.72645   ? 27  LYS C NZ  1 
ATOM 7056 N N   . GLN F 6 28  ? 138.61334 139.28609 149.42292 1.000 27.65303   ? 28  GLN C N   1 
ATOM 7057 C CA  . GLN F 6 28  ? 138.73806 137.89189 149.82679 1.000 28.43540   ? 28  GLN C CA  1 
ATOM 7058 C C   . GLN F 6 28  ? 138.09941 137.62771 151.18173 1.000 28.15420   ? 28  GLN C C   1 
ATOM 7059 O O   . GLN F 6 28  ? 137.39350 136.62688 151.33558 1.000 35.06093   ? 28  GLN C O   1 
ATOM 7060 C CB  . GLN F 6 28  ? 140.21103 137.48616 149.86622 1.000 26.33200   ? 28  GLN C CB  1 
ATOM 7061 C CG  . GLN F 6 28  ? 140.96175 137.73985 148.57200 1.000 26.01370   ? 28  GLN C CG  1 
ATOM 7062 C CD  . GLN F 6 28  ? 140.94535 136.54867 147.63996 1.000 34.56386   ? 28  GLN C CD  1 
ATOM 7063 O OE1 . GLN F 6 28  ? 140.34410 135.51836 147.93939 1.000 35.84480   ? 28  GLN C OE1 1 
ATOM 7064 N NE2 . GLN F 6 28  ? 141.61085 136.68311 146.49933 1.000 34.76348   ? 28  GLN C NE2 1 
ATOM 7065 N N   . VAL F 6 29  ? 138.32740 138.50228 152.16300 1.000 21.96686   ? 29  VAL C N   1 
ATOM 7066 C CA  . VAL F 6 29  ? 137.68542 138.38403 153.46753 1.000 23.79742   ? 29  VAL C CA  1 
ATOM 7067 C C   . VAL F 6 29  ? 136.18855 138.64917 153.40080 1.000 25.61059   ? 29  VAL C C   1 
ATOM 7068 O O   . VAL F 6 29  ? 135.41225 137.91999 154.03931 1.000 29.86164   ? 29  VAL C O   1 
ATOM 7069 C CB  . VAL F 6 29  ? 138.34576 139.33300 154.49199 1.000 21.98242   ? 29  VAL C CB  1 
ATOM 7070 C CG1 . VAL F 6 29  ? 137.45320 139.53482 155.70385 1.000 21.72887   ? 29  VAL C CG1 1 
ATOM 7071 C CG2 . VAL F 6 29  ? 139.70211 138.79698 154.90934 1.000 26.97899   ? 29  VAL C CG2 1 
ATOM 7072 N N   . TYR F 6 30  ? 135.75693 139.65022 152.63731 1.000 23.02437   ? 30  TYR C N   1 
ATOM 7073 C CA  . TYR F 6 30  ? 134.34519 139.97501 152.49145 1.000 18.35917   ? 30  TYR C CA  1 
ATOM 7074 C C   . TYR F 6 30  ? 133.56451 138.84658 151.82982 1.000 20.73103   ? 30  TYR C C   1 
ATOM 7075 O O   . TYR F 6 30  ? 132.42851 138.56585 152.22474 1.000 24.24225   ? 30  TYR C O   1 
ATOM 7076 C CB  . TYR F 6 30  ? 134.19540 141.27209 151.68938 1.000 16.44077   ? 30  TYR C CB  1 
ATOM 7077 C CG  . TYR F 6 30  ? 132.77085 141.68566 151.40823 1.000 14.09243   ? 30  TYR C CG  1 
ATOM 7078 C CD1 . TYR F 6 30  ? 132.14950 141.34296 150.21687 1.000 17.24897   ? 30  TYR C CD1 1 
ATOM 7079 C CD2 . TYR F 6 30  ? 132.05175 142.43231 152.32931 1.000 16.23835   ? 30  TYR C CD2 1 
ATOM 7080 C CE1 . TYR F 6 30  ? 130.85018 141.72125 149.95681 1.000 16.21357   ? 30  TYR C CE1 1 
ATOM 7081 C CE2 . TYR F 6 30  ? 130.75283 142.81521 152.07758 1.000 16.46067   ? 30  TYR C CE2 1 
ATOM 7082 C CZ  . TYR F 6 30  ? 130.15766 142.45809 150.88980 1.000 19.25337   ? 30  TYR C CZ  1 
ATOM 7083 O OH  . TYR F 6 30  ? 128.86194 142.83584 150.63438 1.000 20.16837   ? 30  TYR C OH  1 
ATOM 7084 N N   . ARG F 6 31  ? 134.14971 138.19434 150.82385 1.000 23.72288   ? 31  ARG C N   1 
ATOM 7085 C CA  . ARG F 6 31  ? 133.47171 137.07612 150.17874 1.000 25.17282   ? 31  ARG C CA  1 
ATOM 7086 C C   . ARG F 6 31  ? 133.44727 135.84031 151.06948 1.000 31.46505   ? 31  ARG C C   1 
ATOM 7087 O O   . ARG F 6 31  ? 132.44173 135.12337 151.10403 1.000 31.53257   ? 31  ARG C O   1 
ATOM 7088 C CB  . ARG F 6 31  ? 134.14308 136.75614 148.84545 1.000 25.37199   ? 31  ARG C CB  1 
ATOM 7089 C CG  . ARG F 6 31  ? 133.46019 137.38117 147.64343 1.000 28.72502   ? 31  ARG C CG  1 
ATOM 7090 C CD  . ARG F 6 31  ? 134.39240 137.42865 146.44494 1.000 33.49927   ? 31  ARG C CD  1 
ATOM 7091 N NE  . ARG F 6 31  ? 134.75333 136.09558 145.97804 1.000 39.87810   ? 31  ARG C NE  1 
ATOM 7092 C CZ  . ARG F 6 31  ? 135.99272 135.62609 145.93519 1.000 36.85344   ? 31  ARG C CZ  1 
ATOM 7093 N NH1 . ARG F 6 31  ? 137.02206 136.35538 146.33238 1.000 29.96458   ? 31  ARG C NH1 1 
ATOM 7094 N NH2 . ARG F 6 31  ? 136.20461 134.39418 145.48082 1.000 34.82573   ? 31  ARG C NH2 1 
ATOM 7095 N N   . ARG F 6 32  ? 134.53634 135.57197 151.79028 1.000 31.17497   ? 32  ARG C N   1 
ATOM 7096 C CA  . ARG F 6 32  ? 134.60106 134.39808 152.64997 1.000 26.67177   ? 32  ARG C CA  1 
ATOM 7097 C C   . ARG F 6 32  ? 133.78530 134.54890 153.92618 1.000 26.37775   ? 32  ARG C C   1 
ATOM 7098 O O   . ARG F 6 32  ? 133.42850 133.53683 154.53722 1.000 33.79025   ? 32  ARG C O   1 
ATOM 7099 C CB  . ARG F 6 32  ? 136.05601 134.08449 153.00079 1.000 28.18294   ? 32  ARG C CB  1 
ATOM 7100 C CG  . ARG F 6 32  ? 136.77606 133.26688 151.94248 1.000 30.84607   ? 32  ARG C CG  1 
ATOM 7101 C CD  . ARG F 6 32  ? 138.28004 133.48758 151.98678 1.000 32.89573   ? 32  ARG C CD  1 
ATOM 7102 N NE  . ARG F 6 32  ? 138.95890 132.93474 150.81978 1.000 32.96862   ? 32  ARG C NE  1 
ATOM 7103 C CZ  . ARG F 6 32  ? 138.81620 133.37856 149.57752 1.000 35.37820   ? 32  ARG C CZ  1 
ATOM 7104 N NH1 . ARG F 6 32  ? 138.04713 134.41788 149.29564 1.000 32.18126   ? 32  ARG C NH1 1 
ATOM 7105 N NH2 . ARG F 6 32  ? 139.46824 132.76792 148.59241 1.000 34.80437   ? 32  ARG C NH2 1 
ATOM 7106 N N   . THR F 6 33  ? 133.48481 135.77240 154.34430 1.000 22.37423   ? 33  THR C N   1 
ATOM 7107 C CA  . THR F 6 33  ? 132.65989 135.99284 155.52141 1.000 25.79284   ? 33  THR C CA  1 
ATOM 7108 C C   . THR F 6 33  ? 131.18411 135.94577 155.14335 1.000 24.27085   ? 33  THR C C   1 
ATOM 7109 O O   . THR F 6 33  ? 130.80371 136.22035 154.00240 1.000 22.46248   ? 33  THR C O   1 
ATOM 7110 C CB  . THR F 6 33  ? 133.00187 137.33071 156.18646 1.000 23.37452   ? 33  THR C CB  1 
ATOM 7111 O OG1 . THR F 6 33  ? 132.68034 137.27370 157.58077 1.000 25.69383   ? 33  THR C OG1 1 
ATOM 7112 C CG2 . THR F 6 33  ? 132.23763 138.47614 155.54655 1.000 23.62690   ? 33  THR C CG2 1 
ATOM 7113 N N   . LEU F 6 34  ? 130.35448 135.56318 156.10927 1.000 21.89865   ? 34  LEU C N   1 
ATOM 7114 C CA  . LEU F 6 34  ? 128.91312 135.47009 155.91783 1.000 19.78694   ? 34  LEU C CA  1 
ATOM 7115 C C   . LEU F 6 34  ? 128.23481 136.46106 156.84714 1.000 20.25274   ? 34  LEU C C   1 
ATOM 7116 O O   . LEU F 6 34  ? 128.46822 136.43916 158.05955 1.000 24.29223   ? 34  LEU C O   1 
ATOM 7117 C CB  . LEU F 6 34  ? 128.40595 134.05381 156.18411 1.000 16.15196   ? 34  LEU C CB  1 
ATOM 7118 C CG  . LEU F 6 34  ? 128.90541 132.97989 155.22333 1.000 21.08007   ? 34  LEU C CG  1 
ATOM 7119 C CD1 . LEU F 6 34  ? 128.82976 131.63575 155.89327 1.000 22.76228   ? 34  LEU C CD1 1 
ATOM 7120 C CD2 . LEU F 6 34  ? 128.10875 132.98414 153.93523 1.000 22.65834   ? 34  LEU C CD2 1 
ATOM 7121 N N   . ARG F 6 35  ? 127.39818 137.32072 156.28145 1.000 13.19235   ? 35  ARG C N   1 
ATOM 7122 C CA  . ARG F 6 35  ? 126.71419 138.35457 157.03959 1.000 13.97649   ? 35  ARG C CA  1 
ATOM 7123 C C   . ARG F 6 35  ? 125.32091 137.87927 157.42215 1.000 13.78125   ? 35  ARG C C   1 
ATOM 7124 O O   . ARG F 6 35  ? 124.59568 137.32076 156.59636 1.000 22.95933   ? 35  ARG C O   1 
ATOM 7125 C CB  . ARG F 6 35  ? 126.63083 139.65227 156.23542 1.000 21.71617   ? 35  ARG C CB  1 
ATOM 7126 C CG  . ARG F 6 35  ? 127.97566 140.31113 155.99945 1.000 18.89297   ? 35  ARG C CG  1 
ATOM 7127 C CD  . ARG F 6 35  ? 127.96181 141.17552 154.75633 1.000 16.74011   ? 35  ARG C CD  1 
ATOM 7128 N NE  . ARG F 6 35  ? 127.73060 140.39978 153.54503 1.000 21.40178   ? 35  ARG C NE  1 
ATOM 7129 C CZ  . ARG F 6 35  ? 128.65125 139.66403 152.93809 1.000 22.72840   ? 35  ARG C CZ  1 
ATOM 7130 N NH1 . ARG F 6 35  ? 129.87821 139.55449 153.42103 1.000 14.80474   ? 35  ARG C NH1 1 
ATOM 7131 N NH2 . ARG F 6 35  ? 128.33100 139.01745 151.82107 1.000 22.76767   ? 35  ARG C NH2 1 
ATOM 7132 N N   . LEU F 6 36  ? 124.95567 138.09571 158.68242 1.000 16.37399   ? 36  LEU C N   1 
ATOM 7133 C CA  . LEU F 6 36  ? 123.66604 137.66768 159.19875 1.000 15.24299   ? 36  LEU C CA  1 
ATOM 7134 C C   . LEU F 6 36  ? 123.00123 138.82951 159.91504 1.000 15.98800   ? 36  LEU C C   1 
ATOM 7135 O O   . LEU F 6 36  ? 123.66500 139.63767 160.56564 1.000 28.78307   ? 36  LEU C O   1 
ATOM 7136 C CB  . LEU F 6 36  ? 123.80594 136.48287 160.15950 1.000 22.39773   ? 36  LEU C CB  1 
ATOM 7137 C CG  . LEU F 6 36  ? 124.56802 135.27323 159.62789 1.000 16.32357   ? 36  LEU C CG  1 
ATOM 7138 C CD1 . LEU F 6 36  ? 125.01317 134.39570 160.77325 1.000 26.84269   ? 36  LEU C CD1 1 
ATOM 7139 C CD2 . LEU F 6 36  ? 123.70294 134.49842 158.66345 1.000 10.85518   ? 36  LEU C CD2 1 
ATOM 7140 N N   . LEU F 6 37  ? 121.68096 138.90033 159.79581 1.000 19.22771   ? 37  LEU C N   1 
ATOM 7141 C CA  . LEU F 6 37  ? 120.88772 139.94166 160.43232 1.000 24.62617   ? 37  LEU C CA  1 
ATOM 7142 C C   . LEU F 6 37  ? 120.02307 139.30478 161.50815 1.000 19.79163   ? 37  LEU C C   1 
ATOM 7143 O O   . LEU F 6 37  ? 119.27311 138.36602 161.22751 1.000 27.13534   ? 37  LEU C O   1 
ATOM 7144 C CB  . LEU F 6 37  ? 120.02358 140.67607 159.40544 1.000 23.29305   ? 37  LEU C CB  1 
ATOM 7145 C CG  . LEU F 6 37  ? 118.97289 141.63774 159.95885 1.000 25.05092   ? 37  LEU C CG  1 
ATOM 7146 C CD1 . LEU F 6 37  ? 119.62415 142.75599 160.74691 1.000 24.96999   ? 37  LEU C CD1 1 
ATOM 7147 C CD2 . LEU F 6 37  ? 118.12491 142.19702 158.83834 1.000 24.14401   ? 37  LEU C CD2 1 
ATOM 7148 N N   . LEU F 6 38  ? 120.13357 139.80687 162.73333 1.000 16.87481   ? 38  LEU C N   1 
ATOM 7149 C CA  . LEU F 6 38  ? 119.28742 139.35929 163.82925 1.000 19.63182   ? 38  LEU C CA  1 
ATOM 7150 C C   . LEU F 6 38  ? 118.04174 140.22438 163.91489 1.000 21.30695   ? 38  LEU C C   1 
ATOM 7151 O O   . LEU F 6 38  ? 118.13073 141.45532 163.93715 1.000 38.38347   ? 38  LEU C O   1 
ATOM 7152 C CB  . LEU F 6 38  ? 120.02738 139.40739 165.16241 1.000 26.13262   ? 38  LEU C CB  1 
ATOM 7153 C CG  . LEU F 6 38  ? 120.67178 138.12415 165.66230 1.000 21.61419   ? 38  LEU C CG  1 
ATOM 7154 C CD1 . LEU F 6 38  ? 121.61339 138.47194 166.77689 1.000 27.24171   ? 38  LEU C CD1 1 
ATOM 7155 C CD2 . LEU F 6 38  ? 119.60878 137.16195 166.14730 1.000 21.61343   ? 38  LEU C CD2 1 
ATOM 7156 N N   . LEU F 6 39  ? 116.88691 139.57623 163.97751 1.000 7.76020    ? 39  LEU C N   1 
ATOM 7157 C CA  . LEU F 6 39  ? 115.61858 140.26473 164.11999 1.000 19.13097   ? 39  LEU C CA  1 
ATOM 7158 C C   . LEU F 6 39  ? 114.80769 139.58467 165.21067 1.000 22.90315   ? 39  LEU C C   1 
ATOM 7159 O O   . LEU F 6 39  ? 114.93664 138.38126 165.44435 1.000 22.83133   ? 39  LEU C O   1 
ATOM 7160 C CB  . LEU F 6 39  ? 114.84313 140.28019 162.80183 1.000 18.80803   ? 39  LEU C CB  1 
ATOM 7161 C CG  . LEU F 6 39  ? 115.39435 141.23189 161.74020 1.000 17.51263   ? 39  LEU C CG  1 
ATOM 7162 C CD1 . LEU F 6 39  ? 114.53813 141.19052 160.49268 1.000 22.82164   ? 39  LEU C CD1 1 
ATOM 7163 C CD2 . LEU F 6 39  ? 115.48761 142.64565 162.27736 1.000 18.65425   ? 39  LEU C CD2 1 
ATOM 7164 N N   . GLY F 6 40  ? 113.98550 140.37047 165.88424 1.000 24.65799   ? 40  GLY C N   1 
ATOM 7165 C CA  . GLY F 6 40  ? 113.17444 139.86073 166.96955 1.000 23.63339   ? 40  GLY C CA  1 
ATOM 7166 C C   . GLY F 6 40  ? 112.84926 140.95902 167.95020 1.000 30.50498   ? 40  GLY C C   1 
ATOM 7167 O O   . GLY F 6 40  ? 113.48997 142.00863 167.98677 1.000 32.10343   ? 40  GLY C O   1 
ATOM 7168 N N   . ALA F 6 41  ? 111.83255 140.69434 168.76127 1.000 40.39594   ? 41  ALA C N   1 
ATOM 7169 C CA  . ALA F 6 41  ? 111.34280 141.66342 169.72410 1.000 40.18702   ? 41  ALA C CA  1 
ATOM 7170 C C   . ALA F 6 41  ? 112.16554 141.58961 171.00753 1.000 43.15318   ? 41  ALA C C   1 
ATOM 7171 O O   . ALA F 6 41  ? 113.08324 140.77817 171.14793 1.000 41.71486   ? 41  ALA C O   1 
ATOM 7172 C CB  . ALA F 6 41  ? 109.85656 141.43584 170.00126 1.000 37.65594   ? 41  ALA C CB  1 
ATOM 7173 N N   . ASP F 6 42  ? 111.83200 142.46700 171.95530 1.000 50.97576   ? 42  ASP C N   1 
ATOM 7174 C CA  . ASP F 6 42  ? 112.53116 142.49781 173.23422 1.000 49.86183   ? 42  ASP C CA  1 
ATOM 7175 C C   . ASP F 6 42  ? 112.29663 141.23362 174.05006 1.000 52.00000   ? 42  ASP C C   1 
ATOM 7176 O O   . ASP F 6 42  ? 113.22752 140.73612 174.69366 1.000 51.04637   ? 42  ASP C O   1 
ATOM 7177 C CB  . ASP F 6 42  ? 112.09779 143.72514 174.03536 1.000 50.93972   ? 42  ASP C CB  1 
ATOM 7178 C CG  . ASP F 6 42  ? 110.63464 144.06554 173.83129 1.000 51.96963   ? 42  ASP C CG  1 
ATOM 7179 O OD1 . ASP F 6 42  ? 110.29078 145.26549 173.86682 1.000 53.78530   ? 42  ASP C OD1 1 
ATOM 7180 O OD2 . ASP F 6 42  ? 109.82770 143.13356 173.63246 1.000 51.43248   ? 42  ASP C OD2 1 
ATOM 7181 N N   . ASN F 6 43  ? 111.06992 140.70625 174.04167 1.000 51.33554   ? 43  ASN C N   1 
ATOM 7182 C CA  . ASN F 6 43  ? 110.77869 139.50270 174.81185 1.000 48.85568   ? 43  ASN C CA  1 
ATOM 7183 C C   . ASN F 6 43  ? 111.48786 138.28407 174.23887 1.000 50.35244   ? 43  ASN C C   1 
ATOM 7184 O O   . ASN F 6 43  ? 111.82024 137.35551 174.98414 1.000 50.77895   ? 43  ASN C O   1 
ATOM 7185 C CB  . ASN F 6 43  ? 109.26999 139.26848 174.86865 1.000 49.54997   ? 43  ASN C CB  1 
ATOM 7186 C CG  . ASN F 6 43  ? 108.67239 138.97919 173.50818 1.000 53.53694   ? 43  ASN C CG  1 
ATOM 7187 O OD1 . ASN F 6 43  ? 109.15816 139.46388 172.48845 1.000 53.31617   ? 43  ASN C OD1 1 
ATOM 7188 N ND2 . ASN F 6 43  ? 107.60241 138.19359 173.48761 1.000 55.65944   ? 43  ASN C ND2 1 
ATOM 7189 N N   . SER F 6 44  ? 111.72343 138.26594 172.93030 1.000 46.72502   ? 44  SER C N   1 
ATOM 7190 C CA  . SER F 6 44  ? 112.48827 137.18826 172.32165 1.000 41.85055   ? 44  SER C CA  1 
ATOM 7191 C C   . SER F 6 44  ? 113.92337 137.21523 172.82687 1.000 42.94850   ? 44  SER C C   1 
ATOM 7192 O O   . SER F 6 44  ? 114.52770 138.28038 172.97203 1.000 48.07066   ? 44  SER C O   1 
ATOM 7193 C CB  . SER F 6 44  ? 112.46397 137.31505 170.80080 1.000 40.05740   ? 44  SER C CB  1 
ATOM 7194 O OG  . SER F 6 44  ? 111.13326 137.38236 170.31861 1.000 45.91953   ? 44  SER C OG  1 
ATOM 7195 N N   . GLY F 6 45  ? 114.47315 136.03516 173.09154 1.000 40.22978   ? 45  GLY C N   1 
ATOM 7196 C CA  . GLY F 6 45  ? 115.81038 135.94660 173.64286 1.000 40.44302   ? 45  GLY C CA  1 
ATOM 7197 C C   . GLY F 6 45  ? 116.90229 136.20030 172.62701 1.000 39.10218   ? 45  GLY C C   1 
ATOM 7198 O O   . GLY F 6 45  ? 117.87526 135.44550 172.54769 1.000 38.07295   ? 45  GLY C O   1 
ATOM 7199 N N   . LYS F 6 46  ? 116.74935 137.26959 171.84566 1.000 37.20089   ? 46  LYS C N   1 
ATOM 7200 C CA  . LYS F 6 46  ? 117.73497 137.61335 170.82885 1.000 33.70192   ? 46  LYS C CA  1 
ATOM 7201 C C   . LYS F 6 46  ? 119.09117 137.92778 171.44529 1.000 41.01273   ? 46  LYS C C   1 
ATOM 7202 O O   . LYS F 6 46  ? 120.12454 137.47843 170.93873 1.000 39.80858   ? 46  LYS C O   1 
ATOM 7203 C CB  . LYS F 6 46  ? 117.23491 138.80213 170.01071 1.000 32.03461   ? 46  LYS C CB  1 
ATOM 7204 C CG  . LYS F 6 46  ? 118.24433 139.35983 169.03259 1.000 34.26171   ? 46  LYS C CG  1 
ATOM 7205 C CD  . LYS F 6 46  ? 117.54963 140.11721 167.92099 1.000 38.95580   ? 46  LYS C CD  1 
ATOM 7206 C CE  . LYS F 6 46  ? 116.68782 141.23519 168.47981 1.000 36.98173   ? 46  LYS C CE  1 
ATOM 7207 N NZ  . LYS F 6 46  ? 117.51176 142.37630 168.95890 1.000 36.10441   ? 46  LYS C NZ  1 
ATOM 7208 N N   . SER F 6 47  ? 119.10581 138.69523 172.53742 1.000 51.19377   ? 47  SER C N   1 
ATOM 7209 C CA  . SER F 6 47  ? 120.35972 139.05190 173.18919 1.000 48.18524   ? 47  SER C CA  1 
ATOM 7210 C C   . SER F 6 47  ? 121.02820 137.85906 173.85693 1.000 50.12856   ? 47  SER C C   1 
ATOM 7211 O O   . SER F 6 47  ? 122.25982 137.76550 173.83637 1.000 50.40402   ? 47  SER C O   1 
ATOM 7212 C CB  . SER F 6 47  ? 120.11984 140.15520 174.21906 1.000 47.79175   ? 47  SER C CB  1 
ATOM 7213 O OG  . SER F 6 47  ? 119.62776 141.33035 173.60007 1.000 52.88473   ? 47  SER C OG  1 
ATOM 7214 N N   . THR F 6 48  ? 120.24912 136.95044 174.44913 1.000 49.57018   ? 48  THR C N   1 
ATOM 7215 C CA  . THR F 6 48  ? 120.83705 135.77598 175.08358 1.000 50.24458   ? 48  THR C CA  1 
ATOM 7216 C C   . THR F 6 48  ? 121.52686 134.87745 174.06656 1.000 48.79256   ? 48  THR C C   1 
ATOM 7217 O O   . THR F 6 48  ? 122.52749 134.22880 174.39281 1.000 50.81421   ? 48  THR C O   1 
ATOM 7218 C CB  . THR F 6 48  ? 119.76660 134.99201 175.84068 1.000 48.69750   ? 48  THR C CB  1 
ATOM 7219 O OG1 . THR F 6 48  ? 118.53987 135.02216 175.10212 1.000 50.20352   ? 48  THR C OG1 1 
ATOM 7220 C CG2 . THR F 6 48  ? 119.53785 135.59886 177.21373 1.000 45.48732   ? 48  THR C CG2 1 
ATOM 7221 N N   . ILE F 6 49  ? 121.00419 134.81760 172.83999 1.000 40.91228   ? 49  ILE C N   1 
ATOM 7222 C CA  . ILE F 6 49  ? 121.68106 134.07674 171.78278 1.000 42.55599   ? 49  ILE C CA  1 
ATOM 7223 C C   . ILE F 6 49  ? 123.03397 134.70313 171.47681 1.000 45.72607   ? 49  ILE C C   1 
ATOM 7224 O O   . ILE F 6 49  ? 124.02307 133.99087 171.27381 1.000 46.58252   ? 49  ILE C O   1 
ATOM 7225 C CB  . ILE F 6 49  ? 120.79245 134.00678 170.52690 1.000 42.76400   ? 49  ILE C CB  1 
ATOM 7226 C CG1 . ILE F 6 49  ? 119.55894 133.14250 170.79065 1.000 42.59324   ? 49  ILE C CG1 1 
ATOM 7227 C CG2 . ILE F 6 49  ? 121.57166 133.46054 169.34527 1.000 38.30475   ? 49  ILE C CG2 1 
ATOM 7228 C CD1 . ILE F 6 49  ? 118.67281 132.96734 169.58429 1.000 39.49202   ? 49  ILE C CD1 1 
ATOM 7229 N N   . VAL F 6 50  ? 123.10779 136.03533 171.46015 1.000 47.80916   ? 50  VAL C N   1 
ATOM 7230 C CA  . VAL F 6 50  ? 124.35155 136.71679 171.11208 1.000 49.09413   ? 50  VAL C CA  1 
ATOM 7231 C C   . VAL F 6 50  ? 125.45573 136.35351 172.09746 1.000 51.54736   ? 50  VAL C C   1 
ATOM 7232 O O   . VAL F 6 50  ? 126.59682 136.08423 171.70490 1.000 52.26533   ? 50  VAL C O   1 
ATOM 7233 C CB  . VAL F 6 50  ? 124.12784 138.23830 171.05594 1.000 46.18086   ? 50  VAL C CB  1 
ATOM 7234 C CG1 . VAL F 6 50  ? 125.43416 138.96012 170.77371 1.000 46.72436   ? 50  VAL C CG1 1 
ATOM 7235 C CG2 . VAL F 6 50  ? 123.08740 138.58072 170.01434 1.000 43.11989   ? 50  VAL C CG2 1 
ATOM 7236 N N   . LYS F 6 51  ? 125.13412 136.33792 173.39220 1.000 52.88735   ? 51  LYS C N   1 
ATOM 7237 C CA  . LYS F 6 51  ? 126.14090 136.03409 174.40174 1.000 55.05526   ? 51  LYS C CA  1 
ATOM 7238 C C   . LYS F 6 51  ? 126.49515 134.55331 174.44896 1.000 55.25203   ? 51  LYS C C   1 
ATOM 7239 O O   . LYS F 6 51  ? 127.52471 134.19650 175.03027 1.000 58.81351   ? 51  LYS C O   1 
ATOM 7240 C CB  . LYS F 6 51  ? 125.66253 136.49752 175.77849 1.000 53.01498   ? 51  LYS C CB  1 
ATOM 7241 N N   . GLN F 6 52  ? 125.67534 133.68624 173.85560 1.000 48.93877   ? 52  GLN C N   1 
ATOM 7242 C CA  . GLN F 6 52  ? 125.92427 132.25188 173.85935 1.000 51.00187   ? 52  GLN C CA  1 
ATOM 7243 C C   . GLN F 6 52  ? 126.65205 131.77696 172.60679 1.000 52.39453   ? 52  GLN C C   1 
ATOM 7244 O O   . GLN F 6 52  ? 126.85192 130.56869 172.43735 1.000 51.19430   ? 52  GLN C O   1 
ATOM 7245 C CB  . GLN F 6 52  ? 124.60768 131.48914 174.02084 1.000 52.24256   ? 52  GLN C CB  1 
ATOM 7246 N N   . MET F 6 53  ? 127.05089 132.69442 171.73208 1.000 52.68911   ? 53  MET C N   1 
ATOM 7247 C CA  . MET F 6 53  ? 127.76404 132.33806 170.51116 1.000 53.74903   ? 53  MET C CA  1 
ATOM 7248 C C   . MET F 6 53  ? 129.03971 133.15930 170.36748 1.000 54.73183   ? 53  MET C C   1 
ATOM 7249 O O   . MET F 6 53  ? 129.28355 134.08392 171.14178 1.000 52.03250   ? 53  MET C O   1 
ATOM 7250 C CB  . MET F 6 53  ? 126.86804 132.53678 169.28654 1.000 53.14015   ? 53  MET C CB  1 
ATOM 7251 C CG  . MET F 6 53  ? 125.45596 132.00186 169.45724 1.000 56.37618   ? 53  MET C CG  1 
ATOM 7252 S SD  . MET F 6 53  ? 124.51480 131.94953 167.92479 1.000 59.74421   ? 53  MET C SD  1 
ATOM 7253 C CE  . MET F 6 53  ? 125.83779 131.97494 166.72944 1.000 48.87836   ? 53  MET C CE  1 
ATOM 7254 N N   . THR F 6 181 ? 122.65373 154.56498 172.17945 1.000 36.93569   ? 181 THR C N   1 
ATOM 7255 C CA  . THR F 6 181 ? 122.81906 155.40001 170.99588 1.000 37.87634   ? 181 THR C CA  1 
ATOM 7256 C C   . THR F 6 181 ? 123.38736 154.58547 169.83731 1.000 37.34168   ? 181 THR C C   1 
ATOM 7257 O O   . THR F 6 181 ? 122.97342 154.75743 168.68988 1.000 39.45939   ? 181 THR C O   1 
ATOM 7258 C CB  . THR F 6 181 ? 123.73217 156.61159 171.28969 1.000 37.68912   ? 181 THR C CB  1 
ATOM 7259 O OG1 . THR F 6 181 ? 122.97057 157.63704 171.93788 1.000 34.70588   ? 181 THR C OG1 1 
ATOM 7260 C CG2 . THR F 6 181 ? 124.33442 157.17285 170.01040 1.000 34.99905   ? 181 THR C CG2 1 
ATOM 7261 N N   . SER F 6 182 ? 124.31820 153.68409 170.15141 1.000 33.69929   ? 182 SER C N   1 
ATOM 7262 C CA  . SER F 6 182 ? 124.97191 152.85794 169.13999 1.000 33.09642   ? 182 SER C CA  1 
ATOM 7263 C C   . SER F 6 182 ? 123.91723 152.08564 168.35872 1.000 31.29723   ? 182 SER C C   1 
ATOM 7264 O O   . SER F 6 182 ? 123.26145 151.19072 168.89928 1.000 38.34761   ? 182 SER C O   1 
ATOM 7265 C CB  . SER F 6 182 ? 125.96854 151.91043 169.79999 1.000 36.03050   ? 182 SER C CB  1 
ATOM 7266 O OG  . SER F 6 182 ? 126.62377 151.10480 168.83669 1.000 36.38219   ? 182 SER C OG  1 
ATOM 7267 N N   . GLY F 6 183 ? 123.76015 152.42541 167.08532 1.000 24.02035   ? 183 GLY C N   1 
ATOM 7268 C CA  . GLY F 6 183 ? 122.65872 151.94544 166.28262 1.000 24.18344   ? 183 GLY C CA  1 
ATOM 7269 C C   . GLY F 6 183 ? 122.81484 150.58232 165.66206 1.000 22.94508   ? 183 GLY C C   1 
ATOM 7270 O O   . GLY F 6 183 ? 121.87704 150.09711 165.02522 1.000 22.70610   ? 183 GLY C O   1 
ATOM 7271 N N   . ILE F 6 184 ? 123.97018 149.94525 165.80904 1.000 21.08750   ? 184 ILE C N   1 
ATOM 7272 C CA  . ILE F 6 184 ? 124.15830 148.59685 165.29279 1.000 25.17161   ? 184 ILE C CA  1 
ATOM 7273 C C   . ILE F 6 184 ? 125.12283 147.87076 166.21691 1.000 32.42128   ? 184 ILE C C   1 
ATOM 7274 O O   . ILE F 6 184 ? 126.05510 148.46781 166.76151 1.000 36.47539   ? 184 ILE C O   1 
ATOM 7275 C CB  . ILE F 6 184 ? 124.64604 148.61625 163.82232 1.000 26.35726   ? 184 ILE C CB  1 
ATOM 7276 C CG1 . ILE F 6 184 ? 124.13902 147.38398 163.07058 1.000 25.72016   ? 184 ILE C CG1 1 
ATOM 7277 C CG2 . ILE F 6 184 ? 126.16154 148.71653 163.73229 1.000 29.88659   ? 184 ILE C CG2 1 
ATOM 7278 C CD1 . ILE F 6 184 ? 122.73314 147.52225 162.54584 1.000 27.13692   ? 184 ILE C CD1 1 
ATOM 7279 N N   . PHE F 6 185 ? 124.86167 146.58623 166.42541 1.000 36.16955   ? 185 PHE C N   1 
ATOM 7280 C CA  . PHE F 6 185 ? 125.73781 145.71465 167.18969 1.000 33.05701   ? 185 PHE C CA  1 
ATOM 7281 C C   . PHE F 6 185 ? 126.20208 144.57702 166.29567 1.000 36.21080   ? 185 PHE C C   1 
ATOM 7282 O O   . PHE F 6 185 ? 125.39223 143.93537 165.62076 1.000 42.39189   ? 185 PHE C O   1 
ATOM 7283 C CB  . PHE F 6 185 ? 125.03241 145.16207 168.42927 1.000 31.31209   ? 185 PHE C CB  1 
ATOM 7284 C CG  . PHE F 6 185 ? 124.37737 146.21483 169.26880 1.000 38.61304   ? 185 PHE C CG  1 
ATOM 7285 C CD1 . PHE F 6 185 ? 125.13534 147.04153 170.07929 1.000 41.18592   ? 185 PHE C CD1 1 
ATOM 7286 C CD2 . PHE F 6 185 ? 123.00353 146.37806 169.25196 1.000 39.09206   ? 185 PHE C CD2 1 
ATOM 7287 C CE1 . PHE F 6 185 ? 124.53609 148.01469 170.85295 1.000 39.60403   ? 185 PHE C CE1 1 
ATOM 7288 C CE2 . PHE F 6 185 ? 122.39849 147.34915 170.02536 1.000 40.80256   ? 185 PHE C CE2 1 
ATOM 7289 C CZ  . PHE F 6 185 ? 123.16573 148.16818 170.82583 1.000 39.46255   ? 185 PHE C CZ  1 
ATOM 7290 N N   . GLU F 6 186 ? 127.50610 144.33825 166.28424 1.000 36.90329   ? 186 GLU C N   1 
ATOM 7291 C CA  . GLU F 6 186 ? 128.10311 143.35020 165.40507 1.000 35.08190   ? 186 GLU C CA  1 
ATOM 7292 C C   . GLU F 6 186 ? 128.79346 142.27207 166.22665 1.000 41.60874   ? 186 GLU C C   1 
ATOM 7293 O O   . GLU F 6 186 ? 129.59906 142.56230 167.11517 1.000 44.94458   ? 186 GLU C O   1 
ATOM 7294 C CB  . GLU F 6 186 ? 129.09581 144.00654 164.44641 1.000 32.21514   ? 186 GLU C CB  1 
ATOM 7295 C CG  . GLU F 6 186 ? 129.61053 143.09591 163.35600 1.000 34.88118   ? 186 GLU C CG  1 
ATOM 7296 C CD  . GLU F 6 186 ? 131.05371 143.38237 163.00586 1.000 45.29538   ? 186 GLU C CD  1 
ATOM 7297 O OE1 . GLU F 6 186 ? 131.43225 143.17560 161.83512 1.000 44.12188   ? 186 GLU C OE1 1 
ATOM 7298 O OE2 . GLU F 6 186 ? 131.80924 143.81618 163.90021 1.000 47.18577   ? 186 GLU C OE2 1 
ATOM 7299 N N   . THR F 6 187 ? 128.46507 141.02063 165.91873 1.000 39.85183   ? 187 THR C N   1 
ATOM 7300 C CA  . THR F 6 187 ? 129.03920 139.86838 166.60049 1.000 34.40085   ? 187 THR C CA  1 
ATOM 7301 C C   . THR F 6 187 ? 129.70098 138.98422 165.55975 1.000 36.97865   ? 187 THR C C   1 
ATOM 7302 O O   . THR F 6 187 ? 129.03730 138.52000 164.62895 1.000 43.45747   ? 187 THR C O   1 
ATOM 7303 C CB  . THR F 6 187 ? 127.97070 139.08213 167.36580 1.000 35.41776   ? 187 THR C CB  1 
ATOM 7304 O OG1 . THR F 6 187 ? 127.04586 139.99175 167.97403 1.000 34.41150   ? 187 THR C OG1 1 
ATOM 7305 C CG2 . THR F 6 187 ? 128.60957 138.21544 168.43798 1.000 39.22164   ? 187 THR C CG2 1 
ATOM 7306 N N   . LYS F 6 188 ? 130.99883 138.75505 165.71256 1.000 37.77013   ? 188 LYS C N   1 
ATOM 7307 C CA  . LYS F 6 188 ? 131.74903 137.89874 164.80769 1.000 37.46672   ? 188 LYS C CA  1 
ATOM 7308 C C   . LYS F 6 188 ? 132.04327 136.57439 165.49685 1.000 40.13603   ? 188 LYS C C   1 
ATOM 7309 O O   . LYS F 6 188 ? 132.69167 136.54591 166.54772 1.000 45.38469   ? 188 LYS C O   1 
ATOM 7310 C CB  . LYS F 6 188 ? 133.04933 138.57269 164.36910 1.000 34.51030   ? 188 LYS C CB  1 
ATOM 7311 N N   . PHE F 6 189 ? 131.56023 135.48392 164.90776 1.000 37.33198   ? 189 PHE C N   1 
ATOM 7312 C CA  . PHE F 6 189 ? 131.82341 134.15341 165.43068 1.000 35.73016   ? 189 PHE C CA  1 
ATOM 7313 C C   . PHE F 6 189 ? 132.23337 133.25018 164.27926 1.000 42.18053   ? 189 PHE C C   1 
ATOM 7314 O O   . PHE F 6 189 ? 131.78801 133.42716 163.14334 1.000 45.18438   ? 189 PHE C O   1 
ATOM 7315 C CB  . PHE F 6 189 ? 130.60822 133.57694 166.17240 1.000 35.79960   ? 189 PHE C CB  1 
ATOM 7316 C CG  . PHE F 6 189 ? 129.38029 133.42189 165.31670 1.000 43.07849   ? 189 PHE C CG  1 
ATOM 7317 C CD1 . PHE F 6 189 ? 128.51599 134.48562 165.12064 1.000 43.66914   ? 189 PHE C CD1 1 
ATOM 7318 C CD2 . PHE F 6 189 ? 129.07817 132.20568 164.72713 1.000 43.23482   ? 189 PHE C CD2 1 
ATOM 7319 C CE1 . PHE F 6 189 ? 127.38360 134.34318 164.34076 1.000 41.76475   ? 189 PHE C CE1 1 
ATOM 7320 C CE2 . PHE F 6 189 ? 127.94722 132.05807 163.94761 1.000 40.20364   ? 189 PHE C CE2 1 
ATOM 7321 C CZ  . PHE F 6 189 ? 127.09828 133.12782 163.75651 1.000 39.23604   ? 189 PHE C CZ  1 
ATOM 7322 N N   . GLN F 6 190 ? 133.09964 132.29026 164.58206 1.000 44.28389   ? 190 GLN C N   1 
ATOM 7323 C CA  . GLN F 6 190 ? 133.62165 131.35370 163.59813 1.000 39.86898   ? 190 GLN C CA  1 
ATOM 7324 C C   . GLN F 6 190 ? 133.11758 129.95420 163.91183 1.000 41.66465   ? 190 GLN C C   1 
ATOM 7325 O O   . GLN F 6 190 ? 133.15771 129.52044 165.06736 1.000 43.63922   ? 190 GLN C O   1 
ATOM 7326 C CB  . GLN F 6 190 ? 135.14967 131.36729 163.58532 1.000 38.93158   ? 190 GLN C CB  1 
ATOM 7327 C CG  . GLN F 6 190 ? 135.76482 131.04015 162.24037 1.000 40.30759   ? 190 GLN C CG  1 
ATOM 7328 C CD  . GLN F 6 190 ? 137.27726 131.04476 162.28391 1.000 44.17104   ? 190 GLN C CD  1 
ATOM 7329 O OE1 . GLN F 6 190 ? 137.87994 131.04245 163.35606 1.000 45.17671   ? 190 GLN C OE1 1 
ATOM 7330 N NE2 . GLN F 6 190 ? 137.90068 131.05491 161.11240 1.000 42.26936   ? 190 GLN C NE2 1 
ATOM 7331 N N   . VAL F 6 191 ? 132.63162 129.25911 162.88756 1.000 34.83391   ? 191 VAL C N   1 
ATOM 7332 C CA  . VAL F 6 191 ? 132.21738 127.86588 162.99748 1.000 33.48486   ? 191 VAL C CA  1 
ATOM 7333 C C   . VAL F 6 191 ? 132.89228 127.10389 161.86647 1.000 38.18341   ? 191 VAL C C   1 
ATOM 7334 O O   . VAL F 6 191 ? 132.65050 127.39511 160.68875 1.000 42.18156   ? 191 VAL C O   1 
ATOM 7335 C CB  . VAL F 6 191 ? 130.69377 127.69784 162.93298 1.000 30.60184   ? 191 VAL C CB  1 
ATOM 7336 C CG1 . VAL F 6 191 ? 130.32045 126.24521 163.15881 1.000 32.40581   ? 191 VAL C CG1 1 
ATOM 7337 C CG2 . VAL F 6 191 ? 130.01416 128.58537 163.95698 1.000 35.23011   ? 191 VAL C CG2 1 
ATOM 7338 N N   . ASP F 6 192 ? 133.73317 126.13072 162.21989 1.000 38.35036   ? 192 ASP C N   1 
ATOM 7339 C CA  . ASP F 6 192 ? 134.42283 125.27367 161.25504 1.000 37.65927   ? 192 ASP C CA  1 
ATOM 7340 C C   . ASP F 6 192 ? 135.20051 126.10358 160.23063 1.000 33.86294   ? 192 ASP C C   1 
ATOM 7341 O O   . ASP F 6 192 ? 135.09756 125.90427 159.01879 1.000 35.26078   ? 192 ASP C O   1 
ATOM 7342 C CB  . ASP F 6 192 ? 133.43625 124.32558 160.56469 1.000 33.73679   ? 192 ASP C CB  1 
ATOM 7343 N N   . LYS F 6 193 ? 135.98713 127.04791 160.75089 1.000 32.79326   ? 193 LYS C N   1 
ATOM 7344 C CA  . LYS F 6 193 ? 136.85068 127.90931 159.94013 1.000 37.06117   ? 193 LYS C CA  1 
ATOM 7345 C C   . LYS F 6 193 ? 136.05763 128.72556 158.92242 1.000 39.63419   ? 193 LYS C C   1 
ATOM 7346 O O   . LYS F 6 193 ? 136.53185 128.98644 157.81452 1.000 38.33235   ? 193 LYS C O   1 
ATOM 7347 C CB  . LYS F 6 193 ? 137.94319 127.09792 159.23616 1.000 36.39460   ? 193 LYS C CB  1 
ATOM 7348 N N   . VAL F 6 194 ? 134.84553 129.13402 159.28741 1.000 36.44029   ? 194 VAL C N   1 
ATOM 7349 C CA  . VAL F 6 194 ? 134.00936 129.98740 158.45170 1.000 32.29545   ? 194 VAL C CA  1 
ATOM 7350 C C   . VAL F 6 194 ? 133.60154 131.19209 159.28476 1.000 37.55845   ? 194 VAL C C   1 
ATOM 7351 O O   . VAL F 6 194 ? 133.07039 131.03343 160.38959 1.000 36.39152   ? 194 VAL C O   1 
ATOM 7352 C CB  . VAL F 6 194 ? 132.77066 129.24661 157.92433 1.000 27.19633   ? 194 VAL C CB  1 
ATOM 7353 C CG1 . VAL F 6 194 ? 131.77747 130.22945 157.35014 1.000 28.81564   ? 194 VAL C CG1 1 
ATOM 7354 C CG2 . VAL F 6 194 ? 133.17382 128.23033 156.87452 1.000 34.43587   ? 194 VAL C CG2 1 
ATOM 7355 N N   . ASN F 6 195 ? 133.84626 132.38997 158.76146 1.000 36.66887   ? 195 ASN C N   1 
ATOM 7356 C CA  . ASN F 6 195 ? 133.57338 133.60796 159.50964 1.000 31.51320   ? 195 ASN C CA  1 
ATOM 7357 C C   . ASN F 6 195 ? 132.12748 134.04002 159.31500 1.000 28.71935   ? 195 ASN C C   1 
ATOM 7358 O O   . ASN F 6 195 ? 131.65081 134.16074 158.18346 1.000 31.65923   ? 195 ASN C O   1 
ATOM 7359 C CB  . ASN F 6 195 ? 134.52086 134.72408 159.07701 1.000 33.54389   ? 195 ASN C CB  1 
ATOM 7360 C CG  . ASN F 6 195 ? 135.97406 134.32187 159.17650 1.000 36.97847   ? 195 ASN C CG  1 
ATOM 7361 O OD1 . ASN F 6 195 ? 136.50872 134.15158 160.27102 1.000 32.95421   ? 195 ASN C OD1 1 
ATOM 7362 N ND2 . ASN F 6 195 ? 136.62438 134.16881 158.03037 1.000 38.00185   ? 195 ASN C ND2 1 
ATOM 7363 N N   . PHE F 6 196 ? 131.43307 134.26745 160.42454 1.000 26.62135   ? 196 PHE C N   1 
ATOM 7364 C CA  . PHE F 6 196 ? 130.06086 134.74998 160.42279 1.000 29.62715   ? 196 PHE C CA  1 
ATOM 7365 C C   . PHE F 6 196 ? 130.02414 136.12955 161.05586 1.000 31.68108   ? 196 PHE C C   1 
ATOM 7366 O O   . PHE F 6 196 ? 130.56541 136.32794 162.14778 1.000 33.79335   ? 196 PHE C O   1 
ATOM 7367 C CB  . PHE F 6 196 ? 129.13805 133.80789 161.19338 1.000 29.46081   ? 196 PHE C CB  1 
ATOM 7368 C CG  . PHE F 6 196 ? 128.94328 132.47329 160.54221 1.000 33.28748   ? 196 PHE C CG  1 
ATOM 7369 C CD1 . PHE F 6 196 ? 127.89173 132.26456 159.67152 1.000 32.15721   ? 196 PHE C CD1 1 
ATOM 7370 C CD2 . PHE F 6 196 ? 129.80560 131.42548 160.80637 1.000 32.45334   ? 196 PHE C CD2 1 
ATOM 7371 C CE1 . PHE F 6 196 ? 127.70462 131.04010 159.07728 1.000 30.52132   ? 196 PHE C CE1 1 
ATOM 7372 C CE2 . PHE F 6 196 ? 129.62379 130.19954 160.20904 1.000 32.21784   ? 196 PHE C CE2 1 
ATOM 7373 C CZ  . PHE F 6 196 ? 128.57322 130.00819 159.34192 1.000 30.20495   ? 196 PHE C CZ  1 
ATOM 7374 N N   . HIS F 6 197 ? 129.38521 137.07454 160.37780 1.000 30.34855   ? 197 HIS C N   1 
ATOM 7375 C CA  . HIS F 6 197 ? 129.21841 138.42819 160.88936 1.000 24.81004   ? 197 HIS C CA  1 
ATOM 7376 C C   . HIS F 6 197 ? 127.74023 138.62486 161.19413 1.000 24.86372   ? 197 HIS C C   1 
ATOM 7377 O O   . HIS F 6 197 ? 126.92182 138.74210 160.27755 1.000 30.59637   ? 197 HIS C O   1 
ATOM 7378 C CB  . HIS F 6 197 ? 129.72465 139.46000 159.88602 1.000 28.56769   ? 197 HIS C CB  1 
ATOM 7379 C CG  . HIS F 6 197 ? 131.14162 139.88102 160.12031 1.000 38.05290   ? 197 HIS C CG  1 
ATOM 7380 N ND1 . HIS F 6 197 ? 131.58470 140.36817 161.33097 1.000 39.97392   ? 197 HIS C ND1 1 
ATOM 7381 C CD2 . HIS F 6 197 ? 132.21639 139.88618 159.29705 1.000 32.78371   ? 197 HIS C CD2 1 
ATOM 7382 C CE1 . HIS F 6 197 ? 132.87244 140.65026 161.24466 1.000 35.02445   ? 197 HIS C CE1 1 
ATOM 7383 N NE2 . HIS F 6 197 ? 133.27920 140.37005 160.02003 1.000 34.34841   ? 197 HIS C NE2 1 
ATOM 7384 N N   . MET F 6 198 ? 127.40219 138.65191 162.47572 1.000 22.66043   ? 198 MET C N   1 
ATOM 7385 C CA  . MET F 6 198 ? 126.02225 138.77515 162.91357 1.000 21.28960   ? 198 MET C CA  1 
ATOM 7386 C C   . MET F 6 198 ? 125.73603 140.20282 163.35848 1.000 23.01709   ? 198 MET C C   1 
ATOM 7387 O O   . MET F 6 198 ? 126.41848 140.75366 164.22414 1.000 34.57525   ? 198 MET C O   1 
ATOM 7388 C CB  . MET F 6 198 ? 125.74543 137.78335 164.04375 1.000 26.79524   ? 198 MET C CB  1 
ATOM 7389 C CG  . MET F 6 198 ? 124.32767 137.26019 164.10486 1.000 27.79101   ? 198 MET C CG  1 
ATOM 7390 S SD  . MET F 6 198 ? 124.09266 136.19285 165.53669 1.000 40.52345   ? 198 MET C SD  1 
ATOM 7391 C CE  . MET F 6 198 ? 124.86102 137.16919 166.82549 1.000 34.10335   ? 198 MET C CE  1 
ATOM 7392 N N   . PHE F 6 199 ? 124.70789 140.79870 162.75564 1.000 20.94455   ? 199 PHE C N   1 
ATOM 7393 C CA  . PHE F 6 199 ? 124.41627 142.22632 162.89324 1.000 20.01108   ? 199 PHE C CA  1 
ATOM 7394 C C   . PHE F 6 199 ? 123.11161 142.40070 163.66020 1.000 23.31687   ? 199 PHE C C   1 
ATOM 7395 O O   . PHE F 6 199 ? 122.03515 142.46900 163.06388 1.000 24.33337   ? 199 PHE C O   1 
ATOM 7396 C CB  . PHE F 6 199 ? 124.34726 142.89189 161.52724 1.000 17.74493   ? 199 PHE C CB  1 
ATOM 7397 C CG  . PHE F 6 199 ? 125.61418 142.78354 160.74207 1.000 21.89360   ? 199 PHE C CG  1 
ATOM 7398 C CD1 . PHE F 6 199 ? 126.72394 143.53171 161.08714 1.000 24.31369   ? 199 PHE C CD1 1 
ATOM 7399 C CD2 . PHE F 6 199 ? 125.70207 141.92022 159.66752 1.000 19.64313   ? 199 PHE C CD2 1 
ATOM 7400 C CE1 . PHE F 6 199 ? 127.89345 143.42961 160.36581 1.000 28.30851   ? 199 PHE C CE1 1 
ATOM 7401 C CE2 . PHE F 6 199 ? 126.86869 141.81169 158.94830 1.000 23.39585   ? 199 PHE C CE2 1 
ATOM 7402 C CZ  . PHE F 6 199 ? 127.96667 142.56698 159.29687 1.000 29.42829   ? 199 PHE C CZ  1 
ATOM 7403 N N   . ASP F 6 200 ? 123.21199 142.48092 164.98155 1.000 30.74570   ? 200 ASP C N   1 
ATOM 7404 C CA  . ASP F 6 200 ? 122.06012 142.79566 165.81360 1.000 28.84802   ? 200 ASP C CA  1 
ATOM 7405 C C   . ASP F 6 200 ? 121.76764 144.28465 165.69917 1.000 33.91215   ? 200 ASP C C   1 
ATOM 7406 O O   . ASP F 6 200 ? 122.64530 145.11576 165.95158 1.000 41.96184   ? 200 ASP C O   1 
ATOM 7407 C CB  . ASP F 6 200 ? 122.32498 142.40575 167.26560 1.000 33.86162   ? 200 ASP C CB  1 
ATOM 7408 C CG  . ASP F 6 200 ? 121.06478 142.40376 168.10922 1.000 42.36067   ? 200 ASP C CG  1 
ATOM 7409 O OD1 . ASP F 6 200 ? 119.99584 142.79154 167.59235 1.000 40.98405   ? 200 ASP C OD1 1 
ATOM 7410 O OD2 . ASP F 6 200 ? 121.14415 142.01562 169.29406 1.000 46.01850   ? 200 ASP C OD2 1 
ATOM 7411 N N   . VAL F 6 201 ? 120.54699 144.62228 165.31568 1.000 34.63358   ? 201 VAL C N   1 
ATOM 7412 C CA  . VAL F 6 201 ? 120.14979 146.01236 165.13804 1.000 38.03210   ? 201 VAL C CA  1 
ATOM 7413 C C   . VAL F 6 201 ? 119.49081 146.50931 166.41797 1.000 41.09776   ? 201 VAL C C   1 
ATOM 7414 O O   . VAL F 6 201 ? 118.55374 145.88769 166.93277 1.000 41.43513   ? 201 VAL C O   1 
ATOM 7415 C CB  . VAL F 6 201 ? 119.21339 146.16408 163.92831 1.000 36.79029   ? 201 VAL C CB  1 
ATOM 7416 C CG1 . VAL F 6 201 ? 118.08770 145.13886 163.98805 1.000 38.86316   ? 201 VAL C CG1 1 
ATOM 7417 C CG2 . VAL F 6 201 ? 118.65958 147.57094 163.86675 1.000 32.80964   ? 201 VAL C CG2 1 
ATOM 7418 N N   . GLY F 6 202 ? 119.99125 147.62472 166.94278 1.000 37.19240   ? 202 GLY C N   1 
ATOM 7419 C CA  . GLY F 6 202 ? 119.46681 148.19752 168.16258 1.000 35.25033   ? 202 GLY C CA  1 
ATOM 7420 C C   . GLY F 6 202 ? 119.58212 149.70392 168.11820 1.000 35.49786   ? 202 GLY C C   1 
ATOM 7421 O O   . GLY F 6 202 ? 120.21102 150.26919 167.22391 1.000 36.46747   ? 202 GLY C O   1 
ATOM 7422 N N   . ALA F 6 203 ? 118.95984 150.35419 169.10102 1.000 38.85131   ? 203 ALA C N   1 
ATOM 7423 C CA  . ALA F 6 203 ? 118.95366 151.81387 169.20268 1.000 36.17643   ? 203 ALA C CA  1 
ATOM 7424 C C   . ALA F 6 203 ? 118.43196 152.46141 167.92236 1.000 34.54200   ? 203 ALA C C   1 
ATOM 7425 O O   . ALA F 6 203 ? 118.98408 153.44803 167.43393 1.000 35.86853   ? 203 ALA C O   1 
ATOM 7426 C CB  . ALA F 6 203 ? 120.33983 152.35325 169.55823 1.000 31.30997   ? 203 ALA C CB  1 
ATOM 7427 N N   . GLN F 6 204 ? 117.36546 151.89733 167.37113 1.000 31.96362   ? 204 GLN C N   1 
ATOM 7428 C CA  . GLN F 6 204 ? 116.65511 152.46764 166.23628 1.000 30.71970   ? 204 GLN C CA  1 
ATOM 7429 C C   . GLN F 6 204 ? 115.21784 152.76814 166.64798 1.000 33.75528   ? 204 GLN C C   1 
ATOM 7430 O O   . GLN F 6 204 ? 114.82029 152.56227 167.79668 1.000 33.80539   ? 204 GLN C O   1 
ATOM 7431 C CB  . GLN F 6 204 ? 116.68913 151.52262 165.03204 1.000 29.48523   ? 204 GLN C CB  1 
ATOM 7432 C CG  . GLN F 6 204 ? 118.06375 150.97283 164.69797 1.000 31.57114   ? 204 GLN C CG  1 
ATOM 7433 C CD  . GLN F 6 204 ? 118.86907 151.89208 163.80389 1.000 28.29746   ? 204 GLN C CD  1 
ATOM 7434 O OE1 . GLN F 6 204 ? 118.68365 151.90971 162.59021 1.000 31.76012   ? 204 GLN C OE1 1 
ATOM 7435 N NE2 . GLN F 6 204 ? 119.78225 152.64659 164.39780 1.000 23.24568   ? 204 GLN C NE2 1 
ATOM 7436 N N   . ARG F 6 205 ? 114.43490 153.25954 165.69567 1.000 42.65199   ? 205 ARG C N   1 
ATOM 7437 C CA  . ARG F 6 205 ? 113.02358 153.50949 165.93174 1.000 42.15542   ? 205 ARG C CA  1 
ATOM 7438 C C   . ARG F 6 205 ? 112.21033 152.24512 165.67119 1.000 41.69974   ? 205 ARG C C   1 
ATOM 7439 O O   . ARG F 6 205 ? 112.72406 151.22485 165.20698 1.000 38.82063   ? 205 ARG C O   1 
ATOM 7440 C CB  . ARG F 6 205 ? 112.52425 154.65791 165.05635 1.000 39.65788   ? 205 ARG C CB  1 
ATOM 7441 C CG  . ARG F 6 205 ? 112.58230 156.01645 165.72835 1.000 36.43361   ? 205 ARG C CG  1 
ATOM 7442 C CD  . ARG F 6 205 ? 112.17106 157.12325 164.77841 1.000 34.69073   ? 205 ARG C CD  1 
ATOM 7443 N NE  . ARG F 6 205 ? 110.73299 157.16270 164.54470 1.000 38.39171   ? 205 ARG C NE  1 
ATOM 7444 C CZ  . ARG F 6 205 ? 110.13163 156.66064 163.47522 1.000 40.97532   ? 205 ARG C CZ  1 
ATOM 7445 N NH1 . ARG F 6 205 ? 110.81252 156.04188 162.52596 1.000 38.31301   ? 205 ARG C NH1 1 
ATOM 7446 N NH2 . ARG F 6 205 ? 108.81303 156.78168 163.35589 1.000 41.68107   ? 205 ARG C NH2 1 
ATOM 7447 N N   . ASP F 6 206 ? 110.91709 152.32163 165.99109 1.000 53.36362   ? 206 ASP C N   1 
ATOM 7448 C CA  . ASP F 6 206 ? 110.03375 151.18200 165.77033 1.000 54.43212   ? 206 ASP C CA  1 
ATOM 7449 C C   . ASP F 6 206 ? 109.90669 150.85854 164.28713 1.000 56.07730   ? 206 ASP C C   1 
ATOM 7450 O O   . ASP F 6 206 ? 109.90702 149.68434 163.89989 1.000 54.21812   ? 206 ASP C O   1 
ATOM 7451 C CB  . ASP F 6 206 ? 108.66060 151.45941 166.37948 1.000 53.06955   ? 206 ASP C CB  1 
ATOM 7452 N N   . GLU F 6 207 ? 109.79645 151.88250 163.44514 1.000 51.54003   ? 207 GLU C N   1 
ATOM 7453 C CA  . GLU F 6 207 ? 109.65333 151.67801 162.01097 1.000 52.56916   ? 207 GLU C CA  1 
ATOM 7454 C C   . GLU F 6 207 ? 110.98352 151.22879 161.41867 1.000 53.39082   ? 207 GLU C C   1 
ATOM 7455 O O   . GLU F 6 207 ? 112.03617 151.78219 161.74934 1.000 52.53736   ? 207 GLU C O   1 
ATOM 7456 C CB  . GLU F 6 207 ? 109.17743 152.96327 161.33583 1.000 51.51607   ? 207 GLU C CB  1 
ATOM 7457 C CG  . GLU F 6 207 ? 109.14681 152.89684 159.82004 1.000 53.10378   ? 207 GLU C CG  1 
ATOM 7458 C CD  . GLU F 6 207 ? 108.41703 151.66902 159.30817 1.000 52.05634   ? 207 GLU C CD  1 
ATOM 7459 O OE1 . GLU F 6 207 ? 107.18388 151.74405 159.12593 1.000 50.64630   ? 207 GLU C OE1 1 
ATOM 7460 O OE2 . GLU F 6 207 ? 109.07233 150.63010 159.08647 1.000 50.21532   ? 207 GLU C OE2 1 
ATOM 7461 N N   . ARG F 6 208 ? 110.93736 150.22197 160.54276 1.000 40.80186   ? 208 ARG C N   1 
ATOM 7462 C CA  . ARG F 6 208 ? 112.14526 149.66571 159.94411 1.000 37.10706   ? 208 ARG C CA  1 
ATOM 7463 C C   . ARG F 6 208 ? 112.02096 149.46558 158.43970 1.000 35.12625   ? 208 ARG C C   1 
ATOM 7464 O O   . ARG F 6 208 ? 112.80932 148.71918 157.85523 1.000 34.45151   ? 208 ARG C O   1 
ATOM 7465 C CB  . ARG F 6 208 ? 112.51519 148.34321 160.61346 1.000 38.71872   ? 208 ARG C CB  1 
ATOM 7466 C CG  . ARG F 6 208 ? 111.45305 147.26937 160.55326 1.000 37.52781   ? 208 ARG C CG  1 
ATOM 7467 C CD  . ARG F 6 208 ? 111.72643 146.22441 161.61851 1.000 39.75865   ? 208 ARG C CD  1 
ATOM 7468 N NE  . ARG F 6 208 ? 111.11633 144.93685 161.31665 1.000 40.45695   ? 208 ARG C NE  1 
ATOM 7469 C CZ  . ARG F 6 208 ? 111.27520 143.84847 162.05572 1.000 40.24383   ? 208 ARG C CZ  1 
ATOM 7470 N NH1 . ARG F 6 208 ? 112.04303 143.85065 163.13259 1.000 37.20008   ? 208 ARG C NH1 1 
ATOM 7471 N NH2 . ARG F 6 208 ? 110.64690 142.73098 161.70715 1.000 39.64049   ? 208 ARG C NH2 1 
ATOM 7472 N N   . ARG F 6 209 ? 111.05918 150.12074 157.79587 1.000 35.42003   ? 209 ARG C N   1 
ATOM 7473 C CA  . ARG F 6 209 ? 110.87497 149.95523 156.36080 1.000 37.59907   ? 209 ARG C CA  1 
ATOM 7474 C C   . ARG F 6 209 ? 111.96945 150.61914 155.53840 1.000 37.45408   ? 209 ARG C C   1 
ATOM 7475 O O   . ARG F 6 209 ? 112.02206 150.40327 154.32315 1.000 38.43444   ? 209 ARG C O   1 
ATOM 7476 C CB  . ARG F 6 209 ? 109.51077 150.50541 155.94056 1.000 37.15235   ? 209 ARG C CB  1 
ATOM 7477 C CG  . ARG F 6 209 ? 109.38244 152.00861 156.07665 1.000 36.81107   ? 209 ARG C CG  1 
ATOM 7478 C CD  . ARG F 6 209 ? 108.45433 152.58660 155.02498 1.000 36.31742   ? 209 ARG C CD  1 
ATOM 7479 N NE  . ARG F 6 209 ? 108.15917 153.99454 155.26807 1.000 35.14813   ? 209 ARG C NE  1 
ATOM 7480 C CZ  . ARG F 6 209 ? 107.45339 154.45174 156.29444 1.000 37.55279   ? 209 ARG C CZ  1 
ATOM 7481 N NH1 . ARG F 6 209 ? 106.93556 153.63654 157.19804 1.000 38.85856   ? 209 ARG C NH1 1 
ATOM 7482 N NH2 . ARG F 6 209 ? 107.25645 155.76072 156.41425 1.000 34.86436   ? 209 ARG C NH2 1 
ATOM 7483 N N   . LYS F 6 210 ? 112.83814 151.41185 156.15956 1.000 27.60288   ? 210 LYS C N   1 
ATOM 7484 C CA  . LYS F 6 210 ? 113.89173 152.12084 155.44598 1.000 26.09015   ? 210 LYS C CA  1 
ATOM 7485 C C   . LYS F 6 210 ? 115.26899 151.51294 155.63122 1.000 30.89000   ? 210 LYS C C   1 
ATOM 7486 O O   . LYS F 6 210 ? 115.97718 151.30539 154.64550 1.000 34.12810   ? 210 LYS C O   1 
ATOM 7487 C CB  . LYS F 6 210 ? 113.93126 153.58670 155.88183 1.000 23.27246   ? 210 LYS C CB  1 
ATOM 7488 C CG  . LYS F 6 210 ? 112.62010 154.30443 155.68743 1.000 27.66969   ? 210 LYS C CG  1 
ATOM 7489 C CD  . LYS F 6 210 ? 112.11606 154.16108 154.26294 1.000 24.03222   ? 210 LYS C CD  1 
ATOM 7490 C CE  . LYS F 6 210 ? 112.90067 155.03012 153.30398 1.000 21.62262   ? 210 LYS C CE  1 
ATOM 7491 N NZ  . LYS F 6 210 ? 112.32251 154.98404 151.93657 1.000 24.55928   ? 210 LYS C NZ  1 
ATOM 7492 N N   . TRP F 6 211 ? 115.67596 151.21762 156.86134 1.000 26.93330   ? 211 TRP C N   1 
ATOM 7493 C CA  . TRP F 6 211 ? 117.00275 150.66712 157.08607 1.000 19.52573   ? 211 TRP C CA  1 
ATOM 7494 C C   . TRP F 6 211 ? 117.07504 149.17332 156.81310 1.000 23.30542   ? 211 TRP C C   1 
ATOM 7495 O O   . TRP F 6 211 ? 118.17899 148.62693 156.74391 1.000 28.29434   ? 211 TRP C O   1 
ATOM 7496 C CB  . TRP F 6 211 ? 117.47771 150.96177 158.51368 1.000 16.56375   ? 211 TRP C CB  1 
ATOM 7497 C CG  . TRP F 6 211 ? 116.66455 150.34523 159.60875 1.000 23.81113   ? 211 TRP C CG  1 
ATOM 7498 C CD1 . TRP F 6 211 ? 115.73329 150.96708 160.38422 1.000 27.12482   ? 211 TRP C CD1 1 
ATOM 7499 C CD2 . TRP F 6 211 ? 116.73098 148.99037 160.07173 1.000 27.68761   ? 211 TRP C CD2 1 
ATOM 7500 N NE1 . TRP F 6 211 ? 115.20841 150.08381 161.29313 1.000 26.13131   ? 211 TRP C NE1 1 
ATOM 7501 C CE2 . TRP F 6 211 ? 115.80411 148.86271 161.12043 1.000 27.09096   ? 211 TRP C CE2 1 
ATOM 7502 C CE3 . TRP F 6 211 ? 117.47983 147.87179 159.69602 1.000 24.42085   ? 211 TRP C CE3 1 
ATOM 7503 C CZ2 . TRP F 6 211 ? 115.60562 147.66318 161.79535 1.000 24.06903   ? 211 TRP C CZ2 1 
ATOM 7504 C CZ3 . TRP F 6 211 ? 117.27713 146.68471 160.36299 1.000 23.58090   ? 211 TRP C CZ3 1 
ATOM 7505 C CH2 . TRP F 6 211 ? 116.34768 146.58822 161.39862 1.000 22.65312   ? 211 TRP C CH2 1 
ATOM 7506 N N   . ILE F 6 212 ? 115.93342 148.49723 156.65766 1.000 22.99333   ? 212 ILE C N   1 
ATOM 7507 C CA  . ILE F 6 212 ? 115.94979 147.08987 156.26454 1.000 20.30370   ? 212 ILE C CA  1 
ATOM 7508 C C   . ILE F 6 212 ? 116.42062 146.90336 154.83371 1.000 25.57553   ? 212 ILE C C   1 
ATOM 7509 O O   . ILE F 6 212 ? 116.79638 145.78795 154.45527 1.000 31.23585   ? 212 ILE C O   1 
ATOM 7510 C CB  . ILE F 6 212 ? 114.56169 146.44758 156.45271 1.000 21.33715   ? 212 ILE C CB  1 
ATOM 7511 C CG1 . ILE F 6 212 ? 114.69521 144.95418 156.75383 1.000 24.00081   ? 212 ILE C CG1 1 
ATOM 7512 C CG2 . ILE F 6 212 ? 113.69014 146.66766 155.22957 1.000 24.57455   ? 212 ILE C CG2 1 
ATOM 7513 C CD1 . ILE F 6 212 ? 115.33672 144.64841 158.08290 1.000 21.90884   ? 212 ILE C CD1 1 
ATOM 7514 N N   . GLN F 6 213 ? 116.41270 147.96687 154.02722 1.000 26.29669   ? 213 GLN C N   1 
ATOM 7515 C CA  . GLN F 6 213 ? 116.96015 147.88158 152.67974 1.000 20.44668   ? 213 GLN C CA  1 
ATOM 7516 C C   . GLN F 6 213 ? 118.46542 147.67005 152.70603 1.000 21.51606   ? 213 GLN C C   1 
ATOM 7517 O O   . GLN F 6 213 ? 119.02146 147.06691 151.78266 1.000 27.67525   ? 213 GLN C O   1 
ATOM 7518 C CB  . GLN F 6 213 ? 116.62542 149.14750 151.89611 1.000 25.27750   ? 213 GLN C CB  1 
ATOM 7519 C CG  . GLN F 6 213 ? 115.15459 149.49059 151.87050 1.000 25.28080   ? 213 GLN C CG  1 
ATOM 7520 C CD  . GLN F 6 213 ? 114.88719 150.80170 151.17090 1.000 30.08187   ? 213 GLN C CD  1 
ATOM 7521 O OE1 . GLN F 6 213 ? 115.81188 151.52060 150.79644 1.000 32.29824   ? 213 GLN C OE1 1 
ATOM 7522 N NE2 . GLN F 6 213 ? 113.61272 151.12584 150.99669 1.000 30.19108   ? 213 GLN C NE2 1 
ATOM 7523 N N   . CYS F 6 214 ? 119.13664 148.15865 153.75110 1.000 20.01914   ? 214 CYS C N   1 
ATOM 7524 C CA  . CYS F 6 214 ? 120.57739 147.98838 153.87423 1.000 16.01691   ? 214 CYS C CA  1 
ATOM 7525 C C   . CYS F 6 214 ? 120.97534 146.52751 153.96665 1.000 20.06901   ? 214 CYS C C   1 
ATOM 7526 O O   . CYS F 6 214 ? 122.12627 146.18990 153.67496 1.000 21.53714   ? 214 CYS C O   1 
ATOM 7527 C CB  . CYS F 6 214 ? 121.08993 148.73816 155.10305 1.000 10.85947   ? 214 CYS C CB  1 
ATOM 7528 S SG  . CYS F 6 214 ? 120.85957 150.52160 155.03410 1.000 34.26323   ? 214 CYS C SG  1 
ATOM 7529 N N   . PHE F 6 215 ? 120.04963 145.65762 154.36152 1.000 24.17646   ? 215 PHE C N   1 
ATOM 7530 C CA  . PHE F 6 215 ? 120.34286 144.25530 154.60767 1.000 19.67703   ? 215 PHE C CA  1 
ATOM 7531 C C   . PHE F 6 215 ? 119.87363 143.36310 153.46879 1.000 17.09987   ? 215 PHE C C   1 
ATOM 7532 O O   . PHE F 6 215 ? 119.74417 142.14933 153.64444 1.000 24.31511   ? 215 PHE C O   1 
ATOM 7533 C CB  . PHE F 6 215 ? 119.72747 143.83105 155.93601 1.000 13.85251   ? 215 PHE C CB  1 
ATOM 7534 C CG  . PHE F 6 215 ? 120.39070 144.46309 157.11674 1.000 13.53533   ? 215 PHE C CG  1 
ATOM 7535 C CD1 . PHE F 6 215 ? 121.64187 144.04849 157.52489 1.000 16.14379   ? 215 PHE C CD1 1 
ATOM 7536 C CD2 . PHE F 6 215 ? 119.77978 145.49787 157.79602 1.000 16.81224   ? 215 PHE C CD2 1 
ATOM 7537 C CE1 . PHE F 6 215 ? 122.25753 144.63496 158.60352 1.000 19.01720   ? 215 PHE C CE1 1 
ATOM 7538 C CE2 . PHE F 6 215 ? 120.39222 146.08654 158.87241 1.000 17.62755   ? 215 PHE C CE2 1 
ATOM 7539 C CZ  . PHE F 6 215 ? 121.63389 145.65578 159.27633 1.000 18.53033   ? 215 PHE C CZ  1 
ATOM 7540 N N   . ASN F 6 216 ? 119.60206 143.94689 152.30839 1.000 23.43346   ? 216 ASN C N   1 
ATOM 7541 C CA  . ASN F 6 216 ? 119.48532 143.15420 151.09852 1.000 23.17780   ? 216 ASN C CA  1 
ATOM 7542 C C   . ASN F 6 216 ? 120.84165 142.54686 150.76614 1.000 28.59779   ? 216 ASN C C   1 
ATOM 7543 O O   . ASN F 6 216 ? 121.89128 143.08285 151.13274 1.000 32.41408   ? 216 ASN C O   1 
ATOM 7544 C CB  . ASN F 6 216 ? 118.98835 144.01818 149.94009 1.000 20.35923   ? 216 ASN C CB  1 
ATOM 7545 C CG  . ASN F 6 216 ? 118.45225 143.19524 148.79218 1.000 30.11525   ? 216 ASN C CG  1 
ATOM 7546 O OD1 . ASN F 6 216 ? 118.42893 141.96561 148.85482 1.000 38.21017   ? 216 ASN C OD1 1 
ATOM 7547 N ND2 . ASN F 6 216 ? 118.01685 143.86764 147.73268 1.000 26.19511   ? 216 ASN C ND2 1 
ATOM 7548 N N   . ASP F 6 217 ? 120.81433 141.41087 150.07291 1.000 20.48734   ? 217 ASP C N   1 
ATOM 7549 C CA  . ASP F 6 217 ? 122.02827 140.66801 149.73704 1.000 23.82786   ? 217 ASP C CA  1 
ATOM 7550 C C   . ASP F 6 217 ? 122.81294 140.29735 150.99555 1.000 24.16522   ? 217 ASP C C   1 
ATOM 7551 O O   . ASP F 6 217 ? 124.04382 140.33924 151.02750 1.000 29.42851   ? 217 ASP C O   1 
ATOM 7552 C CB  . ASP F 6 217 ? 122.90283 141.45058 148.75436 1.000 21.75673   ? 217 ASP C CB  1 
ATOM 7553 N N   . VAL F 6 218 ? 122.08079 139.93403 152.04508 1.000 16.42709   ? 218 VAL C N   1 
ATOM 7554 C CA  . VAL F 6 218 ? 122.66171 139.36644 153.25182 1.000 12.33198   ? 218 VAL C CA  1 
ATOM 7555 C C   . VAL F 6 218 ? 122.43309 137.86084 153.19738 1.000 13.31811   ? 218 VAL C C   1 
ATOM 7556 O O   . VAL F 6 218 ? 121.48409 137.37739 152.57555 1.000 20.65946   ? 218 VAL C O   1 
ATOM 7557 C CB  . VAL F 6 218 ? 122.06783 139.99210 154.53632 1.000 11.84205   ? 218 VAL C CB  1 
ATOM 7558 C CG1 . VAL F 6 218 ? 120.76696 139.31734 154.93711 1.000 8.31740    ? 218 VAL C CG1 1 
ATOM 7559 C CG2 . VAL F 6 218 ? 123.07153 139.96061 155.66706 1.000 13.46158   ? 218 VAL C CG2 1 
ATOM 7560 N N   . THR F 6 219 ? 123.34191 137.11193 153.82538 1.000 9.48948    ? 219 THR C N   1 
ATOM 7561 C CA  . THR F 6 219 ? 123.30450 135.65795 153.69114 1.000 9.77964    ? 219 THR C CA  1 
ATOM 7562 C C   . THR F 6 219 ? 122.02415 135.06547 154.26354 1.000 15.29919   ? 219 THR C C   1 
ATOM 7563 O O   . THR F 6 219 ? 121.39667 134.20904 153.63097 1.000 20.54917   ? 219 THR C O   1 
ATOM 7564 C CB  . THR F 6 219 ? 124.51824 135.02683 154.36825 1.000 10.66669   ? 219 THR C CB  1 
ATOM 7565 O OG1 . THR F 6 219 ? 125.71688 135.59856 153.83336 1.000 19.43838   ? 219 THR C OG1 1 
ATOM 7566 C CG2 . THR F 6 219 ? 124.52846 133.53056 154.13349 1.000 12.41943   ? 219 THR C CG2 1 
ATOM 7567 N N   . ALA F 6 220 ? 121.61859 135.51050 155.44714 1.000 12.70475   ? 220 ALA C N   1 
ATOM 7568 C CA  . ALA F 6 220 ? 120.40772 135.01052 156.07242 1.000 4.51687    ? 220 ALA C CA  1 
ATOM 7569 C C   . ALA F 6 220 ? 119.92891 136.02420 157.09748 1.000 8.49441    ? 220 ALA C C   1 
ATOM 7570 O O   . ALA F 6 220 ? 120.67007 136.91331 157.51927 1.000 15.11859   ? 220 ALA C O   1 
ATOM 7571 C CB  . ALA F 6 220 ? 120.63668 133.64474 156.72495 1.000 8.75745    ? 220 ALA C CB  1 
ATOM 7572 N N   . ILE F 6 221 ? 118.66958 135.87980 157.49170 1.000 10.87870   ? 221 ILE C N   1 
ATOM 7573 C CA  . ILE F 6 221 ? 118.08006 136.65375 158.57430 1.000 8.37769    ? 221 ILE C CA  1 
ATOM 7574 C C   . ILE F 6 221 ? 117.79078 135.69043 159.71172 1.000 9.75514    ? 221 ILE C C   1 
ATOM 7575 O O   . ILE F 6 221 ? 117.04952 134.71806 159.53199 1.000 24.53928   ? 221 ILE C O   1 
ATOM 7576 C CB  . ILE F 6 221 ? 116.80104 137.37904 158.13229 1.000 6.14914    ? 221 ILE C CB  1 
ATOM 7577 C CG1 . ILE F 6 221 ? 117.13951 138.52551 157.18224 1.000 15.80872   ? 221 ILE C CG1 1 
ATOM 7578 C CG2 . ILE F 6 221 ? 116.03652 137.88975 159.33667 1.000 13.80385   ? 221 ILE C CG2 1 
ATOM 7579 C CD1 . ILE F 6 221 ? 115.93081 139.24088 156.64405 1.000 17.34011   ? 221 ILE C CD1 1 
ATOM 7580 N N   . ILE F 6 222 ? 118.38290 135.94757 160.87408 1.000 10.11907   ? 222 ILE C N   1 
ATOM 7581 C CA  . ILE F 6 222 ? 118.14390 135.13698 162.06116 1.000 6.37107    ? 222 ILE C CA  1 
ATOM 7582 C C   . ILE F 6 222 ? 116.97705 135.77471 162.80490 1.000 15.23110   ? 222 ILE C C   1 
ATOM 7583 O O   . ILE F 6 222 ? 117.14117 136.77020 163.50764 1.000 32.20946   ? 222 ILE C O   1 
ATOM 7584 C CB  . ILE F 6 222 ? 119.38741 135.03306 162.94291 1.000 10.23405   ? 222 ILE C CB  1 
ATOM 7585 C CG1 . ILE F 6 222 ? 120.62945 134.80209 162.08572 1.000 15.23519   ? 222 ILE C CG1 1 
ATOM 7586 C CG2 . ILE F 6 222 ? 119.22127 133.92125 163.95957 1.000 11.89328   ? 222 ILE C CG2 1 
ATOM 7587 C CD1 . ILE F 6 222 ? 120.67692 133.45196 161.44259 1.000 17.85057   ? 222 ILE C CD1 1 
ATOM 7588 N N   . PHE F 6 223 ? 115.79253 135.19959 162.64647 1.000 17.84468   ? 223 PHE C N   1 
ATOM 7589 C CA  . PHE F 6 223 ? 114.59683 135.67121 163.32845 1.000 18.39414   ? 223 PHE C CA  1 
ATOM 7590 C C   . PHE F 6 223 ? 114.41772 134.85872 164.60363 1.000 17.28102   ? 223 PHE C C   1 
ATOM 7591 O O   . PHE F 6 223 ? 114.37029 133.62616 164.55525 1.000 23.78597   ? 223 PHE C O   1 
ATOM 7592 C CB  . PHE F 6 223 ? 113.37194 135.54712 162.42511 1.000 15.89142   ? 223 PHE C CB  1 
ATOM 7593 C CG  . PHE F 6 223 ? 112.26312 136.48797 162.77765 1.000 16.53672   ? 223 PHE C CG  1 
ATOM 7594 C CD1 . PHE F 6 223 ? 112.31603 137.81251 162.39372 1.000 25.99032   ? 223 PHE C CD1 1 
ATOM 7595 C CD2 . PHE F 6 223 ? 111.16662 136.04896 163.49283 1.000 19.89264   ? 223 PHE C CD2 1 
ATOM 7596 C CE1 . PHE F 6 223 ? 111.29677 138.68088 162.71778 1.000 27.37115   ? 223 PHE C CE1 1 
ATOM 7597 C CE2 . PHE F 6 223 ? 110.14574 136.91356 163.81969 1.000 22.92765   ? 223 PHE C CE2 1 
ATOM 7598 C CZ  . PHE F 6 223 ? 110.21172 138.22994 163.43167 1.000 26.81663   ? 223 PHE C CZ  1 
ATOM 7599 N N   . VAL F 6 224 ? 114.33788 135.54548 165.73907 1.000 18.38547   ? 224 VAL C N   1 
ATOM 7600 C CA  . VAL F 6 224 ? 114.18924 134.91258 167.04392 1.000 21.98220   ? 224 VAL C CA  1 
ATOM 7601 C C   . VAL F 6 224 ? 112.82172 135.28083 167.59799 1.000 26.22720   ? 224 VAL C C   1 
ATOM 7602 O O   . VAL F 6 224 ? 112.43674 136.45576 167.58802 1.000 25.88790   ? 224 VAL C O   1 
ATOM 7603 C CB  . VAL F 6 224 ? 115.30992 135.33366 168.00833 1.000 19.47328   ? 224 VAL C CB  1 
ATOM 7604 C CG1 . VAL F 6 224 ? 115.25914 134.49747 169.27066 1.000 23.41631   ? 224 VAL C CG1 1 
ATOM 7605 C CG2 . VAL F 6 224 ? 116.65932 135.19999 167.33536 1.000 20.94630   ? 224 VAL C CG2 1 
ATOM 7606 N N   . VAL F 6 225 ? 112.08780 134.27900 168.07389 1.000 32.26965   ? 225 VAL C N   1 
ATOM 7607 C CA  . VAL F 6 225 ? 110.71597 134.44920 168.53318 1.000 31.30978   ? 225 VAL C CA  1 
ATOM 7608 C C   . VAL F 6 225 ? 110.59152 133.89904 169.94523 1.000 34.12226   ? 225 VAL C C   1 
ATOM 7609 O O   . VAL F 6 225 ? 111.12964 132.83102 170.25525 1.000 35.91840   ? 225 VAL C O   1 
ATOM 7610 C CB  . VAL F 6 225 ? 109.71491 133.74961 167.59111 1.000 32.82343   ? 225 VAL C CB  1 
ATOM 7611 C CG1 . VAL F 6 225 ? 108.31325 133.80079 168.16594 1.000 33.25243   ? 225 VAL C CG1 1 
ATOM 7612 C CG2 . VAL F 6 225 ? 109.75048 134.38490 166.22083 1.000 33.96241   ? 225 VAL C CG2 1 
ATOM 7613 N N   . ASP F 6 226 ? 109.89088 134.63955 170.80162 1.000 47.04412   ? 226 ASP C N   1 
ATOM 7614 C CA  . ASP F 6 226 ? 109.49016 134.14237 172.11341 1.000 48.34574   ? 226 ASP C CA  1 
ATOM 7615 C C   . ASP F 6 226 ? 108.25104 133.27302 171.94857 1.000 49.85377   ? 226 ASP C C   1 
ATOM 7616 O O   . ASP F 6 226 ? 107.13451 133.78680 171.82907 1.000 51.88245   ? 226 ASP C O   1 
ATOM 7617 C CB  . ASP F 6 226 ? 109.21828 135.30057 173.06742 1.000 49.12883   ? 226 ASP C CB  1 
ATOM 7618 C CG  . ASP F 6 226 ? 109.62354 134.98765 174.48994 1.000 51.82688   ? 226 ASP C CG  1 
ATOM 7619 O OD1 . ASP F 6 226 ? 109.27026 135.76998 175.39690 1.000 50.25299   ? 226 ASP C OD1 1 
ATOM 7620 O OD2 . ASP F 6 226 ? 110.28332 133.95070 174.70153 1.000 51.13001   ? 226 ASP C OD2 1 
ATOM 7621 N N   . SER F 6 227 ? 108.44345 131.95480 171.94106 1.000 47.51272   ? 227 SER C N   1 
ATOM 7622 C CA  . SER F 6 227 ? 107.32381 131.03887 171.77839 1.000 49.07813   ? 227 SER C CA  1 
ATOM 7623 C C   . SER F 6 227 ? 106.49144 130.89274 173.04471 1.000 51.76641   ? 227 SER C C   1 
ATOM 7624 O O   . SER F 6 227 ? 105.34537 130.43921 172.96583 1.000 52.29474   ? 227 SER C O   1 
ATOM 7625 C CB  . SER F 6 227 ? 107.83034 129.66679 171.33744 1.000 49.24849   ? 227 SER C CB  1 
ATOM 7626 O OG  . SER F 6 227 ? 108.43760 129.73436 170.06110 1.000 48.89976   ? 227 SER C OG  1 
ATOM 7627 N N   . SER F 6 228 ? 107.03747 131.26112 174.20539 1.000 57.97718   ? 228 SER C N   1 
ATOM 7628 C CA  . SER F 6 228 ? 106.28801 131.12261 175.44884 1.000 58.50230   ? 228 SER C CA  1 
ATOM 7629 C C   . SER F 6 228 ? 105.17308 132.15381 175.56211 1.000 58.95086   ? 228 SER C C   1 
ATOM 7630 O O   . SER F 6 228 ? 104.04914 131.80813 175.94225 1.000 59.42096   ? 228 SER C O   1 
ATOM 7631 C CB  . SER F 6 228 ? 107.23253 131.23690 176.64290 1.000 57.05541   ? 228 SER C CB  1 
ATOM 7632 O OG  . SER F 6 228 ? 108.06226 130.09506 176.73798 1.000 59.69045   ? 228 SER C OG  1 
ATOM 7633 N N   . ASP F 6 229 ? 105.45600 133.41329 175.23562 1.000 61.48969   ? 229 ASP C N   1 
ATOM 7634 C CA  . ASP F 6 229 ? 104.48689 134.49734 175.39424 1.000 62.94386   ? 229 ASP C CA  1 
ATOM 7635 C C   . ASP F 6 229 ? 103.50520 134.43861 174.23272 1.000 61.30582   ? 229 ASP C C   1 
ATOM 7636 O O   . ASP F 6 229 ? 103.72596 135.02681 173.17402 1.000 62.43134   ? 229 ASP C O   1 
ATOM 7637 C CB  . ASP F 6 229 ? 105.19382 135.84463 175.46641 1.000 60.84612   ? 229 ASP C CB  1 
ATOM 7638 N N   . TYR F 6 230 ? 102.39964 133.71715 174.43565 1.000 63.14231   ? 230 TYR C N   1 
ATOM 7639 C CA  . TYR F 6 230 ? 101.39612 133.58669 173.38601 1.000 63.81972   ? 230 TYR C CA  1 
ATOM 7640 C C   . TYR F 6 230 ? 100.72003 134.91022 173.05540 1.000 63.24261   ? 230 TYR C C   1 
ATOM 7641 O O   . TYR F 6 230 ? 100.30730 135.10705 171.90777 1.000 60.61880   ? 230 TYR C O   1 
ATOM 7642 C CB  . TYR F 6 230 ? 100.33457 132.56037 173.78000 1.000 66.53492   ? 230 TYR C CB  1 
ATOM 7643 C CG  . TYR F 6 230 ? 100.87339 131.30231 174.41757 1.000 66.43978   ? 230 TYR C CG  1 
ATOM 7644 C CD1 . TYR F 6 230 ? 101.65551 130.41305 173.69456 1.000 65.22907   ? 230 TYR C CD1 1 
ATOM 7645 C CD2 . TYR F 6 230 ? 100.58465 130.99573 175.73974 1.000 64.18794   ? 230 TYR C CD2 1 
ATOM 7646 C CE1 . TYR F 6 230 ? 102.14422 129.25916 174.27448 1.000 64.57267   ? 230 TYR C CE1 1 
ATOM 7647 C CE2 . TYR F 6 230 ? 101.06717 129.84579 176.32693 1.000 64.05867   ? 230 TYR C CE2 1 
ATOM 7648 C CZ  . TYR F 6 230 ? 101.84667 128.98109 175.59077 1.000 66.08801   ? 230 TYR C CZ  1 
ATOM 7649 O OH  . TYR F 6 230 ? 102.32932 127.83350 176.17471 1.000 67.32597   ? 230 TYR C OH  1 
ATOM 7650 N N   . ASN F 6 231 ? 100.58028 135.81064 174.03121 1.000 67.46129   ? 231 ASN C N   1 
ATOM 7651 C CA  . ASN F 6 231 ? 99.95870  137.10283 173.75839 1.000 68.88763   ? 231 ASN C CA  1 
ATOM 7652 C C   . ASN F 6 231 ? 100.79258 137.91131 172.77298 1.000 68.68159   ? 231 ASN C C   1 
ATOM 7653 O O   . ASN F 6 231 ? 100.25686 138.50826 171.83226 1.000 69.22449   ? 231 ASN C O   1 
ATOM 7654 C CB  . ASN F 6 231 ? 99.76090  137.87833 175.06088 1.000 67.67877   ? 231 ASN C CB  1 
ATOM 7655 C CG  . ASN F 6 231 ? 100.90000 137.67533 176.03762 1.000 68.87499   ? 231 ASN C CG  1 
ATOM 7656 O OD1 . ASN F 6 231 ? 101.95237 138.30181 175.91896 1.000 68.37169   ? 231 ASN C OD1 1 
ATOM 7657 N ND2 . ASN F 6 231 ? 100.69695 136.79504 177.00979 1.000 68.72033   ? 231 ASN C ND2 1 
ATOM 7658 N N   . ARG F 6 232 ? 102.10756 137.93963 172.97121 1.000 58.66808   ? 232 ARG C N   1 
ATOM 7659 C CA  . ARG F 6 232 ? 103.01169 138.59826 172.04041 1.000 56.35036   ? 232 ARG C CA  1 
ATOM 7660 C C   . ARG F 6 232 ? 103.42144 137.69720 170.88669 1.000 54.32185   ? 232 ARG C C   1 
ATOM 7661 O O   . ARG F 6 232 ? 104.10691 138.16154 169.97028 1.000 54.88777   ? 232 ARG C O   1 
ATOM 7662 C CB  . ARG F 6 232 ? 104.25605 139.10064 172.77617 1.000 56.87193   ? 232 ARG C CB  1 
ATOM 7663 C CG  . ARG F 6 232 ? 103.96220 140.14002 173.84163 1.000 56.71265   ? 232 ARG C CG  1 
ATOM 7664 C CD  . ARG F 6 232 ? 105.18653 140.41301 174.71406 1.000 55.98204   ? 232 ARG C CD  1 
ATOM 7665 N NE  . ARG F 6 232 ? 106.33195 141.01353 174.02847 1.000 57.99455   ? 232 ARG C NE  1 
ATOM 7666 C CZ  . ARG F 6 232 ? 106.29643 141.99780 173.13502 1.000 59.13369   ? 232 ARG C CZ  1 
ATOM 7667 N NH1 . ARG F 6 232 ? 105.17383 142.62877 172.82895 1.000 59.11702   ? 232 ARG C NH1 1 
ATOM 7668 N NH2 . ARG F 6 232 ? 107.42917 142.38352 172.55484 1.000 57.23527   ? 232 ARG C NH2 1 
ATOM 7669 N N   . LEU F 6 233 ? 103.01908 136.42653 170.91040 1.000 51.41447   ? 233 LEU C N   1 
ATOM 7670 C CA  . LEU F 6 233 ? 103.33398 135.51844 169.81750 1.000 49.08242   ? 233 LEU C CA  1 
ATOM 7671 C C   . LEU F 6 233 ? 102.63751 135.90499 168.52282 1.000 47.04124   ? 233 LEU C C   1 
ATOM 7672 O O   . LEU F 6 233 ? 103.24158 135.77934 167.45532 1.000 50.25730   ? 233 LEU C O   1 
ATOM 7673 C CB  . LEU F 6 233 ? 102.96055 134.08478 170.19590 1.000 50.16655   ? 233 LEU C CB  1 
ATOM 7674 C CG  . LEU F 6 233 ? 103.57491 132.95469 169.37079 1.000 49.77276   ? 233 LEU C CG  1 
ATOM 7675 C CD1 . LEU F 6 233 ? 104.02557 131.83313 170.28454 1.000 51.51758   ? 233 LEU C CD1 1 
ATOM 7676 C CD2 . LEU F 6 233 ? 102.58564 132.43487 168.34920 1.000 50.62175   ? 233 LEU C CD2 1 
ATOM 7677 N N   . GLN F 6 234 ? 101.39124 136.37701 168.59073 1.000 43.82299   ? 234 GLN C N   1 
ATOM 7678 C CA  . GLN F 6 234 ? 100.69347 136.80310 167.38321 1.000 41.96756   ? 234 GLN C CA  1 
ATOM 7679 C C   . GLN F 6 234 ? 101.41508 137.94398 166.68221 1.000 42.91047   ? 234 GLN C C   1 
ATOM 7680 O O   . GLN F 6 234 ? 101.51807 137.93963 165.45155 1.000 44.01780   ? 234 GLN C O   1 
ATOM 7681 C CB  . GLN F 6 234 ? 99.26029  137.21992 167.71693 1.000 46.54814   ? 234 GLN C CB  1 
ATOM 7682 C CG  . GLN F 6 234 ? 98.42622  137.64864 166.51290 1.000 44.76347   ? 234 GLN C CG  1 
ATOM 7683 C CD  . GLN F 6 234 ? 98.65988  136.78987 165.28313 1.000 45.99391   ? 234 GLN C CD  1 
ATOM 7684 O OE1 . GLN F 6 234 ? 98.97785  137.29992 164.20921 1.000 43.51712   ? 234 GLN C OE1 1 
ATOM 7685 N NE2 . GLN F 6 234 ? 98.48099  135.48249 165.42869 1.000 47.80065   ? 234 GLN C NE2 1 
ATOM 7686 N N   . GLU F 6 235 ? 101.92224 138.91825 167.43824 1.000 44.19276   ? 235 GLU C N   1 
ATOM 7687 C CA  . GLU F 6 235 ? 102.70639 139.99272 166.84625 1.000 44.20788   ? 235 GLU C CA  1 
ATOM 7688 C C   . GLU F 6 235 ? 103.99958 139.49159 166.22009 1.000 45.35646   ? 235 GLU C C   1 
ATOM 7689 O O   . GLU F 6 235 ? 104.53607 140.15472 165.32674 1.000 42.68959   ? 235 GLU C O   1 
ATOM 7690 C CB  . GLU F 6 235 ? 103.02262 141.05820 167.89745 1.000 40.22083   ? 235 GLU C CB  1 
ATOM 7691 N N   . ALA F 6 236 ? 104.51046 138.34117 166.66602 1.000 43.23790   ? 236 ALA C N   1 
ATOM 7692 C CA  . ALA F 6 236 ? 105.70413 137.77705 166.04798 1.000 37.53265   ? 236 ALA C CA  1 
ATOM 7693 C C   . ALA F 6 236 ? 105.42504 137.28024 164.63598 1.000 38.36385   ? 236 ALA C C   1 
ATOM 7694 O O   . ALA F 6 236 ? 106.27598 137.43107 163.75345 1.000 43.41941   ? 236 ALA C O   1 
ATOM 7695 C CB  . ALA F 6 236 ? 106.26407 136.64848 166.91137 1.000 34.85928   ? 236 ALA C CB  1 
ATOM 7696 N N   . LEU F 6 237 ? 104.25448 136.68153 164.40067 1.000 34.88074   ? 237 LEU C N   1 
ATOM 7697 C CA  . LEU F 6 237 ? 103.88763 136.30674 163.03815 1.000 36.74444   ? 237 LEU C CA  1 
ATOM 7698 C C   . LEU F 6 237 ? 103.72746 137.52737 162.14250 1.000 39.57496   ? 237 LEU C C   1 
ATOM 7699 O O   . LEU F 6 237 ? 104.16582 137.50704 160.98852 1.000 41.84186   ? 237 LEU C O   1 
ATOM 7700 C CB  . LEU F 6 237 ? 102.60444 135.46727 163.01461 1.000 39.90376   ? 237 LEU C CB  1 
ATOM 7701 C CG  . LEU F 6 237 ? 102.47469 134.06240 163.62457 1.000 41.12697   ? 237 LEU C CG  1 
ATOM 7702 C CD1 . LEU F 6 237 ? 102.96846 133.93620 165.04720 1.000 40.00239   ? 237 LEU C CD1 1 
ATOM 7703 C CD2 . LEU F 6 237 ? 101.02761 133.60237 163.53235 1.000 42.60320   ? 237 LEU C CD2 1 
ATOM 7704 N N   . ASN F 6 238 ? 103.09943 138.59399 162.64513 1.000 38.07729   ? 238 ASN C N   1 
ATOM 7705 C CA  . ASN F 6 238 ? 103.00464 139.81601 161.85374 1.000 40.35138   ? 238 ASN C CA  1 
ATOM 7706 C C   . ASN F 6 238 ? 104.37826 140.41746 161.59640 1.000 42.16116   ? 238 ASN C C   1 
ATOM 7707 O O   . ASN F 6 238 ? 104.63556 140.92465 160.49918 1.000 38.67335   ? 238 ASN C O   1 
ATOM 7708 C CB  . ASN F 6 238 ? 102.09996 140.83711 162.54228 1.000 40.33256   ? 238 ASN C CB  1 
ATOM 7709 C CG  . ASN F 6 238 ? 100.73263 140.27803 162.87272 1.000 41.07455   ? 238 ASN C CG  1 
ATOM 7710 O OD1 . ASN F 6 238 ? 100.42226 140.01162 164.03137 1.000 41.01349   ? 238 ASN C OD1 1 
ATOM 7711 N ND2 . ASN F 6 238 ? 99.90706  140.09308 161.85075 1.000 43.98196   ? 238 ASN C ND2 1 
ATOM 7712 N N   . ASP F 6 239 ? 105.26396 140.38121 162.59281 1.000 40.18109   ? 239 ASP C N   1 
ATOM 7713 C CA  . ASP F 6 239 ? 106.64266 140.80385 162.38215 1.000 37.92760   ? 239 ASP C CA  1 
ATOM 7714 C C   . ASP F 6 239 ? 107.34737 139.90112 161.37844 1.000 34.12788   ? 239 ASP C C   1 
ATOM 7715 O O   . ASP F 6 239 ? 108.06199 140.38712 160.49556 1.000 34.21084   ? 239 ASP C O   1 
ATOM 7716 C CB  . ASP F 6 239 ? 107.39275 140.81336 163.71379 1.000 37.11491   ? 239 ASP C CB  1 
ATOM 7717 C CG  . ASP F 6 239 ? 108.54160 141.79781 163.72847 1.000 41.20938   ? 239 ASP C CG  1 
ATOM 7718 O OD1 . ASP F 6 239 ? 109.70017 141.36153 163.88585 1.000 40.99598   ? 239 ASP C OD1 1 
ATOM 7719 O OD2 . ASP F 6 239 ? 108.28667 143.01128 163.58207 1.000 41.46368   ? 239 ASP C OD2 1 
ATOM 7720 N N   . PHE F 6 240 ? 107.15213 138.58669 161.49828 1.000 32.90549   ? 240 PHE C N   1 
ATOM 7721 C CA  . PHE F 6 240 ? 107.71536 137.65486 160.52843 1.000 30.38979   ? 240 PHE C CA  1 
ATOM 7722 C C   . PHE F 6 240 ? 107.06920 137.81684 159.16074 1.000 31.84192   ? 240 PHE C C   1 
ATOM 7723 O O   . PHE F 6 240 ? 107.74045 137.65572 158.13616 1.000 36.59295   ? 240 PHE C O   1 
ATOM 7724 C CB  . PHE F 6 240 ? 107.54908 136.22109 161.02985 1.000 27.22701   ? 240 PHE C CB  1 
ATOM 7725 C CG  . PHE F 6 240 ? 108.22026 135.19168 160.17037 1.000 30.90606   ? 240 PHE C CG  1 
ATOM 7726 C CD1 . PHE F 6 240 ? 109.55972 134.89608 160.34139 1.000 31.29596   ? 240 PHE C CD1 1 
ATOM 7727 C CD2 . PHE F 6 240 ? 107.50931 134.50764 159.20158 1.000 34.38813   ? 240 PHE C CD2 1 
ATOM 7728 C CE1 . PHE F 6 240 ? 110.17679 133.94526 159.55747 1.000 31.95698   ? 240 PHE C CE1 1 
ATOM 7729 C CE2 . PHE F 6 240 ? 108.12342 133.55775 158.41435 1.000 34.87882   ? 240 PHE C CE2 1 
ATOM 7730 C CZ  . PHE F 6 240 ? 109.45726 133.27586 158.59292 1.000 32.50815   ? 240 PHE C CZ  1 
ATOM 7731 N N   . ASP F 6 241 ? 105.77166 138.12632 159.12617 1.000 33.58501   ? 241 ASP C N   1 
ATOM 7732 C CA  . ASP F 6 241 ? 105.07703 138.29912 157.85646 1.000 33.32235   ? 241 ASP C CA  1 
ATOM 7733 C C   . ASP F 6 241 ? 105.65282 139.46159 157.05859 1.000 37.87803   ? 241 ASP C C   1 
ATOM 7734 O O   . ASP F 6 241 ? 105.85364 139.33970 155.84547 1.000 40.98453   ? 241 ASP C O   1 
ATOM 7735 C CB  . ASP F 6 241 ? 103.58426 138.51308 158.11243 1.000 36.00982   ? 241 ASP C CB  1 
ATOM 7736 C CG  . ASP F 6 241 ? 102.73271 138.22906 156.89594 1.000 40.39641   ? 241 ASP C CG  1 
ATOM 7737 O OD1 . ASP F 6 241 ? 101.49064 138.27500 157.01437 1.000 41.44471   ? 241 ASP C OD1 1 
ATOM 7738 O OD2 . ASP F 6 241 ? 103.30129 137.94141 155.82694 1.000 40.92456   ? 241 ASP C OD2 1 
ATOM 7739 N N   . SER F 6 242 ? 105.92709 140.58843 157.71881 1.000 33.77965   ? 242 SER C N   1 
ATOM 7740 C CA  . SER F 6 242 ? 106.49953 141.74319 157.03766 1.000 33.86905   ? 242 SER C CA  1 
ATOM 7741 C C   . SER F 6 242 ? 107.91445 141.47766 156.54374 1.000 35.99729   ? 242 SER C C   1 
ATOM 7742 O O   . SER F 6 242 ? 108.27867 141.93012 155.45345 1.000 35.13506   ? 242 SER C O   1 
ATOM 7743 C CB  . SER F 6 242 ? 106.49320 142.95553 157.96711 1.000 33.64558   ? 242 SER C CB  1 
ATOM 7744 O OG  . SER F 6 242 ? 107.03073 142.62260 159.23293 1.000 38.17794   ? 242 SER C OG  1 
ATOM 7745 N N   . ILE F 6 243 ? 108.72433 140.76777 157.33053 1.000 35.69909   ? 243 ILE C N   1 
ATOM 7746 C CA  . ILE F 6 243 ? 110.08527 140.45120 156.90969 1.000 32.84711   ? 243 ILE C CA  1 
ATOM 7747 C C   . ILE F 6 243 ? 110.06689 139.54343 155.68733 1.000 35.50700   ? 243 ILE C C   1 
ATOM 7748 O O   . ILE F 6 243 ? 110.81046 139.75692 154.72304 1.000 40.07030   ? 243 ILE C O   1 
ATOM 7749 C CB  . ILE F 6 243 ? 110.87019 139.81721 158.07204 1.000 32.04756   ? 243 ILE C CB  1 
ATOM 7750 C CG1 . ILE F 6 243 ? 111.22983 140.87249 159.11683 1.000 35.28804   ? 243 ILE C CG1 1 
ATOM 7751 C CG2 . ILE F 6 243 ? 112.12941 139.14133 157.56363 1.000 33.37694   ? 243 ILE C CG2 1 
ATOM 7752 C CD1 . ILE F 6 243 ? 111.48756 142.25220 158.54318 1.000 36.67224   ? 243 ILE C CD1 1 
ATOM 7753 N N   . TRP F 6 244 ? 109.21219 138.51871 155.70670 1.000 32.38185   ? 244 TRP C N   1 
ATOM 7754 C CA  . TRP F 6 244 ? 109.19119 137.55750 154.61089 1.000 31.14059   ? 244 TRP C CA  1 
ATOM 7755 C C   . TRP F 6 244 ? 108.71331 138.18303 153.30699 1.000 37.19671   ? 244 TRP C C   1 
ATOM 7756 O O   . TRP F 6 244 ? 109.27823 137.89912 152.24519 1.000 44.16767   ? 244 TRP C O   1 
ATOM 7757 C CB  . TRP F 6 244 ? 108.31514 136.36139 154.97273 1.000 33.82143   ? 244 TRP C CB  1 
ATOM 7758 C CG  . TRP F 6 244 ? 108.47583 135.23553 154.01391 1.000 38.51564   ? 244 TRP C CG  1 
ATOM 7759 C CD1 . TRP F 6 244 ? 107.71938 134.98603 152.91002 1.000 39.13655   ? 244 TRP C CD1 1 
ATOM 7760 C CD2 . TRP F 6 244 ? 109.47839 134.21660 154.05304 1.000 37.32457   ? 244 TRP C CD2 1 
ATOM 7761 N NE1 . TRP F 6 244 ? 108.18044 133.86713 152.26442 1.000 39.31134   ? 244 TRP C NE1 1 
ATOM 7762 C CE2 . TRP F 6 244 ? 109.26139 133.37609 152.94702 1.000 36.85411   ? 244 TRP C CE2 1 
ATOM 7763 C CE3 . TRP F 6 244 ? 110.53529 133.93039 154.92024 1.000 35.29776   ? 244 TRP C CE3 1 
ATOM 7764 C CZ2 . TRP F 6 244 ? 110.06021 132.26927 152.68576 1.000 36.55459   ? 244 TRP C CZ2 1 
ATOM 7765 C CZ3 . TRP F 6 244 ? 111.32597 132.83383 154.65935 1.000 33.42904   ? 244 TRP C CZ3 1 
ATOM 7766 C CH2 . TRP F 6 244 ? 111.08521 132.01575 153.55265 1.000 36.14385   ? 244 TRP C CH2 1 
ATOM 7767 N N   . ASN F 6 245 ? 107.68682 139.03069 153.35867 1.000 37.65506   ? 245 ASN C N   1 
ATOM 7768 C CA  . ASN F 6 245 ? 107.13417 139.65706 152.16572 1.000 39.25081   ? 245 ASN C CA  1 
ATOM 7769 C C   . ASN F 6 245 ? 107.77630 141.00083 151.85442 1.000 40.11065   ? 245 ASN C C   1 
ATOM 7770 O O   . ASN F 6 245 ? 107.31962 141.70109 150.94553 1.000 43.74999   ? 245 ASN C O   1 
ATOM 7771 C CB  . ASN F 6 245 ? 105.62065 139.81336 152.29892 1.000 40.81270   ? 245 ASN C CB  1 
ATOM 7772 C CG  . ASN F 6 245 ? 104.91088 138.48577 152.39656 1.000 42.91577   ? 245 ASN C CG  1 
ATOM 7773 O OD1 . ASN F 6 245 ? 104.16298 138.23392 153.33489 1.000 41.95200   ? 245 ASN C OD1 1 
ATOM 7774 N ND2 . ASN F 6 245 ? 105.13653 137.62815 151.41399 1.000 43.22131   ? 245 ASN C ND2 1 
ATOM 7775 N N   . ASN F 6 246 ? 108.81647 141.37773 152.58897 1.000 40.65565   ? 246 ASN C N   1 
ATOM 7776 C CA  . ASN F 6 246 ? 109.54233 142.60093 152.29052 1.000 41.53978   ? 246 ASN C CA  1 
ATOM 7777 C C   . ASN F 6 246 ? 110.15710 142.51556 150.90041 1.000 40.62962   ? 246 ASN C C   1 
ATOM 7778 O O   . ASN F 6 246 ? 110.73942 141.49531 150.52360 1.000 41.46221   ? 246 ASN C O   1 
ATOM 7779 C CB  . ASN F 6 246 ? 110.62948 142.84539 153.33413 1.000 39.70073   ? 246 ASN C CB  1 
ATOM 7780 C CG  . ASN F 6 246 ? 110.80606 144.31003 153.65628 1.000 39.69249   ? 246 ASN C CG  1 
ATOM 7781 O OD1 . ASN F 6 246 ? 111.39283 145.06084 152.87959 1.000 41.59006   ? 246 ASN C OD1 1 
ATOM 7782 N ND2 . ASN F 6 246 ? 110.29931 144.72662 154.80966 1.000 39.56011   ? 246 ASN C ND2 1 
ATOM 7783 N N   . ARG F 6 247 ? 110.01737 143.59872 150.13517 1.000 44.51200   ? 247 ARG C N   1 
ATOM 7784 C CA  . ARG F 6 247 ? 110.48914 143.61149 148.75659 1.000 45.35323   ? 247 ARG C CA  1 
ATOM 7785 C C   . ARG F 6 247 ? 112.00352 143.49398 148.65438 1.000 45.69837   ? 247 ARG C C   1 
ATOM 7786 O O   . ARG F 6 247 ? 112.50900 143.06455 147.61259 1.000 44.55759   ? 247 ARG C O   1 
ATOM 7787 C CB  . ARG F 6 247 ? 110.00978 144.88528 148.06037 1.000 45.53336   ? 247 ARG C CB  1 
ATOM 7788 C CG  . ARG F 6 247 ? 108.78805 145.51105 148.71867 1.000 49.91225   ? 247 ARG C CG  1 
ATOM 7789 C CD  . ARG F 6 247 ? 108.40442 146.83618 148.07981 1.000 47.73594   ? 247 ARG C CD  1 
ATOM 7790 N NE  . ARG F 6 247 ? 109.15466 147.95721 148.63244 1.000 46.23210   ? 247 ARG C NE  1 
ATOM 7791 C CZ  . ARG F 6 247 ? 110.00584 148.70255 147.94150 1.000 50.35382   ? 247 ARG C CZ  1 
ATOM 7792 N NH1 . ARG F 6 247 ? 110.24695 148.46960 146.66168 1.000 47.43425   ? 247 ARG C NH1 1 
ATOM 7793 N NH2 . ARG F 6 247 ? 110.62856 149.70869 148.54927 1.000 48.47946   ? 247 ARG C NH2 1 
ATOM 7794 N N   . TRP F 6 248 ? 112.73520 143.85834 149.70334 1.000 39.58478   ? 248 TRP C N   1 
ATOM 7795 C CA  . TRP F 6 248 ? 114.18858 143.79391 149.70113 1.000 36.51861   ? 248 TRP C CA  1 
ATOM 7796 C C   . TRP F 6 248 ? 114.72901 142.52381 150.33753 1.000 37.13596   ? 248 TRP C C   1 
ATOM 7797 O O   . TRP F 6 248 ? 115.93734 142.28302 150.27576 1.000 42.23381   ? 248 TRP C O   1 
ATOM 7798 C CB  . TRP F 6 248 ? 114.76360 145.01912 150.41448 1.000 37.99218   ? 248 TRP C CB  1 
ATOM 7799 C CG  . TRP F 6 248 ? 114.17243 146.29200 149.91581 1.000 40.49173   ? 248 TRP C CG  1 
ATOM 7800 C CD1 . TRP F 6 248 ? 113.21246 147.04260 150.52370 1.000 39.06469   ? 248 TRP C CD1 1 
ATOM 7801 C CD2 . TRP F 6 248 ? 114.48690 146.95710 148.68911 1.000 35.87347   ? 248 TRP C CD2 1 
ATOM 7802 N NE1 . TRP F 6 248 ? 112.91477 148.14029 149.75628 1.000 41.07215   ? 248 TRP C NE1 1 
ATOM 7803 C CE2 . TRP F 6 248 ? 113.68385 148.11033 148.62318 1.000 36.66175   ? 248 TRP C CE2 1 
ATOM 7804 C CE3 . TRP F 6 248 ? 115.37268 146.69081 147.64174 1.000 36.50934   ? 248 TRP C CE3 1 
ATOM 7805 C CZ2 . TRP F 6 248 ? 113.73967 148.99678 147.55265 1.000 35.07484   ? 248 TRP C CZ2 1 
ATOM 7806 C CZ3 . TRP F 6 248 ? 115.42569 147.57018 146.58020 1.000 37.35063   ? 248 TRP C CZ3 1 
ATOM 7807 C CH2 . TRP F 6 248 ? 114.61416 148.70896 146.54265 1.000 38.18979   ? 248 TRP C CH2 1 
ATOM 7808 N N   . LEU F 6 249 ? 113.87088 141.70544 150.94021 1.000 36.00112   ? 249 LEU C N   1 
ATOM 7809 C CA  . LEU F 6 249 ? 114.31934 140.45928 151.54480 1.000 38.51735   ? 249 LEU C CA  1 
ATOM 7810 C C   . LEU F 6 249 ? 113.61402 139.27789 150.89560 1.000 39.97273   ? 249 LEU C C   1 
ATOM 7811 O O   . LEU F 6 249 ? 113.34368 138.26884 151.55339 1.000 39.33602   ? 249 LEU C O   1 
ATOM 7812 C CB  . LEU F 6 249 ? 114.07513 140.47197 153.05466 1.000 35.68847   ? 249 LEU C CB  1 
ATOM 7813 C CG  . LEU F 6 249 ? 114.31941 141.80168 153.76864 1.000 34.32906   ? 249 LEU C CG  1 
ATOM 7814 C CD1 . LEU F 6 249 ? 113.62887 141.81983 155.11804 1.000 35.07072   ? 249 LEU C CD1 1 
ATOM 7815 C CD2 . LEU F 6 249 ? 115.80620 142.06297 153.92011 1.000 30.85381   ? 249 LEU C CD2 1 
ATOM 7816 N N   . ARG F 6 250 ? 113.30994 139.40002 149.60514 1.000 46.15535   ? 250 ARG C N   1 
ATOM 7817 C CA  . ARG F 6 250 ? 112.66178 138.33655 148.85279 1.000 45.24053   ? 250 ARG C CA  1 
ATOM 7818 C C   . ARG F 6 250 ? 113.63119 137.26013 148.38985 1.000 45.38103   ? 250 ARG C C   1 
ATOM 7819 O O   . ARG F 6 250 ? 113.18710 136.18154 147.98517 1.000 51.33817   ? 250 ARG C O   1 
ATOM 7820 C CB  . ARG F 6 250 ? 111.93922 138.91760 147.63527 1.000 48.47427   ? 250 ARG C CB  1 
ATOM 7821 C CG  . ARG F 6 250 ? 112.81544 139.80283 146.77000 1.000 47.06549   ? 250 ARG C CG  1 
ATOM 7822 C CD  . ARG F 6 250 ? 112.02875 140.40007 145.62159 1.000 48.01054   ? 250 ARG C CD  1 
ATOM 7823 N NE  . ARG F 6 250 ? 110.61956 140.56248 145.95532 1.000 47.07537   ? 250 ARG C NE  1 
ATOM 7824 C CZ  . ARG F 6 250 ? 109.78685 141.36588 145.30898 1.000 48.46435   ? 250 ARG C CZ  1 
ATOM 7825 N NH1 . ARG F 6 250 ? 110.18990 142.09819 144.28340 1.000 48.91711   ? 250 ARG C NH1 1 
ATOM 7826 N NH2 . ARG F 6 250 ? 108.51883 141.43850 145.70308 1.000 48.84769   ? 250 ARG C NH2 1 
ATOM 7827 N N   . THR F 6 251 ? 114.93378 137.52666 148.42497 1.000 32.56049   ? 251 THR C N   1 
ATOM 7828 C CA  . THR F 6 251 ? 115.94326 136.53828 148.07679 1.000 36.25040   ? 251 THR C CA  1 
ATOM 7829 C C   . THR F 6 251 ? 116.74910 136.09187 149.28690 1.000 35.48790   ? 251 THR C C   1 
ATOM 7830 O O   . THR F 6 251 ? 117.76387 135.40628 149.12720 1.000 41.66495   ? 251 THR C O   1 
ATOM 7831 C CB  . THR F 6 251 ? 116.88223 137.09087 147.00246 1.000 38.41004   ? 251 THR C CB  1 
ATOM 7832 O OG1 . THR F 6 251 ? 117.51283 138.28407 147.48373 1.000 41.73269   ? 251 THR C OG1 1 
ATOM 7833 C CG2 . THR F 6 251 ? 116.10970 137.41099 145.73621 1.000 39.23061   ? 251 THR C CG2 1 
ATOM 7834 N N   . ILE F 6 252 ? 116.32179 136.45980 150.49041 1.000 23.18997   ? 252 ILE C N   1 
ATOM 7835 C CA  . ILE F 6 252 ? 117.06802 136.19967 151.71363 1.000 23.37028   ? 252 ILE C CA  1 
ATOM 7836 C C   . ILE F 6 252 ? 116.30887 135.16884 152.53348 1.000 25.35352   ? 252 ILE C C   1 
ATOM 7837 O O   . ILE F 6 252 ? 115.14055 135.37815 152.87996 1.000 28.42830   ? 252 ILE C O   1 
ATOM 7838 C CB  . ILE F 6 252 ? 117.28814 137.49029 152.51927 1.000 19.28317   ? 252 ILE C CB  1 
ATOM 7839 C CG1 . ILE F 6 252 ? 118.32662 138.36920 151.82915 1.000 18.93213   ? 252 ILE C CG1 1 
ATOM 7840 C CG2 . ILE F 6 252 ? 117.74442 137.16469 153.91988 1.000 22.87485   ? 252 ILE C CG2 1 
ATOM 7841 C CD1 . ILE F 6 252 ? 117.97819 139.82545 151.83962 1.000 23.93187   ? 252 ILE C CD1 1 
ATOM 7842 N N   . SER F 6 253 ? 116.96950 134.05748 152.83544 1.000 21.35048   ? 253 SER C N   1 
ATOM 7843 C CA  . SER F 6 253 ? 116.37264 133.02264 153.66033 1.000 16.01033   ? 253 SER C CA  1 
ATOM 7844 C C   . SER F 6 253 ? 116.36061 133.44917 155.12055 1.000 14.15359   ? 253 SER C C   1 
ATOM 7845 O O   . SER F 6 253 ? 117.21735 134.20974 155.57607 1.000 24.43004   ? 253 SER C O   1 
ATOM 7846 C CB  . SER F 6 253 ? 117.13327 131.70766 153.50616 1.000 17.67792   ? 253 SER C CB  1 
ATOM 7847 O OG  . SER F 6 253 ? 117.52619 131.50285 152.16241 1.000 24.81422   ? 253 SER C OG  1 
ATOM 7848 N N   . VAL F 6 254 ? 115.37452 132.94875 155.85611 1.000 8.73522    ? 254 VAL C N   1 
ATOM 7849 C CA  . VAL F 6 254 ? 115.20545 133.25892 157.26838 1.000 9.67592    ? 254 VAL C CA  1 
ATOM 7850 C C   . VAL F 6 254 ? 115.49734 132.00506 158.07566 1.000 12.34266   ? 254 VAL C C   1 
ATOM 7851 O O   . VAL F 6 254 ? 114.89005 130.95505 157.84153 1.000 25.80436   ? 254 VAL C O   1 
ATOM 7852 C CB  . VAL F 6 254 ? 113.79156 133.78529 157.56881 1.000 9.68066    ? 254 VAL C CB  1 
ATOM 7853 C CG1 . VAL F 6 254 ? 113.67959 134.18343 159.02214 1.000 14.63417   ? 254 VAL C CG1 1 
ATOM 7854 C CG2 . VAL F 6 254 ? 113.46998 134.96484 156.67409 1.000 16.12614   ? 254 VAL C CG2 1 
ATOM 7855 N N   . ILE F 6 255 ? 116.42618 132.11190 159.01555 1.000 10.61577   ? 255 ILE C N   1 
ATOM 7856 C CA  . ILE F 6 255 ? 116.73081 131.04017 159.95201 1.000 3.74915    ? 255 ILE C CA  1 
ATOM 7857 C C   . ILE F 6 255 ? 115.92985 131.32359 161.21335 1.000 14.58545   ? 255 ILE C C   1 
ATOM 7858 O O   . ILE F 6 255 ? 116.36862 132.07899 162.08672 1.000 22.52489   ? 255 ILE C O   1 
ATOM 7859 C CB  . ILE F 6 255 ? 118.22982 130.93630 160.24554 1.000 6.38295    ? 255 ILE C CB  1 
ATOM 7860 C CG1 . ILE F 6 255 ? 119.02891 130.95806 158.94403 1.000 11.87049   ? 255 ILE C CG1 1 
ATOM 7861 C CG2 . ILE F 6 255 ? 118.52873 129.68630 161.04545 1.000 17.38344   ? 255 ILE C CG2 1 
ATOM 7862 C CD1 . ILE F 6 255 ? 120.48627 130.62783 159.11965 1.000 12.17741   ? 255 ILE C CD1 1 
ATOM 7863 N N   . LEU F 6 256 ? 114.74852 130.72333 161.30963 1.000 18.76045   ? 256 LEU C N   1 
ATOM 7864 C CA  . LEU F 6 256 ? 113.86740 130.94371 162.44632 1.000 16.33129   ? 256 LEU C CA  1 
ATOM 7865 C C   . LEU F 6 256 ? 114.39983 130.23889 163.68490 1.000 17.54887   ? 256 LEU C C   1 
ATOM 7866 O O   . LEU F 6 256 ? 114.74355 129.05493 163.63848 1.000 25.54418   ? 256 LEU C O   1 
ATOM 7867 C CB  . LEU F 6 256 ? 112.46154 130.44811 162.12637 1.000 19.32764   ? 256 LEU C CB  1 
ATOM 7868 C CG  . LEU F 6 256 ? 111.31887 131.04008 162.94359 1.000 23.34934   ? 256 LEU C CG  1 
ATOM 7869 C CD1 . LEU F 6 256 ? 111.58069 132.48970 163.27776 1.000 22.61255   ? 256 LEU C CD1 1 
ATOM 7870 C CD2 . LEU F 6 256 ? 110.04531 130.90751 162.16008 1.000 23.89102   ? 256 LEU C CD2 1 
ATOM 7871 N N   . PHE F 6 257 ? 114.45535 130.96854 164.79431 1.000 19.92136   ? 257 PHE C N   1 
ATOM 7872 C CA  . PHE F 6 257 ? 114.91612 130.45330 166.08007 1.000 18.17252   ? 257 PHE C CA  1 
ATOM 7873 C C   . PHE F 6 257 ? 113.78031 130.63860 167.07840 1.000 25.96614   ? 257 PHE C C   1 
ATOM 7874 O O   . PHE F 6 257 ? 113.63829 131.70341 167.68226 1.000 32.84849   ? 257 PHE C O   1 
ATOM 7875 C CB  . PHE F 6 257 ? 116.18466 131.16423 166.53991 1.000 23.24041   ? 257 PHE C CB  1 
ATOM 7876 C CG  . PHE F 6 257 ? 117.45019 130.50717 166.08174 1.000 21.51014   ? 257 PHE C CG  1 
ATOM 7877 C CD1 . PHE F 6 257 ? 117.43184 129.56721 165.07109 1.000 22.10346   ? 257 PHE C CD1 1 
ATOM 7878 C CD2 . PHE F 6 257 ? 118.66112 130.83828 166.65625 1.000 26.91087   ? 257 PHE C CD2 1 
ATOM 7879 C CE1 . PHE F 6 257 ? 118.59425 128.96428 164.64772 1.000 24.26256   ? 257 PHE C CE1 1 
ATOM 7880 C CE2 . PHE F 6 257 ? 119.82730 130.23801 166.23631 1.000 26.88220   ? 257 PHE C CE2 1 
ATOM 7881 C CZ  . PHE F 6 257 ? 119.79315 129.30049 165.23006 1.000 25.57558   ? 257 PHE C CZ  1 
ATOM 7882 N N   . LEU F 6 258 ? 112.96344 129.60302 167.24060 1.000 37.16454   ? 258 LEU C N   1 
ATOM 7883 C CA  . LEU F 6 258 ? 111.89886 129.62086 168.23682 1.000 31.77107   ? 258 LEU C CA  1 
ATOM 7884 C C   . LEU F 6 258 ? 112.51978 129.43401 169.61407 1.000 37.00422   ? 258 LEU C C   1 
ATOM 7885 O O   . LEU F 6 258 ? 112.78436 128.30481 170.03624 1.000 39.70327   ? 258 LEU C O   1 
ATOM 7886 C CB  . LEU F 6 258 ? 110.88366 128.52782 167.92907 1.000 28.59599   ? 258 LEU C CB  1 
ATOM 7887 C CG  . LEU F 6 258 ? 110.17537 128.70348 166.58688 1.000 32.85398   ? 258 LEU C CG  1 
ATOM 7888 C CD1 . LEU F 6 258 ? 109.31759 127.49938 166.27164 1.000 38.52985   ? 258 LEU C CD1 1 
ATOM 7889 C CD2 . LEU F 6 258 ? 109.33934 129.96614 166.59099 1.000 35.68989   ? 258 LEU C CD2 1 
ATOM 7890 N N   . ASN F 6 259 ? 112.75403 130.53709 170.31468 1.000 41.49233   ? 259 ASN C N   1 
ATOM 7891 C CA  . ASN F 6 259 ? 113.59895 130.54855 171.49793 1.000 40.63639   ? 259 ASN C CA  1 
ATOM 7892 C C   . ASN F 6 259 ? 112.81498 130.21292 172.75881 1.000 46.55474   ? 259 ASN C C   1 
ATOM 7893 O O   . ASN F 6 259 ? 111.58300 130.26025 172.79182 1.000 48.64609   ? 259 ASN C O   1 
ATOM 7894 C CB  . ASN F 6 259 ? 114.27837 131.90840 171.66291 1.000 40.75845   ? 259 ASN C CB  1 
ATOM 7895 C CG  . ASN F 6 259 ? 115.64143 131.79769 172.30820 1.000 45.96280   ? 259 ASN C CG  1 
ATOM 7896 O OD1 . ASN F 6 259 ? 116.07928 130.70889 172.67196 1.000 46.17914   ? 259 ASN C OD1 1 
ATOM 7897 N ND2 . ASN F 6 259 ? 116.31995 132.92553 172.45627 1.000 47.88892   ? 259 ASN C ND2 1 
ATOM 7898 N N   . LYS F 6 260 ? 113.56757 129.87351 173.80692 1.000 53.67601   ? 260 LYS C N   1 
ATOM 7899 C CA  . LYS F 6 260 ? 113.02243 129.58960 175.13288 1.000 54.55878   ? 260 LYS C CA  1 
ATOM 7900 C C   . LYS F 6 260 ? 111.94563 128.50945 175.07366 1.000 56.21512   ? 260 LYS C C   1 
ATOM 7901 O O   . LYS F 6 260 ? 110.88164 128.62382 175.68454 1.000 57.61329   ? 260 LYS C O   1 
ATOM 7902 C CB  . LYS F 6 260 ? 112.48939 130.86269 175.79178 1.000 54.46978   ? 260 LYS C CB  1 
ATOM 7903 C CG  . LYS F 6 260 ? 113.55633 131.90757 176.06489 1.000 55.32969   ? 260 LYS C CG  1 
ATOM 7904 C CD  . LYS F 6 260 ? 112.95219 133.29421 176.16390 1.000 52.95365   ? 260 LYS C CD  1 
ATOM 7905 C CE  . LYS F 6 260 ? 114.02236 134.36436 176.28304 1.000 53.41149   ? 260 LYS C CE  1 
ATOM 7906 N NZ  . LYS F 6 260 ? 115.31324 133.82821 176.79527 1.000 55.02259   ? 260 LYS C NZ  1 
ATOM 7907 N N   . GLN F 6 261 ? 112.22906 127.44773 174.32099 1.000 57.92313   ? 261 GLN C N   1 
ATOM 7908 C CA  . GLN F 6 261 ? 111.30592 126.32459 174.26774 1.000 57.40032   ? 261 GLN C CA  1 
ATOM 7909 C C   . GLN F 6 261 ? 111.27788 125.52625 175.56270 1.000 59.54976   ? 261 GLN C C   1 
ATOM 7910 O O   . GLN F 6 261 ? 110.33447 124.75735 175.77366 1.000 59.54279   ? 261 GLN C O   1 
ATOM 7911 C CB  . GLN F 6 261 ? 111.64553 125.40686 173.09054 1.000 55.60312   ? 261 GLN C CB  1 
ATOM 7912 C CG  . GLN F 6 261 ? 111.29505 125.98978 171.72085 1.000 55.68333   ? 261 GLN C CG  1 
ATOM 7913 C CD  . GLN F 6 261 ? 109.80234 126.23116 171.52201 1.000 58.32437   ? 261 GLN C CD  1 
ATOM 7914 O OE1 . GLN F 6 261 ? 109.18109 127.00874 172.24354 1.000 61.39348   ? 261 GLN C OE1 1 
ATOM 7915 N NE2 . GLN F 6 261 ? 109.22757 125.57486 170.52735 1.000 56.10829   ? 261 GLN C NE2 1 
ATOM 7916 N N   . ASP F 6 262 ? 112.28050 125.68492 176.43150 1.000 67.81092   ? 262 ASP C N   1 
ATOM 7917 C CA  . ASP F 6 262 ? 112.19918 125.06944 177.75094 1.000 68.41058   ? 262 ASP C CA  1 
ATOM 7918 C C   . ASP F 6 262 ? 111.15842 125.75981 178.62488 1.000 68.84038   ? 262 ASP C C   1 
ATOM 7919 O O   . ASP F 6 262 ? 110.47228 125.09292 179.40602 1.000 70.47219   ? 262 ASP C O   1 
ATOM 7920 C CB  . ASP F 6 262 ? 113.57675 125.05751 178.42222 1.000 69.14649   ? 262 ASP C CB  1 
ATOM 7921 C CG  . ASP F 6 262 ? 114.19395 126.44007 178.54254 1.000 70.72343   ? 262 ASP C CG  1 
ATOM 7922 O OD1 . ASP F 6 262 ? 113.45476 127.42156 178.73449 1.000 70.85069   ? 262 ASP C OD1 1 
ATOM 7923 O OD2 . ASP F 6 262 ? 115.43542 126.54233 178.45451 1.000 70.71662   ? 262 ASP C OD2 1 
ATOM 7924 N N   . LEU F 6 263 ? 111.02372 127.08384 178.51084 1.000 60.99030   ? 263 LEU C N   1 
ATOM 7925 C CA  . LEU F 6 263 ? 109.89851 127.78081 179.12100 1.000 61.54551   ? 263 LEU C CA  1 
ATOM 7926 C C   . LEU F 6 263 ? 108.56677 127.42102 178.48086 1.000 62.31696   ? 263 LEU C C   1 
ATOM 7927 O O   . LEU F 6 263 ? 107.54028 127.43729 179.16893 1.000 63.20605   ? 263 LEU C O   1 
ATOM 7928 C CB  . LEU F 6 263 ? 110.08022 129.30187 179.04307 1.000 62.22544   ? 263 LEU C CB  1 
ATOM 7929 C CG  . LEU F 6 263 ? 110.85088 130.06858 180.12167 1.000 62.80572   ? 263 LEU C CG  1 
ATOM 7930 C CD1 . LEU F 6 263 ? 112.34979 130.00139 179.92446 1.000 60.83061   ? 263 LEU C CD1 1 
ATOM 7931 C CD2 . LEU F 6 263 ? 110.38403 131.51610 180.15769 1.000 61.78055   ? 263 LEU C CD2 1 
ATOM 7932 N N   . LEU F 6 264 ? 108.55885 127.10332 177.18571 1.000 56.34592   ? 264 LEU C N   1 
ATOM 7933 C CA  . LEU F 6 264 ? 107.32355 126.72078 176.51419 1.000 56.73473   ? 264 LEU C CA  1 
ATOM 7934 C C   . LEU F 6 264 ? 106.79743 125.38699 177.02518 1.000 60.20748   ? 264 LEU C C   1 
ATOM 7935 O O   . LEU F 6 264 ? 105.57948 125.18153 177.06955 1.000 59.85933   ? 264 LEU C O   1 
ATOM 7936 C CB  . LEU F 6 264 ? 107.55114 126.66194 175.00120 1.000 56.60757   ? 264 LEU C CB  1 
ATOM 7937 C CG  . LEU F 6 264 ? 106.37297 126.44034 174.04309 1.000 57.74684   ? 264 LEU C CG  1 
ATOM 7938 C CD1 . LEU F 6 264 ? 106.14494 124.96289 173.75323 1.000 58.60159   ? 264 LEU C CD1 1 
ATOM 7939 C CD2 . LEU F 6 264 ? 105.10176 127.09827 174.56090 1.000 58.26764   ? 264 LEU C CD2 1 
ATOM 7940 N N   . ALA F 6 265 ? 107.69246 124.47177 177.40347 1.000 60.80440   ? 265 ALA C N   1 
ATOM 7941 C CA  . ALA F 6 265 ? 107.25385 123.18841 177.93949 1.000 60.89108   ? 265 ALA C CA  1 
ATOM 7942 C C   . ALA F 6 265 ? 106.50975 123.36376 179.25711 1.000 62.04213   ? 265 ALA C C   1 
ATOM 7943 O O   . ALA F 6 265 ? 105.46475 122.73996 179.47243 1.000 59.98956   ? 265 ALA C O   1 
ATOM 7944 C CB  . ALA F 6 265 ? 108.45216 122.25685 178.11602 1.000 59.42200   ? 265 ALA C CB  1 
ATOM 7945 N N   . GLU F 6 266 ? 107.02538 124.21491 180.14736 1.000 63.53359   ? 266 GLU C N   1 
ATOM 7946 C CA  . GLU F 6 266 ? 106.36929 124.43450 181.43050 1.000 63.50372   ? 266 GLU C CA  1 
ATOM 7947 C C   . GLU F 6 266 ? 105.03643 125.15375 181.28767 1.000 64.45178   ? 266 GLU C C   1 
ATOM 7948 O O   . GLU F 6 266 ? 104.10786 124.86448 182.04908 1.000 64.84212   ? 266 GLU C O   1 
ATOM 7949 C CB  . GLU F 6 266 ? 107.28129 125.22698 182.36637 1.000 62.97056   ? 266 GLU C CB  1 
ATOM 7950 C CG  . GLU F 6 266 ? 108.75240 125.13344 182.02514 1.000 63.68663   ? 266 GLU C CG  1 
ATOM 7951 C CD  . GLU F 6 266 ? 109.63863 125.71169 183.10807 1.000 65.50756   ? 266 GLU C CD  1 
ATOM 7952 O OE1 . GLU F 6 266 ? 109.40408 126.86907 183.51436 1.000 65.19783   ? 266 GLU C OE1 1 
ATOM 7953 O OE2 . GLU F 6 266 ? 110.57047 125.00902 183.55271 1.000 64.58710   ? 266 GLU C OE2 1 
ATOM 7954 N N   . LYS F 6 267 ? 104.91782 126.07618 180.33746 1.000 65.69878   ? 267 LYS C N   1 
ATOM 7955 C CA  . LYS F 6 267 ? 103.68911 126.83305 180.14833 1.000 65.76623   ? 267 LYS C CA  1 
ATOM 7956 C C   . LYS F 6 267 ? 102.55257 125.98231 179.59718 1.000 66.34472   ? 267 LYS C C   1 
ATOM 7957 O O   . LYS F 6 267 ? 101.38828 126.38053 179.70706 1.000 66.88175   ? 267 LYS C O   1 
ATOM 7958 C CB  . LYS F 6 267 ? 103.94716 128.02850 179.22374 1.000 65.46378   ? 267 LYS C CB  1 
ATOM 7959 C CG  . LYS F 6 267 ? 102.86770 129.09695 179.26800 1.000 66.35994   ? 267 LYS C CG  1 
ATOM 7960 C CD  . LYS F 6 267 ? 103.42331 130.46879 178.92751 1.000 66.16656   ? 267 LYS C CD  1 
ATOM 7961 C CE  . LYS F 6 267 ? 104.59345 130.82854 179.82758 1.000 65.10030   ? 267 LYS C CE  1 
ATOM 7962 N NZ  . LYS F 6 267 ? 104.74838 132.30252 179.96565 1.000 64.64598   ? 267 LYS C NZ  1 
ATOM 7963 N N   . VAL F 6 268 ? 102.85478 124.82055 179.02506 1.000 65.24503   ? 268 VAL C N   1 
ATOM 7964 C CA  . VAL F 6 268 ? 101.81949 123.91250 178.55252 1.000 68.08150   ? 268 VAL C CA  1 
ATOM 7965 C C   . VAL F 6 268 ? 101.71289 122.64773 179.39513 1.000 67.85534   ? 268 VAL C C   1 
ATOM 7966 O O   . VAL F 6 268 ? 100.62915 122.04185 179.43988 1.000 65.77925   ? 268 VAL C O   1 
ATOM 7967 C CB  . VAL F 6 268 ? 102.03412 123.55276 177.06565 1.000 66.17620   ? 268 VAL C CB  1 
ATOM 7968 C CG1 . VAL F 6 268 ? 103.20350 122.60134 176.90370 1.000 65.17992   ? 268 VAL C CG1 1 
ATOM 7969 C CG2 . VAL F 6 268 ? 100.76391 122.97310 176.45635 1.000 65.14018   ? 268 VAL C CG2 1 
ATOM 7970 N N   . LEU F 6 269 ? 102.78201 122.22428 180.07496 1.000 68.35392   ? 269 LEU C N   1 
ATOM 7971 C CA  . LEU F 6 269 ? 102.66848 121.11335 181.01385 1.000 67.94726   ? 269 LEU C CA  1 
ATOM 7972 C C   . LEU F 6 269 ? 101.76545 121.47690 182.18527 1.000 67.77207   ? 269 LEU C C   1 
ATOM 7973 O O   . LEU F 6 269 ? 100.93685 120.66527 182.61428 1.000 67.28104   ? 269 LEU C O   1 
ATOM 7974 C CB  . LEU F 6 269 ? 104.05401 120.70320 181.51210 1.000 67.13485   ? 269 LEU C CB  1 
ATOM 7975 C CG  . LEU F 6 269 ? 104.83462 119.72494 180.63398 1.000 68.01695   ? 269 LEU C CG  1 
ATOM 7976 C CD1 . LEU F 6 269 ? 106.27895 119.62410 181.09517 1.000 66.78494   ? 269 LEU C CD1 1 
ATOM 7977 C CD2 . LEU F 6 269 ? 104.17045 118.36052 180.64723 1.000 66.37083   ? 269 LEU C CD2 1 
ATOM 7978 N N   . ALA F 6 270 ? 101.91550 122.69245 182.71824 1.000 64.20900   ? 270 ALA C N   1 
ATOM 7979 C CA  . ALA F 6 270 ? 101.04899 123.14064 183.80216 1.000 64.94389   ? 270 ALA C CA  1 
ATOM 7980 C C   . ALA F 6 270 ? 99.60848  123.30718 183.33872 1.000 65.46892   ? 270 ALA C C   1 
ATOM 7981 O O   . ALA F 6 270 ? 98.67809  122.96394 184.07636 1.000 62.80473   ? 270 ALA C O   1 
ATOM 7982 C CB  . ALA F 6 270 ? 101.57343 124.45133 184.38716 1.000 61.58709   ? 270 ALA C CB  1 
ATOM 7983 N N   . GLY F 6 271 ? 99.40402  123.82906 182.13214 1.000 65.20737   ? 271 GLY C N   1 
ATOM 7984 C CA  . GLY F 6 271 ? 98.07064  124.01203 181.60049 1.000 65.57630   ? 271 GLY C CA  1 
ATOM 7985 C C   . GLY F 6 271 ? 97.33456  125.23238 182.10144 1.000 66.47480   ? 271 GLY C C   1 
ATOM 7986 O O   . GLY F 6 271 ? 96.15304  125.39565 181.77662 1.000 64.75822   ? 271 GLY C O   1 
ATOM 7987 N N   . LYS F 6 272 ? 97.98839  126.09375 182.88477 1.000 71.17415   ? 272 LYS C N   1 
ATOM 7988 C CA  . LYS F 6 272 ? 97.32774  127.29994 183.37488 1.000 69.79043   ? 272 LYS C CA  1 
ATOM 7989 C C   . LYS F 6 272 ? 96.93430  128.21560 182.22245 1.000 70.88277   ? 272 LYS C C   1 
ATOM 7990 O O   . LYS F 6 272 ? 95.81995  128.75085 182.19181 1.000 70.13600   ? 272 LYS C O   1 
ATOM 7991 C CB  . LYS F 6 272 ? 98.23930  128.03423 184.35879 1.000 68.81964   ? 272 LYS C CB  1 
ATOM 7992 C CG  . LYS F 6 272 ? 98.96944  127.12542 185.33326 1.000 69.44177   ? 272 LYS C CG  1 
ATOM 7993 C CD  . LYS F 6 272 ? 99.99855  127.90235 186.13764 1.000 70.65429   ? 272 LYS C CD  1 
ATOM 7994 C CE  . LYS F 6 272 ? 100.68942 127.01600 187.16039 1.000 70.75002   ? 272 LYS C CE  1 
ATOM 7995 N NZ  . LYS F 6 272 ? 99.73375  126.48605 188.17199 1.000 70.02583   ? 272 LYS C NZ  1 
ATOM 7996 N N   . SER F 6 273 ? 97.83814  128.40624 181.26587 1.000 69.15367   ? 273 SER C N   1 
ATOM 7997 C CA  . SER F 6 273 ? 97.58049  129.19492 180.07081 1.000 67.97791   ? 273 SER C CA  1 
ATOM 7998 C C   . SER F 6 273 ? 97.88433  128.35026 178.84294 1.000 68.01454   ? 273 SER C C   1 
ATOM 7999 O O   . SER F 6 273 ? 98.94574  127.72528 178.75649 1.000 69.16896   ? 273 SER C O   1 
ATOM 8000 C CB  . SER F 6 273 ? 98.42217  130.47485 180.05767 1.000 66.85549   ? 273 SER C CB  1 
ATOM 8001 O OG  . SER F 6 273 ? 99.76202  130.20725 180.43172 1.000 64.99318   ? 273 SER C OG  1 
ATOM 8002 N N   . LYS F 6 274 ? 96.95173  128.33207 177.89845 1.000 68.99570   ? 274 LYS C N   1 
ATOM 8003 C CA  . LYS F 6 274 ? 97.05611  127.49497 176.71229 1.000 70.23756   ? 274 LYS C CA  1 
ATOM 8004 C C   . LYS F 6 274 ? 97.07892  128.36832 175.45805 1.000 69.74105   ? 274 LYS C C   1 
ATOM 8005 O O   . LYS F 6 274 ? 97.00497  129.59821 175.52488 1.000 71.25520   ? 274 LYS C O   1 
ATOM 8006 C CB  . LYS F 6 274 ? 95.90929  126.48232 176.67297 1.000 68.21471   ? 274 LYS C CB  1 
ATOM 8007 N N   . ILE F 6 275 ? 97.18079  127.71003 174.30144 1.000 68.35865   ? 275 ILE C N   1 
ATOM 8008 C CA  . ILE F 6 275 ? 97.23290  128.39761 173.01484 1.000 69.71127   ? 275 ILE C CA  1 
ATOM 8009 C C   . ILE F 6 275 ? 95.84428  128.69261 172.45949 1.000 70.62809   ? 275 ILE C C   1 
ATOM 8010 O O   . ILE F 6 275 ? 95.67000  129.70748 171.76345 1.000 68.36496   ? 275 ILE C O   1 
ATOM 8011 C CB  . ILE F 6 275 ? 98.06339  127.58979 171.98763 1.000 69.71315   ? 275 ILE C CB  1 
ATOM 8012 C CG1 . ILE F 6 275 ? 99.53232  127.48099 172.41853 1.000 68.38172   ? 275 ILE C CG1 1 
ATOM 8013 C CG2 . ILE F 6 275 ? 97.98747  128.20320 170.59752 1.000 66.22045   ? 275 ILE C CG2 1 
ATOM 8014 C CD1 . ILE F 6 275 ? 99.83648  126.36243 173.39528 1.000 66.94233   ? 275 ILE C CD1 1 
ATOM 8015 N N   . GLU F 6 276 ? 94.84342  127.86558 172.77625 1.000 73.76774   ? 276 GLU C N   1 
ATOM 8016 C CA  . GLU F 6 276 ? 93.50158  128.07637 172.24089 1.000 73.00745   ? 276 GLU C CA  1 
ATOM 8017 C C   . GLU F 6 276 ? 92.91032  129.40679 172.69082 1.000 74.01788   ? 276 GLU C C   1 
ATOM 8018 O O   . GLU F 6 276 ? 92.01014  129.93683 172.02967 1.000 72.02700   ? 276 GLU C O   1 
ATOM 8019 C CB  . GLU F 6 276 ? 92.58544  126.92370 172.65108 1.000 70.58021   ? 276 GLU C CB  1 
ATOM 8020 N N   . ASP F 6 277 ? 93.39768  129.96080 173.80284 1.000 73.96569   ? 277 ASP C N   1 
ATOM 8021 C CA  . ASP F 6 277 ? 92.94113  131.26787 174.25820 1.000 72.46277   ? 277 ASP C CA  1 
ATOM 8022 C C   . ASP F 6 277 ? 93.30744  132.38755 173.29397 1.000 74.53176   ? 277 ASP C C   1 
ATOM 8023 O O   . ASP F 6 277 ? 92.67894  133.45059 173.33854 1.000 74.87873   ? 277 ASP C O   1 
ATOM 8024 C CB  . ASP F 6 277 ? 93.52047  131.56877 175.64064 1.000 71.95037   ? 277 ASP C CB  1 
ATOM 8025 C CG  . ASP F 6 277 ? 93.58983  130.33891 176.52107 1.000 73.38622   ? 277 ASP C CG  1 
ATOM 8026 O OD1 . ASP F 6 277 ? 92.99515  130.35796 177.61917 1.000 73.89644   ? 277 ASP C OD1 1 
ATOM 8027 O OD2 . ASP F 6 277 ? 94.23326  129.34983 176.11166 1.000 70.77717   ? 277 ASP C OD2 1 
ATOM 8028 N N   . TYR F 6 278 ? 94.29255  132.17717 172.43614 1.000 73.56521   ? 278 TYR C N   1 
ATOM 8029 C CA  . TYR F 6 278 ? 94.73184  133.15538 171.44788 1.000 71.12147   ? 278 TYR C CA  1 
ATOM 8030 C C   . TYR F 6 278 ? 94.56967  132.65981 170.02023 1.000 71.70395   ? 278 TYR C C   1 
ATOM 8031 O O   . TYR F 6 278 ? 94.23656  133.45141 169.13534 1.000 73.18309   ? 278 TYR C O   1 
ATOM 8032 C CB  . TYR F 6 278 ? 96.19770  133.53489 171.70240 1.000 69.50275   ? 278 TYR C CB  1 
ATOM 8033 C CG  . TYR F 6 278 ? 96.51996  133.83573 173.14951 1.000 70.97415   ? 278 TYR C CG  1 
ATOM 8034 C CD1 . TYR F 6 278 ? 96.42452  135.12741 173.64735 1.000 71.31179   ? 278 TYR C CD1 1 
ATOM 8035 C CD2 . TYR F 6 278 ? 96.91588  132.82813 174.01807 1.000 70.77869   ? 278 TYR C CD2 1 
ATOM 8036 C CE1 . TYR F 6 278 ? 96.72017  135.40813 174.96663 1.000 71.08087   ? 278 TYR C CE1 1 
ATOM 8037 C CE2 . TYR F 6 278 ? 97.21188  133.09918 175.33942 1.000 72.17321   ? 278 TYR C CE2 1 
ATOM 8038 C CZ  . TYR F 6 278 ? 97.11273  134.39023 175.80791 1.000 72.14485   ? 278 TYR C CZ  1 
ATOM 8039 O OH  . TYR F 6 278 ? 97.40721  134.66380 177.12339 1.000 72.50988   ? 278 TYR C OH  1 
ATOM 8040 N N   . PHE F 6 279 ? 94.80208  131.37414 169.77312 1.000 68.86432   ? 279 PHE C N   1 
ATOM 8041 C CA  . PHE F 6 279 ? 94.61741  130.78584 168.45204 1.000 70.08539   ? 279 PHE C CA  1 
ATOM 8042 C C   . PHE F 6 279 ? 93.45043  129.81049 168.48380 1.000 71.67608   ? 279 PHE C C   1 
ATOM 8043 O O   . PHE F 6 279 ? 93.56790  128.73379 169.09016 1.000 69.83028   ? 279 PHE C O   1 
ATOM 8044 C CB  . PHE F 6 279 ? 95.89407  130.07966 167.99555 1.000 70.18791   ? 279 PHE C CB  1 
ATOM 8045 C CG  . PHE F 6 279 ? 97.06082  131.00402 167.81182 1.000 68.99124   ? 279 PHE C CG  1 
ATOM 8046 C CD1 . PHE F 6 279 ? 97.30545  131.59107 166.58328 1.000 69.03234   ? 279 PHE C CD1 1 
ATOM 8047 C CD2 . PHE F 6 279 ? 97.90402  131.29679 168.86864 1.000 67.56358   ? 279 PHE C CD2 1 
ATOM 8048 C CE1 . PHE F 6 279 ? 98.37234  132.44309 166.40974 1.000 68.02595   ? 279 PHE C CE1 1 
ATOM 8049 C CE2 . PHE F 6 279 ? 98.97193  132.14990 168.70124 1.000 67.06667   ? 279 PHE C CE2 1 
ATOM 8050 C CZ  . PHE F 6 279 ? 99.20552  132.72474 167.46968 1.000 67.28518   ? 279 PHE C CZ  1 
ATOM 8051 N N   . PRO F 6 280 ? 92.31273  130.13428 167.86287 1.000 75.61849   ? 280 PRO C N   1 
ATOM 8052 C CA  . PRO F 6 280 ? 91.16792  129.21067 167.90139 1.000 74.03898   ? 280 PRO C CA  1 
ATOM 8053 C C   . PRO F 6 280 ? 91.40685  127.90531 167.16406 1.000 73.62921   ? 280 PRO C C   1 
ATOM 8054 O O   . PRO F 6 280 ? 90.70943  126.92273 167.44480 1.000 72.02313   ? 280 PRO C O   1 
ATOM 8055 C CB  . PRO F 6 280 ? 90.03710  130.01716 167.24225 1.000 73.57929   ? 280 PRO C CB  1 
ATOM 8056 C CG  . PRO F 6 280 ? 90.53335  131.43751 167.17944 1.000 73.16853   ? 280 PRO C CG  1 
ATOM 8057 C CD  . PRO F 6 280 ? 92.01874  131.34361 167.08037 1.000 72.70252   ? 280 PRO C CD  1 
ATOM 8058 N N   . GLU F 6 281 ? 92.36703  127.85551 166.24112 1.000 62.83534   ? 281 GLU C N   1 
ATOM 8059 C CA  . GLU F 6 281 ? 92.57541  126.68997 165.39440 1.000 61.40249   ? 281 GLU C CA  1 
ATOM 8060 C C   . GLU F 6 281 ? 93.51866  125.66712 166.01648 1.000 61.42357   ? 281 GLU C C   1 
ATOM 8061 O O   . GLU F 6 281 ? 93.83906  124.66212 165.37211 1.000 60.84837   ? 281 GLU C O   1 
ATOM 8062 C CB  . GLU F 6 281 ? 93.09862  127.12223 164.02316 1.000 58.11006   ? 281 GLU C CB  1 
ATOM 8063 N N   . PHE F 6 282 ? 93.97357  125.90049 167.24819 1.000 61.09603   ? 282 PHE C N   1 
ATOM 8064 C CA  . PHE F 6 282 ? 94.81971  124.92293 167.92140 1.000 60.37888   ? 282 PHE C CA  1 
ATOM 8065 C C   . PHE F 6 282 ? 94.05373  123.65780 168.28422 1.000 65.09033   ? 282 PHE C C   1 
ATOM 8066 O O   . PHE F 6 282 ? 94.61746  122.55944 168.22333 1.000 64.79199   ? 282 PHE C O   1 
ATOM 8067 C CB  . PHE F 6 282 ? 95.43738  125.53715 169.17720 1.000 59.70375   ? 282 PHE C CB  1 
ATOM 8068 C CG  . PHE F 6 282 ? 96.39122  124.62450 169.89159 1.000 60.61162   ? 282 PHE C CG  1 
ATOM 8069 C CD1 . PHE F 6 282 ? 97.30496  123.86338 169.18429 1.000 60.37244   ? 282 PHE C CD1 1 
ATOM 8070 C CD2 . PHE F 6 282 ? 96.37206  124.52651 171.27182 1.000 60.96251   ? 282 PHE C CD2 1 
ATOM 8071 C CE1 . PHE F 6 282 ? 98.18204  123.02375 169.84030 1.000 62.26616   ? 282 PHE C CE1 1 
ATOM 8072 C CE2 . PHE F 6 282 ? 97.24752  123.68918 171.93341 1.000 60.74891   ? 282 PHE C CE2 1 
ATOM 8073 C CZ  . PHE F 6 282 ? 98.15302  122.93655 171.21672 1.000 61.85148   ? 282 PHE C CZ  1 
ATOM 8074 N N   . ALA F 6 283 ? 92.77917  123.78884 168.66077 1.000 61.53356   ? 283 ALA C N   1 
ATOM 8075 C CA  . ALA F 6 283 ? 91.99048  122.61852 169.02995 1.000 59.41400   ? 283 ALA C CA  1 
ATOM 8076 C C   . ALA F 6 283 ? 91.80308  121.67000 167.85344 1.000 59.72098   ? 283 ALA C C   1 
ATOM 8077 O O   . ALA F 6 283 ? 91.72343  120.45185 168.04788 1.000 59.91410   ? 283 ALA C O   1 
ATOM 8078 C CB  . ALA F 6 283 ? 90.63421  123.05301 169.58376 1.000 59.14118   ? 283 ALA C CB  1 
ATOM 8079 N N   . ARG F 6 284 ? 91.73504  122.20199 166.63559 1.000 55.05481   ? 284 ARG C N   1 
ATOM 8080 C CA  . ARG F 6 284 ? 91.57998  121.38430 165.44034 1.000 56.16286   ? 284 ARG C CA  1 
ATOM 8081 C C   . ARG F 6 284 ? 92.90969  120.91360 164.86620 1.000 57.74335   ? 284 ARG C C   1 
ATOM 8082 O O   . ARG F 6 284 ? 92.91680  120.28208 163.80413 1.000 56.09918   ? 284 ARG C O   1 
ATOM 8083 C CB  . ARG F 6 284 ? 90.80354  122.15844 164.37172 1.000 54.25615   ? 284 ARG C CB  1 
ATOM 8084 N N   . TYR F 6 285 ? 94.02517  121.20551 165.52857 1.000 59.38385   ? 285 TYR C N   1 
ATOM 8085 C CA  . TYR F 6 285 ? 95.34595  120.82390 165.04864 1.000 60.07511   ? 285 TYR C CA  1 
ATOM 8086 C C   . TYR F 6 285 ? 95.82974  119.58555 165.79099 1.000 60.02064   ? 285 TYR C C   1 
ATOM 8087 O O   . TYR F 6 285 ? 95.68602  119.49214 167.01476 1.000 55.86804   ? 285 TYR C O   1 
ATOM 8088 C CB  . TYR F 6 285 ? 96.34747  121.96662 165.22785 1.000 57.81786   ? 285 TYR C CB  1 
ATOM 8089 C CG  . TYR F 6 285 ? 97.73068  121.63895 164.71447 1.000 57.10460   ? 285 TYR C CG  1 
ATOM 8090 C CD1 . TYR F 6 285 ? 98.01986  121.70341 163.35896 1.000 56.09087   ? 285 TYR C CD1 1 
ATOM 8091 C CD2 . TYR F 6 285 ? 98.74301  121.25235 165.58312 1.000 57.48163   ? 285 TYR C CD2 1 
ATOM 8092 C CE1 . TYR F 6 285 ? 99.27810  121.40076 162.88196 1.000 56.09204   ? 285 TYR C CE1 1 
ATOM 8093 C CE2 . TYR F 6 285 ? 100.00523 120.94497 165.11519 1.000 58.27453   ? 285 TYR C CE2 1 
ATOM 8094 C CZ  . TYR F 6 285 ? 100.26674 121.02122 163.76306 1.000 57.67304   ? 285 TYR C CZ  1 
ATOM 8095 O OH  . TYR F 6 285 ? 101.52121 120.71840 163.28762 1.000 58.12953   ? 285 TYR C OH  1 
ATOM 8096 N N   . THR F 6 286 ? 96.40101  118.64154 165.04678 1.000 60.63930   ? 286 THR C N   1 
ATOM 8097 C CA  . THR F 6 286 ? 96.98955  117.43500 165.60614 1.000 59.88814   ? 286 THR C CA  1 
ATOM 8098 C C   . THR F 6 286 ? 98.39637  117.24719 165.05322 1.000 59.12682   ? 286 THR C C   1 
ATOM 8099 O O   . THR F 6 286 ? 98.73553  117.76620 163.98551 1.000 56.25779   ? 286 THR C O   1 
ATOM 8100 C CB  . THR F 6 286 ? 96.13607  116.19596 165.29871 1.000 60.46427   ? 286 THR C CB  1 
ATOM 8101 O OG1 . THR F 6 286 ? 96.79073  115.02422 165.80167 1.000 59.90583   ? 286 THR C OG1 1 
ATOM 8102 C CG2 . THR F 6 286 ? 95.92312  116.05040 163.79975 1.000 57.76939   ? 286 THR C CG2 1 
ATOM 8103 N N   . THR F 6 287 ? 99.20995  116.50143 165.79232 1.000 60.90781   ? 287 THR C N   1 
ATOM 8104 C CA  . THR F 6 287 ? 100.60459 116.31088 165.41741 1.000 61.81225   ? 287 THR C CA  1 
ATOM 8105 C C   . THR F 6 287 ? 100.70327 115.57982 164.08028 1.000 60.50170   ? 287 THR C C   1 
ATOM 8106 O O   . THR F 6 287 ? 99.98963  114.59043 163.86465 1.000 60.29212   ? 287 THR C O   1 
ATOM 8107 C CB  . THR F 6 287 ? 101.34246 115.52492 166.50122 1.000 61.47124   ? 287 THR C CB  1 
ATOM 8108 O OG1 . THR F 6 287 ? 100.89414 115.95392 167.79302 1.000 60.66359   ? 287 THR C OG1 1 
ATOM 8109 C CG2 . THR F 6 287 ? 102.84311 115.74021 166.39602 1.000 57.89241   ? 287 THR C CG2 1 
ATOM 8110 N N   . PRO F 6 288 ? 101.56247 116.02987 163.16275 1.000 60.95554   ? 288 PRO C N   1 
ATOM 8111 C CA  . PRO F 6 288 ? 101.71554 115.33277 161.87858 1.000 62.39082   ? 288 PRO C CA  1 
ATOM 8112 C C   . PRO F 6 288 ? 102.61150 114.10680 161.97373 1.000 62.73507   ? 288 PRO C C   1 
ATOM 8113 O O   . PRO F 6 288 ? 102.99590 113.69337 163.07276 1.000 60.83211   ? 288 PRO C O   1 
ATOM 8114 C CB  . PRO F 6 288 ? 102.32884 116.40789 160.97587 1.000 60.07126   ? 288 PRO C CB  1 
ATOM 8115 C CG  . PRO F 6 288 ? 103.11894 117.25133 161.91405 1.000 60.06446   ? 288 PRO C CG  1 
ATOM 8116 C CD  . PRO F 6 288 ? 102.34298 117.27861 163.20802 1.000 60.82071   ? 288 PRO C CD  1 
ATOM 8117 N N   . GLU F 6 289 ? 102.92561 113.50904 160.81952 1.000 63.93156   ? 289 GLU C N   1 
ATOM 8118 C CA  . GLU F 6 289 ? 103.77526 112.32077 160.78405 1.000 63.60865   ? 289 GLU C CA  1 
ATOM 8119 C C   . GLU F 6 289 ? 105.10077 112.56300 161.49700 1.000 64.62076   ? 289 GLU C C   1 
ATOM 8120 O O   . GLU F 6 289 ? 105.60948 111.68529 162.20349 1.000 62.87770   ? 289 GLU C O   1 
ATOM 8121 C CB  . GLU F 6 289 ? 104.01387 111.89359 159.33499 1.000 61.37922   ? 289 GLU C CB  1 
ATOM 8122 N N   . ASP F 6 290 ? 105.68282 113.74527 161.31147 1.000 61.73186   ? 290 ASP C N   1 
ATOM 8123 C CA  . ASP F 6 290 ? 106.83041 114.14539 162.11527 1.000 61.44670   ? 290 ASP C CA  1 
ATOM 8124 C C   . ASP F 6 290 ? 106.39918 114.24154 163.57325 1.000 61.51469   ? 290 ASP C C   1 
ATOM 8125 O O   . ASP F 6 290 ? 105.61968 115.12707 163.93960 1.000 61.95738   ? 290 ASP C O   1 
ATOM 8126 C CB  . ASP F 6 290 ? 107.38646 115.47846 161.62271 1.000 61.48790   ? 290 ASP C CB  1 
ATOM 8127 N N   . ALA F 6 291 ? 106.89993 113.33211 164.40428 1.000 61.45690   ? 291 ALA C N   1 
ATOM 8128 C CA  . ALA F 6 291 ? 106.37700 113.13956 165.75118 1.000 64.16727   ? 291 ALA C CA  1 
ATOM 8129 C C   . ALA F 6 291 ? 107.47421 113.26864 166.79684 1.000 63.97572   ? 291 ALA C C   1 
ATOM 8130 O O   . ALA F 6 291 ? 107.62497 112.40914 167.67048 1.000 63.13650   ? 291 ALA C O   1 
ATOM 8131 C CB  . ALA F 6 291 ? 105.67352 111.78981 165.87326 1.000 61.22415   ? 291 ALA C CB  1 
ATOM 8132 N N   . THR F 6 292 ? 108.25237 114.35316 166.72452 1.000 59.79830   ? 292 THR C N   1 
ATOM 8133 C CA  . THR F 6 292 ? 109.21029 114.72588 167.76195 1.000 60.12202   ? 292 THR C CA  1 
ATOM 8134 C C   . THR F 6 292 ? 110.18766 113.60597 168.09784 1.000 60.76447   ? 292 THR C C   1 
ATOM 8135 O O   . THR F 6 292 ? 110.03550 112.93971 169.12968 1.000 57.61565   ? 292 THR C O   1 
ATOM 8136 C CB  . THR F 6 292 ? 108.48083 115.15807 169.03327 1.000 57.87907   ? 292 THR C CB  1 
ATOM 8137 N N   . PRO F 6 293 ? 111.20185 113.37084 167.26630 1.000 64.17288   ? 293 PRO C N   1 
ATOM 8138 C CA  . PRO F 6 293 ? 112.17657 112.31404 167.57352 1.000 63.63546   ? 293 PRO C CA  1 
ATOM 8139 C C   . PRO F 6 293 ? 113.10435 112.68611 168.72224 1.000 62.43763   ? 293 PRO C C   1 
ATOM 8140 O O   . PRO F 6 293 ? 114.11302 112.01269 168.95536 1.000 62.19142   ? 293 PRO C O   1 
ATOM 8141 C CB  . PRO F 6 293 ? 112.94859 112.15709 166.25799 1.000 61.89580   ? 293 PRO C CB  1 
ATOM 8142 C CG  . PRO F 6 293 ? 112.83149 113.48681 165.59384 1.000 61.56929   ? 293 PRO C CG  1 
ATOM 8143 C CD  . PRO F 6 293 ? 111.50094 114.06104 165.99952 1.000 61.58295   ? 293 PRO C CD  1 
ATOM 8144 N N   . GLU F 6 294 ? 112.77453 113.75826 169.43708 1.000 60.02264   ? 294 GLU C N   1 
ATOM 8145 C CA  . GLU F 6 294 ? 113.53260 114.13290 170.62032 1.000 60.21902   ? 294 GLU C CA  1 
ATOM 8146 C C   . GLU F 6 294 ? 113.43266 113.02738 171.67014 1.000 61.41341   ? 294 GLU C C   1 
ATOM 8147 O O   . GLU F 6 294 ? 112.45308 112.27145 171.68042 1.000 60.10212   ? 294 GLU C O   1 
ATOM 8148 C CB  . GLU F 6 294 ? 113.01126 115.45347 171.19011 1.000 58.29539   ? 294 GLU C CB  1 
ATOM 8149 N N   . PRO F 6 295 ? 114.43804 112.89135 172.55724 1.000 64.02353   ? 295 PRO C N   1 
ATOM 8150 C CA  . PRO F 6 295 ? 114.45595 111.76981 173.51098 1.000 62.03323   ? 295 PRO C CA  1 
ATOM 8151 C C   . PRO F 6 295 ? 113.16099 111.57504 174.28560 1.000 62.73215   ? 295 PRO C C   1 
ATOM 8152 O O   . PRO F 6 295 ? 112.54348 110.50869 174.20544 1.000 62.34698   ? 295 PRO C O   1 
ATOM 8153 C CB  . PRO F 6 295 ? 115.60594 112.13927 174.45516 1.000 60.79475   ? 295 PRO C CB  1 
ATOM 8154 C CG  . PRO F 6 295 ? 116.51986 112.96929 173.62976 1.000 61.90004   ? 295 PRO C CG  1 
ATOM 8155 C CD  . PRO F 6 295 ? 115.67771 113.68754 172.60996 1.000 61.83637   ? 295 PRO C CD  1 
ATOM 8156 N N   . GLY F 6 296 ? 112.73641 112.58947 175.03217 1.000 61.08534   ? 296 GLY C N   1 
ATOM 8157 C CA  . GLY F 6 296 ? 111.51620 112.47207 175.80457 1.000 59.78840   ? 296 GLY C CA  1 
ATOM 8158 C C   . GLY F 6 296 ? 110.81228 113.79265 176.02611 1.000 60.51349   ? 296 GLY C C   1 
ATOM 8159 O O   . GLY F 6 296 ? 111.41491 114.75202 176.51640 1.000 60.16548   ? 296 GLY C O   1 
ATOM 8160 N N   . GLU F 6 297 ? 109.53011 113.85043 175.67490 1.000 61.04595   ? 297 GLU C N   1 
ATOM 8161 C CA  . GLU F 6 297 ? 108.73872 115.05904 175.83630 1.000 61.48964   ? 297 GLU C CA  1 
ATOM 8162 C C   . GLU F 6 297 ? 107.26158 114.69664 175.85472 1.000 61.02235   ? 297 GLU C C   1 
ATOM 8163 O O   . GLU F 6 297 ? 106.82581 113.73589 175.21598 1.000 60.72328   ? 297 GLU C O   1 
ATOM 8164 C CB  . GLU F 6 297 ? 109.02235 116.07432 174.71976 1.000 60.09006   ? 297 GLU C CB  1 
ATOM 8165 N N   . ASP F 6 298 ? 106.49587 115.48649 176.59975 1.000 65.15742   ? 298 ASP C N   1 
ATOM 8166 C CA  . ASP F 6 298 ? 105.05919 115.29313 176.67254 1.000 65.84364   ? 298 ASP C CA  1 
ATOM 8167 C C   . ASP F 6 298 ? 104.43450 115.55361 175.30148 1.000 66.36941   ? 298 ASP C C   1 
ATOM 8168 O O   . ASP F 6 298 ? 104.77845 116.52894 174.63118 1.000 66.41245   ? 298 ASP C O   1 
ATOM 8169 C CB  . ASP F 6 298 ? 104.46774 116.22777 177.72935 1.000 65.89642   ? 298 ASP C CB  1 
ATOM 8170 C CG  . ASP F 6 298 ? 102.98790 116.51200 177.52793 1.000 67.33227   ? 298 ASP C CG  1 
ATOM 8171 O OD1 . ASP F 6 298 ? 102.21989 115.58943 177.18859 1.000 66.45674   ? 298 ASP C OD1 1 
ATOM 8172 O OD2 . ASP F 6 298 ? 102.58832 117.67725 177.72693 1.000 68.56268   ? 298 ASP C OD2 1 
ATOM 8173 N N   . PRO F 6 299 ? 103.52864 114.67896 174.85087 1.000 69.71914   ? 299 PRO C N   1 
ATOM 8174 C CA  . PRO F 6 299 ? 102.89459 114.88214 173.53761 1.000 67.78311   ? 299 PRO C CA  1 
ATOM 8175 C C   . PRO F 6 299 ? 102.19444 116.22348 173.38582 1.000 68.31005   ? 299 PRO C C   1 
ATOM 8176 O O   . PRO F 6 299 ? 102.09709 116.71740 172.25509 1.000 66.85988   ? 299 PRO C O   1 
ATOM 8177 C CB  . PRO F 6 299 ? 101.88940 113.72055 173.44483 1.000 67.82387   ? 299 PRO C CB  1 
ATOM 8178 C CG  . PRO F 6 299 ? 101.91031 113.04512 174.80415 1.000 68.00644   ? 299 PRO C CG  1 
ATOM 8179 C CD  . PRO F 6 299 ? 103.25321 113.33465 175.37743 1.000 68.01195   ? 299 PRO C CD  1 
ATOM 8180 N N   . ARG F 6 300 ? 101.69863 116.82512 174.46951 1.000 65.85917   ? 300 ARG C N   1 
ATOM 8181 C CA  . ARG F 6 300 ? 101.15992 118.17658 174.36832 1.000 65.94320   ? 300 ARG C CA  1 
ATOM 8182 C C   . ARG F 6 300 ? 102.25709 119.20376 174.12253 1.000 67.07594   ? 300 ARG C C   1 
ATOM 8183 O O   . ARG F 6 300 ? 102.02231 120.19830 173.42733 1.000 68.03917   ? 300 ARG C O   1 
ATOM 8184 C CB  . ARG F 6 300 ? 100.37786 118.54021 175.63065 1.000 66.28414   ? 300 ARG C CB  1 
ATOM 8185 C CG  . ARG F 6 300 ? 99.18933  117.64119 175.91408 1.000 66.80088   ? 300 ARG C CG  1 
ATOM 8186 C CD  . ARG F 6 300 ? 98.77848  117.74104 177.37174 1.000 66.52812   ? 300 ARG C CD  1 
ATOM 8187 N NE  . ARG F 6 300 ? 99.82373  117.25606 178.26454 1.000 68.10817   ? 300 ARG C NE  1 
ATOM 8188 C CZ  . ARG F 6 300 ? 99.87637  117.51256 179.56418 1.000 68.40091   ? 300 ARG C CZ  1 
ATOM 8189 N NH1 . ARG F 6 300 ? 98.95817  118.25552 180.15963 1.000 68.81988   ? 300 ARG C NH1 1 
ATOM 8190 N NH2 . ARG F 6 300 ? 100.87778 117.01451 180.28366 1.000 66.57777   ? 300 ARG C NH2 1 
ATOM 8191 N N   . VAL F 6 301 ? 103.44845 118.98787 174.68580 1.000 62.29550   ? 301 VAL C N   1 
ATOM 8192 C CA  . VAL F 6 301 ? 104.58411 119.84866 174.37188 1.000 62.24081   ? 301 VAL C CA  1 
ATOM 8193 C C   . VAL F 6 301 ? 104.90284 119.77027 172.88570 1.000 60.19432   ? 301 VAL C C   1 
ATOM 8194 O O   . VAL F 6 301 ? 105.11598 120.79363 172.22475 1.000 60.42829   ? 301 VAL C O   1 
ATOM 8195 C CB  . VAL F 6 301 ? 105.80170 119.46158 175.23343 1.000 62.36545   ? 301 VAL C CB  1 
ATOM 8196 C CG1 . VAL F 6 301 ? 107.10292 119.80029 174.51909 1.000 60.67778   ? 301 VAL C CG1 1 
ATOM 8197 C CG2 . VAL F 6 301 ? 105.73874 120.13213 176.59128 1.000 61.46174   ? 301 VAL C CG2 1 
ATOM 8198 N N   . THR F 6 302 ? 104.92786 118.55526 172.33666 1.000 58.77922   ? 302 THR C N   1 
ATOM 8199 C CA  . THR F 6 302 ? 105.14502 118.36630 170.90892 1.000 59.50099   ? 302 THR C CA  1 
ATOM 8200 C C   . THR F 6 302 ? 104.03382 118.98216 170.07158 1.000 60.50698   ? 302 THR C C   1 
ATOM 8201 O O   . THR F 6 302 ? 104.31491 119.63017 169.05761 1.000 62.47236   ? 302 THR C O   1 
ATOM 8202 C CB  . THR F 6 302 ? 105.26252 116.87559 170.59550 1.000 62.13795   ? 302 THR C CB  1 
ATOM 8203 O OG1 . THR F 6 302 ? 106.47829 116.36499 171.15507 1.000 63.29632   ? 302 THR C OG1 1 
ATOM 8204 C CG2 . THR F 6 302 ? 105.24704 116.63867 169.09298 1.000 61.75250   ? 302 THR C CG2 1 
ATOM 8205 N N   . ARG F 6 303 ? 102.77596 118.79546 170.47375 1.000 63.13608   ? 303 ARG C N   1 
ATOM 8206 C CA  . ARG F 6 303 ? 101.67060 119.35777 169.70739 1.000 64.79949   ? 303 ARG C CA  1 
ATOM 8207 C C   . ARG F 6 303 ? 101.70846 120.87884 169.70399 1.000 64.24575   ? 303 ARG C C   1 
ATOM 8208 O O   . ARG F 6 303 ? 101.44837 121.50035 168.66800 1.000 63.54828   ? 303 ARG C O   1 
ATOM 8209 C CB  . ARG F 6 303 ? 100.33722 118.85868 170.26342 1.000 64.50066   ? 303 ARG C CB  1 
ATOM 8210 C CG  . ARG F 6 303 ? 99.15266  119.10049 169.34300 1.000 64.51719   ? 303 ARG C CG  1 
ATOM 8211 C CD  . ARG F 6 303 ? 97.91380  118.38356 169.84542 1.000 64.03147   ? 303 ARG C CD  1 
ATOM 8212 N NE  . ARG F 6 303 ? 97.25744  119.11892 170.91857 1.000 64.70152   ? 303 ARG C NE  1 
ATOM 8213 C CZ  . ARG F 6 303 ? 96.29700  120.01325 170.73239 1.000 64.68061   ? 303 ARG C CZ  1 
ATOM 8214 N NH1 . ARG F 6 303 ? 95.84742  120.30257 169.52216 1.000 63.52584   ? 303 ARG C NH1 1 
ATOM 8215 N NH2 . ARG F 6 303 ? 95.77272  120.63115 171.78688 1.000 63.23263   ? 303 ARG C NH2 1 
ATOM 8216 N N   . ALA F 6 304 ? 102.02572 121.49271 170.84551 1.000 58.78206   ? 304 ALA C N   1 
ATOM 8217 C CA  . ALA F 6 304 ? 102.09716 122.94752 170.91359 1.000 57.66277   ? 304 ALA C CA  1 
ATOM 8218 C C   . ALA F 6 304 ? 103.30240 123.49212 170.15716 1.000 57.94544   ? 304 ALA C C   1 
ATOM 8219 O O   . ALA F 6 304 ? 103.16873 124.43994 169.37594 1.000 54.34175   ? 304 ALA C O   1 
ATOM 8220 C CB  . ALA F 6 304 ? 102.13802 123.40486 172.37142 1.000 55.59758   ? 304 ALA C CB  1 
ATOM 8221 N N   . LYS F 6 305 ? 104.48368 122.90551 170.36680 1.000 56.98995   ? 305 LYS C N   1 
ATOM 8222 C CA  . LYS F 6 305 ? 105.68910 123.45209 169.75699 1.000 52.52781   ? 305 LYS C CA  1 
ATOM 8223 C C   . LYS F 6 305 ? 105.74977 123.19212 168.25721 1.000 49.50548   ? 305 LYS C C   1 
ATOM 8224 O O   . LYS F 6 305 ? 106.39824 123.95907 167.53887 1.000 55.86653   ? 305 LYS C O   1 
ATOM 8225 C CB  . LYS F 6 305 ? 106.93592 122.90229 170.45736 1.000 49.74203   ? 305 LYS C CB  1 
ATOM 8226 C CG  . LYS F 6 305 ? 107.58210 121.71390 169.78455 1.000 46.98859   ? 305 LYS C CG  1 
ATOM 8227 C CD  . LYS F 6 305 ? 108.54646 120.99989 170.71529 1.000 51.03334   ? 305 LYS C CD  1 
ATOM 8228 C CE  . LYS F 6 305 ? 109.53597 121.96865 171.33504 1.000 50.47335   ? 305 LYS C CE  1 
ATOM 8229 N NZ  . LYS F 6 305 ? 110.66760 121.26627 171.99441 1.000 50.12617   ? 305 LYS C NZ  1 
ATOM 8230 N N   . TYR F 6 306 ? 105.09542 122.14000 167.76408 1.000 48.03376   ? 306 TYR C N   1 
ATOM 8231 C CA  . TYR F 6 306 ? 104.94237 121.98143 166.32323 1.000 52.97839   ? 306 TYR C CA  1 
ATOM 8232 C C   . TYR F 6 306 ? 103.76556 122.76571 165.76121 1.000 52.07082   ? 306 TYR C C   1 
ATOM 8233 O O   . TYR F 6 306 ? 103.66946 122.90850 164.53802 1.000 48.58476   ? 306 TYR C O   1 
ATOM 8234 C CB  . TYR F 6 306 ? 104.80667 120.50334 165.93536 1.000 54.76805   ? 306 TYR C CB  1 
ATOM 8235 C CG  . TYR F 6 306 ? 106.09067 119.70513 166.03279 1.000 54.71498   ? 306 TYR C CG  1 
ATOM 8236 C CD1 . TYR F 6 306 ? 106.87348 119.73274 167.17554 1.000 54.22268   ? 306 TYR C CD1 1 
ATOM 8237 C CD2 . TYR F 6 306 ? 106.53077 118.94184 164.96088 1.000 54.65379   ? 306 TYR C CD2 1 
ATOM 8238 C CE1 . TYR F 6 306 ? 108.04978 119.01400 167.25759 1.000 55.95103   ? 306 TYR C CE1 1 
ATOM 8239 C CE2 . TYR F 6 306 ? 107.70479 118.21931 165.03232 1.000 56.06752   ? 306 TYR C CE2 1 
ATOM 8240 C CZ  . TYR F 6 306 ? 108.46057 118.25953 166.18306 1.000 58.91566   ? 306 TYR C CZ  1 
ATOM 8241 O OH  . TYR F 6 306 ? 109.63171 117.54217 166.25714 1.000 58.38304   ? 306 TYR C OH  1 
ATOM 8242 N N   . PHE F 6 307 ? 102.87081 123.27277 166.61021 1.000 52.69428   ? 307 PHE C N   1 
ATOM 8243 C CA  . PHE F 6 307 ? 101.85513 124.19853 166.12516 1.000 55.67098   ? 307 PHE C CA  1 
ATOM 8244 C C   . PHE F 6 307 ? 102.43084 125.58510 165.88361 1.000 58.32962   ? 307 PHE C C   1 
ATOM 8245 O O   . PHE F 6 307 ? 102.01869 126.26893 164.94002 1.000 54.45607   ? 307 PHE C O   1 
ATOM 8246 C CB  . PHE F 6 307 ? 100.69139 124.29168 167.11080 1.000 53.89655   ? 307 PHE C CB  1 
ATOM 8247 C CG  . PHE F 6 307 ? 99.64921  125.29346 166.71100 1.000 55.04592   ? 307 PHE C CG  1 
ATOM 8248 C CD1 . PHE F 6 307 ? 99.03185  125.21124 165.47516 1.000 56.12145   ? 307 PHE C CD1 1 
ATOM 8249 C CD2 . PHE F 6 307 ? 99.30258  126.32868 167.55861 1.000 53.61907   ? 307 PHE C CD2 1 
ATOM 8250 C CE1 . PHE F 6 307 ? 98.07956  126.13419 165.09859 1.000 55.76635   ? 307 PHE C CE1 1 
ATOM 8251 C CE2 . PHE F 6 307 ? 98.35103  127.25529 167.18572 1.000 55.56695   ? 307 PHE C CE2 1 
ATOM 8252 C CZ  . PHE F 6 307 ? 97.73945  127.15739 165.95433 1.000 55.36377   ? 307 PHE C CZ  1 
ATOM 8253 N N   . ILE F 6 308 ? 103.37130 126.01509 166.72696 1.000 55.36958   ? 308 ILE C N   1 
ATOM 8254 C CA  . ILE F 6 308 ? 104.03136 127.29650 166.51556 1.000 48.40817   ? 308 ILE C CA  1 
ATOM 8255 C C   . ILE F 6 308 ? 104.85895 127.26518 165.23953 1.000 45.72351   ? 308 ILE C C   1 
ATOM 8256 O O   . ILE F 6 308 ? 104.89949 128.25150 164.49493 1.000 49.35850   ? 308 ILE C O   1 
ATOM 8257 C CB  . ILE F 6 308 ? 104.88027 127.66176 167.74518 1.000 48.61475   ? 308 ILE C CB  1 
ATOM 8258 C CG1 . ILE F 6 308 ? 104.02450 127.57430 169.01009 1.000 48.58843   ? 308 ILE C CG1 1 
ATOM 8259 C CG2 . ILE F 6 308 ? 105.46471 129.05381 167.59420 1.000 48.18549   ? 308 ILE C CG2 1 
ATOM 8260 C CD1 . ILE F 6 308 ? 104.76194 127.92221 170.27802 1.000 49.45294   ? 308 ILE C CD1 1 
ATOM 8261 N N   . ARG F 6 309 ? 105.52450 126.14242 164.95813 1.000 40.91252   ? 309 ARG C N   1 
ATOM 8262 C CA  . ARG F 6 309 ? 106.19483 125.99516 163.67245 1.000 40.47363   ? 309 ARG C CA  1 
ATOM 8263 C C   . ARG F 6 309 ? 105.20399 126.04642 162.52101 1.000 45.09285   ? 309 ARG C C   1 
ATOM 8264 O O   . ARG F 6 309 ? 105.48370 126.66809 161.49093 1.000 45.91637   ? 309 ARG C O   1 
ATOM 8265 C CB  . ARG F 6 309 ? 106.97797 124.68558 163.62018 1.000 40.96794   ? 309 ARG C CB  1 
ATOM 8266 C CG  . ARG F 6 309 ? 108.41640 124.79526 164.06715 1.000 44.96147   ? 309 ARG C CG  1 
ATOM 8267 C CD  . ARG F 6 309 ? 109.20127 123.57029 163.64168 1.000 45.22198   ? 309 ARG C CD  1 
ATOM 8268 N NE  . ARG F 6 309 ? 109.16879 123.38642 162.19635 1.000 45.14559   ? 309 ARG C NE  1 
ATOM 8269 C CZ  . ARG F 6 309 ? 108.61780 122.34685 161.58595 1.000 47.82324   ? 309 ARG C CZ  1 
ATOM 8270 N NH1 . ARG F 6 309 ? 108.04039 121.37143 162.26806 1.000 47.63996   ? 309 ARG C NH1 1 
ATOM 8271 N NH2 . ARG F 6 309 ? 108.64608 122.28479 160.25785 1.000 43.59037   ? 309 ARG C NH2 1 
ATOM 8272 N N   . LYS F 6 310 ? 104.04361 125.40532 162.67587 1.000 52.27925   ? 310 LYS C N   1 
ATOM 8273 C CA  . LYS F 6 310 ? 103.05889 125.38519 161.60012 1.000 52.86864   ? 310 LYS C CA  1 
ATOM 8274 C C   . LYS F 6 310 ? 102.58678 126.78760 161.24244 1.000 50.88356   ? 310 LYS C C   1 
ATOM 8275 O O   . LYS F 6 310 ? 102.42450 127.09969 160.05816 1.000 43.35243   ? 310 LYS C O   1 
ATOM 8276 C CB  . LYS F 6 310 ? 101.87053 124.50745 161.99249 1.000 50.11057   ? 310 LYS C CB  1 
ATOM 8277 N N   . GLU F 6 311 ? 102.36023 127.64043 162.24292 1.000 54.20372   ? 311 GLU C N   1 
ATOM 8278 C CA  . GLU F 6 311 ? 101.96951 129.01845 161.97242 1.000 53.18771   ? 311 GLU C CA  1 
ATOM 8279 C C   . GLU F 6 311 ? 103.05876 129.78330 161.23590 1.000 51.60456   ? 311 GLU C C   1 
ATOM 8280 O O   . GLU F 6 311 ? 102.75887 130.55142 160.31571 1.000 52.43496   ? 311 GLU C O   1 
ATOM 8281 C CB  . GLU F 6 311 ? 101.62525 129.73483 163.27922 1.000 50.44529   ? 311 GLU C CB  1 
ATOM 8282 C CG  . GLU F 6 311 ? 100.19068 129.54736 163.74363 1.000 51.65379   ? 311 GLU C CG  1 
ATOM 8283 C CD  . GLU F 6 311 ? 99.18683  129.67456 162.61561 1.000 56.01294   ? 311 GLU C CD  1 
ATOM 8284 O OE1 . GLU F 6 311 ? 98.80005  128.63681 162.03735 1.000 55.89779   ? 311 GLU C OE1 1 
ATOM 8285 O OE2 . GLU F 6 311 ? 98.78500  130.81471 162.30475 1.000 57.51264   ? 311 GLU C OE2 1 
ATOM 8286 N N   . PHE F 6 312 ? 104.31765 129.58668 161.62550 1.000 44.66905   ? 312 PHE C N   1 
ATOM 8287 C CA  . PHE F 6 312 ? 105.42282 130.31226 161.01287 1.000 39.44928   ? 312 PHE C CA  1 
ATOM 8288 C C   . PHE F 6 312 ? 105.74995 129.78345 159.62125 1.000 40.51130   ? 312 PHE C C   1 
ATOM 8289 O O   . PHE F 6 312 ? 106.01166 130.56901 158.70443 1.000 42.19607   ? 312 PHE C O   1 
ATOM 8290 C CB  . PHE F 6 312 ? 106.64436 130.23696 161.92278 1.000 39.26784   ? 312 PHE C CB  1 
ATOM 8291 C CG  . PHE F 6 312 ? 106.65265 131.27454 163.00548 1.000 41.09396   ? 312 PHE C CG  1 
ATOM 8292 C CD1 . PHE F 6 312 ? 106.65750 132.62001 162.69115 1.000 41.69400   ? 312 PHE C CD1 1 
ATOM 8293 C CD2 . PHE F 6 312 ? 106.63546 130.90449 164.33755 1.000 39.37795   ? 312 PHE C CD2 1 
ATOM 8294 C CE1 . PHE F 6 312 ? 106.66076 133.57500 163.68471 1.000 44.08816   ? 312 PHE C CE1 1 
ATOM 8295 C CE2 . PHE F 6 312 ? 106.63482 131.85634 165.33411 1.000 37.32763   ? 312 PHE C CE2 1 
ATOM 8296 C CZ  . PHE F 6 312 ? 106.64763 133.19189 165.00704 1.000 40.41333   ? 312 PHE C CZ  1 
ATOM 8297 N N   . VAL F 6 313 ? 105.74605 128.45952 159.44449 1.000 41.50243   ? 313 VAL C N   1 
ATOM 8298 C CA  . VAL F 6 313 ? 105.96642 127.88359 158.12330 1.000 41.56347   ? 313 VAL C CA  1 
ATOM 8299 C C   . VAL F 6 313 ? 104.82472 128.22268 157.17434 1.000 44.45629   ? 313 VAL C C   1 
ATOM 8300 O O   . VAL F 6 313 ? 105.04519 128.35695 155.96479 1.000 44.50982   ? 313 VAL C O   1 
ATOM 8301 C CB  . VAL F 6 313 ? 106.16840 126.36005 158.23201 1.000 41.05578   ? 313 VAL C CB  1 
ATOM 8302 C CG1 . VAL F 6 313 ? 106.32284 125.73277 156.85748 1.000 45.22208   ? 313 VAL C CG1 1 
ATOM 8303 C CG2 . VAL F 6 313 ? 107.38661 126.05302 159.07922 1.000 40.33428   ? 313 VAL C CG2 1 
ATOM 8304 N N   . ASP F 6 314 ? 103.60641 128.38314 157.69609 1.000 47.65148   ? 314 ASP C N   1 
ATOM 8305 C CA  . ASP F 6 314 ? 102.47825 128.75551 156.84909 1.000 45.48486   ? 314 ASP C CA  1 
ATOM 8306 C C   . ASP F 6 314 ? 102.72118 130.09417 156.16482 1.000 45.65275   ? 314 ASP C C   1 
ATOM 8307 O O   . ASP F 6 314 ? 102.38360 130.26672 154.98821 1.000 45.09298   ? 314 ASP C O   1 
ATOM 8308 C CB  . ASP F 6 314 ? 101.19656 128.80824 157.67898 1.000 46.83938   ? 314 ASP C CB  1 
ATOM 8309 C CG  . ASP F 6 314 ? 100.42050 127.50892 157.63732 1.000 50.59255   ? 314 ASP C CG  1 
ATOM 8310 O OD1 . ASP F 6 314 ? 101.05138 126.44325 157.47875 1.000 50.88610   ? 314 ASP C OD1 1 
ATOM 8311 O OD2 . ASP F 6 314 ? 99.17939  127.55306 157.76884 1.000 50.97022   ? 314 ASP C OD2 1 
ATOM 8312 N N   . ILE F 6 315 ? 103.29850 131.05489 156.88955 1.000 41.77704   ? 315 ILE C N   1 
ATOM 8313 C CA  . ILE F 6 315 ? 103.58669 132.36080 156.30764 1.000 40.03872   ? 315 ILE C CA  1 
ATOM 8314 C C   . ILE F 6 315 ? 104.65331 132.25381 155.22572 1.000 38.49200   ? 315 ILE C C   1 
ATOM 8315 O O   . ILE F 6 315 ? 104.51795 132.84930 154.15009 1.000 40.03849   ? 315 ILE C O   1 
ATOM 8316 C CB  . ILE F 6 315 ? 104.00396 133.34701 157.41337 1.000 38.07885   ? 315 ILE C CB  1 
ATOM 8317 C CG1 . ILE F 6 315 ? 102.77323 133.90431 158.12415 1.000 35.22317   ? 315 ILE C CG1 1 
ATOM 8318 C CG2 . ILE F 6 315 ? 104.83054 134.48259 156.83793 1.000 40.71733   ? 315 ILE C CG2 1 
ATOM 8319 C CD1 . ILE F 6 315 ? 102.95919 134.06381 159.61058 1.000 39.25163   ? 315 ILE C CD1 1 
ATOM 8320 N N   . SER F 6 316 ? 105.72051 131.49311 155.47971 1.000 39.18175   ? 316 SER C N   1 
ATOM 8321 C CA  . SER F 6 316 ? 106.83597 131.44433 154.54035 1.000 35.67315   ? 316 SER C CA  1 
ATOM 8322 C C   . SER F 6 316 ? 106.46949 130.72390 153.25024 1.000 38.64569   ? 316 SER C C   1 
ATOM 8323 O O   . SER F 6 316 ? 107.14120 130.90872 152.22959 1.000 42.71051   ? 316 SER C O   1 
ATOM 8324 C CB  . SER F 6 316 ? 108.04173 130.77013 155.19084 1.000 37.68659   ? 316 SER C CB  1 
ATOM 8325 O OG  . SER F 6 316 ? 107.63767 129.73328 156.06404 1.000 39.89638   ? 316 SER C OG  1 
ATOM 8326 N N   . THR F 6 317 ? 105.41948 129.90417 153.26973 1.000 42.84666   ? 317 THR C N   1 
ATOM 8327 C CA  . THR F 6 317 ? 105.00848 129.14209 152.09548 1.000 43.63090   ? 317 THR C CA  1 
ATOM 8328 C C   . THR F 6 317 ? 103.85230 129.81006 151.35835 1.000 42.68577   ? 317 THR C C   1 
ATOM 8329 O O   . THR F 6 317 ? 103.92195 130.01835 150.14398 1.000 38.91856   ? 317 THR C O   1 
ATOM 8330 C CB  . THR F 6 317 ? 104.62674 127.71409 152.50440 1.000 39.49641   ? 317 THR C CB  1 
ATOM 8331 O OG1 . THR F 6 317 ? 103.73984 127.75880 153.62836 1.000 40.05837   ? 317 THR C OG1 1 
ATOM 8332 C CG2 . THR F 6 317 ? 105.86724 126.92132 152.87690 1.000 38.50071   ? 317 THR C CG2 1 
ATOM 8333 N N   . ALA F 6 318 ? 102.78424 130.15574 152.07879 1.000 45.27280   ? 318 ALA C N   1 
ATOM 8334 C CA  . ALA F 6 318 ? 101.61337 130.74386 151.44123 1.000 46.75717   ? 318 ALA C CA  1 
ATOM 8335 C C   . ALA F 6 318 ? 101.85836 132.16897 150.96685 1.000 48.11803   ? 318 ALA C C   1 
ATOM 8336 O O   . ALA F 6 318 ? 101.24114 132.59590 149.98585 1.000 47.53734   ? 318 ALA C O   1 
ATOM 8337 C CB  . ALA F 6 318 ? 100.42278 130.71498 152.40018 1.000 43.50802   ? 318 ALA C CB  1 
ATOM 8338 N N   . SER F 6 319 ? 102.73950 132.91151 151.63384 1.000 49.47237   ? 319 SER C N   1 
ATOM 8339 C CA  . SER F 6 319 ? 103.00165 134.30705 151.30700 1.000 49.02368   ? 319 SER C CA  1 
ATOM 8340 C C   . SER F 6 319 ? 104.43484 134.52318 150.83095 1.000 47.33636   ? 319 SER C C   1 
ATOM 8341 O O   . SER F 6 319 ? 105.09961 135.46936 151.25598 1.000 47.10402   ? 319 SER C O   1 
ATOM 8342 C CB  . SER F 6 319 ? 102.69970 135.20183 152.50810 1.000 44.06810   ? 319 SER C CB  1 
ATOM 8343 N N   . GLY F 6 320 ? 104.92681 133.65203 149.96005 1.000 44.16574   ? 320 GLY C N   1 
ATOM 8344 C CA  . GLY F 6 320 ? 106.27338 133.80123 149.44771 1.000 44.82352   ? 320 GLY C CA  1 
ATOM 8345 C C   . GLY F 6 320 ? 106.51058 132.88378 148.27299 1.000 48.24256   ? 320 GLY C C   1 
ATOM 8346 O O   . GLY F 6 320 ? 105.72663 131.96694 148.00477 1.000 51.48412   ? 320 GLY C O   1 
ATOM 8347 N N   . ASP F 6 321 ? 107.60843 133.14740 147.57225 1.000 54.15506   ? 321 ASP C N   1 
ATOM 8348 C CA  . ASP F 6 321 ? 108.02605 132.34512 146.43674 1.000 55.73162   ? 321 ASP C CA  1 
ATOM 8349 C C   . ASP F 6 321 ? 109.06273 131.31608 146.88175 1.000 56.38502   ? 321 ASP C C   1 
ATOM 8350 O O   . ASP F 6 321 ? 109.34638 131.15062 148.07046 1.000 55.97658   ? 321 ASP C O   1 
ATOM 8351 C CB  . ASP F 6 321 ? 108.57431 133.24088 145.32449 1.000 52.94095   ? 321 ASP C CB  1 
ATOM 8352 N N   . GLY F 6 322 ? 109.63409 130.61370 145.90646 1.000 58.07624   ? 322 GLY C N   1 
ATOM 8353 C CA  . GLY F 6 322 ? 110.65919 129.62725 146.18332 1.000 56.80084   ? 322 GLY C CA  1 
ATOM 8354 C C   . GLY F 6 322 ? 112.05880 130.20641 146.17047 1.000 58.79116   ? 322 GLY C C   1 
ATOM 8355 O O   . GLY F 6 322 ? 113.04493 129.46673 146.23944 1.000 56.22363   ? 322 GLY C O   1 
ATOM 8356 N N   . ARG F 6 323 ? 112.15671 131.53486 146.07674 1.000 58.67107   ? 323 ARG C N   1 
ATOM 8357 C CA  . ARG F 6 323 ? 113.45874 132.19261 146.05809 1.000 57.13725   ? 323 ARG C CA  1 
ATOM 8358 C C   . ARG F 6 323 ? 114.20037 132.04424 147.37996 1.000 56.34877   ? 323 ARG C C   1 
ATOM 8359 O O   . ARG F 6 323 ? 115.43119 131.93468 147.38375 1.000 55.14748   ? 323 ARG C O   1 
ATOM 8360 C CB  . ARG F 6 323 ? 113.29876 133.67516 145.71480 1.000 57.60024   ? 323 ARG C CB  1 
ATOM 8361 C CG  . ARG F 6 323 ? 112.95110 133.94488 144.26009 1.000 58.84559   ? 323 ARG C CG  1 
ATOM 8362 C CD  . ARG F 6 323 ? 112.93623 135.43591 143.96049 1.000 57.72748   ? 323 ARG C CD  1 
ATOM 8363 N NE  . ARG F 6 323 ? 111.93142 136.14727 144.74141 1.000 59.64350   ? 323 ARG C NE  1 
ATOM 8364 C CZ  . ARG F 6 323 ? 110.67766 136.33762 144.35349 1.000 61.06161   ? 323 ARG C CZ  1 
ATOM 8365 N NH1 . ARG F 6 323 ? 110.23684 135.88263 143.19244 1.000 61.35864   ? 323 ARG C NH1 1 
ATOM 8366 N NH2 . ARG F 6 323 ? 109.84545 137.00203 145.15020 1.000 58.18681   ? 323 ARG C NH2 1 
ATOM 8367 N N   . HIS F 6 324 ? 113.48414 132.04805 148.50206 1.000 41.79529   ? 324 HIS C N   1 
ATOM 8368 C CA  . HIS F 6 324 ? 114.10263 131.89643 149.81004 1.000 38.11931   ? 324 HIS C CA  1 
ATOM 8369 C C   . HIS F 6 324 ? 113.27739 130.94132 150.65750 1.000 35.88477   ? 324 HIS C C   1 
ATOM 8370 O O   . HIS F 6 324 ? 112.05627 130.85945 150.50470 1.000 36.70839   ? 324 HIS C O   1 
ATOM 8371 C CB  . HIS F 6 324 ? 114.25853 133.25018 150.51716 1.000 38.21011   ? 324 HIS C CB  1 
ATOM 8372 C CG  . HIS F 6 324 ? 112.98600 134.02954 150.63746 1.000 38.34132   ? 324 HIS C CG  1 
ATOM 8373 N ND1 . HIS F 6 324 ? 112.26254 134.45187 149.54368 1.000 43.00222   ? 324 HIS C ND1 1 
ATOM 8374 C CD2 . HIS F 6 324 ? 112.32539 134.49108 151.72441 1.000 34.89696   ? 324 HIS C CD2 1 
ATOM 8375 C CE1 . HIS F 6 324 ? 111.20043 135.12204 149.95225 1.000 39.43394   ? 324 HIS C CE1 1 
ATOM 8376 N NE2 . HIS F 6 324 ? 111.21616 135.16169 151.27139 1.000 35.78727   ? 324 HIS C NE2 1 
ATOM 8377 N N   . ILE F 6 325 ? 113.95421 130.22081 151.54853 1.000 25.91598   ? 325 ILE C N   1 
ATOM 8378 C CA  . ILE F 6 325 ? 113.34315 129.18755 152.37407 1.000 24.44124   ? 325 ILE C CA  1 
ATOM 8379 C C   . ILE F 6 325 ? 113.51660 129.55596 153.83890 1.000 24.73553   ? 325 ILE C C   1 
ATOM 8380 O O   . ILE F 6 325 ? 114.59147 129.99992 154.25267 1.000 29.15692   ? 325 ILE C O   1 
ATOM 8381 C CB  . ILE F 6 325 ? 113.95791 127.79958 152.09846 1.000 25.47416   ? 325 ILE C CB  1 
ATOM 8382 C CG1 . ILE F 6 325 ? 114.17946 127.59327 150.60060 1.000 32.58901   ? 325 ILE C CG1 1 
ATOM 8383 C CG2 . ILE F 6 325 ? 113.07626 126.70361 152.66898 1.000 27.42381   ? 325 ILE C CG2 1 
ATOM 8384 C CD1 . ILE F 6 325 ? 115.37541 126.73066 150.28007 1.000 31.20800   ? 325 ILE C CD1 1 
ATOM 8385 N N   . CYS F 6 326 ? 112.45910 129.37054 154.62109 1.000 22.34793   ? 326 CYS C N   1 
ATOM 8386 C CA  . CYS F 6 326 ? 112.56411 129.50636 156.06404 1.000 17.61577   ? 326 CYS C CA  1 
ATOM 8387 C C   . CYS F 6 326 ? 113.15503 128.23878 156.66515 1.000 15.16548   ? 326 CYS C C   1 
ATOM 8388 O O   . CYS F 6 326 ? 112.97522 127.13619 156.14325 1.000 28.38827   ? 326 CYS C O   1 
ATOM 8389 C CB  . CYS F 6 326 ? 111.19836 129.79256 156.68442 1.000 17.02103   ? 326 CYS C CB  1 
ATOM 8390 S SG  . CYS F 6 326 ? 111.22823 130.00435 158.47386 1.000 29.51876   ? 326 CYS C SG  1 
ATOM 8391 N N   . TYR F 6 327 ? 113.87172 128.40524 157.77305 1.000 10.64728   ? 327 TYR C N   1 
ATOM 8392 C CA  . TYR F 6 327 ? 114.55233 127.30214 158.44721 1.000 11.27086   ? 327 TYR C CA  1 
ATOM 8393 C C   . TYR F 6 327 ? 114.16892 127.31299 159.91902 1.000 19.30682   ? 327 TYR C C   1 
ATOM 8394 O O   . TYR F 6 327 ? 114.89384 127.86848 160.75457 1.000 23.53902   ? 327 TYR C O   1 
ATOM 8395 C CB  . TYR F 6 327 ? 116.06458 127.40620 158.28628 1.000 12.24716   ? 327 TYR C CB  1 
ATOM 8396 C CG  . TYR F 6 327 ? 116.57303 127.15576 156.88803 1.000 19.23712   ? 327 TYR C CG  1 
ATOM 8397 C CD1 . TYR F 6 327 ? 116.55251 128.15963 155.93179 1.000 20.67275   ? 327 TYR C CD1 1 
ATOM 8398 C CD2 . TYR F 6 327 ? 117.08502 125.91921 156.52682 1.000 18.06250   ? 327 TYR C CD2 1 
ATOM 8399 C CE1 . TYR F 6 327 ? 117.02020 127.93663 154.65623 1.000 21.02922   ? 327 TYR C CE1 1 
ATOM 8400 C CE2 . TYR F 6 327 ? 117.55401 125.68788 155.25437 1.000 12.11940   ? 327 TYR C CE2 1 
ATOM 8401 C CZ  . TYR F 6 327 ? 117.52028 126.69949 154.32281 1.000 19.08978   ? 327 TYR C CZ  1 
ATOM 8402 O OH  . TYR F 6 327 ? 117.98694 126.47324 153.05028 1.000 26.81389   ? 327 TYR C OH  1 
ATOM 8403 N N   . PRO F 6 328 ? 113.03164 126.71977 160.27449 1.000 22.02243   ? 328 PRO C N   1 
ATOM 8404 C CA  . PRO F 6 328 ? 112.61304 126.71047 161.68040 1.000 18.88591   ? 328 PRO C CA  1 
ATOM 8405 C C   . PRO F 6 328 ? 113.54178 125.86858 162.53989 1.000 21.01999   ? 328 PRO C C   1 
ATOM 8406 O O   . PRO F 6 328 ? 114.07229 124.84545 162.10251 1.000 27.77826   ? 328 PRO C O   1 
ATOM 8407 C CB  . PRO F 6 328 ? 111.20359 126.10424 161.62830 1.000 18.23418   ? 328 PRO C CB  1 
ATOM 8408 C CG  . PRO F 6 328 ? 110.81186 126.12565 160.18088 1.000 21.04955   ? 328 PRO C CG  1 
ATOM 8409 C CD  . PRO F 6 328 ? 112.07927 126.00299 159.41614 1.000 20.36935   ? 328 PRO C CD  1 
ATOM 8410 N N   . HIS F 6 329 ? 113.73192 126.31268 163.77971 1.000 17.27371   ? 329 HIS C N   1 
ATOM 8411 C CA  . HIS F 6 329 ? 114.54836 125.60136 164.75056 1.000 16.44659   ? 329 HIS C CA  1 
ATOM 8412 C C   . HIS F 6 329 ? 113.94644 125.78184 166.13416 1.000 26.39864   ? 329 HIS C C   1 
ATOM 8413 O O   . HIS F 6 329 ? 113.15842 126.69744 166.38052 1.000 28.51628   ? 329 HIS C O   1 
ATOM 8414 C CB  . HIS F 6 329 ? 116.00307 126.08283 164.74916 1.000 17.73999   ? 329 HIS C CB  1 
ATOM 8415 C CG  . HIS F 6 329 ? 116.78034 125.66351 163.54271 1.000 17.02579   ? 329 HIS C CG  1 
ATOM 8416 N ND1 . HIS F 6 329 ? 117.62598 124.57647 163.54588 1.000 24.53937   ? 329 HIS C ND1 1 
ATOM 8417 C CD2 . HIS F 6 329 ? 116.85660 126.19526 162.30096 1.000 18.66569   ? 329 HIS C CD2 1 
ATOM 8418 C CE1 . HIS F 6 329 ? 118.17953 124.44844 162.35388 1.000 25.49628   ? 329 HIS C CE1 1 
ATOM 8419 N NE2 . HIS F 6 329 ? 117.72929 125.41841 161.58013 1.000 25.53017   ? 329 HIS C NE2 1 
ATOM 8420 N N   . PHE F 6 330 ? 114.32778 124.89011 167.04386 1.000 41.82520   ? 330 PHE C N   1 
ATOM 8421 C CA  . PHE F 6 330 ? 113.88044 124.93603 168.42891 1.000 39.18084   ? 330 PHE C CA  1 
ATOM 8422 C C   . PHE F 6 330 ? 115.08558 125.25028 169.30021 1.000 38.26115   ? 330 PHE C C   1 
ATOM 8423 O O   . PHE F 6 330 ? 116.06165 124.49324 169.31056 1.000 41.08865   ? 330 PHE C O   1 
ATOM 8424 C CB  . PHE F 6 330 ? 113.23596 123.61312 168.83971 1.000 39.14921   ? 330 PHE C CB  1 
ATOM 8425 C CG  . PHE F 6 330 ? 111.90475 123.37239 168.19611 1.000 41.12220   ? 330 PHE C CG  1 
ATOM 8426 C CD1 . PHE F 6 330 ? 110.88083 124.28753 168.33546 1.000 39.29681   ? 330 PHE C CD1 1 
ATOM 8427 C CD2 . PHE F 6 330 ? 111.67897 122.23247 167.44629 1.000 41.57980   ? 330 PHE C CD2 1 
ATOM 8428 C CE1 . PHE F 6 330 ? 109.65729 124.07330 167.74152 1.000 38.39474   ? 330 PHE C CE1 1 
ATOM 8429 C CE2 . PHE F 6 330 ? 110.45507 122.01240 166.85066 1.000 41.09187   ? 330 PHE C CE2 1 
ATOM 8430 C CZ  . PHE F 6 330 ? 109.44331 122.93389 167.00140 1.000 41.31610   ? 330 PHE C CZ  1 
ATOM 8431 N N   . THR F 6 331 ? 115.01565 126.35907 170.02885 1.000 37.27346   ? 331 THR C N   1 
ATOM 8432 C CA  . THR F 6 331 ? 116.15729 126.88252 170.75986 1.000 41.02819   ? 331 THR C CA  1 
ATOM 8433 C C   . THR F 6 331 ? 115.77209 127.14510 172.20740 1.000 45.93225   ? 331 THR C C   1 
ATOM 8434 O O   . THR F 6 331 ? 114.64456 127.54627 172.50473 1.000 47.88972   ? 331 THR C O   1 
ATOM 8435 C CB  . THR F 6 331 ? 116.68136 128.17644 170.11687 1.000 45.19197   ? 331 THR C CB  1 
ATOM 8436 O OG1 . THR F 6 331 ? 115.57658 128.96260 169.66006 1.000 46.73821   ? 331 THR C OG1 1 
ATOM 8437 C CG2 . THR F 6 331 ? 117.56344 127.86312 168.93189 1.000 42.92939   ? 331 THR C CG2 1 
ATOM 8438 N N   . CYS F 6 332 ? 116.72352 126.91294 173.10566 1.000 60.66622   ? 332 CYS C N   1 
ATOM 8439 C CA  . CYS F 6 332 ? 116.53653 127.15001 174.52645 1.000 61.48119   ? 332 CYS C CA  1 
ATOM 8440 C C   . CYS F 6 332 ? 117.30575 128.39900 174.94989 1.000 61.47603   ? 332 CYS C C   1 
ATOM 8441 O O   . CYS F 6 332 ? 117.97599 129.05181 174.14650 1.000 60.30245   ? 332 CYS C O   1 
ATOM 8442 C CB  . CYS F 6 332 ? 116.97466 125.92739 175.33526 1.000 61.09666   ? 332 CYS C CB  1 
ATOM 8443 S SG  . CYS F 6 332 ? 116.35811 124.35223 174.69973 1.000 67.17282   ? 332 CYS C SG  1 
ATOM 8444 N N   . ALA F 6 333 ? 117.19860 128.73669 176.23695 1.000 67.28182   ? 333 ALA C N   1 
ATOM 8445 C CA  . ALA F 6 333 ? 117.89952 129.90149 176.76649 1.000 67.27517   ? 333 ALA C CA  1 
ATOM 8446 C C   . ALA F 6 333 ? 119.40880 129.74067 176.62648 1.000 67.99650   ? 333 ALA C C   1 
ATOM 8447 O O   . ALA F 6 333 ? 120.11253 130.66337 176.20195 1.000 67.32460   ? 333 ALA C O   1 
ATOM 8448 C CB  . ALA F 6 333 ? 117.50810 130.12640 178.22793 1.000 65.27554   ? 333 ALA C CB  1 
ATOM 8449 N N   . VAL F 6 334 ? 119.92112 128.56713 176.97787 1.000 66.49374   ? 334 VAL C N   1 
ATOM 8450 C CA  . VAL F 6 334 ? 121.32671 128.23054 176.79052 1.000 65.70895   ? 334 VAL C CA  1 
ATOM 8451 C C   . VAL F 6 334 ? 121.38380 127.01806 175.87222 1.000 65.62781   ? 334 VAL C C   1 
ATOM 8452 O O   . VAL F 6 334 ? 120.93568 125.92620 176.23853 1.000 64.03124   ? 334 VAL C O   1 
ATOM 8453 C CB  . VAL F 6 334 ? 122.03282 127.95658 178.12460 1.000 67.54963   ? 334 VAL C CB  1 
ATOM 8454 C CG1 . VAL F 6 334 ? 123.15832 128.95665 178.33901 1.000 65.41719   ? 334 VAL C CG1 1 
ATOM 8455 C CG2 . VAL F 6 334 ? 121.03954 128.00044 179.27747 1.000 64.81982   ? 334 VAL C CG2 1 
ATOM 8456 N N   . ASP F 6 335 ? 121.93639 127.20722 174.67555 1.000 56.77752   ? 335 ASP C N   1 
ATOM 8457 C CA  . ASP F 6 335 ? 122.01919 126.14740 173.67108 1.000 53.53715   ? 335 ASP C CA  1 
ATOM 8458 C C   . ASP F 6 335 ? 123.26792 126.40813 172.83591 1.000 53.34098   ? 335 ASP C C   1 
ATOM 8459 O O   . ASP F 6 335 ? 123.26408 127.27865 171.96093 1.000 56.12300   ? 335 ASP C O   1 
ATOM 8460 C CB  . ASP F 6 335 ? 120.76547 126.10916 172.80545 1.000 51.97732   ? 335 ASP C CB  1 
ATOM 8461 C CG  . ASP F 6 335 ? 120.48916 124.73248 172.23866 1.000 53.84396   ? 335 ASP C CG  1 
ATOM 8462 O OD1 . ASP F 6 335 ? 121.07329 124.39148 171.19019 1.000 54.74947   ? 335 ASP C OD1 1 
ATOM 8463 O OD2 . ASP F 6 335 ? 119.68381 123.99147 172.83919 1.000 56.36980   ? 335 ASP C OD2 1 
ATOM 8464 N N   . THR F 6 336 ? 124.33445 125.65454 173.11076 1.000 50.41732   ? 336 THR C N   1 
ATOM 8465 C CA  . THR F 6 336 ? 125.58462 125.84143 172.38465 1.000 52.95220   ? 336 THR C CA  1 
ATOM 8466 C C   . THR F 6 336 ? 125.49737 125.35538 170.94416 1.000 51.97723   ? 336 THR C C   1 
ATOM 8467 O O   . THR F 6 336 ? 126.41022 125.62381 170.15651 1.000 52.89577   ? 336 THR C O   1 
ATOM 8468 C CB  . THR F 6 336 ? 126.72787 125.12657 173.10856 1.000 53.63555   ? 336 THR C CB  1 
ATOM 8469 O OG1 . THR F 6 336 ? 127.98430 125.63780 172.64616 1.000 54.30563   ? 336 THR C OG1 1 
ATOM 8470 C CG2 . THR F 6 336 ? 126.67045 123.62634 172.85518 1.000 52.69388   ? 336 THR C CG2 1 
ATOM 8471 N N   . GLU F 6 337 ? 124.42299 124.65575 170.58254 1.000 42.52947   ? 337 GLU C N   1 
ATOM 8472 C CA  . GLU F 6 337 ? 124.25484 124.12649 169.23551 1.000 45.81193   ? 337 GLU C CA  1 
ATOM 8473 C C   . GLU F 6 337 ? 123.82117 125.18453 168.22820 1.000 47.72423   ? 337 GLU C C   1 
ATOM 8474 O O   . GLU F 6 337 ? 123.76785 124.88162 167.03123 1.000 45.56013   ? 337 GLU C O   1 
ATOM 8475 C CB  . GLU F 6 337 ? 123.23316 122.98784 169.25374 1.000 43.27436   ? 337 GLU C CB  1 
ATOM 8476 C CG  . GLU F 6 337 ? 123.81896 121.60150 169.03682 1.000 46.38317   ? 337 GLU C CG  1 
ATOM 8477 C CD  . GLU F 6 337 ? 124.37375 121.40609 167.64058 1.000 49.88907   ? 337 GLU C CD  1 
ATOM 8478 O OE1 . GLU F 6 337 ? 123.60458 121.00465 166.74243 1.000 47.25536   ? 337 GLU C OE1 1 
ATOM 8479 O OE2 . GLU F 6 337 ? 125.58376 121.63920 167.44564 1.000 49.00461   ? 337 GLU C OE2 1 
ATOM 8480 N N   . ASN F 6 338 ? 123.51070 126.40469 168.67566 1.000 43.46216   ? 338 ASN C N   1 
ATOM 8481 C CA  . ASN F 6 338 ? 122.96731 127.42565 167.78610 1.000 34.31153   ? 338 ASN C CA  1 
ATOM 8482 C C   . ASN F 6 338 ? 123.95395 127.86589 166.71436 1.000 34.01478   ? 338 ASN C C   1 
ATOM 8483 O O   . ASN F 6 338 ? 123.54111 128.10550 165.57628 1.000 40.60689   ? 338 ASN C O   1 
ATOM 8484 C CB  . ASN F 6 338 ? 122.51214 128.63685 168.59661 1.000 33.66926   ? 338 ASN C CB  1 
ATOM 8485 C CG  . ASN F 6 338 ? 121.30208 128.33790 169.44851 1.000 39.81638   ? 338 ASN C CG  1 
ATOM 8486 O OD1 . ASN F 6 338 ? 120.62373 127.33534 169.24278 1.000 44.48605   ? 338 ASN C OD1 1 
ATOM 8487 N ND2 . ASN F 6 338 ? 121.02156 129.20769 170.41014 1.000 40.56537   ? 338 ASN C ND2 1 
ATOM 8488 N N   . ALA F 6 339 ? 125.23920 127.98894 167.04689 1.000 30.58699   ? 339 ALA C N   1 
ATOM 8489 C CA  . ALA F 6 339 ? 126.22036 128.36009 166.03461 1.000 28.40405   ? 339 ALA C CA  1 
ATOM 8490 C C   . ALA F 6 339 ? 126.37429 127.27291 164.98112 1.000 34.14666   ? 339 ALA C C   1 
ATOM 8491 O O   . ALA F 6 339 ? 126.65746 127.57587 163.81744 1.000 39.40870   ? 339 ALA C O   1 
ATOM 8492 C CB  . ALA F 6 339 ? 127.56579 128.66302 166.68927 1.000 33.79517   ? 339 ALA C CB  1 
ATOM 8493 N N   . ARG F 6 340 ? 126.19903 126.00797 165.36626 1.000 34.59202   ? 340 ARG C N   1 
ATOM 8494 C CA  . ARG F 6 340 ? 126.22229 124.92120 164.39531 1.000 33.31502   ? 340 ARG C CA  1 
ATOM 8495 C C   . ARG F 6 340 ? 124.95681 124.88986 163.54955 1.000 30.24481   ? 340 ARG C C   1 
ATOM 8496 O O   . ARG F 6 340 ? 125.02703 124.60361 162.34992 1.000 28.27262   ? 340 ARG C O   1 
ATOM 8497 C CB  . ARG F 6 340 ? 126.41057 123.58362 165.11051 1.000 30.85445   ? 340 ARG C CB  1 
ATOM 8498 C CG  . ARG F 6 340 ? 126.49059 122.38087 164.18795 1.000 33.86629   ? 340 ARG C CG  1 
ATOM 8499 C CD  . ARG F 6 340 ? 127.61831 122.51385 163.17920 1.000 31.96382   ? 340 ARG C CD  1 
ATOM 8500 N NE  . ARG F 6 340 ? 128.91502 122.67385 163.82486 1.000 34.24409   ? 340 ARG C NE  1 
ATOM 8501 C CZ  . ARG F 6 340 ? 130.07941 122.55796 163.20178 1.000 35.43700   ? 340 ARG C CZ  1 
ATOM 8502 N NH1 . ARG F 6 340 ? 130.14761 122.27915 161.91090 1.000 32.05319   ? 340 ARG C NH1 1 
ATOM 8503 N NH2 . ARG F 6 340 ? 131.20372 122.72051 163.89207 1.000 34.63825   ? 340 ARG C NH2 1 
ATOM 8504 N N   . ARG F 6 341 ? 123.79945 125.17819 164.15008 1.000 27.81392   ? 341 ARG C N   1 
ATOM 8505 C CA  . ARG F 6 341 ? 122.56625 125.26166 163.37607 1.000 26.51972   ? 341 ARG C CA  1 
ATOM 8506 C C   . ARG F 6 341 ? 122.63217 126.37620 162.34495 1.000 27.66967   ? 341 ARG C C   1 
ATOM 8507 O O   . ARG F 6 341 ? 122.17730 126.19843 161.21163 1.000 30.20338   ? 341 ARG C O   1 
ATOM 8508 C CB  . ARG F 6 341 ? 121.37247 125.47793 164.30354 1.000 24.44410   ? 341 ARG C CB  1 
ATOM 8509 C CG  . ARG F 6 341 ? 121.04808 124.28920 165.17955 1.000 30.04995   ? 341 ARG C CG  1 
ATOM 8510 C CD  . ARG F 6 341 ? 120.00947 124.64356 166.22417 1.000 29.33938   ? 341 ARG C CD  1 
ATOM 8511 N NE  . ARG F 6 341 ? 119.78102 123.53920 167.14664 1.000 33.38533   ? 341 ARG C NE  1 
ATOM 8512 C CZ  . ARG F 6 341 ? 119.05589 123.62582 168.25220 1.000 35.68696   ? 341 ARG C CZ  1 
ATOM 8513 N NH1 . ARG F 6 341 ? 118.47225 124.75675 168.60735 1.000 36.99492   ? 341 ARG C NH1 1 
ATOM 8514 N NH2 . ARG F 6 341 ? 118.91658 122.55129 169.02287 1.000 33.92093   ? 341 ARG C NH2 1 
ATOM 8515 N N   . ILE F 6 342 ? 123.18434 127.52895 162.71897 1.000 26.12299   ? 342 ILE C N   1 
ATOM 8516 C CA  . ILE F 6 342 ? 123.35892 128.61174 161.75987 1.000 22.07238   ? 342 ILE C CA  1 
ATOM 8517 C C   . ILE F 6 342 ? 124.33589 128.20113 160.66638 1.000 26.36011   ? 342 ILE C C   1 
ATOM 8518 O O   . ILE F 6 342 ? 124.10480 128.46100 159.48075 1.000 30.18334   ? 342 ILE C O   1 
ATOM 8519 C CB  . ILE F 6 342 ? 123.81258 129.88901 162.48634 1.000 21.68019   ? 342 ILE C CB  1 
ATOM 8520 C CG1 . ILE F 6 342 ? 122.65779 130.46431 163.30508 1.000 21.65621   ? 342 ILE C CG1 1 
ATOM 8521 C CG2 . ILE F 6 342 ? 124.32476 130.91213 161.49688 1.000 26.19385   ? 342 ILE C CG2 1 
ATOM 8522 C CD1 . ILE F 6 342 ? 123.06426 131.57708 164.23446 1.000 25.10481   ? 342 ILE C CD1 1 
ATOM 8523 N N   . PHE F 6 343 ? 125.43700 127.54744 161.04304 1.000 25.34098   ? 343 PHE C N   1 
ATOM 8524 C CA  . PHE F 6 343 ? 126.41321 127.10689 160.05187 1.000 23.99243   ? 343 PHE C CA  1 
ATOM 8525 C C   . PHE F 6 343 ? 125.81385 126.09197 159.08782 1.000 25.64573   ? 343 PHE C C   1 
ATOM 8526 O O   . PHE F 6 343 ? 126.00770 126.19737 157.87204 1.000 28.55438   ? 343 PHE C O   1 
ATOM 8527 C CB  . PHE F 6 343 ? 127.63837 126.51956 160.74876 1.000 27.08476   ? 343 PHE C CB  1 
ATOM 8528 C CG  . PHE F 6 343 ? 128.65944 125.95249 159.80478 1.000 26.94017   ? 343 PHE C CG  1 
ATOM 8529 C CD1 . PHE F 6 343 ? 129.55622 126.77925 159.15484 1.000 28.41520   ? 343 PHE C CD1 1 
ATOM 8530 C CD2 . PHE F 6 343 ? 128.72384 124.59167 159.57069 1.000 26.01273   ? 343 PHE C CD2 1 
ATOM 8531 C CE1 . PHE F 6 343 ? 130.49303 126.26133 158.28792 1.000 26.30149   ? 343 PHE C CE1 1 
ATOM 8532 C CE2 . PHE F 6 343 ? 129.65881 124.06883 158.70466 1.000 30.05834   ? 343 PHE C CE2 1 
ATOM 8533 C CZ  . PHE F 6 343 ? 130.54472 124.90445 158.06342 1.000 29.93847   ? 343 PHE C CZ  1 
ATOM 8534 N N   . ASN F 6 344 ? 125.08772 125.09925 159.60826 1.000 26.18372   ? 344 ASN C N   1 
ATOM 8535 C CA  . ASN F 6 344 ? 124.47283 124.10304 158.73765 1.000 24.15610   ? 344 ASN C CA  1 
ATOM 8536 C C   . ASN F 6 344 ? 123.42480 124.72328 157.82873 1.000 20.94090   ? 344 ASN C C   1 
ATOM 8537 O O   . ASN F 6 344 ? 123.34430 124.37311 156.64692 1.000 28.88218   ? 344 ASN C O   1 
ATOM 8538 C CB  . ASN F 6 344 ? 123.84385 122.98483 159.56679 1.000 22.10017   ? 344 ASN C CB  1 
ATOM 8539 C CG  . ASN F 6 344 ? 124.87107 122.15623 160.30281 1.000 27.85692   ? 344 ASN C CG  1 
ATOM 8540 O OD1 . ASN F 6 344 ? 125.98013 121.94358 159.81587 1.000 24.92290   ? 344 ASN C OD1 1 
ATOM 8541 N ND2 . ASN F 6 344 ? 124.50563 121.67891 161.48462 1.000 29.10329   ? 344 ASN C ND2 1 
ATOM 8542 N N   . ASP F 6 345 ? 122.61541 125.63657 158.35835 1.000 15.72418   ? 345 ASP C N   1 
ATOM 8543 C CA  . ASP F 6 345 ? 121.55175 126.23766 157.56659 1.000 13.07569   ? 345 ASP C CA  1 
ATOM 8544 C C   . ASP F 6 345 ? 122.10028 127.24845 156.56984 1.000 17.86827   ? 345 ASP C C   1 
ATOM 8545 O O   . ASP F 6 345 ? 121.58766 127.35756 155.45250 1.000 29.88509   ? 345 ASP C O   1 
ATOM 8546 C CB  . ASP F 6 345 ? 120.52756 126.87905 158.49524 1.000 19.71639   ? 345 ASP C CB  1 
ATOM 8547 C CG  . ASP F 6 345 ? 119.72161 125.84846 159.25552 1.000 27.23107   ? 345 ASP C CG  1 
ATOM 8548 O OD1 . ASP F 6 345 ? 120.32001 124.87993 159.76491 1.000 31.08650   ? 345 ASP C OD1 1 
ATOM 8549 O OD2 . ASP F 6 345 ? 118.49276 126.00278 159.35771 1.000 29.79713   ? 345 ASP C OD2 1 
ATOM 8550 N N   . CYS F 6 346 ? 123.14176 127.99036 156.94720 1.000 18.04444   ? 346 CYS C N   1 
ATOM 8551 C CA  . CYS F 6 346 ? 123.82718 128.84002 155.98322 1.000 13.27649   ? 346 CYS C CA  1 
ATOM 8552 C C   . CYS F 6 346 ? 124.56540 128.03011 154.93037 1.000 19.39607   ? 346 CYS C C   1 
ATOM 8553 O O   . CYS F 6 346 ? 124.70547 128.49570 153.79615 1.000 28.42329   ? 346 CYS C O   1 
ATOM 8554 C CB  . CYS F 6 346 ? 124.80697 129.77654 156.69071 1.000 15.20893   ? 346 CYS C CB  1 
ATOM 8555 S SG  . CYS F 6 346 ? 124.02036 131.13329 157.57132 1.000 25.97043   ? 346 CYS C SG  1 
ATOM 8556 N N   . LYS F 6 347 ? 125.03999 126.83358 155.27904 1.000 23.61537   ? 347 LYS C N   1 
ATOM 8557 C CA  . LYS F 6 347 ? 125.59876 125.93685 154.27800 1.000 22.17977   ? 347 LYS C CA  1 
ATOM 8558 C C   . LYS F 6 347 ? 124.55880 125.51899 153.25216 1.000 17.28255   ? 347 LYS C C   1 
ATOM 8559 O O   . LYS F 6 347 ? 124.88692 125.40194 152.06856 1.000 26.06855   ? 347 LYS C O   1 
ATOM 8560 C CB  . LYS F 6 347 ? 126.19585 124.70197 154.95074 1.000 22.19082   ? 347 LYS C CB  1 
ATOM 8561 C CG  . LYS F 6 347 ? 126.89735 123.75159 154.00046 1.000 24.00026   ? 347 LYS C CG  1 
ATOM 8562 C CD  . LYS F 6 347 ? 127.93171 122.91562 154.73082 1.000 27.60529   ? 347 LYS C CD  1 
ATOM 8563 C CE  . LYS F 6 347 ? 127.90585 121.47150 154.26377 1.000 28.93747   ? 347 LYS C CE  1 
ATOM 8564 N NZ  . LYS F 6 347 ? 127.83969 120.52229 155.41010 1.000 28.83218   ? 347 LYS C NZ  1 
ATOM 8565 N N   . ASP F 6 348 ? 123.31614 125.29121 153.67766 1.000 15.71329   ? 348 ASP C N   1 
ATOM 8566 C CA  . ASP F 6 348 ? 122.25428 124.97748 152.73179 1.000 13.76775   ? 348 ASP C CA  1 
ATOM 8567 C C   . ASP F 6 348 ? 121.81266 126.20087 151.94007 1.000 14.75388   ? 348 ASP C C   1 
ATOM 8568 O O   . ASP F 6 348 ? 121.50474 126.07925 150.75129 1.000 25.42355   ? 348 ASP C O   1 
ATOM 8569 C CB  . ASP F 6 348 ? 121.05825 124.36899 153.46120 1.000 13.86694   ? 348 ASP C CB  1 
ATOM 8570 C CG  . ASP F 6 348 ? 119.95100 123.95878 152.51541 1.000 23.94191   ? 348 ASP C CG  1 
ATOM 8571 O OD1 . ASP F 6 348 ? 120.25912 123.58220 151.36649 1.000 25.67320   ? 348 ASP C OD1 1 
ATOM 8572 O OD2 . ASP F 6 348 ? 118.77093 124.01298 152.91590 1.000 30.87882   ? 348 ASP C OD2 1 
ATOM 8573 N N   . ILE F 6 349 ? 121.77164 127.37689 152.57085 1.000 17.25116   ? 349 ILE C N   1 
ATOM 8574 C CA  . ILE F 6 349 ? 121.38212 128.58904 151.85550 1.000 14.54027   ? 349 ILE C CA  1 
ATOM 8575 C C   . ILE F 6 349 ? 122.37250 128.89591 150.74091 1.000 18.66745   ? 349 ILE C C   1 
ATOM 8576 O O   . ILE F 6 349 ? 121.97834 129.20453 149.61062 1.000 27.44520   ? 349 ILE C O   1 
ATOM 8577 C CB  . ILE F 6 349 ? 121.24664 129.77101 152.83239 1.000 15.77933   ? 349 ILE C CB  1 
ATOM 8578 C CG1 . ILE F 6 349 ? 120.06192 129.55859 153.77209 1.000 15.14344   ? 349 ILE C CG1 1 
ATOM 8579 C CG2 . ILE F 6 349 ? 121.09175 131.07600 152.07706 1.000 18.21947   ? 349 ILE C CG2 1 
ATOM 8580 C CD1 . ILE F 6 349 ? 120.19615 130.27683 155.08563 1.000 17.47969   ? 349 ILE C CD1 1 
ATOM 8581 N N   . ILE F 6 350 ? 123.67107 128.81245 151.03548 1.000 14.57669   ? 350 ILE C N   1 
ATOM 8582 C CA  . ILE F 6 350 ? 124.67699 129.00793 149.99751 1.000 17.37640   ? 350 ILE C CA  1 
ATOM 8583 C C   . ILE F 6 350 ? 124.61795 127.88268 148.97339 1.000 19.27249   ? 350 ILE C C   1 
ATOM 8584 O O   . ILE F 6 350 ? 124.89136 128.09912 147.78721 1.000 27.34476   ? 350 ILE C O   1 
ATOM 8585 C CB  . ILE F 6 350 ? 126.07649 129.13352 150.62671 1.000 19.27600   ? 350 ILE C CB  1 
ATOM 8586 C CG1 . ILE F 6 350 ? 126.10945 130.28552 151.63050 1.000 20.85304   ? 350 ILE C CG1 1 
ATOM 8587 C CG2 . ILE F 6 350 ? 127.12350 129.36401 149.55978 1.000 21.90977   ? 350 ILE C CG2 1 
ATOM 8588 C CD1 . ILE F 6 350 ? 125.78359 131.62666 151.02470 1.000 22.14909   ? 350 ILE C CD1 1 
ATOM 8589 N N   . LEU F 6 351 ? 124.25373 126.67275 149.40314 1.000 17.93759   ? 351 LEU C N   1 
ATOM 8590 C CA  . LEU F 6 351 ? 124.14917 125.55342 148.47368 1.000 12.97182   ? 351 LEU C CA  1 
ATOM 8591 C C   . LEU F 6 351 ? 123.10190 125.81735 147.39946 1.000 22.25158   ? 351 LEU C C   1 
ATOM 8592 O O   . LEU F 6 351 ? 123.33433 125.53391 146.21938 1.000 31.69648   ? 351 LEU C O   1 
ATOM 8593 C CB  . LEU F 6 351 ? 123.82685 124.27027 149.23689 1.000 19.58679   ? 351 LEU C CB  1 
ATOM 8594 C CG  . LEU F 6 351 ? 123.94847 122.94418 148.48742 1.000 22.00753   ? 351 LEU C CG  1 
ATOM 8595 C CD1 . LEU F 6 351 ? 124.56990 121.89258 149.38203 1.000 24.00673   ? 351 LEU C CD1 1 
ATOM 8596 C CD2 . LEU F 6 351 ? 122.58995 122.48358 148.01219 1.000 23.54585   ? 351 LEU C CD2 1 
ATOM 8597 N N   . GLN F 6 352 ? 121.94420 126.35513 147.78086 1.000 20.55171   ? 352 GLN C N   1 
ATOM 8598 C CA  . GLN F 6 352 ? 120.92590 126.68832 146.79433 1.000 21.25609   ? 352 GLN C CA  1 
ATOM 8599 C C   . GLN F 6 352 ? 121.27090 127.92672 145.98204 1.000 21.03334   ? 352 GLN C C   1 
ATOM 8600 O O   . GLN F 6 352 ? 120.76262 128.07171 144.86653 1.000 25.88268   ? 352 GLN C O   1 
ATOM 8601 C CB  . GLN F 6 352 ? 119.56581 126.87294 147.46924 1.000 22.05202   ? 352 GLN C CB  1 
ATOM 8602 C CG  . GLN F 6 352 ? 119.29404 125.88347 148.58103 1.000 25.33604   ? 352 GLN C CG  1 
ATOM 8603 C CD  . GLN F 6 352 ? 118.74383 124.57395 148.06377 1.000 29.68243   ? 352 GLN C CD  1 
ATOM 8604 O OE1 . GLN F 6 352 ? 118.55739 124.39948 146.86114 1.000 28.97736   ? 352 GLN C OE1 1 
ATOM 8605 N NE2 . GLN F 6 352 ? 118.48500 123.64076 148.97083 1.000 30.12687   ? 352 GLN C NE2 1 
ATOM 8606 N N   . MET F 6 353 ? 122.10273 128.82492 146.51009 1.000 18.18977   ? 353 MET C N   1 
ATOM 8607 C CA  . MET F 6 353 ? 122.66175 129.87773 145.67294 1.000 23.92561   ? 353 MET C CA  1 
ATOM 8608 C C   . MET F 6 353 ? 123.58394 129.30792 144.60672 1.000 30.35284   ? 353 MET C C   1 
ATOM 8609 O O   . MET F 6 353 ? 123.54371 129.75183 143.45467 1.000 39.15023   ? 353 MET C O   1 
ATOM 8610 C CB  . MET F 6 353 ? 123.42383 130.89482 146.52259 1.000 23.18223   ? 353 MET C CB  1 
ATOM 8611 C CG  . MET F 6 353 ? 122.58910 132.06231 147.01324 1.000 28.03050   ? 353 MET C CG  1 
ATOM 8612 S SD  . MET F 6 353 ? 123.54679 133.16891 148.06592 1.000 46.38003   ? 353 MET C SD  1 
ATOM 8613 C CE  . MET F 6 353 ? 122.51333 133.23768 149.52329 1.000 25.55301   ? 353 MET C CE  1 
ATOM 8614 N N   . ASN F 6 354 ? 124.41318 128.32954 144.97036 1.000 23.60631   ? 354 ASN C N   1 
ATOM 8615 C CA  . ASN F 6 354 ? 125.29194 127.69178 144.00151 1.000 17.10803   ? 354 ASN C CA  1 
ATOM 8616 C C   . ASN F 6 354 ? 124.51691 126.82935 143.01557 1.000 21.25460   ? 354 ASN C C   1 
ATOM 8617 O O   . ASN F 6 354 ? 124.88680 126.75915 141.84007 1.000 32.49145   ? 354 ASN C O   1 
ATOM 8618 C CB  . ASN F 6 354 ? 126.34430 126.85277 144.72373 1.000 25.01172   ? 354 ASN C CB  1 
ATOM 8619 C CG  . ASN F 6 354 ? 127.25555 127.68906 145.59536 1.000 22.27453   ? 354 ASN C CG  1 
ATOM 8620 O OD1 . ASN F 6 354 ? 127.37332 128.89608 145.40791 1.000 26.06414   ? 354 ASN C OD1 1 
ATOM 8621 N ND2 . ASN F 6 354 ? 127.91079 127.04806 146.55191 1.000 20.57181   ? 354 ASN C ND2 1 
ATOM 8622 N N   . LEU F 6 355 ? 123.44906 126.16815 143.46578 1.000 19.77442   ? 355 LEU C N   1 
ATOM 8623 C CA  . LEU F 6 355 ? 122.60598 125.41592 142.54525 1.000 22.55576   ? 355 LEU C CA  1 
ATOM 8624 C C   . LEU F 6 355 ? 121.90700 126.31892 141.53949 1.000 29.78103   ? 355 LEU C C   1 
ATOM 8625 O O   . LEU F 6 355 ? 121.49175 125.84133 140.47948 1.000 37.64683   ? 355 LEU C O   1 
ATOM 8626 C CB  . LEU F 6 355 ? 121.56653 124.60421 143.31700 1.000 24.69380   ? 355 LEU C CB  1 
ATOM 8627 C CG  . LEU F 6 355 ? 122.05180 123.32697 144.00046 1.000 25.33442   ? 355 LEU C CG  1 
ATOM 8628 C CD1 . LEU F 6 355 ? 120.93653 122.72449 144.82700 1.000 26.73365   ? 355 LEU C CD1 1 
ATOM 8629 C CD2 . LEU F 6 355 ? 122.54598 122.33029 142.97528 1.000 25.80658   ? 355 LEU C CD2 1 
ATOM 8630 N N   . ARG F 6 356 ? 121.76026 127.60447 141.85019 1.000 33.12432   ? 356 ARG C N   1 
ATOM 8631 C CA  . ARG F 6 356 ? 121.20971 128.57413 140.91486 1.000 29.67609   ? 356 ARG C CA  1 
ATOM 8632 C C   . ARG F 6 356 ? 122.28342 129.31864 140.13984 1.000 29.44180   ? 356 ARG C C   1 
ATOM 8633 O O   . ARG F 6 356 ? 122.04775 129.70740 138.99230 1.000 37.28935   ? 356 ARG C O   1 
ATOM 8634 C CB  . ARG F 6 356 ? 120.33281 129.58529 141.65818 1.000 33.15409   ? 356 ARG C CB  1 
ATOM 8635 C CG  . ARG F 6 356 ? 118.86968 129.19395 141.73224 1.000 36.54586   ? 356 ARG C CG  1 
ATOM 8636 C CD  . ARG F 6 356 ? 118.02604 130.32605 142.28879 1.000 34.96091   ? 356 ARG C CD  1 
ATOM 8637 N NE  . ARG F 6 356 ? 118.27627 130.54710 143.70747 1.000 33.36026   ? 356 ARG C NE  1 
ATOM 8638 C CZ  . ARG F 6 356 ? 117.63190 129.92711 144.68626 1.000 36.39144   ? 356 ARG C CZ  1 
ATOM 8639 N NH1 . ARG F 6 356 ? 116.69282 129.02966 144.43557 1.000 34.90062   ? 356 ARG C NH1 1 
ATOM 8640 N NH2 . ARG F 6 356 ? 117.93729 130.21484 145.94813 1.000 34.68288   ? 356 ARG C NH2 1 
ATOM 8641 N N   . GLU F 6 357 ? 123.45209 129.53082 140.74623 1.000 30.62719   ? 357 GLU C N   1 
ATOM 8642 C CA  . GLU F 6 357 ? 124.57366 130.11611 140.02188 1.000 28.45438   ? 357 GLU C CA  1 
ATOM 8643 C C   . GLU F 6 357 ? 125.03626 129.20083 138.89684 1.000 35.01789   ? 357 GLU C C   1 
ATOM 8644 O O   . GLU F 6 357 ? 125.44524 129.67275 137.83016 1.000 39.31550   ? 357 GLU C O   1 
ATOM 8645 C CB  . GLU F 6 357 ? 125.72421 130.39859 140.98513 1.000 29.81265   ? 357 GLU C CB  1 
ATOM 8646 C CG  . GLU F 6 357 ? 125.99027 131.86717 141.23684 1.000 34.65690   ? 357 GLU C CG  1 
ATOM 8647 C CD  . GLU F 6 357 ? 127.43231 132.13282 141.61765 1.000 41.51049   ? 357 GLU C CD  1 
ATOM 8648 O OE1 . GLU F 6 357 ? 128.01177 131.31106 142.35960 1.000 38.73280   ? 357 GLU C OE1 1 
ATOM 8649 O OE2 . GLU F 6 357 ? 127.98511 133.16297 141.17805 1.000 41.11622   ? 357 GLU C OE2 1 
ATOM 8650 N N   . TYR F 6 358 ? 124.99012 127.89278 139.12198 1.000 34.55726   ? 358 TYR C N   1 
ATOM 8651 C CA  . TYR F 6 358 ? 125.43222 126.90818 138.14754 1.000 29.19123   ? 358 TYR C CA  1 
ATOM 8652 C C   . TYR F 6 358 ? 124.29028 126.34633 137.31481 1.000 29.28864   ? 358 TYR C C   1 
ATOM 8653 O O   . TYR F 6 358 ? 124.51637 125.42258 136.52776 1.000 35.79204   ? 358 TYR C O   1 
ATOM 8654 C CB  . TYR F 6 358 ? 126.16204 125.76674 138.85573 1.000 25.90349   ? 358 TYR C CB  1 
ATOM 8655 C CG  . TYR F 6 358 ? 127.51758 126.15457 139.38828 1.000 28.89888   ? 358 TYR C CG  1 
ATOM 8656 C CD1 . TYR F 6 358 ? 127.63837 126.99630 140.48351 1.000 26.79452   ? 358 TYR C CD1 1 
ATOM 8657 C CD2 . TYR F 6 358 ? 128.67499 125.68401 138.79601 1.000 30.59610   ? 358 TYR C CD2 1 
ATOM 8658 C CE1 . TYR F 6 358 ? 128.86971 127.35610 140.97373 1.000 29.15306   ? 358 TYR C CE1 1 
ATOM 8659 C CE2 . TYR F 6 358 ? 129.91100 126.03777 139.27918 1.000 29.89204   ? 358 TYR C CE2 1 
ATOM 8660 C CZ  . TYR F 6 358 ? 130.00426 126.87489 140.36814 1.000 31.54702   ? 358 TYR C CZ  1 
ATOM 8661 O OH  . TYR F 6 358 ? 131.24031 127.22671 140.85429 1.000 33.72778   ? 358 TYR C OH  1 
ATOM 8662 N N   . ASN F 6 359 ? 123.07598 126.87251 137.47988 1.000 33.79496   ? 359 ASN C N   1 
ATOM 8663 C CA  . ASN F 6 359 ? 121.89722 126.43400 136.73083 1.000 36.57936   ? 359 ASN C CA  1 
ATOM 8664 C C   . ASN F 6 359 ? 121.60202 124.95181 136.93798 1.000 35.98083   ? 359 ASN C C   1 
ATOM 8665 O O   . ASN F 6 359 ? 121.01130 124.30216 136.07328 1.000 41.07279   ? 359 ASN C O   1 
ATOM 8666 C CB  . ASN F 6 359 ? 122.03243 126.74810 135.23742 1.000 32.90353   ? 359 ASN C CB  1 
ATOM 8667 C CG  . ASN F 6 359 ? 122.80170 128.02648 134.97870 1.000 37.89807   ? 359 ASN C CG  1 
ATOM 8668 O OD1 . ASN F 6 359 ? 122.27157 129.12542 135.13360 1.000 36.96610   ? 359 ASN C OD1 1 
ATOM 8669 N ND2 . ASN F 6 359 ? 124.05837 127.88921 134.57825 1.000 37.17241   ? 359 ASN C ND2 1 
ATOM 8670 N N   . LEU F 6 360 ? 122.00336 124.40577 138.08344 1.000 29.81952   ? 360 LEU C N   1 
ATOM 8671 C CA  . LEU F 6 360 ? 121.69693 123.01895 138.42772 1.000 30.01465   ? 360 LEU C CA  1 
ATOM 8672 C C   . LEU F 6 360 ? 120.45457 122.97750 139.31417 1.000 34.53914   ? 360 LEU C C   1 
ATOM 8673 O O   . LEU F 6 360 ? 120.51659 122.75461 140.52290 1.000 41.10644   ? 360 LEU C O   1 
ATOM 8674 C CB  . LEU F 6 360 ? 122.88785 122.36303 139.11742 1.000 30.09020   ? 360 LEU C CB  1 
ATOM 8675 C CG  . LEU F 6 360 ? 124.28069 122.65737 138.57506 1.000 29.80243   ? 360 LEU C CG  1 
ATOM 8676 C CD1 . LEU F 6 360 ? 125.33434 122.15497 139.54412 1.000 28.46872   ? 360 LEU C CD1 1 
ATOM 8677 C CD2 . LEU F 6 360 ? 124.45297 122.02883 137.21276 1.000 32.33226   ? 360 LEU C CD2 1 
ATOM 8678 N N   . VAL F 6 361 ? 119.30739 123.19598 138.68483 1.000 38.19954   ? 361 VAL C N   1 
ATOM 8679 C CA  . VAL F 6 361 ? 118.05083 123.20585 139.41961 1.000 43.79480   ? 361 VAL C CA  1 
ATOM 8680 C C   . VAL F 6 361 ? 116.87718 122.98330 138.47389 1.000 44.91231   ? 361 VAL C C   1 
ATOM 8681 O O   . VAL F 6 361 ? 116.48003 121.84502 138.22281 1.000 46.17188   ? 361 VAL C O   1 
ATOM 8682 C CB  . VAL F 6 361 ? 117.88295 124.51889 140.20634 1.000 41.10226   ? 361 VAL C CB  1 
ATOM 8683 C CG1 . VAL F 6 361 ? 117.90392 125.71028 139.26175 1.000 42.71153   ? 361 VAL C CG1 1 
ATOM 8684 C CG2 . VAL F 6 361 ? 116.60418 124.48894 141.02321 1.000 40.16823   ? 361 VAL C CG2 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1  N N  . VAL A 201 ? 50.19989 50.19989 50.19989 -0.00000 -0.00000 0.00000  79 VAL B N  
2  C CA . VAL A 201 ? 49.99476 49.99476 49.99476 -0.00000 -0.00000 -0.00000 79 VAL B CA 
3  C C  . VAL A 201 ? 50.32740 50.32740 50.32740 -0.00000 0.00000  0.00000  79 VAL B C  
4  O O  . VAL A 201 ? 50.73586 50.73586 50.73586 -0.00000 -0.00000 -0.00000 79 VAL B O  
5  C CB . VAL A 201 ? 50.32794 50.32794 50.32794 0.00000  0.00000  0.00000  79 VAL B CB 
6  N N  . GLN A 202 ? 52.43117 52.43117 52.43117 -0.00000 0.00000  -0.00000 80 GLN B N  
7  C CA . GLN A 202 ? 52.87746 52.87746 52.87746 -0.00000 0.00000  -0.00000 80 GLN B CA 
8  C C  . GLN A 202 ? 53.17661 53.17661 53.17661 -0.00000 0.00000  0.00000  80 GLN B C  
9  O O  . GLN A 202 ? 52.92277 52.92277 52.92277 -0.00000 0.00000  0.00000  80 GLN B O  
10 C CB . GLN A 202 ? 52.26510 52.26510 52.26510 0.00000  0.00000  0.00000  80 GLN B CB 
11 N N  . PRO A 203 ? 53.53949 53.53949 53.53949 -0.00000 0.00000  0.00000  81 PRO B N  
12 C CA . PRO A 203 ? 53.23783 53.23783 53.23783 -0.00000 0.00000  -0.00000 81 PRO B CA 
13 C C  . PRO A 203 ? 52.25509 52.25509 52.25509 0.00000  0.00000  -0.00000 81 PRO B C  
14 O O  . PRO A 203 ? 51.38538 51.38538 51.38538 0.00000  0.00000  0.00000  81 PRO B O  
15 C CB . PRO A 203 ? 53.29607 53.29607 53.29607 0.00000  0.00000  -0.00000 81 PRO B CB 
16 C CG . PRO A 203 ? 53.17366 53.17366 53.17366 0.00000  -0.00000 0.00000  81 PRO B CG 
17 C CD . PRO A 203 ? 53.52387 53.52387 53.52387 -0.00000 -0.00000 -0.00000 81 PRO B CD 
18 N N  . SER A 204 ? 47.38462 47.38462 47.38462 -0.00000 -0.00000 -0.00000 82 SER B N  
19 C CA . SER A 204 ? 46.47065 46.47065 46.47065 -0.00000 -0.00000 -0.00000 82 SER B CA 
20 C C  . SER A 204 ? 45.16834 45.16834 45.16834 -0.00000 -0.00000 -0.00000 82 SER B C  
21 O O  . SER A 204 ? 45.19431 45.19431 45.19431 -0.00000 -0.00000 -0.00000 82 SER B O  
# 
