data_9EJG
# 
_entry.id   9EJG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EJG         pdb_00009ejg 10.2210/pdb9ejg/pdb 
WWPDB D_1000290629 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'Structure model' 1 1 2025-04-02 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_citation.title' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EJG 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jamie.rossjohn@monash.edu 
_pdbx_contact_author.name_first         Jamie 
_pdbx_contact_author.name_last          Rossjohn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2020-7522 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lim, J.J.'    1 ? 
'Loh, T.J.'    2 ? 
'Reid, H.H.'   3 ? 
'Rossjohn, J.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'WITHHELD AT REQUEST OF AUTHORS' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lim, J.J.'    1 ? 
primary 'Loh, T.J.'    2 ? 
primary 'Rossjohn, J.' 3 ? 
# 
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 'HLA class II histocompatibility antigen, DQ alpha 1 chain' 20683.141 1   ? ? ? ? 
2  polymer     man 'glia-omega 1 peptide'                                      1311.437  1   ? ? ? ? 
3  polymer     man 'G9 T cell receptor alpha chain'                            22841.359 1   ? ? ? ? 
4  polymer     man 'G9 T cell receptor beta chain'                             27296.340 1   ? ? ? ? 
5  polymer     man 'MHC class II HLA-DQ-beta-1'                                22670.547 1   ? ? ? ? 
6  non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                    221.208   2   ? ? ? ? 
7  non-polymer syn 'FORMIC ACID'                                               46.025    5   ? ? ? ? 
8  non-polymer syn GLYCEROL                                                    92.094    2   ? ? ? ? 
9  non-polymer syn 'ACETATE ION'                                               59.044    3   ? ? ? ? 
10 water       nat water                                                       18.015    493 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'DC-1 alpha chain,DC-alpha,HLA-DCA,MHC class II DQA1' 
# 
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 
;EDIVADHVASYGVNLYQSYGPSGQYTHEFDGDEQFYVDLGRKETVWCLPVLRQFRFDPQFALTNIAVLKHNLNSLIKRSN
STAATNEVPEVTVFSKSPVTLGQPNILICLVDNIFPPVVNITWLSNGHSVTEGVSETSFLSKSDHSFFKISYLTLLPSAE
ESYDCKVEHWGLDKPLLKHWEPE
;
;EDIVADHVASYGVNLYQSYGPSGQYTHEFDGDEQFYVDLGRKETVWCLPVLRQFRFDPQFALTNIAVLKHNLNSLIKRSN
STAATNEVPEVTVFSKSPVTLGQPNILICLVDNIFPPVVNITWLSNGHSVTEGVSETSFLSKSDHSFFKISYLTLLPSAE
ESYDCKVEHWGLDKPLLKHWEPE
;
A ? 
2 'polypeptide(L)' no no QPFPQPEQPFP QPFPQPEQPFP C ? 
3 'polypeptide(L)' no no 
;MQRKEVEQDPGPFNVPEGATVAFNCTYSNSASQSFFWYRQDCRKEPKLLMSVYSSGNEDGRFTAQLNRASQYISLLIRDS
KLSDSATYLCVVMGFQKLVFGTGTRLLVSPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
;MQRKEVEQDPGPFNVPEGATVAFNCTYSNSASQSFFWYRQDCRKEPKLLMSVYSSGNEDGRFTAQLNRASQYISLLIRDS
KLSDSATYLCVVMGFQKLVFGTGTRLLVSPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
D ? 
4 'polypeptide(L)' no no 
;MGVTQTPRYLIKTRGQQVTLSCSPISGHRSVSWYQQTPGQGLQFLFEYFSETQRNKGNFPGRFSGRQFSNSRSEMNVSTL
ELGDSALYLCASSLRAESGELFFGEGSRLTVLEDLNKVFPPEVAVFEPSEAEISHTQKATLVCLATGFFPDHVELSWWVN
GKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAWGR
AD
;
;MGVTQTPRYLIKTRGQQVTLSCSPISGHRSVSWYQQTPGQGLQFLFEYFSETQRNKGNFPGRFSGRQFSNSRSEMNVSTL
ELGDSALYLCASSLRAESGELFFGEGSRLTVLEDLNKVFPPEVAVFEPSEAEISHTQKATLVCLATGFFPDHVELSWWVN
GKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAWGR
AD
;
E ? 
5 'polypeptide(L)' no no 
;RDSPEDFVYQFKGMCYFTNGTERVRLVSRSIYNREEIVRFDSDVGEFRAVTLLGLPAAEYWNSQKDILERKRAAVDRVCR
HNYQLELRTTLQRRVEPTVTISPSRTEALNHHNLLVCSVTDFYPAQIKVRWFRNDQEETAGVVSTPLIRNGDWTFQILVM
LEMTPQRGDVYTCHVEHPSLQSPITVEWRAQSTS
;
;RDSPEDFVYQFKGMCYFTNGTERVRLVSRSIYNREEIVRFDSDVGEFRAVTLLGLPAAEYWNSQKDILERKRAAVDRVCR
HNYQLELRTTLQRRVEPTVTISPSRTEALNHHNLLVCSVTDFYPAQIKVRWFRNDQEETAGVVSTPLIRNGDWTFQILVM
LEMTPQRGDVYTCHVEHPSLQSPITVEWRAQSTS
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6  2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
7  'FORMIC ACID'                            FMT 
8  GLYCEROL                                 GOL 
9  'ACETATE ION'                            ACT 
10 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ASP n 
1 3   ILE n 
1 4   VAL n 
1 5   ALA n 
1 6   ASP n 
1 7   HIS n 
1 8   VAL n 
1 9   ALA n 
1 10  SER n 
1 11  TYR n 
1 12  GLY n 
1 13  VAL n 
1 14  ASN n 
1 15  LEU n 
1 16  TYR n 
1 17  GLN n 
1 18  SER n 
1 19  TYR n 
1 20  GLY n 
1 21  PRO n 
1 22  SER n 
1 23  GLY n 
1 24  GLN n 
1 25  TYR n 
1 26  THR n 
1 27  HIS n 
1 28  GLU n 
1 29  PHE n 
1 30  ASP n 
1 31  GLY n 
1 32  ASP n 
1 33  GLU n 
1 34  GLN n 
1 35  PHE n 
1 36  TYR n 
1 37  VAL n 
1 38  ASP n 
1 39  LEU n 
1 40  GLY n 
1 41  ARG n 
1 42  LYS n 
1 43  GLU n 
1 44  THR n 
1 45  VAL n 
1 46  TRP n 
1 47  CYS n 
1 48  LEU n 
1 49  PRO n 
1 50  VAL n 
1 51  LEU n 
1 52  ARG n 
1 53  GLN n 
1 54  PHE n 
1 55  ARG n 
1 56  PHE n 
1 57  ASP n 
1 58  PRO n 
1 59  GLN n 
1 60  PHE n 
1 61  ALA n 
1 62  LEU n 
1 63  THR n 
1 64  ASN n 
1 65  ILE n 
1 66  ALA n 
1 67  VAL n 
1 68  LEU n 
1 69  LYS n 
1 70  HIS n 
1 71  ASN n 
1 72  LEU n 
1 73  ASN n 
1 74  SER n 
1 75  LEU n 
1 76  ILE n 
1 77  LYS n 
1 78  ARG n 
1 79  SER n 
1 80  ASN n 
1 81  SER n 
1 82  THR n 
1 83  ALA n 
1 84  ALA n 
1 85  THR n 
1 86  ASN n 
1 87  GLU n 
1 88  VAL n 
1 89  PRO n 
1 90  GLU n 
1 91  VAL n 
1 92  THR n 
1 93  VAL n 
1 94  PHE n 
1 95  SER n 
1 96  LYS n 
1 97  SER n 
1 98  PRO n 
1 99  VAL n 
1 100 THR n 
1 101 LEU n 
1 102 GLY n 
1 103 GLN n 
1 104 PRO n 
1 105 ASN n 
1 106 ILE n 
1 107 LEU n 
1 108 ILE n 
1 109 CYS n 
1 110 LEU n 
1 111 VAL n 
1 112 ASP n 
1 113 ASN n 
1 114 ILE n 
1 115 PHE n 
1 116 PRO n 
1 117 PRO n 
1 118 VAL n 
1 119 VAL n 
1 120 ASN n 
1 121 ILE n 
1 122 THR n 
1 123 TRP n 
1 124 LEU n 
1 125 SER n 
1 126 ASN n 
1 127 GLY n 
1 128 HIS n 
1 129 SER n 
1 130 VAL n 
1 131 THR n 
1 132 GLU n 
1 133 GLY n 
1 134 VAL n 
1 135 SER n 
1 136 GLU n 
1 137 THR n 
1 138 SER n 
1 139 PHE n 
1 140 LEU n 
1 141 SER n 
1 142 LYS n 
1 143 SER n 
1 144 ASP n 
1 145 HIS n 
1 146 SER n 
1 147 PHE n 
1 148 PHE n 
1 149 LYS n 
1 150 ILE n 
1 151 SER n 
1 152 TYR n 
1 153 LEU n 
1 154 THR n 
1 155 LEU n 
1 156 LEU n 
1 157 PRO n 
1 158 SER n 
1 159 ALA n 
1 160 GLU n 
1 161 GLU n 
1 162 SER n 
1 163 TYR n 
1 164 ASP n 
1 165 CYS n 
1 166 LYS n 
1 167 VAL n 
1 168 GLU n 
1 169 HIS n 
1 170 TRP n 
1 171 GLY n 
1 172 LEU n 
1 173 ASP n 
1 174 LYS n 
1 175 PRO n 
1 176 LEU n 
1 177 LEU n 
1 178 LYS n 
1 179 HIS n 
1 180 TRP n 
1 181 GLU n 
1 182 PRO n 
1 183 GLU n 
2 1   GLN n 
2 2   PRO n 
2 3   PHE n 
2 4   PRO n 
2 5   GLN n 
2 6   PRO n 
2 7   GLU n 
2 8   GLN n 
2 9   PRO n 
2 10  PHE n 
2 11  PRO n 
3 1   MET n 
3 2   GLN n 
3 3   ARG n 
3 4   LYS n 
3 5   GLU n 
3 6   VAL n 
3 7   GLU n 
3 8   GLN n 
3 9   ASP n 
3 10  PRO n 
3 11  GLY n 
3 12  PRO n 
3 13  PHE n 
3 14  ASN n 
3 15  VAL n 
3 16  PRO n 
3 17  GLU n 
3 18  GLY n 
3 19  ALA n 
3 20  THR n 
3 21  VAL n 
3 22  ALA n 
3 23  PHE n 
3 24  ASN n 
3 25  CYS n 
3 26  THR n 
3 27  TYR n 
3 28  SER n 
3 29  ASN n 
3 30  SER n 
3 31  ALA n 
3 32  SER n 
3 33  GLN n 
3 34  SER n 
3 35  PHE n 
3 36  PHE n 
3 37  TRP n 
3 38  TYR n 
3 39  ARG n 
3 40  GLN n 
3 41  ASP n 
3 42  CYS n 
3 43  ARG n 
3 44  LYS n 
3 45  GLU n 
3 46  PRO n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  MET n 
3 51  SER n 
3 52  VAL n 
3 53  TYR n 
3 54  SER n 
3 55  SER n 
3 56  GLY n 
3 57  ASN n 
3 58  GLU n 
3 59  ASP n 
3 60  GLY n 
3 61  ARG n 
3 62  PHE n 
3 63  THR n 
3 64  ALA n 
3 65  GLN n 
3 66  LEU n 
3 67  ASN n 
3 68  ARG n 
3 69  ALA n 
3 70  SER n 
3 71  GLN n 
3 72  TYR n 
3 73  ILE n 
3 74  SER n 
3 75  LEU n 
3 76  LEU n 
3 77  ILE n 
3 78  ARG n 
3 79  ASP n 
3 80  SER n 
3 81  LYS n 
3 82  LEU n 
3 83  SER n 
3 84  ASP n 
3 85  SER n 
3 86  ALA n 
3 87  THR n 
3 88  TYR n 
3 89  LEU n 
3 90  CYS n 
3 91  VAL n 
3 92  VAL n 
3 93  MET n 
3 94  GLY n 
3 95  PHE n 
3 96  GLN n 
3 97  LYS n 
3 98  LEU n 
3 99  VAL n 
3 100 PHE n 
3 101 GLY n 
3 102 THR n 
3 103 GLY n 
3 104 THR n 
3 105 ARG n 
3 106 LEU n 
3 107 LEU n 
3 108 VAL n 
3 109 SER n 
3 110 PRO n 
3 111 ASN n 
3 112 ILE n 
3 113 GLN n 
3 114 ASN n 
3 115 PRO n 
3 116 ASP n 
3 117 PRO n 
3 118 ALA n 
3 119 VAL n 
3 120 TYR n 
3 121 GLN n 
3 122 LEU n 
3 123 ARG n 
3 124 ASP n 
3 125 SER n 
3 126 LYS n 
3 127 SER n 
3 128 SER n 
3 129 ASP n 
3 130 LYS n 
3 131 SER n 
3 132 VAL n 
3 133 CYS n 
3 134 LEU n 
3 135 PHE n 
3 136 THR n 
3 137 ASP n 
3 138 PHE n 
3 139 ASP n 
3 140 SER n 
3 141 GLN n 
3 142 THR n 
3 143 ASN n 
3 144 VAL n 
3 145 SER n 
3 146 GLN n 
3 147 SER n 
3 148 LYS n 
3 149 ASP n 
3 150 SER n 
3 151 ASP n 
3 152 VAL n 
3 153 TYR n 
3 154 ILE n 
3 155 THR n 
3 156 ASP n 
3 157 LYS n 
3 158 CYS n 
3 159 VAL n 
3 160 LEU n 
3 161 ASP n 
3 162 MET n 
3 163 ARG n 
3 164 SER n 
3 165 MET n 
3 166 ASP n 
3 167 PHE n 
3 168 LYS n 
3 169 SER n 
3 170 ASN n 
3 171 SER n 
3 172 ALA n 
3 173 VAL n 
3 174 ALA n 
3 175 TRP n 
3 176 SER n 
3 177 ASN n 
3 178 LYS n 
3 179 SER n 
3 180 ASP n 
3 181 PHE n 
3 182 ALA n 
3 183 CYS n 
3 184 ALA n 
3 185 ASN n 
3 186 ALA n 
3 187 PHE n 
3 188 ASN n 
3 189 ASN n 
3 190 SER n 
3 191 ILE n 
3 192 ILE n 
3 193 PRO n 
3 194 GLU n 
3 195 ASP n 
3 196 THR n 
3 197 PHE n 
3 198 PHE n 
3 199 PRO n 
3 200 SER n 
3 201 PRO n 
3 202 GLU n 
3 203 SER n 
3 204 SER n 
4 1   MET n 
4 2   GLY n 
4 3   VAL n 
4 4   THR n 
4 5   GLN n 
4 6   THR n 
4 7   PRO n 
4 8   ARG n 
4 9   TYR n 
4 10  LEU n 
4 11  ILE n 
4 12  LYS n 
4 13  THR n 
4 14  ARG n 
4 15  GLY n 
4 16  GLN n 
4 17  GLN n 
4 18  VAL n 
4 19  THR n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  PRO n 
4 25  ILE n 
4 26  SER n 
4 27  GLY n 
4 28  HIS n 
4 29  ARG n 
4 30  SER n 
4 31  VAL n 
4 32  SER n 
4 33  TRP n 
4 34  TYR n 
4 35  GLN n 
4 36  GLN n 
4 37  THR n 
4 38  PRO n 
4 39  GLY n 
4 40  GLN n 
4 41  GLY n 
4 42  LEU n 
4 43  GLN n 
4 44  PHE n 
4 45  LEU n 
4 46  PHE n 
4 47  GLU n 
4 48  TYR n 
4 49  PHE n 
4 50  SER n 
4 51  GLU n 
4 52  THR n 
4 53  GLN n 
4 54  ARG n 
4 55  ASN n 
4 56  LYS n 
4 57  GLY n 
4 58  ASN n 
4 59  PHE n 
4 60  PRO n 
4 61  GLY n 
4 62  ARG n 
4 63  PHE n 
4 64  SER n 
4 65  GLY n 
4 66  ARG n 
4 67  GLN n 
4 68  PHE n 
4 69  SER n 
4 70  ASN n 
4 71  SER n 
4 72  ARG n 
4 73  SER n 
4 74  GLU n 
4 75  MET n 
4 76  ASN n 
4 77  VAL n 
4 78  SER n 
4 79  THR n 
4 80  LEU n 
4 81  GLU n 
4 82  LEU n 
4 83  GLY n 
4 84  ASP n 
4 85  SER n 
4 86  ALA n 
4 87  LEU n 
4 88  TYR n 
4 89  LEU n 
4 90  CYS n 
4 91  ALA n 
4 92  SER n 
4 93  SER n 
4 94  LEU n 
4 95  ARG n 
4 96  ALA n 
4 97  GLU n 
4 98  SER n 
4 99  GLY n 
4 100 GLU n 
4 101 LEU n 
4 102 PHE n 
4 103 PHE n 
4 104 GLY n 
4 105 GLU n 
4 106 GLY n 
4 107 SER n 
4 108 ARG n 
4 109 LEU n 
4 110 THR n 
4 111 VAL n 
4 112 LEU n 
4 113 GLU n 
4 114 ASP n 
4 115 LEU n 
4 116 ASN n 
4 117 LYS n 
4 118 VAL n 
4 119 PHE n 
4 120 PRO n 
4 121 PRO n 
4 122 GLU n 
4 123 VAL n 
4 124 ALA n 
4 125 VAL n 
4 126 PHE n 
4 127 GLU n 
4 128 PRO n 
4 129 SER n 
4 130 GLU n 
4 131 ALA n 
4 132 GLU n 
4 133 ILE n 
4 134 SER n 
4 135 HIS n 
4 136 THR n 
4 137 GLN n 
4 138 LYS n 
4 139 ALA n 
4 140 THR n 
4 141 LEU n 
4 142 VAL n 
4 143 CYS n 
4 144 LEU n 
4 145 ALA n 
4 146 THR n 
4 147 GLY n 
4 148 PHE n 
4 149 PHE n 
4 150 PRO n 
4 151 ASP n 
4 152 HIS n 
4 153 VAL n 
4 154 GLU n 
4 155 LEU n 
4 156 SER n 
4 157 TRP n 
4 158 TRP n 
4 159 VAL n 
4 160 ASN n 
4 161 GLY n 
4 162 LYS n 
4 163 GLU n 
4 164 VAL n 
4 165 HIS n 
4 166 SER n 
4 167 GLY n 
4 168 VAL n 
4 169 CYS n 
4 170 THR n 
4 171 ASP n 
4 172 PRO n 
4 173 GLN n 
4 174 PRO n 
4 175 LEU n 
4 176 LYS n 
4 177 GLU n 
4 178 GLN n 
4 179 PRO n 
4 180 ALA n 
4 181 LEU n 
4 182 ASN n 
4 183 ASP n 
4 184 SER n 
4 185 ARG n 
4 186 TYR n 
4 187 ALA n 
4 188 LEU n 
4 189 SER n 
4 190 SER n 
4 191 ARG n 
4 192 LEU n 
4 193 ARG n 
4 194 VAL n 
4 195 SER n 
4 196 ALA n 
4 197 THR n 
4 198 PHE n 
4 199 TRP n 
4 200 GLN n 
4 201 ASN n 
4 202 PRO n 
4 203 ARG n 
4 204 ASN n 
4 205 HIS n 
4 206 PHE n 
4 207 ARG n 
4 208 CYS n 
4 209 GLN n 
4 210 VAL n 
4 211 GLN n 
4 212 PHE n 
4 213 TYR n 
4 214 GLY n 
4 215 LEU n 
4 216 SER n 
4 217 GLU n 
4 218 ASN n 
4 219 ASP n 
4 220 GLU n 
4 221 TRP n 
4 222 THR n 
4 223 GLN n 
4 224 ASP n 
4 225 ARG n 
4 226 ALA n 
4 227 LYS n 
4 228 PRO n 
4 229 VAL n 
4 230 THR n 
4 231 GLN n 
4 232 ILE n 
4 233 VAL n 
4 234 SER n 
4 235 ALA n 
4 236 GLU n 
4 237 ALA n 
4 238 TRP n 
4 239 GLY n 
4 240 ARG n 
4 241 ALA n 
4 242 ASP n 
5 1   ARG n 
5 2   ASP n 
5 3   SER n 
5 4   PRO n 
5 5   GLU n 
5 6   ASP n 
5 7   PHE n 
5 8   VAL n 
5 9   TYR n 
5 10  GLN n 
5 11  PHE n 
5 12  LYS n 
5 13  GLY n 
5 14  MET n 
5 15  CYS n 
5 16  TYR n 
5 17  PHE n 
5 18  THR n 
5 19  ASN n 
5 20  GLY n 
5 21  THR n 
5 22  GLU n 
5 23  ARG n 
5 24  VAL n 
5 25  ARG n 
5 26  LEU n 
5 27  VAL n 
5 28  SER n 
5 29  ARG n 
5 30  SER n 
5 31  ILE n 
5 32  TYR n 
5 33  ASN n 
5 34  ARG n 
5 35  GLU n 
5 36  GLU n 
5 37  ILE n 
5 38  VAL n 
5 39  ARG n 
5 40  PHE n 
5 41  ASP n 
5 42  SER n 
5 43  ASP n 
5 44  VAL n 
5 45  GLY n 
5 46  GLU n 
5 47  PHE n 
5 48  ARG n 
5 49  ALA n 
5 50  VAL n 
5 51  THR n 
5 52  LEU n 
5 53  LEU n 
5 54  GLY n 
5 55  LEU n 
5 56  PRO n 
5 57  ALA n 
5 58  ALA n 
5 59  GLU n 
5 60  TYR n 
5 61  TRP n 
5 62  ASN n 
5 63  SER n 
5 64  GLN n 
5 65  LYS n 
5 66  ASP n 
5 67  ILE n 
5 68  LEU n 
5 69  GLU n 
5 70  ARG n 
5 71  LYS n 
5 72  ARG n 
5 73  ALA n 
5 74  ALA n 
5 75  VAL n 
5 76  ASP n 
5 77  ARG n 
5 78  VAL n 
5 79  CYS n 
5 80  ARG n 
5 81  HIS n 
5 82  ASN n 
5 83  TYR n 
5 84  GLN n 
5 85  LEU n 
5 86  GLU n 
5 87  LEU n 
5 88  ARG n 
5 89  THR n 
5 90  THR n 
5 91  LEU n 
5 92  GLN n 
5 93  ARG n 
5 94  ARG n 
5 95  VAL n 
5 96  GLU n 
5 97  PRO n 
5 98  THR n 
5 99  VAL n 
5 100 THR n 
5 101 ILE n 
5 102 SER n 
5 103 PRO n 
5 104 SER n 
5 105 ARG n 
5 106 THR n 
5 107 GLU n 
5 108 ALA n 
5 109 LEU n 
5 110 ASN n 
5 111 HIS n 
5 112 HIS n 
5 113 ASN n 
5 114 LEU n 
5 115 LEU n 
5 116 VAL n 
5 117 CYS n 
5 118 SER n 
5 119 VAL n 
5 120 THR n 
5 121 ASP n 
5 122 PHE n 
5 123 TYR n 
5 124 PRO n 
5 125 ALA n 
5 126 GLN n 
5 127 ILE n 
5 128 LYS n 
5 129 VAL n 
5 130 ARG n 
5 131 TRP n 
5 132 PHE n 
5 133 ARG n 
5 134 ASN n 
5 135 ASP n 
5 136 GLN n 
5 137 GLU n 
5 138 GLU n 
5 139 THR n 
5 140 ALA n 
5 141 GLY n 
5 142 VAL n 
5 143 VAL n 
5 144 SER n 
5 145 THR n 
5 146 PRO n 
5 147 LEU n 
5 148 ILE n 
5 149 ARG n 
5 150 ASN n 
5 151 GLY n 
5 152 ASP n 
5 153 TRP n 
5 154 THR n 
5 155 PHE n 
5 156 GLN n 
5 157 ILE n 
5 158 LEU n 
5 159 VAL n 
5 160 MET n 
5 161 LEU n 
5 162 GLU n 
5 163 MET n 
5 164 THR n 
5 165 PRO n 
5 166 GLN n 
5 167 ARG n 
5 168 GLY n 
5 169 ASP n 
5 170 VAL n 
5 171 TYR n 
5 172 THR n 
5 173 CYS n 
5 174 HIS n 
5 175 VAL n 
5 176 GLU n 
5 177 HIS n 
5 178 PRO n 
5 179 SER n 
5 180 LEU n 
5 181 GLN n 
5 182 SER n 
5 183 PRO n 
5 184 ILE n 
5 185 THR n 
5 186 VAL n 
5 187 GLU n 
5 188 TRP n 
5 189 ARG n 
5 190 ALA n 
5 191 GLN n 
5 192 SER n 
5 193 THR n 
5 194 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 183 human ? HLA-DQA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606   ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ?           ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 11  human ? ?        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 204 human ? ?        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)'                 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?           ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 242 human ? ?        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)'                 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?           ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 194 human ? HLA-DQB1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
# 
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 
ACT non-polymer                  . 'ACETATE ION'                            ? 'C2 H3 O2 -1'    59.044  
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 
FMT non-polymer                  . 'FORMIC ACID'                            ? 'C H2 O2'        46.025  
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  
GOL non-polymer                  . GLYCEROL                                 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       
92.094  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   VAL 4   4   4   VAL VAL A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   ASP 6   6   6   ASP ASP A . n 
A 1 7   HIS 7   7   7   HIS HIS A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  GLY 12  11  11  GLY GLY A A n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  ASN 14  13  13  ASN ASN A . n 
A 1 15  LEU 15  14  14  LEU LEU A . n 
A 1 16  TYR 16  15  15  TYR TYR A . n 
A 1 17  GLN 17  16  16  GLN GLN A . n 
A 1 18  SER 18  17  17  SER SER A . n 
A 1 19  TYR 19  18  18  TYR TYR A . n 
A 1 20  GLY 20  19  19  GLY GLY A . n 
A 1 21  PRO 21  20  20  PRO PRO A . n 
A 1 22  SER 22  21  21  SER SER A . n 
A 1 23  GLY 23  22  22  GLY GLY A . n 
A 1 24  GLN 24  23  23  GLN GLN A . n 
A 1 25  TYR 25  24  24  TYR TYR A . n 
A 1 26  THR 26  25  25  THR THR A . n 
A 1 27  HIS 27  26  26  HIS HIS A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  PHE 29  28  28  PHE PHE A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  GLY 31  30  30  GLY GLY A . n 
A 1 32  ASP 32  31  31  ASP ASP A . n 
A 1 33  GLU 33  32  32  GLU GLU A . n 
A 1 34  GLN 34  33  33  GLN GLN A . n 
A 1 35  PHE 35  34  34  PHE PHE A . n 
A 1 36  TYR 36  35  35  TYR TYR A . n 
A 1 37  VAL 37  36  36  VAL VAL A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  LEU 39  38  38  LEU LEU A . n 
A 1 40  GLY 40  39  39  GLY GLY A . n 
A 1 41  ARG 41  40  40  ARG ARG A . n 
A 1 42  LYS 42  41  41  LYS LYS A . n 
A 1 43  GLU 43  42  42  GLU GLU A . n 
A 1 44  THR 44  43  43  THR THR A . n 
A 1 45  VAL 45  44  44  VAL VAL A . n 
A 1 46  TRP 46  45  45  TRP TRP A . n 
A 1 47  CYS 47  46  46  CYS CYS A . n 
A 1 48  LEU 48  47  47  LEU LEU A . n 
A 1 49  PRO 49  48  48  PRO PRO A . n 
A 1 50  VAL 50  49  49  VAL VAL A . n 
A 1 51  LEU 51  50  50  LEU LEU A . n 
A 1 52  ARG 52  51  51  ARG ARG A . n 
A 1 53  GLN 53  52  52  GLN GLN A . n 
A 1 54  PHE 54  53  53  PHE PHE A . n 
A 1 55  ARG 55  54  54  ARG ARG A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  PHE 94  94  94  PHE PHE A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 CYS 109 109 109 CYS CYS A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 TRP 123 123 123 TRP TRP A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 HIS 128 128 128 HIS HIS A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 HIS 145 145 145 HIS HIS A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 HIS 179 179 179 HIS HIS A . n 
A 1 180 TRP 180 180 180 TRP TRP A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 GLU 183 183 ?   ?   ?   A . n 
B 2 1   GLN 1   0   0   GLN GLN C . n 
B 2 2   PRO 2   1   1   PRO PRO C . n 
B 2 3   PHE 3   2   2   PHE PHE C . n 
B 2 4   PRO 4   3   3   PRO PRO C . n 
B 2 5   GLN 5   4   4   GLN GLN C . n 
B 2 6   PRO 6   5   5   PRO PRO C . n 
B 2 7   GLU 7   6   6   GLU GLU C . n 
B 2 8   GLN 8   7   7   GLN GLN C . n 
B 2 9   PRO 9   8   8   PRO PRO C . n 
B 2 10  PHE 10  9   9   PHE PHE C . n 
B 2 11  PRO 11  10  ?   ?   ?   C . n 
C 3 1   MET 1   -1  ?   ?   ?   D . n 
C 3 2   GLN 2   0   ?   ?   ?   D . n 
C 3 3   ARG 3   1   ?   ?   ?   D . n 
C 3 4   LYS 4   2   ?   ?   ?   D . n 
C 3 5   GLU 5   3   3   GLU GLU D . n 
C 3 6   VAL 6   4   4   VAL VAL D . n 
C 3 7   GLU 7   5   5   GLU GLU D . n 
C 3 8   GLN 8   6   6   GLN GLN D . n 
C 3 9   ASP 9   7   7   ASP ASP D . n 
C 3 10  PRO 10  8   8   PRO PRO D . n 
C 3 11  GLY 11  9   9   GLY GLY D . n 
C 3 12  PRO 12  10  10  PRO PRO D . n 
C 3 13  PHE 13  11  11  PHE PHE D . n 
C 3 14  ASN 14  12  12  ASN ASN D . n 
C 3 15  VAL 15  13  13  VAL VAL D . n 
C 3 16  PRO 16  14  14  PRO PRO D . n 
C 3 17  GLU 17  15  15  GLU GLU D . n 
C 3 18  GLY 18  16  16  GLY GLY D . n 
C 3 19  ALA 19  17  17  ALA ALA D . n 
C 3 20  THR 20  18  18  THR THR D . n 
C 3 21  VAL 21  19  19  VAL VAL D . n 
C 3 22  ALA 22  20  20  ALA ALA D . n 
C 3 23  PHE 23  21  21  PHE PHE D . n 
C 3 24  ASN 24  22  22  ASN ASN D . n 
C 3 25  CYS 25  23  23  CYS CYS D . n 
C 3 26  THR 26  24  24  THR THR D . n 
C 3 27  TYR 27  25  25  TYR TYR D . n 
C 3 28  SER 28  26  26  SER SER D . n 
C 3 29  ASN 29  27  27  ASN ASN D . n 
C 3 30  SER 30  28  28  SER SER D . n 
C 3 31  ALA 31  29  29  ALA ALA D . n 
C 3 32  SER 32  36  36  SER SER D . n 
C 3 33  GLN 33  37  37  GLN GLN D . n 
C 3 34  SER 34  38  38  SER SER D . n 
C 3 35  PHE 35  39  39  PHE PHE D . n 
C 3 36  PHE 36  40  40  PHE PHE D . n 
C 3 37  TRP 37  41  41  TRP TRP D . n 
C 3 38  TYR 38  42  42  TYR TYR D . n 
C 3 39  ARG 39  43  43  ARG ARG D . n 
C 3 40  GLN 40  44  44  GLN GLN D . n 
C 3 41  ASP 41  45  45  ASP ASP D . n 
C 3 42  CYS 42  46  46  CYS CYS D . n 
C 3 43  ARG 43  47  47  ARG ARG D . n 
C 3 44  LYS 44  48  48  LYS LYS D . n 
C 3 45  GLU 45  49  49  GLU GLU D . n 
C 3 46  PRO 46  50  50  PRO PRO D . n 
C 3 47  LYS 47  51  51  LYS LYS D . n 
C 3 48  LEU 48  52  52  LEU LEU D . n 
C 3 49  LEU 49  53  53  LEU LEU D . n 
C 3 50  MET 50  54  54  MET MET D . n 
C 3 51  SER 51  55  55  SER SER D . n 
C 3 52  VAL 52  56  56  VAL VAL D . n 
C 3 53  TYR 53  57  57  TYR TYR D . n 
C 3 54  SER 54  58  58  SER SER D . n 
C 3 55  SER 55  63  63  SER SER D . n 
C 3 56  GLY 56  64  64  GLY GLY D . n 
C 3 57  ASN 57  65  65  ASN ASN D . n 
C 3 58  GLU 58  67  67  GLU GLU D . n 
C 3 59  ASP 59  68  68  ASP ASP D . n 
C 3 60  GLY 60  74  74  GLY GLY D . n 
C 3 61  ARG 61  75  75  ARG ARG D . n 
C 3 62  PHE 62  76  76  PHE PHE D . n 
C 3 63  THR 63  77  77  THR THR D . n 
C 3 64  ALA 64  78  78  ALA ALA D . n 
C 3 65  GLN 65  79  79  GLN GLN D . n 
C 3 66  LEU 66  80  80  LEU LEU D . n 
C 3 67  ASN 67  81  81  ASN ASN D . n 
C 3 68  ARG 68  82  82  ARG ARG D . n 
C 3 69  ALA 69  83  83  ALA ALA D . n 
C 3 70  SER 70  84  84  SER SER D . n 
C 3 71  GLN 71  85  85  GLN GLN D . n 
C 3 72  TYR 72  86  86  TYR TYR D . n 
C 3 73  ILE 73  87  87  ILE ILE D . n 
C 3 74  SER 74  88  88  SER SER D . n 
C 3 75  LEU 75  89  89  LEU LEU D . n 
C 3 76  LEU 76  90  90  LEU LEU D . n 
C 3 77  ILE 77  91  91  ILE ILE D . n 
C 3 78  ARG 78  92  92  ARG ARG D . n 
C 3 79  ASP 79  93  93  ASP ASP D . n 
C 3 80  SER 80  94  94  SER SER D . n 
C 3 81  LYS 81  95  95  LYS LYS D . n 
C 3 82  LEU 82  96  96  LEU LEU D . n 
C 3 83  SER 83  97  97  SER SER D . n 
C 3 84  ASP 84  98  98  ASP ASP D . n 
C 3 85  SER 85  99  99  SER SER D . n 
C 3 86  ALA 86  100 100 ALA ALA D . n 
C 3 87  THR 87  101 101 THR THR D . n 
C 3 88  TYR 88  102 102 TYR TYR D . n 
C 3 89  LEU 89  103 103 LEU LEU D . n 
C 3 90  CYS 90  104 104 CYS CYS D . n 
C 3 91  VAL 91  105 105 VAL VAL D . n 
C 3 92  VAL 92  106 106 VAL VAL D . n 
C 3 93  MET 93  107 107 MET MET D . n 
C 3 94  GLY 94  108 108 GLY GLY D . n 
C 3 95  PHE 95  109 109 PHE PHE D . n 
C 3 96  GLN 96  110 110 GLN GLN D . n 
C 3 97  LYS 97  111 111 LYS LYS D . n 
C 3 98  LEU 98  112 112 LEU LEU D . n 
C 3 99  VAL 99  113 113 VAL VAL D . n 
C 3 100 PHE 100 114 114 PHE PHE D . n 
C 3 101 GLY 101 115 115 GLY GLY D . n 
C 3 102 THR 102 116 116 THR THR D . n 
C 3 103 GLY 103 117 117 GLY GLY D . n 
C 3 104 THR 104 118 118 THR THR D . n 
C 3 105 ARG 105 119 119 ARG ARG D . n 
C 3 106 LEU 106 120 120 LEU LEU D . n 
C 3 107 LEU 107 121 121 LEU LEU D . n 
C 3 108 VAL 108 122 122 VAL VAL D . n 
C 3 109 SER 109 123 123 SER SER D . n 
C 3 110 PRO 110 124 124 PRO PRO D . n 
C 3 111 ASN 111 125 125 ASN ASN D . n 
C 3 112 ILE 112 126 126 ILE ILE D . n 
C 3 113 GLN 113 127 127 GLN GLN D . n 
C 3 114 ASN 114 128 128 ASN ASN D . n 
C 3 115 PRO 115 129 129 PRO PRO D . n 
C 3 116 ASP 116 130 130 ASP ASP D . n 
C 3 117 PRO 117 131 131 PRO PRO D . n 
C 3 118 ALA 118 132 132 ALA ALA D . n 
C 3 119 VAL 119 133 133 VAL VAL D . n 
C 3 120 TYR 120 134 134 TYR TYR D . n 
C 3 121 GLN 121 135 135 GLN GLN D . n 
C 3 122 LEU 122 136 136 LEU LEU D . n 
C 3 123 ARG 123 137 137 ARG ARG D . n 
C 3 124 ASP 124 138 138 ASP ASP D . n 
C 3 125 SER 125 139 139 SER SER D . n 
C 3 126 LYS 126 140 140 LYS LYS D . n 
C 3 127 SER 127 141 141 SER SER D . n 
C 3 128 SER 128 142 142 SER SER D . n 
C 3 129 ASP 129 143 143 ASP ASP D . n 
C 3 130 LYS 130 144 144 LYS LYS D . n 
C 3 131 SER 131 145 145 SER SER D . n 
C 3 132 VAL 132 146 146 VAL VAL D . n 
C 3 133 CYS 133 147 147 CYS CYS D . n 
C 3 134 LEU 134 148 148 LEU LEU D . n 
C 3 135 PHE 135 149 149 PHE PHE D . n 
C 3 136 THR 136 150 150 THR THR D . n 
C 3 137 ASP 137 151 151 ASP ASP D . n 
C 3 138 PHE 138 152 152 PHE PHE D . n 
C 3 139 ASP 139 153 153 ASP ASP D . n 
C 3 140 SER 140 154 154 SER SER D . n 
C 3 141 GLN 141 155 155 GLN GLN D . n 
C 3 142 THR 142 156 156 THR THR D . n 
C 3 143 ASN 143 157 157 ASN ASN D . n 
C 3 144 VAL 144 158 158 VAL VAL D . n 
C 3 145 SER 145 159 159 SER SER D . n 
C 3 146 GLN 146 160 160 GLN GLN D . n 
C 3 147 SER 147 161 161 SER SER D . n 
C 3 148 LYS 148 162 162 LYS LYS D . n 
C 3 149 ASP 149 163 163 ASP ASP D . n 
C 3 150 SER 150 164 164 SER SER D . n 
C 3 151 ASP 151 165 165 ASP ASP D . n 
C 3 152 VAL 152 166 166 VAL VAL D . n 
C 3 153 TYR 153 167 167 TYR TYR D . n 
C 3 154 ILE 154 168 168 ILE ILE D . n 
C 3 155 THR 155 169 169 THR THR D . n 
C 3 156 ASP 156 170 170 ASP ASP D . n 
C 3 157 LYS 157 171 171 LYS LYS D . n 
C 3 158 CYS 158 172 172 CYS CYS D . n 
C 3 159 VAL 159 173 173 VAL VAL D . n 
C 3 160 LEU 160 174 174 LEU LEU D . n 
C 3 161 ASP 161 175 175 ASP ASP D . n 
C 3 162 MET 162 176 176 MET MET D . n 
C 3 163 ARG 163 177 177 ARG ARG D . n 
C 3 164 SER 164 178 178 SER SER D . n 
C 3 165 MET 165 179 179 MET MET D . n 
C 3 166 ASP 166 180 180 ASP ASP D . n 
C 3 167 PHE 167 181 181 PHE PHE D . n 
C 3 168 LYS 168 182 182 LYS LYS D . n 
C 3 169 SER 169 183 183 SER SER D . n 
C 3 170 ASN 170 184 184 ASN ASN D . n 
C 3 171 SER 171 185 185 SER SER D . n 
C 3 172 ALA 172 186 186 ALA ALA D . n 
C 3 173 VAL 173 187 187 VAL VAL D . n 
C 3 174 ALA 174 188 188 ALA ALA D . n 
C 3 175 TRP 175 189 189 TRP TRP D . n 
C 3 176 SER 176 190 190 SER SER D . n 
C 3 177 ASN 177 191 191 ASN ASN D . n 
C 3 178 LYS 178 192 192 LYS LYS D . n 
C 3 179 SER 179 193 193 SER SER D . n 
C 3 180 ASP 180 194 194 ASP ASP D . n 
C 3 181 PHE 181 195 195 PHE PHE D . n 
C 3 182 ALA 182 196 196 ALA ALA D . n 
C 3 183 CYS 183 197 197 CYS CYS D . n 
C 3 184 ALA 184 198 198 ALA ALA D . n 
C 3 185 ASN 185 199 199 ASN ASN D . n 
C 3 186 ALA 186 200 200 ALA ALA D . n 
C 3 187 PHE 187 201 201 PHE PHE D . n 
C 3 188 ASN 188 202 202 ASN ASN D . n 
C 3 189 ASN 189 203 203 ASN ASN D . n 
C 3 190 SER 190 204 204 SER SER D . n 
C 3 191 ILE 191 205 205 ILE ILE D . n 
C 3 192 ILE 192 206 206 ILE ILE D . n 
C 3 193 PRO 193 207 207 PRO PRO D . n 
C 3 194 GLU 194 208 208 GLU GLU D . n 
C 3 195 ASP 195 209 209 ASP ASP D . n 
C 3 196 THR 196 210 210 THR THR D . n 
C 3 197 PHE 197 211 211 PHE PHE D . n 
C 3 198 PHE 198 212 212 PHE PHE D . n 
C 3 199 PRO 199 213 213 PRO PRO D . n 
C 3 200 SER 200 214 ?   ?   ?   D . n 
C 3 201 PRO 201 215 ?   ?   ?   D . n 
C 3 202 GLU 202 216 ?   ?   ?   D . n 
C 3 203 SER 203 217 ?   ?   ?   D . n 
C 3 204 SER 204 218 ?   ?   ?   D . n 
D 4 1   MET 1   2   ?   ?   ?   E . n 
D 4 2   GLY 2   3   3   GLY GLY E . n 
D 4 3   VAL 3   4   4   VAL VAL E . n 
D 4 4   THR 4   5   5   THR THR E . n 
D 4 5   GLN 5   6   6   GLN GLN E . n 
D 4 6   THR 6   7   7   THR THR E . n 
D 4 7   PRO 7   8   8   PRO PRO E . n 
D 4 8   ARG 8   9   9   ARG ARG E . n 
D 4 9   TYR 9   10  10  TYR TYR E . n 
D 4 10  LEU 10  11  11  LEU LEU E . n 
D 4 11  ILE 11  12  12  ILE ILE E . n 
D 4 12  LYS 12  13  13  LYS LYS E . n 
D 4 13  THR 13  14  14  THR THR E . n 
D 4 14  ARG 14  15  15  ARG ARG E . n 
D 4 15  GLY 15  16  16  GLY GLY E . n 
D 4 16  GLN 16  17  17  GLN GLN E . n 
D 4 17  GLN 17  18  18  GLN GLN E . n 
D 4 18  VAL 18  19  19  VAL VAL E . n 
D 4 19  THR 19  20  20  THR THR E . n 
D 4 20  LEU 20  21  21  LEU LEU E . n 
D 4 21  SER 21  22  22  SER SER E . n 
D 4 22  CYS 22  23  23  CYS CYS E . n 
D 4 23  SER 23  24  24  SER SER E . n 
D 4 24  PRO 24  25  25  PRO PRO E . n 
D 4 25  ILE 25  26  26  ILE ILE E . n 
D 4 26  SER 26  27  27  SER SER E . n 
D 4 27  GLY 27  28  28  GLY GLY E . n 
D 4 28  HIS 28  29  29  HIS HIS E . n 
D 4 29  ARG 29  37  37  ARG ARG E . n 
D 4 30  SER 30  38  38  SER SER E . n 
D 4 31  VAL 31  39  39  VAL VAL E . n 
D 4 32  SER 32  40  40  SER SER E . n 
D 4 33  TRP 33  41  41  TRP TRP E . n 
D 4 34  TYR 34  42  42  TYR TYR E . n 
D 4 35  GLN 35  43  43  GLN GLN E . n 
D 4 36  GLN 36  44  44  GLN GLN E . n 
D 4 37  THR 37  45  45  THR THR E . n 
D 4 38  PRO 38  46  46  PRO PRO E . n 
D 4 39  GLY 39  47  47  GLY GLY E . n 
D 4 40  GLN 40  48  48  GLN GLN E . n 
D 4 41  GLY 41  49  49  GLY GLY E . n 
D 4 42  LEU 42  50  50  LEU LEU E . n 
D 4 43  GLN 43  51  51  GLN GLN E . n 
D 4 44  PHE 44  52  52  PHE PHE E . n 
D 4 45  LEU 45  53  53  LEU LEU E . n 
D 4 46  PHE 46  54  54  PHE PHE E . n 
D 4 47  GLU 47  55  55  GLU GLU E . n 
D 4 48  TYR 48  56  56  TYR TYR E . n 
D 4 49  PHE 49  57  57  PHE PHE E . n 
D 4 50  SER 50  58  58  SER SER E . n 
D 4 51  GLU 51  63  63  GLU GLU E . n 
D 4 52  THR 52  64  64  THR THR E . n 
D 4 53  GLN 53  65  65  GLN GLN E . n 
D 4 54  ARG 54  66  66  ARG ARG E . n 
D 4 55  ASN 55  67  67  ASN ASN E . n 
D 4 56  LYS 56  68  68  LYS LYS E . n 
D 4 57  GLY 57  69  69  GLY GLY E . n 
D 4 58  ASN 58  70  70  ASN ASN E . n 
D 4 59  PHE 59  71  71  PHE PHE E . n 
D 4 60  PRO 60  72  72  PRO PRO E . n 
D 4 61  GLY 61  74  74  GLY GLY E . n 
D 4 62  ARG 62  75  75  ARG ARG E . n 
D 4 63  PHE 63  76  76  PHE PHE E . n 
D 4 64  SER 64  77  77  SER SER E . n 
D 4 65  GLY 65  78  78  GLY GLY E . n 
D 4 66  ARG 66  79  79  ARG ARG E . n 
D 4 67  GLN 67  80  80  GLN GLN E . n 
D 4 68  PHE 68  81  81  PHE PHE E . n 
D 4 69  SER 69  83  83  SER SER E . n 
D 4 70  ASN 70  84  84  ASN ASN E . n 
D 4 71  SER 71  85  85  SER SER E . n 
D 4 72  ARG 72  86  86  ARG ARG E . n 
D 4 73  SER 73  87  87  SER SER E . n 
D 4 74  GLU 74  88  88  GLU GLU E . n 
D 4 75  MET 75  89  89  MET MET E . n 
D 4 76  ASN 76  90  90  ASN ASN E . n 
D 4 77  VAL 77  91  91  VAL VAL E . n 
D 4 78  SER 78  92  92  SER SER E . n 
D 4 79  THR 79  93  93  THR THR E . n 
D 4 80  LEU 80  94  94  LEU LEU E . n 
D 4 81  GLU 81  95  95  GLU GLU E . n 
D 4 82  LEU 82  96  96  LEU LEU E . n 
D 4 83  GLY 83  97  97  GLY GLY E . n 
D 4 84  ASP 84  98  98  ASP ASP E . n 
D 4 85  SER 85  99  99  SER SER E . n 
D 4 86  ALA 86  100 100 ALA ALA E . n 
D 4 87  LEU 87  101 101 LEU LEU E . n 
D 4 88  TYR 88  102 102 TYR TYR E . n 
D 4 89  LEU 89  103 103 LEU LEU E . n 
D 4 90  CYS 90  104 104 CYS CYS E . n 
D 4 91  ALA 91  105 105 ALA ALA E . n 
D 4 92  SER 92  106 106 SER SER E . n 
D 4 93  SER 93  107 107 SER SER E . n 
D 4 94  LEU 94  108 108 LEU LEU E . n 
D 4 95  ARG 95  109 109 ARG ARG E . n 
D 4 96  ALA 96  110 110 ALA ALA E . n 
D 4 97  GLU 97  111 111 GLU GLU E . n 
D 4 98  SER 98  112 112 SER SER E . n 
D 4 99  GLY 99  113 113 GLY GLY E . n 
D 4 100 GLU 100 114 114 GLU GLU E . n 
D 4 101 LEU 101 115 115 LEU LEU E . n 
D 4 102 PHE 102 116 116 PHE PHE E . n 
D 4 103 PHE 103 117 117 PHE PHE E . n 
D 4 104 GLY 104 118 118 GLY GLY E . n 
D 4 105 GLU 105 119 119 GLU GLU E . n 
D 4 106 GLY 106 120 120 GLY GLY E . n 
D 4 107 SER 107 121 121 SER SER E . n 
D 4 108 ARG 108 122 122 ARG ARG E . n 
D 4 109 LEU 109 123 123 LEU LEU E . n 
D 4 110 THR 110 124 124 THR THR E . n 
D 4 111 VAL 111 125 125 VAL VAL E . n 
D 4 112 LEU 112 126 126 LEU LEU E . n 
D 4 113 GLU 113 127 127 GLU GLU E . n 
D 4 114 ASP 114 128 128 ASP ASP E . n 
D 4 115 LEU 115 129 129 LEU LEU E . n 
D 4 116 ASN 116 130 130 ASN ASN E . n 
D 4 117 LYS 117 131 131 LYS LYS E . n 
D 4 118 VAL 118 132 132 VAL VAL E . n 
D 4 119 PHE 119 133 133 PHE PHE E . n 
D 4 120 PRO 120 134 134 PRO PRO E . n 
D 4 121 PRO 121 135 135 PRO PRO E . n 
D 4 122 GLU 122 136 136 GLU GLU E . n 
D 4 123 VAL 123 137 137 VAL VAL E . n 
D 4 124 ALA 124 138 138 ALA ALA E . n 
D 4 125 VAL 125 139 139 VAL VAL E . n 
D 4 126 PHE 126 140 140 PHE PHE E . n 
D 4 127 GLU 127 141 141 GLU GLU E . n 
D 4 128 PRO 128 142 142 PRO PRO E . n 
D 4 129 SER 129 143 143 SER SER E . n 
D 4 130 GLU 130 144 144 GLU GLU E . n 
D 4 131 ALA 131 145 145 ALA ALA E . n 
D 4 132 GLU 132 146 146 GLU GLU E . n 
D 4 133 ILE 133 147 147 ILE ILE E . n 
D 4 134 SER 134 148 148 SER SER E . n 
D 4 135 HIS 135 149 149 HIS HIS E . n 
D 4 136 THR 136 150 150 THR THR E . n 
D 4 137 GLN 137 151 151 GLN GLN E . n 
D 4 138 LYS 138 152 152 LYS LYS E . n 
D 4 139 ALA 139 153 153 ALA ALA E . n 
D 4 140 THR 140 154 154 THR THR E . n 
D 4 141 LEU 141 155 155 LEU LEU E . n 
D 4 142 VAL 142 156 156 VAL VAL E . n 
D 4 143 CYS 143 157 157 CYS CYS E . n 
D 4 144 LEU 144 158 158 LEU LEU E . n 
D 4 145 ALA 145 159 159 ALA ALA E . n 
D 4 146 THR 146 160 160 THR THR E . n 
D 4 147 GLY 147 161 161 GLY GLY E . n 
D 4 148 PHE 148 162 162 PHE PHE E . n 
D 4 149 PHE 149 163 163 PHE PHE E . n 
D 4 150 PRO 150 164 164 PRO PRO E . n 
D 4 151 ASP 151 165 165 ASP ASP E . n 
D 4 152 HIS 152 166 166 HIS HIS E . n 
D 4 153 VAL 153 167 167 VAL VAL E . n 
D 4 154 GLU 154 168 168 GLU GLU E . n 
D 4 155 LEU 155 169 169 LEU LEU E . n 
D 4 156 SER 156 170 170 SER SER E . n 
D 4 157 TRP 157 171 171 TRP TRP E . n 
D 4 158 TRP 158 172 172 TRP TRP E . n 
D 4 159 VAL 159 173 173 VAL VAL E . n 
D 4 160 ASN 160 174 174 ASN ASN E . n 
D 4 161 GLY 161 175 175 GLY GLY E . n 
D 4 162 LYS 162 176 176 LYS LYS E . n 
D 4 163 GLU 163 177 177 GLU GLU E . n 
D 4 164 VAL 164 178 178 VAL VAL E . n 
D 4 165 HIS 165 179 179 HIS HIS E . n 
D 4 166 SER 166 180 180 SER SER E . n 
D 4 167 GLY 167 181 181 GLY GLY E . n 
D 4 168 VAL 168 182 182 VAL VAL E . n 
D 4 169 CYS 169 183 183 CYS CYS E . n 
D 4 170 THR 170 184 184 THR THR E . n 
D 4 171 ASP 171 185 185 ASP ASP E . n 
D 4 172 PRO 172 186 186 PRO PRO E . n 
D 4 173 GLN 173 187 187 GLN GLN E . n 
D 4 174 PRO 174 188 188 PRO PRO E . n 
D 4 175 LEU 175 189 189 LEU LEU E . n 
D 4 176 LYS 176 190 190 LYS LYS E . n 
D 4 177 GLU 177 191 191 GLU GLU E . n 
D 4 178 GLN 178 192 192 GLN GLN E . n 
D 4 179 PRO 179 193 193 PRO PRO E . n 
D 4 180 ALA 180 194 194 ALA ALA E . n 
D 4 181 LEU 181 195 195 LEU LEU E . n 
D 4 182 ASN 182 196 196 ASN ASN E . n 
D 4 183 ASP 183 197 197 ASP ASP E . n 
D 4 184 SER 184 198 198 SER SER E . n 
D 4 185 ARG 185 199 199 ARG ARG E . n 
D 4 186 TYR 186 200 200 TYR TYR E . n 
D 4 187 ALA 187 201 201 ALA ALA E . n 
D 4 188 LEU 188 202 202 LEU LEU E . n 
D 4 189 SER 189 203 203 SER SER E . n 
D 4 190 SER 190 204 204 SER SER E . n 
D 4 191 ARG 191 205 205 ARG ARG E . n 
D 4 192 LEU 192 206 206 LEU LEU E . n 
D 4 193 ARG 193 207 207 ARG ARG E . n 
D 4 194 VAL 194 208 208 VAL VAL E . n 
D 4 195 SER 195 209 209 SER SER E . n 
D 4 196 ALA 196 210 210 ALA ALA E . n 
D 4 197 THR 197 211 211 THR THR E . n 
D 4 198 PHE 198 212 212 PHE PHE E . n 
D 4 199 TRP 199 213 213 TRP TRP E . n 
D 4 200 GLN 200 214 214 GLN GLN E . n 
D 4 201 ASN 201 215 215 ASN ASN E . n 
D 4 202 PRO 202 216 216 PRO PRO E . n 
D 4 203 ARG 203 217 217 ARG ARG E . n 
D 4 204 ASN 204 218 218 ASN ASN E . n 
D 4 205 HIS 205 219 219 HIS HIS E . n 
D 4 206 PHE 206 220 220 PHE PHE E . n 
D 4 207 ARG 207 221 221 ARG ARG E . n 
D 4 208 CYS 208 222 222 CYS CYS E . n 
D 4 209 GLN 209 223 223 GLN GLN E . n 
D 4 210 VAL 210 224 224 VAL VAL E . n 
D 4 211 GLN 211 225 225 GLN GLN E . n 
D 4 212 PHE 212 226 226 PHE PHE E . n 
D 4 213 TYR 213 227 227 TYR TYR E . n 
D 4 214 GLY 214 228 228 GLY GLY E . n 
D 4 215 LEU 215 229 229 LEU LEU E . n 
D 4 216 SER 216 230 230 SER SER E . n 
D 4 217 GLU 217 231 231 GLU GLU E . n 
D 4 218 ASN 218 232 232 ASN ASN E . n 
D 4 219 ASP 219 233 233 ASP ASP E . n 
D 4 220 GLU 220 234 234 GLU GLU E . n 
D 4 221 TRP 221 235 235 TRP TRP E . n 
D 4 222 THR 222 236 236 THR THR E . n 
D 4 223 GLN 223 237 237 GLN GLN E . n 
D 4 224 ASP 224 238 238 ASP ASP E . n 
D 4 225 ARG 225 239 239 ARG ARG E . n 
D 4 226 ALA 226 240 240 ALA ALA E . n 
D 4 227 LYS 227 241 241 LYS LYS E . n 
D 4 228 PRO 228 242 242 PRO PRO E . n 
D 4 229 VAL 229 243 243 VAL VAL E . n 
D 4 230 THR 230 244 244 THR THR E . n 
D 4 231 GLN 231 245 245 GLN GLN E . n 
D 4 232 ILE 232 246 246 ILE ILE E . n 
D 4 233 VAL 233 247 247 VAL VAL E . n 
D 4 234 SER 234 248 248 SER SER E . n 
D 4 235 ALA 235 249 249 ALA ALA E . n 
D 4 236 GLU 236 250 250 GLU GLU E . n 
D 4 237 ALA 237 251 251 ALA ALA E . n 
D 4 238 TRP 238 252 252 TRP TRP E . n 
D 4 239 GLY 239 253 253 GLY GLY E . n 
D 4 240 ARG 240 254 254 ARG ARG E . n 
D 4 241 ALA 241 255 255 ALA ALA E . n 
D 4 242 ASP 242 256 ?   ?   ?   E . n 
E 5 1   ARG 1   1   ?   ?   ?   B . n 
E 5 2   ASP 2   2   ?   ?   ?   B . n 
E 5 3   SER 3   3   3   SER SER B . n 
E 5 4   PRO 4   4   4   PRO PRO B . n 
E 5 5   GLU 5   5   5   GLU GLU B . n 
E 5 6   ASP 6   6   6   ASP ASP B . n 
E 5 7   PHE 7   7   7   PHE PHE B . n 
E 5 8   VAL 8   8   8   VAL VAL B . n 
E 5 9   TYR 9   9   9   TYR TYR B . n 
E 5 10  GLN 10  10  10  GLN GLN B . n 
E 5 11  PHE 11  11  11  PHE PHE B . n 
E 5 12  LYS 12  12  12  LYS LYS B . n 
E 5 13  GLY 13  13  13  GLY GLY B . n 
E 5 14  MET 14  14  14  MET MET B . n 
E 5 15  CYS 15  15  15  CYS CYS B . n 
E 5 16  TYR 16  16  16  TYR TYR B . n 
E 5 17  PHE 17  17  17  PHE PHE B . n 
E 5 18  THR 18  18  18  THR THR B . n 
E 5 19  ASN 19  19  19  ASN ASN B . n 
E 5 20  GLY 20  20  20  GLY GLY B . n 
E 5 21  THR 21  21  21  THR THR B . n 
E 5 22  GLU 22  22  22  GLU GLU B . n 
E 5 23  ARG 23  23  23  ARG ARG B . n 
E 5 24  VAL 24  24  24  VAL VAL B . n 
E 5 25  ARG 25  25  25  ARG ARG B . n 
E 5 26  LEU 26  26  26  LEU LEU B . n 
E 5 27  VAL 27  27  27  VAL VAL B . n 
E 5 28  SER 28  28  28  SER SER B . n 
E 5 29  ARG 29  29  29  ARG ARG B . n 
E 5 30  SER 30  30  30  SER SER B . n 
E 5 31  ILE 31  31  31  ILE ILE B . n 
E 5 32  TYR 32  32  32  TYR TYR B . n 
E 5 33  ASN 33  33  33  ASN ASN B . n 
E 5 34  ARG 34  34  34  ARG ARG B . n 
E 5 35  GLU 35  35  35  GLU GLU B . n 
E 5 36  GLU 36  36  36  GLU GLU B . n 
E 5 37  ILE 37  37  37  ILE ILE B . n 
E 5 38  VAL 38  38  38  VAL VAL B . n 
E 5 39  ARG 39  39  39  ARG ARG B . n 
E 5 40  PHE 40  40  40  PHE PHE B . n 
E 5 41  ASP 41  41  41  ASP ASP B . n 
E 5 42  SER 42  42  42  SER SER B . n 
E 5 43  ASP 43  43  43  ASP ASP B . n 
E 5 44  VAL 44  44  44  VAL VAL B . n 
E 5 45  GLY 45  45  45  GLY GLY B . n 
E 5 46  GLU 46  46  46  GLU GLU B . n 
E 5 47  PHE 47  47  47  PHE PHE B . n 
E 5 48  ARG 48  48  48  ARG ARG B . n 
E 5 49  ALA 49  49  49  ALA ALA B . n 
E 5 50  VAL 50  50  50  VAL VAL B . n 
E 5 51  THR 51  51  51  THR THR B . n 
E 5 52  LEU 52  52  52  LEU LEU B . n 
E 5 53  LEU 53  53  53  LEU LEU B . n 
E 5 54  GLY 54  54  54  GLY GLY B . n 
E 5 55  LEU 55  55  55  LEU LEU B . n 
E 5 56  PRO 56  56  56  PRO PRO B . n 
E 5 57  ALA 57  57  57  ALA ALA B . n 
E 5 58  ALA 58  58  58  ALA ALA B . n 
E 5 59  GLU 59  59  59  GLU GLU B . n 
E 5 60  TYR 60  60  60  TYR TYR B . n 
E 5 61  TRP 61  61  61  TRP TRP B . n 
E 5 62  ASN 62  62  62  ASN ASN B . n 
E 5 63  SER 63  63  63  SER SER B . n 
E 5 64  GLN 64  64  64  GLN GLN B . n 
E 5 65  LYS 65  65  65  LYS LYS B . n 
E 5 66  ASP 66  66  66  ASP ASP B . n 
E 5 67  ILE 67  67  67  ILE ILE B . n 
E 5 68  LEU 68  68  68  LEU LEU B . n 
E 5 69  GLU 69  69  69  GLU GLU B . n 
E 5 70  ARG 70  70  70  ARG ARG B . n 
E 5 71  LYS 71  71  71  LYS LYS B . n 
E 5 72  ARG 72  72  72  ARG ARG B . n 
E 5 73  ALA 73  73  73  ALA ALA B . n 
E 5 74  ALA 74  74  74  ALA ALA B . n 
E 5 75  VAL 75  75  75  VAL VAL B . n 
E 5 76  ASP 76  76  76  ASP ASP B . n 
E 5 77  ARG 77  77  77  ARG ARG B . n 
E 5 78  VAL 78  78  78  VAL VAL B . n 
E 5 79  CYS 79  79  79  CYS CYS B . n 
E 5 80  ARG 80  80  80  ARG ARG B . n 
E 5 81  HIS 81  81  81  HIS HIS B . n 
E 5 82  ASN 82  82  82  ASN ASN B . n 
E 5 83  TYR 83  83  83  TYR TYR B . n 
E 5 84  GLN 84  84  84  GLN GLN B . n 
E 5 85  LEU 85  85  85  LEU LEU B . n 
E 5 86  GLU 86  86  86  GLU GLU B . n 
E 5 87  LEU 87  87  87  LEU LEU B . n 
E 5 88  ARG 88  88  88  ARG ARG B . n 
E 5 89  THR 89  89  89  THR THR B . n 
E 5 90  THR 90  90  90  THR THR B . n 
E 5 91  LEU 91  91  91  LEU LEU B . n 
E 5 92  GLN 92  92  92  GLN GLN B . n 
E 5 93  ARG 93  93  93  ARG ARG B . n 
E 5 94  ARG 94  94  94  ARG ARG B . n 
E 5 95  VAL 95  95  95  VAL VAL B . n 
E 5 96  GLU 96  96  96  GLU GLU B . n 
E 5 97  PRO 97  97  97  PRO PRO B . n 
E 5 98  THR 98  98  98  THR THR B . n 
E 5 99  VAL 99  99  99  VAL VAL B . n 
E 5 100 THR 100 100 100 THR THR B . n 
E 5 101 ILE 101 101 101 ILE ILE B . n 
E 5 102 SER 102 102 102 SER SER B . n 
E 5 103 PRO 103 103 103 PRO PRO B . n 
E 5 104 SER 104 104 104 SER SER B . n 
E 5 105 ARG 105 105 105 ARG ARG B . n 
E 5 106 THR 106 106 106 THR THR B . n 
E 5 107 GLU 107 107 ?   ?   ?   B . n 
E 5 108 ALA 108 108 ?   ?   ?   B . n 
E 5 109 LEU 109 109 ?   ?   ?   B . n 
E 5 110 ASN 110 110 110 ASN ASN B . n 
E 5 111 HIS 111 111 111 HIS HIS B . n 
E 5 112 HIS 112 112 112 HIS HIS B . n 
E 5 113 ASN 113 113 113 ASN ASN B . n 
E 5 114 LEU 114 114 114 LEU LEU B . n 
E 5 115 LEU 115 115 115 LEU LEU B . n 
E 5 116 VAL 116 116 116 VAL VAL B . n 
E 5 117 CYS 117 117 117 CYS CYS B . n 
E 5 118 SER 118 118 118 SER SER B . n 
E 5 119 VAL 119 119 119 VAL VAL B . n 
E 5 120 THR 120 120 120 THR THR B . n 
E 5 121 ASP 121 121 121 ASP ASP B . n 
E 5 122 PHE 122 122 122 PHE PHE B . n 
E 5 123 TYR 123 123 123 TYR TYR B . n 
E 5 124 PRO 124 124 124 PRO PRO B . n 
E 5 125 ALA 125 125 125 ALA ALA B . n 
E 5 126 GLN 126 126 126 GLN GLN B . n 
E 5 127 ILE 127 127 127 ILE ILE B . n 
E 5 128 LYS 128 128 128 LYS LYS B . n 
E 5 129 VAL 129 129 129 VAL VAL B . n 
E 5 130 ARG 130 130 130 ARG ARG B . n 
E 5 131 TRP 131 131 131 TRP TRP B . n 
E 5 132 PHE 132 132 132 PHE PHE B . n 
E 5 133 ARG 133 133 133 ARG ARG B . n 
E 5 134 ASN 134 134 134 ASN ASN B . n 
E 5 135 ASP 135 135 135 ASP ASP B . n 
E 5 136 GLN 136 136 136 GLN GLN B . n 
E 5 137 GLU 137 137 137 GLU GLU B . n 
E 5 138 GLU 138 138 138 GLU GLU B . n 
E 5 139 THR 139 139 139 THR THR B . n 
E 5 140 ALA 140 140 140 ALA ALA B . n 
E 5 141 GLY 141 141 141 GLY GLY B . n 
E 5 142 VAL 142 142 142 VAL VAL B . n 
E 5 143 VAL 143 143 143 VAL VAL B . n 
E 5 144 SER 144 144 144 SER SER B . n 
E 5 145 THR 145 145 145 THR THR B . n 
E 5 146 PRO 146 146 146 PRO PRO B . n 
E 5 147 LEU 147 147 147 LEU LEU B . n 
E 5 148 ILE 148 148 148 ILE ILE B . n 
E 5 149 ARG 149 149 149 ARG ARG B . n 
E 5 150 ASN 150 150 150 ASN ASN B . n 
E 5 151 GLY 151 151 151 GLY GLY B . n 
E 5 152 ASP 152 152 152 ASP ASP B . n 
E 5 153 TRP 153 153 153 TRP TRP B . n 
E 5 154 THR 154 154 154 THR THR B . n 
E 5 155 PHE 155 155 155 PHE PHE B . n 
E 5 156 GLN 156 156 156 GLN GLN B . n 
E 5 157 ILE 157 157 157 ILE ILE B . n 
E 5 158 LEU 158 158 158 LEU LEU B . n 
E 5 159 VAL 159 159 159 VAL VAL B . n 
E 5 160 MET 160 160 160 MET MET B . n 
E 5 161 LEU 161 161 161 LEU LEU B . n 
E 5 162 GLU 162 162 162 GLU GLU B . n 
E 5 163 MET 163 163 163 MET MET B . n 
E 5 164 THR 164 164 164 THR THR B . n 
E 5 165 PRO 165 165 165 PRO PRO B . n 
E 5 166 GLN 166 166 166 GLN GLN B . n 
E 5 167 ARG 167 167 167 ARG ARG B . n 
E 5 168 GLY 168 168 168 GLY GLY B . n 
E 5 169 ASP 169 169 169 ASP ASP B . n 
E 5 170 VAL 170 170 170 VAL VAL B . n 
E 5 171 TYR 171 171 171 TYR TYR B . n 
E 5 172 THR 172 172 172 THR THR B . n 
E 5 173 CYS 173 173 173 CYS CYS B . n 
E 5 174 HIS 174 174 174 HIS HIS B . n 
E 5 175 VAL 175 175 175 VAL VAL B . n 
E 5 176 GLU 176 176 176 GLU GLU B . n 
E 5 177 HIS 177 177 177 HIS HIS B . n 
E 5 178 PRO 178 178 178 PRO PRO B . n 
E 5 179 SER 179 179 179 SER SER B . n 
E 5 180 LEU 180 180 180 LEU LEU B . n 
E 5 181 GLN 181 181 181 GLN GLN B . n 
E 5 182 SER 182 182 182 SER SER B . n 
E 5 183 PRO 183 183 183 PRO PRO B . n 
E 5 184 ILE 184 184 184 ILE ILE B . n 
E 5 185 THR 185 185 185 THR THR B . n 
E 5 186 VAL 186 186 186 VAL VAL B . n 
E 5 187 GLU 187 187 187 GLU GLU B . n 
E 5 188 TRP 188 188 188 TRP TRP B . n 
E 5 189 ARG 189 189 189 ARG ARG B . n 
E 5 190 ALA 190 190 190 ALA ALA B . n 
E 5 191 GLN 191 191 191 GLN GLN B . n 
E 5 192 SER 192 192 192 SER SER B . n 
E 5 193 THR 193 193 193 THR THR B . n 
E 5 194 SER 194 194 194 SER SER B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6  NAG 1   201 186 NAG NAG A . 
G 7  FMT 1   202 634 FMT FMT A . 
H 7  FMT 1   203 635 FMT FMT A . 
I 7  FMT 1   301 567 FMT FMT D . 
J 8  GOL 1   301 300 GOL GOL E . 
K 9  ACT 1   302 558 ACT ACT E . 
L 7  FMT 1   303 559 FMT FMT E . 
M 9  ACT 1   304 651 ACT ACT E . 
N 6  NAG 1   201 195 NAG NAG B . 
O 7  FMT 1   202 551 FMT FMT B . 
P 8  GOL 1   203 552 GOL GOL B . 
Q 9  ACT 1   204 554 ACT ACT B . 
R 10 HOH 1   301 111 HOH HOH A . 
R 10 HOH 2   302 491 HOH HOH A . 
R 10 HOH 3   303 193 HOH HOH A . 
R 10 HOH 4   304 330 HOH HOH A . 
R 10 HOH 5   305 213 HOH HOH A . 
R 10 HOH 6   306 87  HOH HOH A . 
R 10 HOH 7   307 506 HOH HOH A . 
R 10 HOH 8   308 2   HOH HOH A . 
R 10 HOH 9   309 353 HOH HOH A . 
R 10 HOH 10  310 456 HOH HOH A . 
R 10 HOH 11  311 450 HOH HOH A . 
R 10 HOH 12  312 146 HOH HOH A . 
R 10 HOH 13  313 48  HOH HOH A . 
R 10 HOH 14  314 462 HOH HOH A . 
R 10 HOH 15  315 349 HOH HOH A . 
R 10 HOH 16  316 517 HOH HOH A . 
R 10 HOH 17  317 41  HOH HOH A . 
R 10 HOH 18  318 277 HOH HOH A . 
R 10 HOH 19  319 60  HOH HOH A . 
R 10 HOH 20  320 150 HOH HOH A . 
R 10 HOH 21  321 26  HOH HOH A . 
R 10 HOH 22  322 281 HOH HOH A . 
R 10 HOH 23  323 390 HOH HOH A . 
R 10 HOH 24  324 34  HOH HOH A . 
R 10 HOH 25  325 402 HOH HOH A . 
R 10 HOH 26  326 191 HOH HOH A . 
R 10 HOH 27  327 201 HOH HOH A . 
R 10 HOH 28  328 7   HOH HOH A . 
R 10 HOH 29  329 513 HOH HOH A . 
R 10 HOH 30  330 437 HOH HOH A . 
R 10 HOH 31  331 103 HOH HOH A . 
R 10 HOH 32  332 175 HOH HOH A . 
R 10 HOH 33  333 75  HOH HOH A . 
R 10 HOH 34  334 24  HOH HOH A . 
R 10 HOH 35  335 278 HOH HOH A . 
R 10 HOH 36  336 340 HOH HOH A . 
R 10 HOH 37  337 496 HOH HOH A . 
R 10 HOH 38  338 174 HOH HOH A . 
R 10 HOH 39  339 8   HOH HOH A . 
R 10 HOH 40  340 355 HOH HOH A . 
R 10 HOH 41  341 257 HOH HOH A . 
R 10 HOH 42  342 49  HOH HOH A . 
R 10 HOH 43  343 98  HOH HOH A . 
R 10 HOH 44  344 217 HOH HOH A . 
R 10 HOH 45  345 230 HOH HOH A . 
R 10 HOH 46  346 273 HOH HOH A . 
R 10 HOH 47  347 202 HOH HOH A . 
R 10 HOH 48  348 219 HOH HOH A . 
R 10 HOH 49  349 82  HOH HOH A . 
R 10 HOH 50  350 33  HOH HOH A . 
R 10 HOH 51  351 88  HOH HOH A . 
R 10 HOH 52  352 10  HOH HOH A . 
R 10 HOH 53  353 440 HOH HOH A . 
R 10 HOH 54  354 135 HOH HOH A . 
R 10 HOH 55  355 56  HOH HOH A . 
R 10 HOH 56  356 288 HOH HOH A . 
R 10 HOH 57  357 498 HOH HOH A . 
R 10 HOH 58  358 106 HOH HOH A . 
R 10 HOH 59  359 249 HOH HOH A . 
R 10 HOH 60  360 256 HOH HOH A . 
R 10 HOH 61  361 252 HOH HOH A . 
R 10 HOH 62  362 64  HOH HOH A . 
R 10 HOH 63  363 514 HOH HOH A . 
R 10 HOH 64  364 198 HOH HOH A . 
R 10 HOH 65  365 382 HOH HOH A . 
R 10 HOH 66  366 190 HOH HOH A . 
R 10 HOH 67  367 338 HOH HOH A . 
R 10 HOH 68  368 65  HOH HOH A . 
R 10 HOH 69  369 269 HOH HOH A . 
R 10 HOH 70  370 412 HOH HOH A . 
R 10 HOH 71  371 44  HOH HOH A . 
R 10 HOH 72  372 303 HOH HOH A . 
R 10 HOH 73  373 507 HOH HOH A . 
R 10 HOH 74  374 518 HOH HOH A . 
R 10 HOH 75  375 298 HOH HOH A . 
R 10 HOH 76  376 516 HOH HOH A . 
R 10 HOH 77  377 99  HOH HOH A . 
R 10 HOH 78  378 488 HOH HOH A . 
R 10 HOH 79  379 497 HOH HOH A . 
R 10 HOH 80  380 234 HOH HOH A . 
R 10 HOH 81  381 343 HOH HOH A . 
R 10 HOH 82  382 471 HOH HOH A . 
R 10 HOH 83  383 389 HOH HOH A . 
R 10 HOH 84  384 490 HOH HOH A . 
R 10 HOH 85  385 515 HOH HOH A . 
R 10 HOH 86  386 268 HOH HOH A . 
R 10 HOH 87  387 264 HOH HOH A . 
R 10 HOH 88  388 361 HOH HOH A . 
R 10 HOH 89  389 484 HOH HOH A . 
R 10 HOH 90  390 489 HOH HOH A . 
R 10 HOH 91  391 100 HOH HOH A . 
R 10 HOH 92  392 199 HOH HOH A . 
R 10 HOH 93  393 128 HOH HOH A . 
R 10 HOH 94  394 152 HOH HOH A . 
R 10 HOH 95  395 275 HOH HOH A . 
R 10 HOH 96  396 495 HOH HOH A . 
R 10 HOH 97  397 378 HOH HOH A . 
R 10 HOH 98  398 411 HOH HOH A . 
R 10 HOH 99  399 282 HOH HOH A . 
S 10 HOH 1   101 394 HOH HOH C . 
S 10 HOH 2   102 348 HOH HOH C . 
S 10 HOH 3   103 72  HOH HOH C . 
S 10 HOH 4   104 122 HOH HOH C . 
S 10 HOH 5   105 218 HOH HOH C . 
T 10 HOH 1   401 179 HOH HOH D . 
T 10 HOH 2   402 243 HOH HOH D . 
T 10 HOH 3   403 140 HOH HOH D . 
T 10 HOH 4   404 139 HOH HOH D . 
T 10 HOH 5   405 364 HOH HOH D . 
T 10 HOH 6   406 326 HOH HOH D . 
T 10 HOH 7   407 165 HOH HOH D . 
T 10 HOH 8   408 463 HOH HOH D . 
T 10 HOH 9   409 454 HOH HOH D . 
T 10 HOH 10  410 430 HOH HOH D . 
T 10 HOH 11  411 117 HOH HOH D . 
T 10 HOH 12  412 142 HOH HOH D . 
T 10 HOH 13  413 215 HOH HOH D . 
T 10 HOH 14  414 54  HOH HOH D . 
T 10 HOH 15  415 39  HOH HOH D . 
T 10 HOH 16  416 13  HOH HOH D . 
T 10 HOH 17  417 373 HOH HOH D . 
T 10 HOH 18  418 124 HOH HOH D . 
T 10 HOH 19  419 433 HOH HOH D . 
T 10 HOH 20  420 61  HOH HOH D . 
T 10 HOH 21  421 363 HOH HOH D . 
T 10 HOH 22  422 76  HOH HOH D . 
T 10 HOH 23  423 294 HOH HOH D . 
T 10 HOH 24  424 112 HOH HOH D . 
T 10 HOH 25  425 85  HOH HOH D . 
T 10 HOH 26  426 70  HOH HOH D . 
T 10 HOH 27  427 333 HOH HOH D . 
T 10 HOH 28  428 86  HOH HOH D . 
T 10 HOH 29  429 133 HOH HOH D . 
T 10 HOH 30  430 197 HOH HOH D . 
T 10 HOH 31  431 121 HOH HOH D . 
T 10 HOH 32  432 258 HOH HOH D . 
T 10 HOH 33  433 93  HOH HOH D . 
T 10 HOH 34  434 417 HOH HOH D . 
T 10 HOH 35  435 504 HOH HOH D . 
T 10 HOH 36  436 178 HOH HOH D . 
T 10 HOH 37  437 420 HOH HOH D . 
T 10 HOH 38  438 134 HOH HOH D . 
T 10 HOH 39  439 109 HOH HOH D . 
T 10 HOH 40  440 189 HOH HOH D . 
T 10 HOH 41  441 113 HOH HOH D . 
T 10 HOH 42  442 287 HOH HOH D . 
T 10 HOH 43  443 160 HOH HOH D . 
T 10 HOH 44  444 97  HOH HOH D . 
T 10 HOH 45  445 405 HOH HOH D . 
T 10 HOH 46  446 68  HOH HOH D . 
T 10 HOH 47  447 347 HOH HOH D . 
T 10 HOH 48  448 424 HOH HOH D . 
T 10 HOH 49  449 63  HOH HOH D . 
T 10 HOH 50  450 505 HOH HOH D . 
T 10 HOH 51  451 415 HOH HOH D . 
T 10 HOH 52  452 296 HOH HOH D . 
T 10 HOH 53  453 138 HOH HOH D . 
T 10 HOH 54  454 266 HOH HOH D . 
T 10 HOH 55  455 224 HOH HOH D . 
T 10 HOH 56  456 426 HOH HOH D . 
T 10 HOH 57  457 466 HOH HOH D . 
T 10 HOH 58  458 240 HOH HOH D . 
T 10 HOH 59  459 170 HOH HOH D . 
T 10 HOH 60  460 444 HOH HOH D . 
T 10 HOH 61  461 231 HOH HOH D . 
T 10 HOH 62  462 200 HOH HOH D . 
T 10 HOH 63  463 295 HOH HOH D . 
T 10 HOH 64  464 319 HOH HOH D . 
T 10 HOH 65  465 255 HOH HOH D . 
T 10 HOH 66  466 271 HOH HOH D . 
T 10 HOH 67  467 367 HOH HOH D . 
T 10 HOH 68  468 362 HOH HOH D . 
T 10 HOH 69  469 409 HOH HOH D . 
T 10 HOH 70  470 501 HOH HOH D . 
T 10 HOH 71  471 467 HOH HOH D . 
T 10 HOH 72  472 341 HOH HOH D . 
T 10 HOH 73  473 225 HOH HOH D . 
T 10 HOH 74  474 181 HOH HOH D . 
T 10 HOH 75  475 492 HOH HOH D . 
T 10 HOH 76  476 284 HOH HOH D . 
T 10 HOH 77  477 397 HOH HOH D . 
T 10 HOH 78  478 398 HOH HOH D . 
T 10 HOH 79  479 478 HOH HOH D . 
T 10 HOH 80  480 408 HOH HOH D . 
T 10 HOH 81  481 477 HOH HOH D . 
T 10 HOH 82  482 480 HOH HOH D . 
T 10 HOH 83  483 502 HOH HOH D . 
T 10 HOH 84  484 250 HOH HOH D . 
T 10 HOH 85  485 441 HOH HOH D . 
T 10 HOH 86  486 235 HOH HOH D . 
T 10 HOH 87  487 434 HOH HOH D . 
T 10 HOH 88  488 416 HOH HOH D . 
T 10 HOH 89  489 385 HOH HOH D . 
T 10 HOH 90  490 91  HOH HOH D . 
U 10 HOH 1   401 164 HOH HOH E . 
U 10 HOH 2   402 279 HOH HOH E . 
U 10 HOH 3   403 388 HOH HOH E . 
U 10 HOH 4   404 263 HOH HOH E . 
U 10 HOH 5   405 92  HOH HOH E . 
U 10 HOH 6   406 393 HOH HOH E . 
U 10 HOH 7   407 185 HOH HOH E . 
U 10 HOH 8   408 237 HOH HOH E . 
U 10 HOH 9   409 297 HOH HOH E . 
U 10 HOH 10  410 23  HOH HOH E . 
U 10 HOH 11  411 228 HOH HOH E . 
U 10 HOH 12  412 158 HOH HOH E . 
U 10 HOH 13  413 369 HOH HOH E . 
U 10 HOH 14  414 346 HOH HOH E . 
U 10 HOH 15  415 161 HOH HOH E . 
U 10 HOH 16  416 188 HOH HOH E . 
U 10 HOH 17  417 356 HOH HOH E . 
U 10 HOH 18  418 12  HOH HOH E . 
U 10 HOH 19  419 337 HOH HOH E . 
U 10 HOH 20  420 381 HOH HOH E . 
U 10 HOH 21  421 19  HOH HOH E . 
U 10 HOH 22  422 16  HOH HOH E . 
U 10 HOH 23  423 35  HOH HOH E . 
U 10 HOH 24  424 119 HOH HOH E . 
U 10 HOH 25  425 5   HOH HOH E . 
U 10 HOH 26  426 1   HOH HOH E . 
U 10 HOH 27  427 472 HOH HOH E . 
U 10 HOH 28  428 3   HOH HOH E . 
U 10 HOH 29  429 29  HOH HOH E . 
U 10 HOH 30  430 77  HOH HOH E . 
U 10 HOH 31  431 309 HOH HOH E . 
U 10 HOH 32  432 242 HOH HOH E . 
U 10 HOH 33  433 241 HOH HOH E . 
U 10 HOH 34  434 31  HOH HOH E . 
U 10 HOH 35  435 21  HOH HOH E . 
U 10 HOH 36  436 81  HOH HOH E . 
U 10 HOH 37  437 312 HOH HOH E . 
U 10 HOH 38  438 157 HOH HOH E . 
U 10 HOH 39  439 439 HOH HOH E . 
U 10 HOH 40  440 154 HOH HOH E . 
U 10 HOH 41  441 17  HOH HOH E . 
U 10 HOH 42  442 245 HOH HOH E . 
U 10 HOH 43  443 22  HOH HOH E . 
U 10 HOH 44  444 120 HOH HOH E . 
U 10 HOH 45  445 163 HOH HOH E . 
U 10 HOH 46  446 172 HOH HOH E . 
U 10 HOH 47  447 167 HOH HOH E . 
U 10 HOH 48  448 114 HOH HOH E . 
U 10 HOH 49  449 212 HOH HOH E . 
U 10 HOH 50  450 45  HOH HOH E . 
U 10 HOH 51  451 62  HOH HOH E . 
U 10 HOH 52  452 141 HOH HOH E . 
U 10 HOH 53  453 421 HOH HOH E . 
U 10 HOH 54  454 9   HOH HOH E . 
U 10 HOH 55  455 447 HOH HOH E . 
U 10 HOH 56  456 209 HOH HOH E . 
U 10 HOH 57  457 32  HOH HOH E . 
U 10 HOH 58  458 208 HOH HOH E . 
U 10 HOH 59  459 310 HOH HOH E . 
U 10 HOH 60  460 423 HOH HOH E . 
U 10 HOH 61  461 126 HOH HOH E . 
U 10 HOH 62  462 42  HOH HOH E . 
U 10 HOH 63  463 285 HOH HOH E . 
U 10 HOH 64  464 344 HOH HOH E . 
U 10 HOH 65  465 182 HOH HOH E . 
U 10 HOH 66  466 108 HOH HOH E . 
U 10 HOH 67  467 458 HOH HOH E . 
U 10 HOH 68  468 244 HOH HOH E . 
U 10 HOH 69  469 153 HOH HOH E . 
U 10 HOH 70  470 473 HOH HOH E . 
U 10 HOH 71  471 314 HOH HOH E . 
U 10 HOH 72  472 171 HOH HOH E . 
U 10 HOH 73  473 248 HOH HOH E . 
U 10 HOH 74  474 386 HOH HOH E . 
U 10 HOH 75  475 4   HOH HOH E . 
U 10 HOH 76  476 267 HOH HOH E . 
U 10 HOH 77  477 130 HOH HOH E . 
U 10 HOH 78  478 481 HOH HOH E . 
U 10 HOH 79  479 401 HOH HOH E . 
U 10 HOH 80  480 306 HOH HOH E . 
U 10 HOH 81  481 432 HOH HOH E . 
U 10 HOH 82  482 30  HOH HOH E . 
U 10 HOH 83  483 55  HOH HOH E . 
U 10 HOH 84  484 90  HOH HOH E . 
U 10 HOH 85  485 375 HOH HOH E . 
U 10 HOH 86  486 73  HOH HOH E . 
U 10 HOH 87  487 173 HOH HOH E . 
U 10 HOH 88  488 323 HOH HOH E . 
U 10 HOH 89  489 148 HOH HOH E . 
U 10 HOH 90  490 137 HOH HOH E . 
U 10 HOH 91  491 332 HOH HOH E . 
U 10 HOH 92  492 47  HOH HOH E . 
U 10 HOH 93  493 102 HOH HOH E . 
U 10 HOH 94  494 127 HOH HOH E . 
U 10 HOH 95  495 511 HOH HOH E . 
U 10 HOH 96  496 479 HOH HOH E . 
U 10 HOH 97  497 236 HOH HOH E . 
U 10 HOH 98  498 328 HOH HOH E . 
U 10 HOH 99  499 67  HOH HOH E . 
U 10 HOH 100 500 177 HOH HOH E . 
U 10 HOH 101 501 151 HOH HOH E . 
U 10 HOH 102 502 96  HOH HOH E . 
U 10 HOH 103 503 107 HOH HOH E . 
U 10 HOH 104 504 391 HOH HOH E . 
U 10 HOH 105 505 226 HOH HOH E . 
U 10 HOH 106 506 475 HOH HOH E . 
U 10 HOH 107 507 293 HOH HOH E . 
U 10 HOH 108 508 414 HOH HOH E . 
U 10 HOH 109 509 206 HOH HOH E . 
U 10 HOH 110 510 305 HOH HOH E . 
U 10 HOH 111 511 510 HOH HOH E . 
U 10 HOH 112 512 280 HOH HOH E . 
U 10 HOH 113 513 307 HOH HOH E . 
U 10 HOH 114 514 52  HOH HOH E . 
U 10 HOH 115 515 318 HOH HOH E . 
U 10 HOH 116 516 476 HOH HOH E . 
U 10 HOH 117 517 379 HOH HOH E . 
U 10 HOH 118 518 221 HOH HOH E . 
U 10 HOH 119 519 334 HOH HOH E . 
U 10 HOH 120 520 494 HOH HOH E . 
U 10 HOH 121 521 155 HOH HOH E . 
U 10 HOH 122 522 407 HOH HOH E . 
U 10 HOH 123 523 229 HOH HOH E . 
U 10 HOH 124 524 451 HOH HOH E . 
U 10 HOH 125 525 400 HOH HOH E . 
U 10 HOH 126 526 410 HOH HOH E . 
U 10 HOH 127 527 460 HOH HOH E . 
U 10 HOH 128 528 195 HOH HOH E . 
U 10 HOH 129 529 321 HOH HOH E . 
U 10 HOH 130 530 493 HOH HOH E . 
U 10 HOH 131 531 351 HOH HOH E . 
U 10 HOH 132 532 210 HOH HOH E . 
U 10 HOH 133 533 474 HOH HOH E . 
U 10 HOH 134 534 204 HOH HOH E . 
U 10 HOH 135 535 283 HOH HOH E . 
U 10 HOH 136 536 223 HOH HOH E . 
U 10 HOH 137 537 292 HOH HOH E . 
U 10 HOH 138 538 180 HOH HOH E . 
U 10 HOH 139 539 232 HOH HOH E . 
U 10 HOH 140 540 374 HOH HOH E . 
U 10 HOH 141 541 436 HOH HOH E . 
U 10 HOH 142 542 482 HOH HOH E . 
U 10 HOH 143 543 327 HOH HOH E . 
U 10 HOH 144 544 304 HOH HOH E . 
U 10 HOH 145 545 339 HOH HOH E . 
U 10 HOH 146 546 57  HOH HOH E . 
U 10 HOH 147 547 449 HOH HOH E . 
U 10 HOH 148 548 270 HOH HOH E . 
U 10 HOH 149 549 211 HOH HOH E . 
V 10 HOH 1   301 238 HOH HOH B . 
V 10 HOH 2   302 428 HOH HOH B . 
V 10 HOH 3   303 272 HOH HOH B . 
V 10 HOH 4   304 483 HOH HOH B . 
V 10 HOH 5   305 366 HOH HOH B . 
V 10 HOH 6   306 74  HOH HOH B . 
V 10 HOH 7   307 320 HOH HOH B . 
V 10 HOH 8   308 6   HOH HOH B . 
V 10 HOH 9   309 132 HOH HOH B . 
V 10 HOH 10  310 446 HOH HOH B . 
V 10 HOH 11  311 46  HOH HOH B . 
V 10 HOH 12  312 78  HOH HOH B . 
V 10 HOH 13  313 301 HOH HOH B . 
V 10 HOH 14  314 464 HOH HOH B . 
V 10 HOH 15  315 336 HOH HOH B . 
V 10 HOH 16  316 116 HOH HOH B . 
V 10 HOH 17  317 118 HOH HOH B . 
V 10 HOH 18  318 84  HOH HOH B . 
V 10 HOH 19  319 25  HOH HOH B . 
V 10 HOH 20  320 520 HOH HOH B . 
V 10 HOH 21  321 291 HOH HOH B . 
V 10 HOH 22  322 509 HOH HOH B . 
V 10 HOH 23  323 69  HOH HOH B . 
V 10 HOH 24  324 40  HOH HOH B . 
V 10 HOH 25  325 247 HOH HOH B . 
V 10 HOH 26  326 71  HOH HOH B . 
V 10 HOH 27  327 166 HOH HOH B . 
V 10 HOH 28  328 406 HOH HOH B . 
V 10 HOH 29  329 28  HOH HOH B . 
V 10 HOH 30  330 302 HOH HOH B . 
V 10 HOH 31  331 350 HOH HOH B . 
V 10 HOH 32  332 80  HOH HOH B . 
V 10 HOH 33  333 508 HOH HOH B . 
V 10 HOH 34  334 452 HOH HOH B . 
V 10 HOH 35  335 274 HOH HOH B . 
V 10 HOH 36  336 196 HOH HOH B . 
V 10 HOH 37  337 187 HOH HOH B . 
V 10 HOH 38  338 254 HOH HOH B . 
V 10 HOH 39  339 259 HOH HOH B . 
V 10 HOH 40  340 115 HOH HOH B . 
V 10 HOH 41  341 156 HOH HOH B . 
V 10 HOH 42  342 129 HOH HOH B . 
V 10 HOH 43  343 20  HOH HOH B . 
V 10 HOH 44  344 147 HOH HOH B . 
V 10 HOH 45  345 403 HOH HOH B . 
V 10 HOH 46  346 194 HOH HOH B . 
V 10 HOH 47  347 457 HOH HOH B . 
V 10 HOH 48  348 183 HOH HOH B . 
V 10 HOH 49  349 11  HOH HOH B . 
V 10 HOH 50  350 162 HOH HOH B . 
V 10 HOH 51  351 429 HOH HOH B . 
V 10 HOH 52  352 316 HOH HOH B . 
V 10 HOH 53  353 251 HOH HOH B . 
V 10 HOH 54  354 144 HOH HOH B . 
V 10 HOH 55  355 53  HOH HOH B . 
V 10 HOH 56  356 14  HOH HOH B . 
V 10 HOH 57  357 300 HOH HOH B . 
V 10 HOH 58  358 442 HOH HOH B . 
V 10 HOH 59  359 265 HOH HOH B . 
V 10 HOH 60  360 331 HOH HOH B . 
V 10 HOH 61  361 83  HOH HOH B . 
V 10 HOH 62  362 51  HOH HOH B . 
V 10 HOH 63  363 27  HOH HOH B . 
V 10 HOH 64  364 299 HOH HOH B . 
V 10 HOH 65  365 184 HOH HOH B . 
V 10 HOH 66  366 101 HOH HOH B . 
V 10 HOH 67  367 419 HOH HOH B . 
V 10 HOH 68  368 43  HOH HOH B . 
V 10 HOH 69  369 95  HOH HOH B . 
V 10 HOH 70  370 131 HOH HOH B . 
V 10 HOH 71  371 168 HOH HOH B . 
V 10 HOH 72  372 503 HOH HOH B . 
V 10 HOH 73  373 79  HOH HOH B . 
V 10 HOH 74  374 176 HOH HOH B . 
V 10 HOH 75  375 59  HOH HOH B . 
V 10 HOH 76  376 500 HOH HOH B . 
V 10 HOH 77  377 325 HOH HOH B . 
V 10 HOH 78  378 149 HOH HOH B . 
V 10 HOH 79  379 159 HOH HOH B . 
V 10 HOH 80  380 214 HOH HOH B . 
V 10 HOH 81  381 387 HOH HOH B . 
V 10 HOH 82  382 192 HOH HOH B . 
V 10 HOH 83  383 469 HOH HOH B . 
V 10 HOH 84  384 205 HOH HOH B . 
V 10 HOH 85  385 186 HOH HOH B . 
V 10 HOH 86  386 104 HOH HOH B . 
V 10 HOH 87  387 37  HOH HOH B . 
V 10 HOH 88  388 15  HOH HOH B . 
V 10 HOH 89  389 311 HOH HOH B . 
V 10 HOH 90  390 207 HOH HOH B . 
V 10 HOH 91  391 335 HOH HOH B . 
V 10 HOH 92  392 220 HOH HOH B . 
V 10 HOH 93  393 290 HOH HOH B . 
V 10 HOH 94  394 352 HOH HOH B . 
V 10 HOH 95  395 359 HOH HOH B . 
V 10 HOH 96  396 105 HOH HOH B . 
V 10 HOH 97  397 136 HOH HOH B . 
V 10 HOH 98  398 50  HOH HOH B . 
V 10 HOH 99  399 308 HOH HOH B . 
V 10 HOH 100 400 123 HOH HOH B . 
V 10 HOH 101 401 125 HOH HOH B . 
V 10 HOH 102 402 94  HOH HOH B . 
V 10 HOH 103 403 18  HOH HOH B . 
V 10 HOH 104 404 227 HOH HOH B . 
V 10 HOH 105 405 58  HOH HOH B . 
V 10 HOH 106 406 468 HOH HOH B . 
V 10 HOH 107 407 143 HOH HOH B . 
V 10 HOH 108 408 261 HOH HOH B . 
V 10 HOH 109 409 222 HOH HOH B . 
V 10 HOH 110 410 110 HOH HOH B . 
V 10 HOH 111 411 262 HOH HOH B . 
V 10 HOH 112 412 380 HOH HOH B . 
V 10 HOH 113 413 358 HOH HOH B . 
V 10 HOH 114 414 512 HOH HOH B . 
V 10 HOH 115 415 354 HOH HOH B . 
V 10 HOH 116 416 487 HOH HOH B . 
V 10 HOH 117 417 313 HOH HOH B . 
V 10 HOH 118 418 470 HOH HOH B . 
V 10 HOH 119 419 289 HOH HOH B . 
V 10 HOH 120 420 438 HOH HOH B . 
V 10 HOH 121 421 461 HOH HOH B . 
V 10 HOH 122 422 485 HOH HOH B . 
V 10 HOH 123 423 422 HOH HOH B . 
V 10 HOH 124 424 399 HOH HOH B . 
V 10 HOH 125 425 435 HOH HOH B . 
V 10 HOH 126 426 216 HOH HOH B . 
V 10 HOH 127 427 38  HOH HOH B . 
V 10 HOH 128 428 465 HOH HOH B . 
V 10 HOH 129 429 317 HOH HOH B . 
V 10 HOH 130 430 315 HOH HOH B . 
V 10 HOH 131 431 377 HOH HOH B . 
V 10 HOH 132 432 519 HOH HOH B . 
V 10 HOH 133 433 383 HOH HOH B . 
V 10 HOH 134 434 246 HOH HOH B . 
V 10 HOH 135 435 396 HOH HOH B . 
V 10 HOH 136 436 253 HOH HOH B . 
V 10 HOH 137 437 239 HOH HOH B . 
V 10 HOH 138 438 286 HOH HOH B . 
V 10 HOH 139 439 260 HOH HOH B . 
V 10 HOH 140 440 384 HOH HOH B . 
V 10 HOH 141 441 376 HOH HOH B . 
V 10 HOH 142 442 499 HOH HOH B . 
V 10 HOH 143 443 486 HOH HOH B . 
V 10 HOH 144 444 395 HOH HOH B . 
V 10 HOH 145 445 453 HOH HOH B . 
V 10 HOH 146 446 443 HOH HOH B . 
V 10 HOH 147 447 371 HOH HOH B . 
V 10 HOH 148 448 368 HOH HOH B . 
V 10 HOH 149 449 445 HOH HOH B . 
V 10 HOH 150 450 360 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 41  ? CG  ? A LYS 42  CG  
2   1 Y 1 A LYS 41  ? CD  ? A LYS 42  CD  
3   1 Y 1 A LYS 41  ? CE  ? A LYS 42  CE  
4   1 Y 1 A LYS 41  ? NZ  ? A LYS 42  NZ  
5   1 Y 1 A GLU 42  ? CG  ? A GLU 43  CG  
6   1 Y 1 A GLU 42  ? CD  ? A GLU 43  CD  
7   1 Y 1 A GLU 42  ? OE1 ? A GLU 43  OE1 
8   1 Y 1 A GLU 42  ? OE2 ? A GLU 43  OE2 
9   1 Y 1 A ARG 54  ? CG  ? A ARG 55  CG  
10  1 Y 1 A ARG 54  ? CD  ? A ARG 55  CD  
11  1 Y 1 A ARG 54  ? NE  ? A ARG 55  NE  
12  1 Y 1 A ARG 54  ? CZ  ? A ARG 55  CZ  
13  1 Y 1 A ARG 54  ? NH1 ? A ARG 55  NH1 
14  1 Y 1 A ARG 54  ? NH2 ? A ARG 55  NH2 
15  1 Y 1 A ARG 78  ? CG  ? A ARG 78  CG  
16  1 Y 1 A ARG 78  ? CD  ? A ARG 78  CD  
17  1 Y 1 A ARG 78  ? NE  ? A ARG 78  NE  
18  1 Y 1 A ARG 78  ? CZ  ? A ARG 78  CZ  
19  1 Y 1 A ARG 78  ? NH1 ? A ARG 78  NH1 
20  1 Y 1 A ARG 78  ? NH2 ? A ARG 78  NH2 
21  1 Y 1 A ASN 80  ? CG  ? A ASN 80  CG  
22  1 Y 1 A ASN 80  ? OD1 ? A ASN 80  OD1 
23  1 Y 1 A ASN 80  ? ND2 ? A ASN 80  ND2 
24  1 Y 1 A GLN 103 ? CG  ? A GLN 103 CG  
25  1 Y 1 A GLN 103 ? CD  ? A GLN 103 CD  
26  1 Y 1 A GLN 103 ? OE1 ? A GLN 103 OE1 
27  1 Y 1 A GLN 103 ? NE2 ? A GLN 103 NE2 
28  1 Y 1 A ASN 126 ? CG  ? A ASN 126 CG  
29  1 Y 1 A ASN 126 ? OD1 ? A ASN 126 OD1 
30  1 Y 1 A ASN 126 ? ND2 ? A ASN 126 ND2 
31  1 Y 1 A GLU 132 ? CG  ? A GLU 132 CG  
32  1 Y 1 A GLU 132 ? CD  ? A GLU 132 CD  
33  1 Y 1 A GLU 132 ? OE1 ? A GLU 132 OE1 
34  1 Y 1 A GLU 132 ? OE2 ? A GLU 132 OE2 
35  1 Y 1 A GLU 160 ? CG  ? A GLU 160 CG  
36  1 Y 1 A GLU 160 ? CD  ? A GLU 160 CD  
37  1 Y 1 A GLU 160 ? OE1 ? A GLU 160 OE1 
38  1 Y 1 A GLU 160 ? OE2 ? A GLU 160 OE2 
39  1 Y 1 A GLU 161 ? CG  ? A GLU 161 CG  
40  1 Y 1 A GLU 161 ? CD  ? A GLU 161 CD  
41  1 Y 1 A GLU 161 ? OE1 ? A GLU 161 OE1 
42  1 Y 1 A GLU 161 ? OE2 ? A GLU 161 OE2 
43  1 Y 1 A LYS 174 ? CG  ? A LYS 174 CG  
44  1 Y 1 A LYS 174 ? CD  ? A LYS 174 CD  
45  1 Y 1 A LYS 174 ? CE  ? A LYS 174 CE  
46  1 Y 1 A LYS 174 ? NZ  ? A LYS 174 NZ  
47  1 Y 1 A GLU 181 ? CG  ? A GLU 181 CG  
48  1 Y 1 A GLU 181 ? CD  ? A GLU 181 CD  
49  1 Y 1 A GLU 181 ? OE1 ? A GLU 181 OE1 
50  1 Y 1 A GLU 181 ? OE2 ? A GLU 181 OE2 
51  1 Y 1 D ASN 125 ? CG  ? C ASN 111 CG  
52  1 Y 1 D ASN 125 ? OD1 ? C ASN 111 OD1 
53  1 Y 1 D ASN 125 ? ND2 ? C ASN 111 ND2 
54  1 Y 1 D GLN 127 ? CG  ? C GLN 113 CG  
55  1 Y 1 D GLN 127 ? CD  ? C GLN 113 CD  
56  1 Y 1 D GLN 127 ? OE1 ? C GLN 113 OE1 
57  1 Y 1 D GLN 127 ? NE2 ? C GLN 113 NE2 
58  1 Y 1 D ASN 128 ? CG  ? C ASN 114 CG  
59  1 Y 1 D ASN 128 ? OD1 ? C ASN 114 OD1 
60  1 Y 1 D ASN 128 ? ND2 ? C ASN 114 ND2 
61  1 Y 1 D ARG 137 ? CG  ? C ARG 123 CG  
62  1 Y 1 D ARG 137 ? CD  ? C ARG 123 CD  
63  1 Y 1 D ARG 137 ? NE  ? C ARG 123 NE  
64  1 Y 1 D ARG 137 ? CZ  ? C ARG 123 CZ  
65  1 Y 1 D ARG 137 ? NH1 ? C ARG 123 NH1 
66  1 Y 1 D ARG 137 ? NH2 ? C ARG 123 NH2 
67  1 Y 1 D LYS 140 ? CG  ? C LYS 126 CG  
68  1 Y 1 D LYS 140 ? CD  ? C LYS 126 CD  
69  1 Y 1 D LYS 140 ? CE  ? C LYS 126 CE  
70  1 Y 1 D LYS 140 ? NZ  ? C LYS 126 NZ  
71  1 Y 1 D SER 141 ? OG  ? C SER 127 OG  
72  1 Y 1 D SER 142 ? OG  ? C SER 128 OG  
73  1 Y 1 D ASP 143 ? CG  ? C ASP 129 CG  
74  1 Y 1 D ASP 143 ? OD1 ? C ASP 129 OD1 
75  1 Y 1 D ASP 143 ? OD2 ? C ASP 129 OD2 
76  1 Y 1 D LYS 144 ? CG  ? C LYS 130 CG  
77  1 Y 1 D LYS 144 ? CD  ? C LYS 130 CD  
78  1 Y 1 D LYS 144 ? CE  ? C LYS 130 CE  
79  1 Y 1 D LYS 144 ? NZ  ? C LYS 130 NZ  
80  1 Y 1 D GLN 155 ? CG  ? C GLN 141 CG  
81  1 Y 1 D GLN 155 ? CD  ? C GLN 141 CD  
82  1 Y 1 D GLN 155 ? OE1 ? C GLN 141 OE1 
83  1 Y 1 D GLN 155 ? NE2 ? C GLN 141 NE2 
84  1 Y 1 D ASN 157 ? CG  ? C ASN 143 CG  
85  1 Y 1 D ASN 157 ? OD1 ? C ASN 143 OD1 
86  1 Y 1 D ASN 157 ? ND2 ? C ASN 143 ND2 
87  1 Y 1 D GLN 160 ? CG  ? C GLN 146 CG  
88  1 Y 1 D GLN 160 ? CD  ? C GLN 146 CD  
89  1 Y 1 D GLN 160 ? OE1 ? C GLN 146 OE1 
90  1 Y 1 D GLN 160 ? NE2 ? C GLN 146 NE2 
91  1 Y 1 D LYS 162 ? CG  ? C LYS 148 CG  
92  1 Y 1 D LYS 162 ? CD  ? C LYS 148 CD  
93  1 Y 1 D LYS 162 ? CE  ? C LYS 148 CE  
94  1 Y 1 D LYS 162 ? NZ  ? C LYS 148 NZ  
95  1 Y 1 D ASP 163 ? CG  ? C ASP 149 CG  
96  1 Y 1 D ASP 163 ? OD1 ? C ASP 149 OD1 
97  1 Y 1 D ASP 163 ? OD2 ? C ASP 149 OD2 
98  1 Y 1 D SER 164 ? OG  ? C SER 150 OG  
99  1 Y 1 D ASP 165 ? CG  ? C ASP 151 CG  
100 1 Y 1 D ASP 165 ? OD1 ? C ASP 151 OD1 
101 1 Y 1 D ASP 165 ? OD2 ? C ASP 151 OD2 
102 1 Y 1 D ASP 170 ? CG  ? C ASP 156 CG  
103 1 Y 1 D ASP 170 ? OD1 ? C ASP 156 OD1 
104 1 Y 1 D ASP 170 ? OD2 ? C ASP 156 OD2 
105 1 Y 1 D ASP 180 ? CG  ? C ASP 166 CG  
106 1 Y 1 D ASP 180 ? OD1 ? C ASP 166 OD1 
107 1 Y 1 D ASP 180 ? OD2 ? C ASP 166 OD2 
108 1 Y 1 D ASN 191 ? CG  ? C ASN 177 CG  
109 1 Y 1 D ASN 191 ? OD1 ? C ASN 177 OD1 
110 1 Y 1 D ASN 191 ? ND2 ? C ASN 177 ND2 
111 1 Y 1 D LYS 192 ? CG  ? C LYS 178 CG  
112 1 Y 1 D LYS 192 ? CD  ? C LYS 178 CD  
113 1 Y 1 D LYS 192 ? CE  ? C LYS 178 CE  
114 1 Y 1 D LYS 192 ? NZ  ? C LYS 178 NZ  
115 1 Y 1 D SER 193 ? OG  ? C SER 179 OG  
116 1 Y 1 D ASP 194 ? CG  ? C ASP 180 CG  
117 1 Y 1 D ASP 194 ? OD1 ? C ASP 180 OD1 
118 1 Y 1 D ASP 194 ? OD2 ? C ASP 180 OD2 
119 1 Y 1 D ASN 199 ? CG  ? C ASN 185 CG  
120 1 Y 1 D ASN 199 ? OD1 ? C ASN 185 OD1 
121 1 Y 1 D ASN 199 ? ND2 ? C ASN 185 ND2 
122 1 Y 1 D ASN 202 ? CG  ? C ASN 188 CG  
123 1 Y 1 D ASN 202 ? OD1 ? C ASN 188 OD1 
124 1 Y 1 D ASN 202 ? ND2 ? C ASN 188 ND2 
125 1 Y 1 D ASN 203 ? CG  ? C ASN 189 CG  
126 1 Y 1 D ASN 203 ? OD1 ? C ASN 189 OD1 
127 1 Y 1 D ASN 203 ? ND2 ? C ASN 189 ND2 
128 1 Y 1 D SER 204 ? OG  ? C SER 190 OG  
129 1 Y 1 D ILE 205 ? CG1 ? C ILE 191 CG1 
130 1 Y 1 D ILE 205 ? CG2 ? C ILE 191 CG2 
131 1 Y 1 D ILE 205 ? CD1 ? C ILE 191 CD1 
132 1 Y 1 D ILE 206 ? CG1 ? C ILE 192 CG1 
133 1 Y 1 D ILE 206 ? CG2 ? C ILE 192 CG2 
134 1 Y 1 D ILE 206 ? CD1 ? C ILE 192 CD1 
135 1 Y 1 D PRO 207 ? CG  ? C PRO 193 CG  
136 1 Y 1 D PRO 207 ? CD  ? C PRO 193 CD  
137 1 Y 1 D GLU 208 ? CG  ? C GLU 194 CG  
138 1 Y 1 D GLU 208 ? CD  ? C GLU 194 CD  
139 1 Y 1 D GLU 208 ? OE1 ? C GLU 194 OE1 
140 1 Y 1 D GLU 208 ? OE2 ? C GLU 194 OE2 
141 1 Y 1 D ASP 209 ? CG  ? C ASP 195 CG  
142 1 Y 1 D ASP 209 ? OD1 ? C ASP 195 OD1 
143 1 Y 1 D ASP 209 ? OD2 ? C ASP 195 OD2 
144 1 Y 1 D THR 210 ? OG1 ? C THR 196 OG1 
145 1 Y 1 D THR 210 ? CG2 ? C THR 196 CG2 
146 1 Y 1 E LYS 131 ? CG  ? D LYS 117 CG  
147 1 Y 1 E LYS 131 ? CD  ? D LYS 117 CD  
148 1 Y 1 E LYS 131 ? CE  ? D LYS 117 CE  
149 1 Y 1 E LYS 131 ? NZ  ? D LYS 117 NZ  
150 1 Y 1 E GLU 144 ? CG  ? D GLU 130 CG  
151 1 Y 1 E GLU 144 ? CD  ? D GLU 130 CD  
152 1 Y 1 E GLU 144 ? OE1 ? D GLU 130 OE1 
153 1 Y 1 E GLU 144 ? OE2 ? D GLU 130 OE2 
154 1 Y 1 E ILE 147 ? CG1 ? D ILE 133 CG1 
155 1 Y 1 E ILE 147 ? CG2 ? D ILE 133 CG2 
156 1 Y 1 E ILE 147 ? CD1 ? D ILE 133 CD1 
157 1 Y 1 E LYS 176 ? CG  ? D LYS 162 CG  
158 1 Y 1 E LYS 176 ? CD  ? D LYS 162 CD  
159 1 Y 1 E LYS 176 ? CE  ? D LYS 162 CE  
160 1 Y 1 E LYS 176 ? NZ  ? D LYS 162 NZ  
161 1 Y 1 E GLN 187 ? CG  ? D GLN 173 CG  
162 1 Y 1 E GLN 187 ? CD  ? D GLN 173 CD  
163 1 Y 1 E GLN 187 ? OE1 ? D GLN 173 OE1 
164 1 Y 1 E GLN 187 ? NE2 ? D GLN 173 NE2 
165 1 Y 1 E GLN 192 ? CG  ? D GLN 178 CG  
166 1 Y 1 E GLN 192 ? CD  ? D GLN 178 CD  
167 1 Y 1 E GLN 192 ? OE1 ? D GLN 178 OE1 
168 1 Y 1 E GLN 192 ? NE2 ? D GLN 178 NE2 
169 1 Y 1 E ASN 196 ? CG  ? D ASN 182 CG  
170 1 Y 1 E ASN 196 ? OD1 ? D ASN 182 OD1 
171 1 Y 1 E ASN 196 ? ND2 ? D ASN 182 ND2 
172 1 Y 1 E ASP 197 ? CG  ? D ASP 183 CG  
173 1 Y 1 E ASP 197 ? OD1 ? D ASP 183 OD1 
174 1 Y 1 E ASP 197 ? OD2 ? D ASP 183 OD2 
175 1 Y 1 E ARG 217 ? CG  ? D ARG 203 CG  
176 1 Y 1 E ARG 217 ? CD  ? D ARG 203 CD  
177 1 Y 1 E ARG 217 ? NE  ? D ARG 203 NE  
178 1 Y 1 E ARG 217 ? CZ  ? D ARG 203 CZ  
179 1 Y 1 E ARG 217 ? NH1 ? D ARG 203 NH1 
180 1 Y 1 E ARG 217 ? NH2 ? D ARG 203 NH2 
181 1 Y 1 E GLU 231 ? CG  ? D GLU 217 CG  
182 1 Y 1 E GLU 231 ? CD  ? D GLU 217 CD  
183 1 Y 1 E GLU 231 ? OE1 ? D GLU 217 OE1 
184 1 Y 1 E GLU 231 ? OE2 ? D GLU 217 OE2 
185 1 Y 1 E ASN 232 ? CG  ? D ASN 218 CG  
186 1 Y 1 E ASN 232 ? OD1 ? D ASN 218 OD1 
187 1 Y 1 E ASN 232 ? ND2 ? D ASN 218 ND2 
188 1 Y 1 E GLU 234 ? CG  ? D GLU 220 CG  
189 1 Y 1 E GLU 234 ? CD  ? D GLU 220 CD  
190 1 Y 1 E GLU 234 ? OE1 ? D GLU 220 OE1 
191 1 Y 1 E GLU 234 ? OE2 ? D GLU 220 OE2 
192 1 Y 1 E ARG 254 ? CG  ? D ARG 240 CG  
193 1 Y 1 E ARG 254 ? CD  ? D ARG 240 CD  
194 1 Y 1 E ARG 254 ? NE  ? D ARG 240 NE  
195 1 Y 1 E ARG 254 ? CZ  ? D ARG 240 CZ  
196 1 Y 1 E ARG 254 ? NH1 ? D ARG 240 NH1 
197 1 Y 1 E ARG 254 ? NH2 ? D ARG 240 NH2 
198 1 Y 1 B ARG 105 ? CG  ? E ARG 105 CG  
199 1 Y 1 B ARG 105 ? CD  ? E ARG 105 CD  
200 1 Y 1 B ARG 105 ? NE  ? E ARG 105 NE  
201 1 Y 1 B ARG 105 ? CZ  ? E ARG 105 CZ  
202 1 Y 1 B ARG 105 ? NH1 ? E ARG 105 NH1 
203 1 Y 1 B ARG 105 ? NH2 ? E ARG 105 NH2 
204 1 Y 1 B HIS 111 ? CG  ? E HIS 111 CG  
205 1 Y 1 B HIS 111 ? ND1 ? E HIS 111 ND1 
206 1 Y 1 B HIS 111 ? CD2 ? E HIS 111 CD2 
207 1 Y 1 B HIS 111 ? CE1 ? E HIS 111 CE1 
208 1 Y 1 B HIS 111 ? NE2 ? E HIS 111 NE2 
209 1 Y 1 B GLU 162 ? CG  ? E GLU 162 CG  
210 1 Y 1 B GLU 162 ? CD  ? E GLU 162 CD  
211 1 Y 1 B GLU 162 ? OE1 ? E GLU 162 OE1 
212 1 Y 1 B GLU 162 ? OE2 ? E GLU 162 OE2 
213 1 Y 1 B GLN 181 ? CG  ? E GLN 181 CG  
214 1 Y 1 B GLN 181 ? CD  ? E GLN 181 CD  
215 1 Y 1 B GLN 181 ? OE1 ? E GLN 181 OE1 
216 1 Y 1 B GLN 181 ? NE2 ? E GLN 181 NE2 
217 1 Y 1 B SER 194 ? OG  ? E SER 194 OG  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.19.2_4158 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.19.2_4158 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.103 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EJG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     92.947 
_cell.length_a_esd                 ? 
_cell.length_b                     43.359 
_cell.length_b_esd                 ? 
_cell.length_c                     257.586 
_cell.length_c_esd                 ? 
_cell.volume                       1038092.824 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9EJG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y (x,y,-x+z)' 
_symmetry.space_group_name_H-M             'I 1 2 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                   9EJG 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.07 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '8% Tacsimate, pH 8.0, 20-24% w/v PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-06-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.95373 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95373 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          32.68 
_reflns.entry_id                                       9EJG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.20 
_reflns.d_resolution_low                               45.09 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     52980 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.122 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.20 
_reflns_shell.d_res_low                                     2.27 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4583 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.830 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               39.47 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EJG 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             45.09 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     52957 
_refine.ls_number_reflns_R_free                  2693 
_refine.ls_number_reflns_R_work                  50264 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.93 
_refine.ls_percent_reflns_R_free                 5.09 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1968 
_refine.ls_R_factor_R_free                       0.2248 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1953 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 21.8209 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2254 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        45.09 
_refine_hist.number_atoms_solvent             493 
_refine_hist.number_atoms_total               6855 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6295 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         67 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0039  ? 6515 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7164  ? 8869 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0463  ? 992  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0070  ? 1150 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.5689 ? 2278 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.20 2.24  . . 154 2584 99.78  . . . . 0.2397 . . . . . . . . . . . 0.2653 
'X-RAY DIFFRACTION' 2.24 2.28  . . 170 2617 99.68  . . . . 0.2507 . . . . . . . . . . . 0.2784 
'X-RAY DIFFRACTION' 2.28 2.33  . . 119 2620 100.00 . . . . 0.2370 . . . . . . . . . . . 0.3080 
'X-RAY DIFFRACTION' 2.33 2.38  . . 123 2624 99.96  . . . . 0.2349 . . . . . . . . . . . 0.2677 
'X-RAY DIFFRACTION' 2.38 2.44  . . 148 2626 99.96  . . . . 0.2398 . . . . . . . . . . . 0.2807 
'X-RAY DIFFRACTION' 2.44 2.50  . . 153 2599 99.93  . . . . 0.2229 . . . . . . . . . . . 0.2628 
'X-RAY DIFFRACTION' 2.50 2.56  . . 148 2662 100.00 . . . . 0.2208 . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 2.56 2.64  . . 138 2579 100.00 . . . . 0.2085 . . . . . . . . . . . 0.2363 
'X-RAY DIFFRACTION' 2.64 2.72  . . 111 2691 99.93  . . . . 0.2137 . . . . . . . . . . . 0.2229 
'X-RAY DIFFRACTION' 2.72 2.82  . . 117 2634 100.00 . . . . 0.2054 . . . . . . . . . . . 0.2368 
'X-RAY DIFFRACTION' 2.82 2.94  . . 150 2608 99.89  . . . . 0.2041 . . . . . . . . . . . 0.2275 
'X-RAY DIFFRACTION' 2.94 3.07  . . 140 2660 100.00 . . . . 0.2005 . . . . . . . . . . . 0.1909 
'X-RAY DIFFRACTION' 3.07 3.23  . . 149 2628 99.93  . . . . 0.1887 . . . . . . . . . . . 0.2220 
'X-RAY DIFFRACTION' 3.23 3.43  . . 140 2645 99.96  . . . . 0.1758 . . . . . . . . . . . 0.2039 
'X-RAY DIFFRACTION' 3.43 3.70  . . 137 2649 99.93  . . . . 0.1693 . . . . . . . . . . . 0.1891 
'X-RAY DIFFRACTION' 3.70 4.07  . . 119 2698 99.96  . . . . 0.1758 . . . . . . . . . . . 0.1868 
'X-RAY DIFFRACTION' 4.07 4.66  . . 144 2680 100.00 . . . . 0.1655 . . . . . . . . . . . 0.2124 
'X-RAY DIFFRACTION' 4.66 5.87  . . 159 2670 100.00 . . . . 0.1815 . . . . . . . . . . . 0.2198 
'X-RAY DIFFRACTION' 5.87 45.09 . . 174 2790 99.80  . . . . 0.2162 . . . . . . . . . . . 0.2423 
# 
_struct.entry_id                     9EJG 
_struct.title                        'Peptide-independent T cell receptor recognition of HLA-DQ2' 
_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        9EJG 
_struct_keywords.text            'T cell receptor, immune receptor, human leukocyte antigen, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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  ? 
G N N 7  ? 
H N N 7  ? 
I N N 7  ? 
J N N 8  ? 
K N N 9  ? 
L N N 7  ? 
M N N 9  ? 
N N N 6  ? 
O N N 7  ? 
P N N 8  ? 
Q N N 9  ? 
R N N 10 ? 
S N N 10 ? 
T N N 10 ? 
U N N 10 ? 
V N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DQA1_HUMAN   P01909 ? 1 
;EDIVADHVASYGVNLYQSYGPSGQYTHEFDGDEQFYVDLGRKETVWCLPVLRQFRFDPQFALTNIAVLKHNLNSLIKRSN
STAATNEVPEVTVFSKSPVTLGQPNILICLVDNIFPPVVNITWLSNGHSVTEGVSETSFLSKSDHSFFKISYLTLLPSAE
ESYDCKVEHWGLDKPLLKHWEPE
;
24 
2 PDB 9EJG         9EJG   ? 2 ? 1  
3 PDB 9EJG         9EJG   ? 3 ? 1  
4 PDB 9EJG         9EJG   ? 4 ? 1  
5 UNP O19712_HUMAN O19712 ? 5 
;RDSPEDFVYQFKGMCYFTNGTERVRLVSRSIYNREEIVRFDSDVGEFRAVTLLGLPAAEYWNSQKDILERKRAAVDRVCR
HNYQLELRTTLQRRVEPTVTISPSRTEALNHHNLLVCSVTDFYPAQIKVRWFRNDQEETAGVVSTPLIRNGDWTFQILVM
LEMTPQRGDVYTCHVEHPSLQSPITVEWRAQSES
;
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 9EJG A 1 ? 183 ? P01909 24 ? 206 ? 1  183 
2 2 9EJG C 1 ? 11  ? 9EJG   0  ? 10  ? 0  10  
3 3 9EJG D 1 ? 204 ? 9EJG   -1 ? 218 ? -1 218 
4 4 9EJG E 1 ? 242 ? 9EJG   2  ? 256 ? 2  256 
5 5 9EJG B 1 ? 194 ? O19712 1  ? 194 ? 1  194 
# 
_struct_ref_seq_dif.align_id                     5 
_struct_ref_seq_dif.pdbx_pdb_id_code             9EJG 
_struct_ref_seq_dif.mon_id                       THR 
_struct_ref_seq_dif.pdbx_pdb_strand_id           B 
_struct_ref_seq_dif.seq_num                      193 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   O19712 
_struct_ref_seq_dif.db_mon_id                    GLU 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          193 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            193 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'surface plasmon resonance' 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 48  ? PHE A 54  ? LEU A 47  PHE A 53  5 ? 7  
HELX_P HELX_P2  AA2 ASP A 57  ? SER A 79  ? ASP A 57  SER A 79  1 ? 23 
HELX_P HELX_P3  AA3 LYS C 81  ? SER C 85  ? LYS D 95  SER D 99  5 ? 5  
HELX_P HELX_P4  AA4 ARG C 163 ? ASP C 166 ? ARG D 177 ASP D 180 5 ? 4  
HELX_P HELX_P5  AA5 GLU D 81  ? SER D 85  ? GLU E 95  SER E 99  5 ? 5  
HELX_P HELX_P6  AA6 ASP D 114 ? VAL D 118 ? ASP E 128 VAL E 132 5 ? 5  
HELX_P HELX_P7  AA7 SER D 129 ? GLN D 137 ? SER E 143 GLN E 151 1 ? 9  
HELX_P HELX_P8  AA8 ALA D 196 ? ASN D 201 ? ALA E 210 ASN E 215 1 ? 6  
HELX_P HELX_P9  AA9 THR E 51  ? LEU E 53  ? THR B 51  LEU B 53  5 ? 3  
HELX_P HELX_P10 AB1 GLY E 54  ? SER E 63  ? GLY B 54  SER B 63  1 ? 10 
HELX_P HELX_P11 AB2 GLN E 64  ? VAL E 78  ? GLN B 64  VAL B 78  1 ? 15 
HELX_P HELX_P12 AB3 VAL E 78  ? THR E 89  ? VAL B 78  THR B 89  1 ? 12 
HELX_P HELX_P13 AB4 THR E 90  ? ARG E 93  ? THR B 90  ARG B 93  5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?   ? A CYS 109 SG  ? ? ? 1_555 A CYS 165 SG ? ? A CYS 109 A CYS 165 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2 disulf ?   ? C CYS 25  SG  ? ? ? 1_555 C CYS 90  SG ? ? D CYS 23  D CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3 disulf ?   ? C CYS 133 SG  ? ? ? 1_555 C CYS 183 SG ? ? D CYS 147 D CYS 197 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4 disulf ?   ? C CYS 158 SG  ? ? ? 1_555 D CYS 169 SG ? ? D CYS 172 E CYS 183 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5 disulf ?   ? D CYS 22  SG  ? ? ? 1_555 D CYS 90  SG ? ? E CYS 23  E CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf6 disulf ?   ? D CYS 143 SG  ? ? ? 1_555 D CYS 208 SG ? ? E CYS 157 E CYS 222 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf7 disulf ?   ? E CYS 15  SG  ? ? ? 1_555 E CYS 79  SG ? ? B CYS 15  B CYS 79  1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf8 disulf ?   ? E CYS 117 SG  ? ? ? 1_555 E CYS 173 SG ? ? B CYS 117 B CYS 173 1_555 ? ? ? ? ? ? ? 2.022 ? ?               
covale1 covale one ? A ASN 120 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 120 A NAG 201 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale2 covale one ? E ASN 19  ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 19  B NAG 201 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG F .   ? ASN A 120 ? NAG A 201 ? 1_555 ASN A 120 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG N .   ? ASN E 19  ? NAG B 201 ? 1_555 ASN B 19  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  CYS A 109 ? CYS A 165 ? CYS A 109 ? 1_555 CYS A 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4  CYS C 25  ? CYS C 90  ? CYS D 23  ? 1_555 CYS D 104 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS C 133 ? CYS C 183 ? CYS D 147 ? 1_555 CYS D 197 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS C 158 ? CYS D 169 ? CYS D 172 ? 1_555 CYS E 183 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS D 22  ? CYS D 90  ? CYS E 23  ? 1_555 CYS E 104 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS D 143 ? CYS D 208 ? CYS E 157 ? 1_555 CYS E 222 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS E 15  ? CYS E 79  ? CYS B 15  ? 1_555 CYS B 79  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS E 117 ? CYS E 173 ? CYS B 117 ? 1_555 CYS B 173 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 11  A . ? TYR 11  A GLY 12  A A GLY 11  A 1 -1.12 
2 GLY 20  A . ? GLY 19  A PRO 21  A ? PRO 20  A 1 -0.46 
3 PHE 115 A . ? PHE 115 A PRO 116 A ? PRO 116 A 1 0.54  
4 THR 6   D . ? THR 7   E PRO 7   D ? PRO 8   E 1 -8.27 
5 PHE 149 D . ? PHE 163 E PRO 150 D ? PRO 164 E 1 -2.98 
6 TYR 123 E . ? TYR 123 B PRO 124 E ? PRO 124 B 1 3.11  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? 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 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? 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 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? 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 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 43  ? TRP A 46  ? GLU A 42  TRP A 45  
AA1 2 ASP A 32  ? ASP A 38  ? ASP A 31  ASP A 37  
AA1 3 SER A 22  ? PHE A 29  ? SER A 21  PHE A 28  
AA1 4 HIS A 7   ? GLN A 17  ? HIS A 7   GLN A 16  
AA1 5 VAL E 8   ? THR E 18  ? VAL B 8   THR B 18  
AA1 6 ARG E 23  ? TYR E 32  ? ARG B 23  TYR B 32  
AA1 7 GLU E 35  ? ASP E 41  ? GLU B 35  ASP B 41  
AA1 8 PHE E 47  ? ALA E 49  ? PHE B 47  ALA B 49  
AA2 1 GLU A 90  ? SER A 95  ? GLU A 90  SER A 95  
AA2 2 ASN A 105 ? ILE A 114 ? ASN A 105 ILE A 114 
AA2 3 PHE A 147 ? LEU A 155 ? PHE A 147 LEU A 155 
AA2 4 VAL A 134 ? GLU A 136 ? VAL A 134 GLU A 136 
AA3 1 GLU A 90  ? SER A 95  ? GLU A 90  SER A 95  
AA3 2 ASN A 105 ? ILE A 114 ? ASN A 105 ILE A 114 
AA3 3 PHE A 147 ? LEU A 155 ? PHE A 147 LEU A 155 
AA3 4 LEU A 140 ? SER A 141 ? LEU A 140 SER A 141 
AA4 1 HIS A 128 ? VAL A 130 ? HIS A 128 VAL A 130 
AA4 2 ASN A 120 ? SER A 125 ? ASN A 120 SER A 125 
AA4 3 TYR A 163 ? GLU A 168 ? TYR A 163 GLU A 168 
AA4 4 LEU A 176 ? TRP A 180 ? LEU A 176 TRP A 180 
AA5 1 VAL C 6   ? GLN C 8   ? VAL D 4   GLN D 6   
AA5 2 VAL C 21  ? TYR C 27  ? VAL D 19  TYR D 25  
AA5 3 TYR C 72  ? ILE C 77  ? TYR D 86  ILE D 91  
AA5 4 PHE C 62  ? ASN C 67  ? PHE D 76  ASN D 81  
AA5 5 ASN C 57  ? ASP C 59  ? ASN D 65  ASP D 68  
AA6 1 PHE C 13  ? PRO C 16  ? PHE D 11  PRO D 14  
AA6 2 THR C 104 ? SER C 109 ? THR D 118 SER D 123 
AA6 3 ALA C 86  ? GLY C 94  ? ALA D 100 GLY D 108 
AA6 4 SER C 34  ? GLN C 40  ? SER D 38  GLN D 44  
AA6 5 PRO C 46  ? SER C 51  ? PRO D 50  SER D 55  
AA7 1 PHE C 13  ? PRO C 16  ? PHE D 11  PRO D 14  
AA7 2 THR C 104 ? SER C 109 ? THR D 118 SER D 123 
AA7 3 ALA C 86  ? GLY C 94  ? ALA D 100 GLY D 108 
AA7 4 LYS C 97  ? PHE C 100 ? LYS D 111 PHE D 114 
AA8 1 VAL C 152 ? ILE C 154 ? VAL D 166 ILE D 168 
AA8 2 PHE C 167 ? SER C 176 ? PHE D 181 SER D 190 
AA8 3 SER C 131 ? THR C 136 ? SER D 145 THR D 150 
AA8 4 ALA C 118 ? ASP C 124 ? ALA D 132 ASP D 138 
AA8 5 GLU D 122 ? GLU D 127 ? GLU E 136 GLU E 141 
AA8 6 LYS D 138 ? PHE D 148 ? LYS E 152 PHE E 162 
AA8 7 TYR D 186 ? SER D 195 ? TYR E 200 SER E 209 
AA8 8 VAL D 168 ? THR D 170 ? VAL E 182 THR E 184 
AA9 1 CYS C 158 ? MET C 162 ? CYS D 172 MET D 176 
AA9 2 PHE C 167 ? SER C 176 ? PHE D 181 SER D 190 
AA9 3 SER C 131 ? THR C 136 ? SER D 145 THR D 150 
AA9 4 ALA C 118 ? ASP C 124 ? ALA D 132 ASP D 138 
AA9 5 GLU D 122 ? GLU D 127 ? GLU E 136 GLU E 141 
AA9 6 LYS D 138 ? PHE D 148 ? LYS E 152 PHE E 162 
AA9 7 TYR D 186 ? SER D 195 ? TYR E 200 SER E 209 
AA9 8 LEU D 175 ? LYS D 176 ? LEU E 189 LYS E 190 
AB1 1 THR D 4   ? THR D 6   ? THR E 5   THR E 7   
AB1 2 VAL D 18  ? SER D 23  ? VAL E 19  SER E 24  
AB1 3 SER D 73  ? VAL D 77  ? SER E 87  VAL E 91  
AB1 4 PHE D 63  ? GLN D 67  ? PHE E 76  GLN E 80  
AB2 1 TYR D 9   ? THR D 13  ? TYR E 10  THR E 14  
AB2 2 SER D 107 ? LEU D 112 ? SER E 121 LEU E 126 
AB2 3 ALA D 86  ? SER D 93  ? ALA E 100 SER E 107 
AB2 4 SER D 30  ? THR D 37  ? SER E 38  THR E 45  
AB2 5 GLY D 41  ? PHE D 49  ? GLY E 49  PHE E 57  
AB2 6 THR D 52  ? LYS D 56  ? THR E 64  LYS E 68  
AB3 1 TYR D 9   ? THR D 13  ? TYR E 10  THR E 14  
AB3 2 SER D 107 ? LEU D 112 ? SER E 121 LEU E 126 
AB3 3 ALA D 86  ? SER D 93  ? ALA E 100 SER E 107 
AB3 4 PHE D 102 ? PHE D 103 ? PHE E 116 PHE E 117 
AB4 1 LYS D 162 ? VAL D 164 ? LYS E 176 VAL E 178 
AB4 2 VAL D 153 ? VAL D 159 ? VAL E 167 VAL E 173 
AB4 3 PHE D 206 ? PHE D 212 ? PHE E 220 PHE E 226 
AB4 4 GLN D 231 ? ALA D 237 ? GLN E 245 ALA E 251 
AB5 1 THR E 98  ? SER E 104 ? THR B 98  SER B 104 
AB5 2 LEU E 114 ? PHE E 122 ? LEU B 114 PHE B 122 
AB5 3 PHE E 155 ? GLU E 162 ? PHE B 155 GLU B 162 
AB5 4 VAL E 142 ? SER E 144 ? VAL B 142 SER B 144 
AB6 1 THR E 98  ? SER E 104 ? THR B 98  SER B 104 
AB6 2 LEU E 114 ? PHE E 122 ? LEU B 114 PHE B 122 
AB6 3 PHE E 155 ? GLU E 162 ? PHE B 155 GLU B 162 
AB6 4 ILE E 148 ? ARG E 149 ? ILE B 148 ARG B 149 
AB7 1 GLN E 136 ? GLU E 138 ? GLN B 136 GLU B 138 
AB7 2 LYS E 128 ? ARG E 133 ? LYS B 128 ARG B 133 
AB7 3 VAL E 170 ? GLU E 176 ? VAL B 170 GLU B 176 
AB7 4 ILE E 184 ? ARG E 189 ? ILE B 184 ARG B 189 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 45  ? O VAL A 44  N TYR A 36  ? N TYR A 35  
AA1 2 3 O GLN A 34  ? O GLN A 33  N HIS A 27  ? N HIS A 26  
AA1 3 4 O THR A 26  ? O THR A 25  N VAL A 13  ? N VAL A 12  
AA1 4 5 N TYR A 11  ? N TYR A 11  O GLY E 13  ? O GLY B 13  
AA1 5 6 N GLN E 10  ? N GLN B 10  O ILE E 31  ? O ILE B 31  
AA1 6 7 N SER E 28  ? N SER B 28  O PHE E 40  ? O PHE B 40  
AA1 7 8 N ARG E 39  ? N ARG B 39  O ARG E 48  ? O ARG B 48  
AA2 1 2 N PHE A 94  ? N PHE A 94  O ILE A 108 ? O ILE A 108 
AA2 2 3 N ILE A 114 ? N ILE A 114 O PHE A 147 ? O PHE A 147 
AA2 3 4 O TYR A 152 ? O TYR A 152 N SER A 135 ? N SER A 135 
AA3 1 2 N PHE A 94  ? N PHE A 94  O ILE A 108 ? O ILE A 108 
AA3 2 3 N ILE A 114 ? N ILE A 114 O PHE A 147 ? O PHE A 147 
AA3 3 4 O PHE A 148 ? O PHE A 148 N LEU A 140 ? N LEU A 140 
AA4 1 2 O VAL A 130 ? O VAL A 130 N TRP A 123 ? N TRP A 123 
AA4 2 3 N THR A 122 ? N THR A 122 O LYS A 166 ? O LYS A 166 
AA4 3 4 N CYS A 165 ? N CYS A 165 O LYS A 178 ? O LYS A 178 
AA5 1 2 N GLU C 7   ? N GLU D 5   O THR C 26  ? O THR D 24  
AA5 2 3 N CYS C 25  ? N CYS D 23  O ILE C 73  ? O ILE D 87  
AA5 3 4 O LEU C 76  ? O LEU D 90  N THR C 63  ? N THR D 77  
AA5 4 5 O PHE C 62  ? O PHE D 76  N ASP C 59  ? N ASP D 68  
AA6 1 2 N PHE C 13  ? N PHE D 11  O LEU C 107 ? O LEU D 121 
AA6 2 3 O THR C 104 ? O THR D 118 N TYR C 88  ? N TYR D 102 
AA6 3 4 O MET C 93  ? O MET D 107 N SER C 34  ? N SER D 38  
AA6 4 5 N ARG C 39  ? N ARG D 43  O LYS C 47  ? O LYS D 51  
AA7 1 2 N PHE C 13  ? N PHE D 11  O LEU C 107 ? O LEU D 121 
AA7 2 3 O THR C 104 ? O THR D 118 N TYR C 88  ? N TYR D 102 
AA7 3 4 N GLY C 94  ? N GLY D 108 O LYS C 97  ? O LYS D 111 
AA8 1 2 N TYR C 153 ? N TYR D 167 O TRP C 175 ? O TRP D 189 
AA8 2 3 O ALA C 174 ? O ALA D 188 N CYS C 133 ? N CYS D 147 
AA8 3 4 O VAL C 132 ? O VAL D 146 N LEU C 122 ? N LEU D 136 
AA8 4 5 N ARG C 123 ? N ARG D 137 O GLU D 127 ? O GLU E 141 
AA8 5 6 N PHE D 126 ? N PHE E 140 O VAL D 142 ? O VAL E 156 
AA8 6 7 N LEU D 141 ? N LEU E 155 O LEU D 192 ? O LEU E 206 
AA8 7 8 O ARG D 191 ? O ARG E 205 N CYS D 169 ? N CYS E 183 
AA9 1 2 N MET C 162 ? N MET D 176 O PHE C 167 ? O PHE D 181 
AA9 2 3 O ALA C 174 ? O ALA D 188 N CYS C 133 ? N CYS D 147 
AA9 3 4 O VAL C 132 ? O VAL D 146 N LEU C 122 ? N LEU D 136 
AA9 4 5 N ARG C 123 ? N ARG D 137 O GLU D 127 ? O GLU E 141 
AA9 5 6 N PHE D 126 ? N PHE E 140 O VAL D 142 ? O VAL E 156 
AA9 6 7 N LEU D 141 ? N LEU E 155 O LEU D 192 ? O LEU E 206 
AA9 7 8 O ALA D 187 ? O ALA E 201 N LEU D 175 ? N LEU E 189 
AB1 1 2 N THR D 4   ? N THR E 5   O SER D 23  ? O SER E 24  
AB1 2 3 N CYS D 22  ? N CYS E 23  O SER D 73  ? O SER E 87  
AB1 3 4 O ASN D 76  ? O ASN E 90  N SER D 64  ? N SER E 77  
AB2 1 2 N LYS D 12  ? N LYS E 13  O LEU D 112 ? O LEU E 126 
AB2 2 3 O SER D 107 ? O SER E 121 N TYR D 88  ? N TYR E 102 
AB2 3 4 O LEU D 89  ? O LEU E 103 N TYR D 34  ? N TYR E 42  
AB2 4 5 N TRP D 33  ? N TRP E 41  O LEU D 45  ? O LEU E 53  
AB2 5 6 N GLU D 47  ? N GLU E 55  O ARG D 54  ? O ARG E 66  
AB3 1 2 N LYS D 12  ? N LYS E 13  O LEU D 112 ? O LEU E 126 
AB3 2 3 O SER D 107 ? O SER E 121 N TYR D 88  ? N TYR E 102 
AB3 3 4 N SER D 92  ? N SER E 106 O PHE D 102 ? O PHE E 116 
AB4 1 2 O LYS D 162 ? O LYS E 176 N VAL D 159 ? N VAL E 173 
AB4 2 3 N TRP D 158 ? N TRP E 172 O ARG D 207 ? O ARG E 221 
AB4 3 4 N PHE D 212 ? N PHE E 226 O GLN D 231 ? O GLN E 245 
AB5 1 2 N SER E 104 ? N SER B 104 O LEU E 114 ? O LEU B 114 
AB5 2 3 N CYS E 117 ? N CYS B 117 O VAL E 159 ? O VAL B 159 
AB5 3 4 O MET E 160 ? O MET B 160 N VAL E 143 ? N VAL B 143 
AB6 1 2 N SER E 104 ? N SER B 104 O LEU E 114 ? O LEU B 114 
AB6 2 3 N CYS E 117 ? N CYS B 117 O VAL E 159 ? O VAL B 159 
AB6 3 4 O GLN E 156 ? O GLN B 156 N ILE E 148 ? N ILE B 148 
AB7 1 2 O GLU E 138 ? O GLU B 138 N TRP E 131 ? N TRP B 131 
AB7 2 3 N ARG E 130 ? N ARG B 130 O HIS E 174 ? O HIS B 174 
AB7 3 4 N TYR E 171 ? N TYR B 171 O TRP E 188 ? O TRP B 188 
# 
_pdbx_entry_details.entry_id                   9EJG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   E HOH 480 ? ? O E HOH 531 ? ? 2.08 
2  1 O   D HOH 449 ? ? O D HOH 473 ? ? 2.14 
3  1 O   D HOH 473 ? ? O D HOH 490 ? ? 2.15 
4  1 O   E HOH 459 ? ? O E HOH 533 ? ? 2.15 
5  1 O   A HOH 387 ? ? O A HOH 395 ? ? 2.15 
6  1 O   E HOH 452 ? ? O E HOH 488 ? ? 2.15 
7  1 O   A HOH 387 ? ? O A HOH 391 ? ? 2.15 
8  1 O   B HOH 364 ? ? O B HOH 441 ? ? 2.16 
9  1 O   C HOH 103 ? ? O C HOH 104 ? ? 2.16 
10 1 O   D HOH 453 ? ? O D HOH 485 ? ? 2.16 
11 1 O   E HOH 466 ? ? O E HOH 497 ? ? 2.16 
12 1 O   A HOH 354 ? ? O A HOH 387 ? ? 2.17 
13 1 O   E HOH 491 ? ? O E HOH 526 ? ? 2.17 
14 1 O   D HOH 448 ? ? O D HOH 480 ? ? 2.17 
15 1 OE1 C GLU 6   ? ? O C HOH 101 ? ? 2.18 
16 1 O   E HOH 523 ? ? O E HOH 529 ? ? 2.18 
17 1 O   E HOH 519 ? ? O E HOH 537 ? ? 2.18 
18 1 O   E HOH 520 ? ? O E HOH 530 ? ? 2.19 
19 1 O   A HOH 346 ? ? O A HOH 367 ? ? 2.19 
20 1 O   D HOH 423 ? ? O D HOH 472 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    D 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     489 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    D 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     490 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_555 
_pdbx_validate_symm_contact.dist              2.15 
# 
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 PRO D 8   ? ? -96.03  44.96   
2  1 LYS D 48  ? ? -110.68 -168.68 
3  1 ASP D 143 ? ? 72.96   -45.99  
4  1 LEU E 53  ? ? -86.83  -75.14  
5  1 SER E 85  ? ? 75.05   -1.81   
6  1 HIS E 166 ? ? -118.71 72.05   
7  1 ASP E 197 ? ? -94.55  31.38   
8  1 ASN B 33  ? ? 54.67   -107.60 
9  1 VAL B 78  ? ? -102.31 -63.49  
10 1 THR B 89  ? ? -131.20 -87.00  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -x,y,-z             
3 x+1/2,y+1/2,z+1/2   
4 -x+1/2,y+1/2,-z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -1.60733845758 20.7826229792   48.3389869109  0.176488900511 ? 0.104804849271   ? 
-0.0476411237299 ? 0.204889723922  ? -0.0472659050543  ? 0.175729661573  ? 0.0134346946849   ? 0.0211216601855   ? 
-0.0217328566851  ? 0.0264057923679   ? -0.0124369916548   ? 0.0512510371977   ? -0.0337951617932 ? -0.0773645774311 ? 
0.00802086168852 ? 0.0857659021257   ? -0.0499111299924 ? -0.0367268580583  ? -0.16562536543     ? -0.261974734927   ? 
1.15934251216e-07  ? 
2  'X-RAY DIFFRACTION' ? refined 1.11205149803  32.3220482772   53.0063931289  0.502674510709 ? 0.0806320516964  ? 
-0.0797094186521 ? 0.223686523991  ? -0.0432291306775  ? 0.336479580167  ? -0.00101478549408 ? -0.0027093238949  ? 
-0.00023361830882 ? 0.00788069866442  ? 0.00089563015224   ? 0.00232431752841  ? 0.017242415719   ? 0.00634798522698 ? 
0.0777155286565  ? -0.00117462981104 ? -0.0255655508374 ? 0.094318803938    ? -0.123298653417    ? -0.0350493563027  ? 
7.75780403943e-07  ? 
3  'X-RAY DIFFRACTION' ? refined -12.05775609   18.6900133185   38.4819590156  0.312441407685 ? 0.0845501367899  ? 
-0.0741976860632 ? 0.428886101501  ? -0.0204762858807  ? 0.26496822956   ? 0.0185067960207   ? 0.00909369538265  ? 0.0205618059889 
? -0.00361683966483 ? -0.0109756966758   ? 0.0109097122106   ? 0.0275099704463  ? 0.0298447715321  ? -0.0507231097981 ? 
-0.0138897245431  ? -0.116677238811  ? 0.0717614335716   ? -0.167337972495    ? -0.337358585176   ? 8.91056443599e-08  ? 
4  'X-RAY DIFFRACTION' ? refined -3.93610778348 12.8272847161   73.0092927317  0.210088915483 ? 0.0617053784822  ? 0.043170330749 
? 0.51782041187   ? -0.00238253532639 ? 0.22794625941   ? 0.00510570297477  ? 0.0054314542388   ? -0.00805295837551 ? 
-0.0026963976374  ? -0.000510233992842 ? 0.00257207769243  ? -0.0314011189322 ? -0.0698744662206 ? 0.00590894043421 ? 
0.0830789703311   ? 0.0504944176852  ? 0.00374764810581  ? -0.00461439344147  ? -0.00325712219671 ? -1.53608015469e-06 ? 
5  'X-RAY DIFFRACTION' ? refined -11.8615632046 14.7636540886   63.9349717362  -1.25927294994 ? 0.420390784707   ? 0.482360621856 
? 0.600360549655  ? -0.108776064405   ? 0.119188316891  ? 0.020919738888    ? 0.0147913973652   ? -0.0301803831689  ? 
0.0037953818549   ? 0.0183417479034    ? 0.00298167790516  ? -0.254634233075  ? -0.303888123915  ? -0.0918868200027 ? 
0.0686393390484   ? -0.0111280313084 ? 0.110992143229    ? -0.0133717025635   ? -0.527046628356   ? 3.96672068244e-08  ? 
6  'X-RAY DIFFRACTION' ? refined 1.36688640518  25.6204806578   37.1260821991  0.388731877998 ? 0.0676920713188  ? 
-0.0379760458766 ? 0.342912057066  ? 0.0471268389181   ? 0.381460861752  ? 0.00201472607917  ? -0.00290497034505 ? 
0.00291186927607  ? 0.00295454394189  ? 0.00152028689556   ? 0.000517965174459 ? 0.0585227831393  ? 0.0051643463374  ? 
0.0315672069746  ? 0.0339658261684   ? 0.0295148911478  ? -0.0363378966496  ? -0.0541967998395   ? -0.0173726000506  ? 
4.45059019102e-06  ? 
7  'X-RAY DIFFRACTION' ? refined 5.89152458986  -0.218422393231 9.39344271579  0.221062148717 ? -0.0111178894124 ? 
-0.0179884783195 ? 0.220933856408  ? -0.0192224706133  ? 0.162864950669  ? 0.0852056385492   ? 0.00252543114226  ? 0.0541786898833 
? 0.0807457909363   ? 0.0679501544158    ? 0.0709568219114   ? 0.0169036913262  ? 0.10554142363    ? 0.0240015267162  ? 
0.0135189917753   ? -0.0538285361516 ? 0.00146564701086  ? 0.193336216132     ? -0.196609734356   ? 5.88397023393e-09  ? 
8  'X-RAY DIFFRACTION' ? refined 11.0351888644  -7.49386894567  5.20046284098  0.339108053935 ? 0.012306254702   ? 
-0.0406318916446 ? 0.222920687093  ? -0.072328539016   ? 0.0624984420907 ? 0.0450308825684   ? -0.0223173768035  ? 0.0361447037581 
? 0.0422432218926   ? -0.0244397803979   ? 0.009755328519    ? 0.0482412775358  ? 0.0619215862729  ? -0.0316326935612 ? 
0.00992574097088  ? 0.0340164315535  ? -0.00676561193696 ? 0.0364730641433    ? -0.00823625564584 ? 5.43956257598e-07  ? 
9  'X-RAY DIFFRACTION' ? refined 26.4015831128  -23.7835329881  -8.88615744197 0.73408227712  ? 0.161762816598   ? 
-0.0378074083664 ? 0.540630621849  ? -0.138620482403   ? 0.474423830013  ? 0.00129752001173  ? -0.00663326408975 ? 
0.00278538546537  ? 0.0138470531597   ? 0.00831739101998   ? 0.0143167112316   ? 0.0532637664931  ? -0.0269881255093 ? 
-0.142952605353  ? -0.0587046931462  ? 0.0153618946068  ? -0.0367100354017  ? 0.0689573183371    ? -0.00682915156958 ? 
-3.90334099551e-07 ? 
10 'X-RAY DIFFRACTION' ? refined 24.4449513283  -15.2562483253  -7.0294054061  0.646071305541 ? 0.0469863881143  ? -0.031382945637 
? 0.365792986372  ? -0.021994839515   ? 0.279217915419  ? 0.0158454350748   ? 0.00711992357607  ? 0.0101158962465   ? 
0.00441855749007  ? 0.0199455801484    ? 0.0196964489002   ? 0.173089619223   ? 0.116200759456   ? -0.0945106862073 ? 
0.0423188361649   ? 0.0667162170983  ? -0.0911657460493  ? 0.094401152272     ? 0.0119016096927   ? 3.09167764863e-07  ? 
11 'X-RAY DIFFRACTION' ? refined 23.2810875134  -29.3350757977  -13.0255387406 0.932721420902 ? 0.0494183865918  ? 
-0.0866446887191 ? 0.662505849209  ? -0.188135642116   ? 0.618091609119  ? -0.00287079722031 ? 0.00181259247002  ? 
0.00226480288429  ? 0.00312933450784  ? 0.00586643895755   ? 0.00346476839677  ? -0.0112525546824 ? 0.0427563248484  ? 
-0.0596323447332 ? 0.0375122063229   ? 0.0409468870432  ? 0.0231493433986   ? 0.0550523285335    ? -0.0135027983734  ? 
2.56817378388e-06  ? 
12 'X-RAY DIFFRACTION' ? refined 30.5048232219  -9.05303156104  21.8891530153  0.200420628365 ? 0.0107050065397  ? 0.0463739852111 
? 0.12841115752   ? -0.0177159629017  ? 0.249485841053  ? 0.00910176205508  ? 0.00220284504803  ? -0.00325708808501 ? 
0.00150245603159  ? 0.00613828499264   ? 0.00376491523064  ? 0.052861351273   ? 0.0535693083455  ? 0.0799812163758  ? 
-0.0170088366698  ? 0.0395877382985  ? -0.00170288138504 ? -0.0020751058447   ? 0.0781763525902   ? -3.14346774555e-06 ? 
13 'X-RAY DIFFRACTION' ? refined 26.963442013   -3.87779320678  28.475719259   0.197557862731 ? 0.0102014298755  ? 
0.00823274830523 ? 0.111828268499  ? -0.00623969940185 ? 0.218648377186  ? 0.0280366903868   ? 0.000781035457684 ? 
-0.0174230966136  ? 0.00260353735094  ? 0.00552766294258   ? 0.0219979035801   ? 0.0362890756749  ? -0.0582903777194 ? 
0.03793008851    ? 0.0304286575163   ? 0.0524951621811  ? -0.0305389983294  ? -0.0370585210186   ? 0.159836447079    ? 
-1.35345019646e-06 ? 
14 'X-RAY DIFFRACTION' ? refined 16.356833317   -5.71986023238  26.1269296642  0.173789456526 ? -0.0109450171666 ? 
0.00494122161069 ? 0.0967594750511 ? -0.00791309303401 ? 0.18555451639   ? 0.0144404464121   ? 0.00154850486248  ? 
-0.00614996270072 ? 0.00197682722519  ? -0.0112111354131   ? 0.0135807027316   ? -0.0611342913382 ? -0.0433678813587 ? 
0.0847562032481  ? -0.0027714961194  ? 0.0140088617973  ? 0.0551984348404   ? -0.000451650291907 ? -0.0844404305235  ? 
2.81785851125e-07  ? 
15 'X-RAY DIFFRACTION' ? refined 21.7031852909  -6.4876982579   33.2366316253  0.21130133966  ? 0.018551020675   ? 
0.00416453380408 ? 0.12102255025   ? -0.0160133919764  ? 0.206823119237  ? 0.0310657591158   ? -0.0215357817316  ? 
-0.00872969349117 ? 0.0161420768345   ? -0.0161431011333   ? 0.0327185630991   ? -0.0582135867718 ? -0.19041090911   ? 
0.0382452600473  ? 0.0526559974722   ? 0.0797131808884  ? -0.0716013092599  ? -0.0016089631979   ? 0.0501879154537   ? 
1.80253553499e-08  ? 
16 'X-RAY DIFFRACTION' ? refined 18.7285064133  1.02715544754   22.2945123996  0.160554842465 ? 0.00230972178502 ? 0.0110630640833 
? 0.0654399681048 ? 0.0228279799272   ? 0.159413044037  ? 0.0112966976078   ? 0.0155914984303   ? -0.00313772343818 ? 
0.00935411704029  ? 0.00212191062497   ? 0.0155740173564   ? 0.0346571189935  ? -0.0210982622405 ? 0.117848029931   ? 
-0.0290752164162  ? 0.00220731805453 ? -0.00242567602931 ? -0.144840638033    ? -0.0704573961085  ? -7.70426883052e-08 ? 
17 'X-RAY DIFFRACTION' ? refined 32.9715212545  -20.2652968198  2.30327049408  0.448732068845 ? 0.24766875929    ? 0.158061156258 
? 0.173553564725  ? -0.0480903869344  ? 0.224620650147  ? 0.036030496178    ? -0.0343496783933  ? -0.0171976456642  ? 
0.0196468489891   ? 0.0352571081637    ? 0.00541877924751  ? 0.121473838749   ? 0.236330413237   ? -0.247805056306  ? 
-0.2254995271     ? -0.084651466042  ? -0.200757423182   ? 0.0393300932281    ? -0.061933905538   ? -2.65367735615e-09 ? 
18 'X-RAY DIFFRACTION' ? refined 31.6579424124  -15.8836208987  0.475412058577 0.261038291312 ? 0.0736753431463  ? 0.133692957452 
? 0.289517485003  ? 0.00352248346013  ? 0.236859268517  ? 0.0218099830174   ? -0.0282830546941  ? 0.0258782586827   ? 
0.0399739948224   ? 0.0331945798659    ? 0.0326742350846   ? 0.346109089104   ? 0.319128032995   ? -0.0138818660449 ? 
-0.123777031287   ? 0.0204903582187  ? -0.194573346571   ? 0.147287197241     ? -0.0504957865781  ? 1.32657000013e-09  ? 
19 'X-RAY DIFFRACTION' ? refined 40.0327011511  -11.7033487485  1.02361790065  0.172107924427 ? 0.0599989027231  ? 0.373400302807 
? 0.293459313358  ? 0.0019497842538   ? 0.236825567033  ? 0.00033614932965  ? -0.00453056876057 ? -0.00193839333194 ? 
0.00650163435283  ? 0.00105365702183   ? 0.00280986419377  ? 0.0219730379778  ? 0.202621974221   ? 0.059670084415   ? 
-0.0848408960637  ? 0.00265298165543 ? -0.112009929378   ? -0.0326287418581   ? 0.0844840088229   ? 3.35324481296e-06  ? 
20 'X-RAY DIFFRACTION' ? refined 42.3355178681  -19.9378538327  12.5426637549  0.138299212166 ? 0.168294364403   ? 0.154199044448 
? 0.341760287663  ? 0.0645929422809   ? 0.466138009927  ? 0.0326537093944   ? -0.0264886094512  ? -0.0131934812995  ? 
0.0216303047116   ? 0.0147084789063    ? 0.00160378759254  ? 0.0856196006102  ? 0.133503713598   ? -0.0748800848064 ? 
0.0567126932319   ? 0.0116638369454  ? -0.227495561159   ? 0.0934822485386    ? 0.0833171418149   ? 3.01353463017e-08  ? 
21 'X-RAY DIFFRACTION' ? refined 4.68572218626  17.296149846    39.0290247578  0.145374902901 ? 0.0127656121867  ? 
-0.0332966741569 ? 0.146502278172  ? 0.00446870701634  ? 0.155660815685  ? 0.0378963318816   ? -0.0301780910147  ? 
-0.0407148173876  ? 0.171916666796    ? 0.0130309475927    ? 0.177919303651    ? -0.0256049843455 ? -0.0689068971253 ? 
-0.0159081689519 ? -0.0989241734803  ? -0.0648150431583 ? -0.0541805855257  ? -0.259782776585    ? -0.245023025187   ? 
1.01287938824e-08  ? 
22 'X-RAY DIFFRACTION' ? refined 11.3830390426  4.95810860283   75.5205299437  0.185821822443 ? 0.0159074270209  ? 
-0.0411798312972 ? 0.228812336894  ? 0.00564334960559  ? 0.210097038459  ? 0.0326501462908   ? 0.00357412861651  ? 0.0171875363208 
? 0.0411767475784   ? 0.0206318884842    ? 0.0872830009725   ? 0.142554479616   ? 0.084623115318   ? -0.110658885206  ? 
-0.0195920034298  ? -0.120489921153  ? 0.0280438925068   ? 0.233130761132     ? 0.0777683927824   ? 1.62466559058e-08  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 3   ? A 36  A 37  ? ? 
;chain 'A' and (resid 3 through 37 )
;
2  'X-RAY DIFFRACTION' 2  A 37  A 38  ? A 55  A 57  ? ? 
;chain 'A' and (resid 38 through 57 )
;
3  'X-RAY DIFFRACTION' 3  A 56  A 58  ? A 87  A 89  ? ? 
;chain 'A' and (resid 58 through 89 )
;
4  'X-RAY DIFFRACTION' 4  A 88  A 90  ? A 101 A 103 ? ? 
;chain 'A' and (resid 90 through 103 )
;
5  'X-RAY DIFFRACTION' 5  A 102 A 104 ? A 180 A 182 ? ? 
;chain 'A' and (resid 104 through 182 )
;
6  'X-RAY DIFFRACTION' 6  C 1   C 0   ? C 10  C 9   ? ? 
;chain 'C' and (resid 0 through 9 )
;
7  'X-RAY DIFFRACTION' 7  D 1   D 3   ? D 90  D 108 ? ? 
;chain 'D' and (resid 3 through 108 )
;
8  'X-RAY DIFFRACTION' 8  D 91  D 109 ? D 113 D 131 ? ? 
;chain 'D' and (resid 109 through 131 )
;
9  'X-RAY DIFFRACTION' 9  D 114 D 132 ? D 147 D 165 ? ? 
;chain 'D' and (resid 132 through 165 )
;
10 'X-RAY DIFFRACTION' 10 D 148 D 166 ? D 172 D 190 ? ? 
;chain 'D' and (resid 166 through 190 )
;
11 'X-RAY DIFFRACTION' 11 D 173 D 191 ? D 195 D 213 ? ? 
;chain 'D' and (resid 191 through 213 )
;
12 'X-RAY DIFFRACTION' 12 E 1   E 3   ? E 12  E 14  ? ? 
;chain 'E' and (resid 3 through 14 )
;
13 'X-RAY DIFFRACTION' 13 E 13  E 15  ? E 28  E 37  ? ? 
;chain 'E' and (resid 15 through 37 )
;
14 'X-RAY DIFFRACTION' 14 E 29  E 38  ? E 48  E 57  ? ? 
;chain 'E' and (resid 38 through 57 )
;
15 'X-RAY DIFFRACTION' 15 E 49  E 58  ? E 84  E 99  ? ? 
;chain 'E' and (resid 58 through 99 )
;
16 'X-RAY DIFFRACTION' 16 E 85  E 100 ? E 106 E 121 ? ? 
;chain 'E' and (resid 100 through 121 )
;
17 'X-RAY DIFFRACTION' 17 E 107 E 122 ? E 137 E 152 ? ? 
;chain 'E' and (resid 122 through 152 )
;
18 'X-RAY DIFFRACTION' 18 E 138 E 153 ? E 200 E 215 ? ? 
;chain 'E' and (resid 153 through 215 )
;
19 'X-RAY DIFFRACTION' 19 E 201 E 216 ? E 212 E 227 ? ? 
;chain 'E' and (resid 216 through 227 )
;
20 'X-RAY DIFFRACTION' 20 E 213 E 228 ? E 240 E 255 ? ? 
;chain 'E' and (resid 228 through 256 )
;
21 'X-RAY DIFFRACTION' 21 G 1   B 3   ? G 95  B 97  ? ? 
;chain 'B' and (resid 3 through 97 )
;
22 'X-RAY DIFFRACTION' 22 G 96  B 98  ? G 189 B 194 ? ? 
;chain 'B' and (resid 98 through 194 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       450 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.84 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLU 1   ? A GLU 1   
2  1 Y 1 A ASP 2   ? A ASP 2   
3  1 Y 1 A GLU 183 ? A GLU 183 
4  1 Y 1 C PRO 10  ? B PRO 11  
5  1 Y 1 D MET -1  ? C MET 1   
6  1 Y 1 D GLN 0   ? C GLN 2   
7  1 Y 1 D ARG 1   ? C ARG 3   
8  1 Y 1 D LYS 2   ? C LYS 4   
9  1 Y 1 D SER 214 ? C SER 200 
10 1 Y 1 D PRO 215 ? C PRO 201 
11 1 Y 1 D GLU 216 ? C GLU 202 
12 1 Y 1 D SER 217 ? C SER 203 
13 1 Y 1 D SER 218 ? C SER 204 
14 1 Y 1 E MET 2   ? D MET 1   
15 1 Y 1 E ASP 256 ? D ASP 242 
16 1 Y 1 B ARG 1   ? E ARG 1   
17 1 Y 1 B ASP 2   ? E ASP 2   
18 1 Y 1 B GLU 107 ? E GLU 107 
19 1 Y 1 B ALA 108 ? E ALA 108 
20 1 Y 1 B LEU 109 ? E LEU 109 
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
FMT C    C N N 95  
FMT O1   O N N 96  
FMT O2   O N N 97  
FMT H    H N N 98  
FMT HO2  H N N 99  
GLN N    N N N 100 
GLN CA   C N S 101 
GLN C    C N N 102 
GLN O    O N N 103 
GLN CB   C N N 104 
GLN CG   C N N 105 
GLN CD   C N N 106 
GLN OE1  O N N 107 
GLN NE2  N N N 108 
GLN OXT  O N N 109 
GLN H    H N N 110 
GLN H2   H N N 111 
GLN HA   H N N 112 
GLN HB2  H N N 113 
GLN HB3  H N N 114 
GLN HG2  H N N 115 
GLN HG3  H N N 116 
GLN HE21 H N N 117 
GLN HE22 H N N 118 
GLN HXT  H N N 119 
GLU N    N N N 120 
GLU CA   C N S 121 
GLU C    C N N 122 
GLU O    O N N 123 
GLU CB   C N N 124 
GLU CG   C N N 125 
GLU CD   C N N 126 
GLU OE1  O N N 127 
GLU OE2  O N N 128 
GLU OXT  O N N 129 
GLU H    H N N 130 
GLU H2   H N N 131 
GLU HA   H N N 132 
GLU HB2  H N N 133 
GLU HB3  H N N 134 
GLU HG2  H N N 135 
GLU HG3  H N N 136 
GLU HE2  H N N 137 
GLU HXT  H N N 138 
GLY N    N N N 139 
GLY CA   C N N 140 
GLY C    C N N 141 
GLY O    O N N 142 
GLY OXT  O N N 143 
GLY H    H N N 144 
GLY H2   H N N 145 
GLY HA2  H N N 146 
GLY HA3  H N N 147 
GLY HXT  H N N 148 
GOL C1   C N N 149 
GOL O1   O N N 150 
GOL C2   C N N 151 
GOL O2   O N N 152 
GOL C3   C N N 153 
GOL O3   O N N 154 
GOL H11  H N N 155 
GOL H12  H N N 156 
GOL HO1  H N N 157 
GOL H2   H N N 158 
GOL HO2  H N N 159 
GOL H31  H N N 160 
GOL H32  H N N 161 
GOL HO3  H N N 162 
HIS N    N N N 163 
HIS CA   C N S 164 
HIS C    C N N 165 
HIS O    O N N 166 
HIS CB   C N N 167 
HIS CG   C Y N 168 
HIS ND1  N Y N 169 
HIS CD2  C Y N 170 
HIS CE1  C Y N 171 
HIS NE2  N Y N 172 
HIS OXT  O N N 173 
HIS H    H N N 174 
HIS H2   H N N 175 
HIS HA   H N N 176 
HIS HB2  H N N 177 
HIS HB3  H N N 178 
HIS HD1  H N N 179 
HIS HD2  H N N 180 
HIS HE1  H N N 181 
HIS HE2  H N N 182 
HIS HXT  H N N 183 
HOH O    O N N 184 
HOH H1   H N N 185 
HOH H2   H N N 186 
ILE N    N N N 187 
ILE CA   C N S 188 
ILE C    C N N 189 
ILE O    O N N 190 
ILE CB   C N S 191 
ILE CG1  C N N 192 
ILE CG2  C N N 193 
ILE CD1  C N N 194 
ILE OXT  O N N 195 
ILE H    H N N 196 
ILE H2   H N N 197 
ILE HA   H N N 198 
ILE HB   H N N 199 
ILE HG12 H N N 200 
ILE HG13 H N N 201 
ILE HG21 H N N 202 
ILE HG22 H N N 203 
ILE HG23 H N N 204 
ILE HD11 H N N 205 
ILE HD12 H N N 206 
ILE HD13 H N N 207 
ILE HXT  H N N 208 
LEU N    N N N 209 
LEU CA   C N S 210 
LEU C    C N N 211 
LEU O    O N N 212 
LEU CB   C N N 213 
LEU CG   C N N 214 
LEU CD1  C N N 215 
LEU CD2  C N N 216 
LEU OXT  O N N 217 
LEU H    H N N 218 
LEU H2   H N N 219 
LEU HA   H N N 220 
LEU HB2  H N N 221 
LEU HB3  H N N 222 
LEU HG   H N N 223 
LEU HD11 H N N 224 
LEU HD12 H N N 225 
LEU HD13 H N N 226 
LEU HD21 H N N 227 
LEU HD22 H N N 228 
LEU HD23 H N N 229 
LEU HXT  H N N 230 
LYS N    N N N 231 
LYS CA   C N S 232 
LYS C    C N N 233 
LYS O    O N N 234 
LYS CB   C N N 235 
LYS CG   C N N 236 
LYS CD   C N N 237 
LYS CE   C N N 238 
LYS NZ   N N N 239 
LYS OXT  O N N 240 
LYS H    H N N 241 
LYS H2   H N N 242 
LYS HA   H N N 243 
LYS HB2  H N N 244 
LYS HB3  H N N 245 
LYS HG2  H N N 246 
LYS HG3  H N N 247 
LYS HD2  H N N 248 
LYS HD3  H N N 249 
LYS HE2  H N N 250 
LYS HE3  H N N 251 
LYS HZ1  H N N 252 
LYS HZ2  H N N 253 
LYS HZ3  H N N 254 
LYS HXT  H N N 255 
MET N    N N N 256 
MET CA   C N S 257 
MET C    C N N 258 
MET O    O N N 259 
MET CB   C N N 260 
MET CG   C N N 261 
MET SD   S N N 262 
MET CE   C N N 263 
MET OXT  O N N 264 
MET H    H N N 265 
MET H2   H N N 266 
MET HA   H N N 267 
MET HB2  H N N 268 
MET HB3  H N N 269 
MET HG2  H N N 270 
MET HG3  H N N 271 
MET HE1  H N N 272 
MET HE2  H N N 273 
MET HE3  H N N 274 
MET HXT  H N N 275 
NAG C1   C N R 276 
NAG C2   C N R 277 
NAG C3   C N R 278 
NAG C4   C N S 279 
NAG C5   C N R 280 
NAG C6   C N N 281 
NAG C7   C N N 282 
NAG C8   C N N 283 
NAG N2   N N N 284 
NAG O1   O N N 285 
NAG O3   O N N 286 
NAG O4   O N N 287 
NAG O5   O N N 288 
NAG O6   O N N 289 
NAG O7   O N N 290 
NAG H1   H N N 291 
NAG H2   H N N 292 
NAG H3   H N N 293 
NAG H4   H N N 294 
NAG H5   H N N 295 
NAG H61  H N N 296 
NAG H62  H N N 297 
NAG H81  H N N 298 
NAG H82  H N N 299 
NAG H83  H N N 300 
NAG HN2  H N N 301 
NAG HO1  H N N 302 
NAG HO3  H N N 303 
NAG HO4  H N N 304 
NAG HO6  H N N 305 
PHE N    N N N 306 
PHE CA   C N S 307 
PHE C    C N N 308 
PHE O    O N N 309 
PHE CB   C N N 310 
PHE CG   C Y N 311 
PHE CD1  C Y N 312 
PHE CD2  C Y N 313 
PHE CE1  C Y N 314 
PHE CE2  C Y N 315 
PHE CZ   C Y N 316 
PHE OXT  O N N 317 
PHE H    H N N 318 
PHE H2   H N N 319 
PHE HA   H N N 320 
PHE HB2  H N N 321 
PHE HB3  H N N 322 
PHE HD1  H N N 323 
PHE HD2  H N N 324 
PHE HE1  H N N 325 
PHE HE2  H N N 326 
PHE HZ   H N N 327 
PHE HXT  H N N 328 
PRO N    N N N 329 
PRO CA   C N S 330 
PRO C    C N N 331 
PRO O    O N N 332 
PRO CB   C N N 333 
PRO CG   C N N 334 
PRO CD   C N N 335 
PRO OXT  O N N 336 
PRO H    H N N 337 
PRO HA   H N N 338 
PRO HB2  H N N 339 
PRO HB3  H N N 340 
PRO HG2  H N N 341 
PRO HG3  H N N 342 
PRO HD2  H N N 343 
PRO HD3  H N N 344 
PRO HXT  H N N 345 
SER N    N N N 346 
SER CA   C N S 347 
SER C    C N N 348 
SER O    O N N 349 
SER CB   C N N 350 
SER OG   O N N 351 
SER OXT  O N N 352 
SER H    H N N 353 
SER H2   H N N 354 
SER HA   H N N 355 
SER HB2  H N N 356 
SER HB3  H N N 357 
SER HG   H N N 358 
SER HXT  H N N 359 
THR N    N N N 360 
THR CA   C N S 361 
THR C    C N N 362 
THR O    O N N 363 
THR CB   C N R 364 
THR OG1  O N N 365 
THR CG2  C N N 366 
THR OXT  O N N 367 
THR H    H N N 368 
THR H2   H N N 369 
THR HA   H N N 370 
THR HB   H N N 371 
THR HG1  H N N 372 
THR HG21 H N N 373 
THR HG22 H N N 374 
THR HG23 H N N 375 
THR HXT  H N N 376 
TRP N    N N N 377 
TRP CA   C N S 378 
TRP C    C N N 379 
TRP O    O N N 380 
TRP CB   C N N 381 
TRP CG   C Y N 382 
TRP CD1  C Y N 383 
TRP CD2  C Y N 384 
TRP NE1  N Y N 385 
TRP CE2  C Y N 386 
TRP CE3  C Y N 387 
TRP CZ2  C Y N 388 
TRP CZ3  C Y N 389 
TRP CH2  C Y N 390 
TRP OXT  O N N 391 
TRP H    H N N 392 
TRP H2   H N N 393 
TRP HA   H N N 394 
TRP HB2  H N N 395 
TRP HB3  H N N 396 
TRP HD1  H N N 397 
TRP HE1  H N N 398 
TRP HE3  H N N 399 
TRP HZ2  H N N 400 
TRP HZ3  H N N 401 
TRP HH2  H N N 402 
TRP HXT  H N N 403 
TYR N    N N N 404 
TYR CA   C N S 405 
TYR C    C N N 406 
TYR O    O N N 407 
TYR CB   C N N 408 
TYR CG   C Y N 409 
TYR CD1  C Y N 410 
TYR CD2  C Y N 411 
TYR CE1  C Y N 412 
TYR CE2  C Y N 413 
TYR CZ   C Y N 414 
TYR OH   O N N 415 
TYR OXT  O N N 416 
TYR H    H N N 417 
TYR H2   H N N 418 
TYR HA   H N N 419 
TYR HB2  H N N 420 
TYR HB3  H N N 421 
TYR HD1  H N N 422 
TYR HD2  H N N 423 
TYR HE1  H N N 424 
TYR HE2  H N N 425 
TYR HH   H N N 426 
TYR HXT  H N N 427 
VAL N    N N N 428 
VAL CA   C N S 429 
VAL C    C N N 430 
VAL O    O N N 431 
VAL CB   C N N 432 
VAL CG1  C N N 433 
VAL CG2  C N N 434 
VAL OXT  O N N 435 
VAL H    H N N 436 
VAL H2   H N N 437 
VAL HA   H N N 438 
VAL HB   H N N 439 
VAL HG11 H N N 440 
VAL HG12 H N N 441 
VAL HG13 H N N 442 
VAL HG21 H N N 443 
VAL HG22 H N N 444 
VAL HG23 H N N 445 
VAL HXT  H N N 446 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
FMT C   O1   doub N N 89  
FMT C   O2   sing N N 90  
FMT C   H    sing N N 91  
FMT O2  HO2  sing N N 92  
GLN N   CA   sing N N 93  
GLN N   H    sing N N 94  
GLN N   H2   sing N N 95  
GLN CA  C    sing N N 96  
GLN CA  CB   sing N N 97  
GLN CA  HA   sing N N 98  
GLN C   O    doub N N 99  
GLN C   OXT  sing N N 100 
GLN CB  CG   sing N N 101 
GLN CB  HB2  sing N N 102 
GLN CB  HB3  sing N N 103 
GLN CG  CD   sing N N 104 
GLN CG  HG2  sing N N 105 
GLN CG  HG3  sing N N 106 
GLN CD  OE1  doub N N 107 
GLN CD  NE2  sing N N 108 
GLN NE2 HE21 sing N N 109 
GLN NE2 HE22 sing N N 110 
GLN OXT HXT  sing N N 111 
GLU N   CA   sing N N 112 
GLU N   H    sing N N 113 
GLU N   H2   sing N N 114 
GLU CA  C    sing N N 115 
GLU CA  CB   sing N N 116 
GLU CA  HA   sing N N 117 
GLU C   O    doub N N 118 
GLU C   OXT  sing N N 119 
GLU CB  CG   sing N N 120 
GLU CB  HB2  sing N N 121 
GLU CB  HB3  sing N N 122 
GLU CG  CD   sing N N 123 
GLU CG  HG2  sing N N 124 
GLU CG  HG3  sing N N 125 
GLU CD  OE1  doub N N 126 
GLU CD  OE2  sing N N 127 
GLU OE2 HE2  sing N N 128 
GLU OXT HXT  sing N N 129 
GLY N   CA   sing N N 130 
GLY N   H    sing N N 131 
GLY N   H2   sing N N 132 
GLY CA  C    sing N N 133 
GLY CA  HA2  sing N N 134 
GLY CA  HA3  sing N N 135 
GLY C   O    doub N N 136 
GLY C   OXT  sing N N 137 
GLY OXT HXT  sing N N 138 
GOL C1  O1   sing N N 139 
GOL C1  C2   sing N N 140 
GOL C1  H11  sing N N 141 
GOL C1  H12  sing N N 142 
GOL O1  HO1  sing N N 143 
GOL C2  O2   sing N N 144 
GOL C2  C3   sing N N 145 
GOL C2  H2   sing N N 146 
GOL O2  HO2  sing N N 147 
GOL C3  O3   sing N N 148 
GOL C3  H31  sing N N 149 
GOL C3  H32  sing N N 150 
GOL O3  HO3  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
HOH O   H1   sing N N 173 
HOH O   H2   sing N N 174 
ILE N   CA   sing N N 175 
ILE N   H    sing N N 176 
ILE N   H2   sing N N 177 
ILE CA  C    sing N N 178 
ILE CA  CB   sing N N 179 
ILE CA  HA   sing N N 180 
ILE C   O    doub N N 181 
ILE C   OXT  sing N N 182 
ILE CB  CG1  sing N N 183 
ILE CB  CG2  sing N N 184 
ILE CB  HB   sing N N 185 
ILE CG1 CD1  sing N N 186 
ILE CG1 HG12 sing N N 187 
ILE CG1 HG13 sing N N 188 
ILE CG2 HG21 sing N N 189 
ILE CG2 HG22 sing N N 190 
ILE CG2 HG23 sing N N 191 
ILE CD1 HD11 sing N N 192 
ILE CD1 HD12 sing N N 193 
ILE CD1 HD13 sing N N 194 
ILE OXT HXT  sing N N 195 
LEU N   CA   sing N N 196 
LEU N   H    sing N N 197 
LEU N   H2   sing N N 198 
LEU CA  C    sing N N 199 
LEU CA  CB   sing N N 200 
LEU CA  HA   sing N N 201 
LEU C   O    doub N N 202 
LEU C   OXT  sing N N 203 
LEU CB  CG   sing N N 204 
LEU CB  HB2  sing N N 205 
LEU CB  HB3  sing N N 206 
LEU CG  CD1  sing N N 207 
LEU CG  CD2  sing N N 208 
LEU CG  HG   sing N N 209 
LEU CD1 HD11 sing N N 210 
LEU CD1 HD12 sing N N 211 
LEU CD1 HD13 sing N N 212 
LEU CD2 HD21 sing N N 213 
LEU CD2 HD22 sing N N 214 
LEU CD2 HD23 sing N N 215 
LEU OXT HXT  sing N N 216 
LYS N   CA   sing N N 217 
LYS N   H    sing N N 218 
LYS N   H2   sing N N 219 
LYS CA  C    sing N N 220 
LYS CA  CB   sing N N 221 
LYS CA  HA   sing N N 222 
LYS C   O    doub N N 223 
LYS C   OXT  sing N N 224 
LYS CB  CG   sing N N 225 
LYS CB  HB2  sing N N 226 
LYS CB  HB3  sing N N 227 
LYS CG  CD   sing N N 228 
LYS CG  HG2  sing N N 229 
LYS CG  HG3  sing N N 230 
LYS CD  CE   sing N N 231 
LYS CD  HD2  sing N N 232 
LYS CD  HD3  sing N N 233 
LYS CE  NZ   sing N N 234 
LYS CE  HE2  sing N N 235 
LYS CE  HE3  sing N N 236 
LYS NZ  HZ1  sing N N 237 
LYS NZ  HZ2  sing N N 238 
LYS NZ  HZ3  sing N N 239 
LYS OXT HXT  sing N N 240 
MET N   CA   sing N N 241 
MET N   H    sing N N 242 
MET N   H2   sing N N 243 
MET CA  C    sing N N 244 
MET CA  CB   sing N N 245 
MET CA  HA   sing N N 246 
MET C   O    doub N N 247 
MET C   OXT  sing N N 248 
MET CB  CG   sing N N 249 
MET CB  HB2  sing N N 250 
MET CB  HB3  sing N N 251 
MET CG  SD   sing N N 252 
MET CG  HG2  sing N N 253 
MET CG  HG3  sing N N 254 
MET SD  CE   sing N N 255 
MET CE  HE1  sing N N 256 
MET CE  HE2  sing N N 257 
MET CE  HE3  sing N N 258 
MET OXT HXT  sing N N 259 
NAG C1  C2   sing N N 260 
NAG C1  O1   sing N N 261 
NAG C1  O5   sing N N 262 
NAG C1  H1   sing N N 263 
NAG C2  C3   sing N N 264 
NAG C2  N2   sing N N 265 
NAG C2  H2   sing N N 266 
NAG C3  C4   sing N N 267 
NAG C3  O3   sing N N 268 
NAG C3  H3   sing N N 269 
NAG C4  C5   sing N N 270 
NAG C4  O4   sing N N 271 
NAG C4  H4   sing N N 272 
NAG C5  C6   sing N N 273 
NAG C5  O5   sing N N 274 
NAG C5  H5   sing N N 275 
NAG C6  O6   sing N N 276 
NAG C6  H61  sing N N 277 
NAG C6  H62  sing N N 278 
NAG C7  C8   sing N N 279 
NAG C7  N2   sing N N 280 
NAG C7  O7   doub N N 281 
NAG C8  H81  sing N N 282 
NAG C8  H82  sing N N 283 
NAG C8  H83  sing N N 284 
NAG N2  HN2  sing N N 285 
NAG O1  HO1  sing N N 286 
NAG O3  HO3  sing N N 287 
NAG O4  HO4  sing N N 288 
NAG O6  HO6  sing N N 289 
PHE N   CA   sing N N 290 
PHE N   H    sing N N 291 
PHE N   H2   sing N N 292 
PHE CA  C    sing N N 293 
PHE CA  CB   sing N N 294 
PHE CA  HA   sing N N 295 
PHE C   O    doub N N 296 
PHE C   OXT  sing N N 297 
PHE CB  CG   sing N N 298 
PHE CB  HB2  sing N N 299 
PHE CB  HB3  sing N N 300 
PHE CG  CD1  doub Y N 301 
PHE CG  CD2  sing Y N 302 
PHE CD1 CE1  sing Y N 303 
PHE CD1 HD1  sing N N 304 
PHE CD2 CE2  doub Y N 305 
PHE CD2 HD2  sing N N 306 
PHE CE1 CZ   doub Y N 307 
PHE CE1 HE1  sing N N 308 
PHE CE2 CZ   sing Y N 309 
PHE CE2 HE2  sing N N 310 
PHE CZ  HZ   sing N N 311 
PHE OXT HXT  sing N N 312 
PRO N   CA   sing N N 313 
PRO N   CD   sing N N 314 
PRO N   H    sing N N 315 
PRO CA  C    sing N N 316 
PRO CA  CB   sing N N 317 
PRO CA  HA   sing N N 318 
PRO C   O    doub N N 319 
PRO C   OXT  sing N N 320 
PRO CB  CG   sing N N 321 
PRO CB  HB2  sing N N 322 
PRO CB  HB3  sing N N 323 
PRO CG  CD   sing N N 324 
PRO CG  HG2  sing N N 325 
PRO CG  HG3  sing N N 326 
PRO CD  HD2  sing N N 327 
PRO CD  HD3  sing N N 328 
PRO OXT HXT  sing N N 329 
SER N   CA   sing N N 330 
SER N   H    sing N N 331 
SER N   H2   sing N N 332 
SER CA  C    sing N N 333 
SER CA  CB   sing N N 334 
SER CA  HA   sing N N 335 
SER C   O    doub N N 336 
SER C   OXT  sing N N 337 
SER CB  OG   sing N N 338 
SER CB  HB2  sing N N 339 
SER CB  HB3  sing N N 340 
SER OG  HG   sing N N 341 
SER OXT HXT  sing N N 342 
THR N   CA   sing N N 343 
THR N   H    sing N N 344 
THR N   H2   sing N N 345 
THR CA  C    sing N N 346 
THR CA  CB   sing N N 347 
THR CA  HA   sing N N 348 
THR C   O    doub N N 349 
THR C   OXT  sing N N 350 
THR CB  OG1  sing N N 351 
THR CB  CG2  sing N N 352 
THR CB  HB   sing N N 353 
THR OG1 HG1  sing N N 354 
THR CG2 HG21 sing N N 355 
THR CG2 HG22 sing N N 356 
THR CG2 HG23 sing N N 357 
THR OXT HXT  sing N N 358 
TRP N   CA   sing N N 359 
TRP N   H    sing N N 360 
TRP N   H2   sing N N 361 
TRP CA  C    sing N N 362 
TRP CA  CB   sing N N 363 
TRP CA  HA   sing N N 364 
TRP C   O    doub N N 365 
TRP C   OXT  sing N N 366 
TRP CB  CG   sing N N 367 
TRP CB  HB2  sing N N 368 
TRP CB  HB3  sing N N 369 
TRP CG  CD1  doub Y N 370 
TRP CG  CD2  sing Y N 371 
TRP CD1 NE1  sing Y N 372 
TRP CD1 HD1  sing N N 373 
TRP CD2 CE2  doub Y N 374 
TRP CD2 CE3  sing Y N 375 
TRP NE1 CE2  sing Y N 376 
TRP NE1 HE1  sing N N 377 
TRP CE2 CZ2  sing Y N 378 
TRP CE3 CZ3  doub Y N 379 
TRP CE3 HE3  sing N N 380 
TRP CZ2 CH2  doub Y N 381 
TRP CZ2 HZ2  sing N N 382 
TRP CZ3 CH2  sing Y N 383 
TRP CZ3 HZ3  sing N N 384 
TRP CH2 HH2  sing N N 385 
TRP OXT HXT  sing N N 386 
TYR N   CA   sing N N 387 
TYR N   H    sing N N 388 
TYR N   H2   sing N N 389 
TYR CA  C    sing N N 390 
TYR CA  CB   sing N N 391 
TYR CA  HA   sing N N 392 
TYR C   O    doub N N 393 
TYR C   OXT  sing N N 394 
TYR CB  CG   sing N N 395 
TYR CB  HB2  sing N N 396 
TYR CB  HB3  sing N N 397 
TYR CG  CD1  doub Y N 398 
TYR CG  CD2  sing Y N 399 
TYR CD1 CE1  sing Y N 400 
TYR CD1 HD1  sing N N 401 
TYR CD2 CE2  doub Y N 402 
TYR CD2 HD2  sing N N 403 
TYR CE1 CZ   doub Y N 404 
TYR CE1 HE1  sing N N 405 
TYR CE2 CZ   sing Y N 406 
TYR CE2 HE2  sing N N 407 
TYR CZ  OH   sing N N 408 
TYR OH  HH   sing N N 409 
TYR OXT HXT  sing N N 410 
VAL N   CA   sing N N 411 
VAL N   H    sing N N 412 
VAL N   H2   sing N N 413 
VAL CA  C    sing N N 414 
VAL CA  CB   sing N N 415 
VAL CA  HA   sing N N 416 
VAL C   O    doub N N 417 
VAL C   OXT  sing N N 418 
VAL CB  CG1  sing N N 419 
VAL CB  CG2  sing N N 420 
VAL CB  HB   sing N N 421 
VAL CG1 HG11 sing N N 422 
VAL CG1 HG12 sing N N 423 
VAL CG1 HG13 sing N N 424 
VAL CG2 HG21 sing N N 425 
VAL CG2 HG22 sing N N 426 
VAL CG2 HG23 sing N N 427 
VAL OXT HXT  sing N N 428 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 6V1A ? 
2 ? 'experimental model' PDB 6MFF ? 
# 
_space_group.name_H-M_alt     'I 1 2 1' 
_space_group.name_Hall        'C 2y (x,y,-x+z)' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EJG 
_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]   0.010759 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000019 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.023063 
_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]   0.003882 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . ILE A 1  3   ? 7.69285   6.40671   44.47654  1.000 35.05729 ? 3   ILE A N   1 
ATOM   2    C CA  . ILE A 1  3   ? 9.01307   6.95670   44.20446  1.000 33.54207 ? 3   ILE A CA  1 
ATOM   3    C C   . ILE A 1  3   ? 9.75878   7.19921   45.51477  1.000 33.42959 ? 3   ILE A C   1 
ATOM   4    O O   . ILE A 1  3   ? 9.22061   7.79449   46.44966  1.000 36.62562 ? 3   ILE A O   1 
ATOM   5    C CB  . ILE A 1  3   ? 8.91198   8.24519   43.37004  1.000 30.98001 ? 3   ILE A CB  1 
ATOM   6    C CG1 . ILE A 1  3   ? 8.27047   7.95025   42.01275  1.000 30.32139 ? 3   ILE A CG1 1 
ATOM   7    C CG2 . ILE A 1  3   ? 10.28383  8.85987   43.17138  1.000 30.91641 ? 3   ILE A CG2 1 
ATOM   8    C CD1 . ILE A 1  3   ? 7.91802   9.18943   41.23020  1.000 31.14103 ? 3   ILE A CD1 1 
ATOM   9    N N   . VAL A 1  4   ? 11.00215  6.73503   45.57929  1.000 36.24799 ? 4   VAL A N   1 
ATOM   10   C CA  . VAL A 1  4   ? 11.81583  6.86334   46.78201  1.000 37.58472 ? 4   VAL A CA  1 
ATOM   11   C C   . VAL A 1  4   ? 12.70054  8.09533   46.65654  1.000 32.89481 ? 4   VAL A C   1 
ATOM   12   O O   . VAL A 1  4   ? 13.39982  8.28006   45.65164  1.000 29.37957 ? 4   VAL A O   1 
ATOM   13   C CB  . VAL A 1  4   ? 12.65618  5.59883   47.02143  1.000 40.46880 ? 4   VAL A CB  1 
ATOM   14   C CG1 . VAL A 1  4   ? 13.62533  5.82224   48.16967  1.000 40.66573 ? 4   VAL A CG1 1 
ATOM   15   C CG2 . VAL A 1  4   ? 11.74925  4.41537   47.31713  1.000 44.09737 ? 4   VAL A CG2 1 
ATOM   16   N N   . ALA A 1  5   ? 12.67734  8.93204   47.68925  1.000 29.89655 ? 5   ALA A N   1 
ATOM   17   C CA  . ALA A 1  5   ? 13.37371  10.20676  47.67778  1.000 28.03791 ? 5   ALA A CA  1 
ATOM   18   C C   . ALA A 1  5   ? 13.64777  10.63053  49.11066  1.000 25.56759 ? 5   ALA A C   1 
ATOM   19   O O   . ALA A 1  5   ? 12.95026  10.22169  50.04235  1.000 21.30065 ? 5   ALA A O   1 
ATOM   20   C CB  . ALA A 1  5   ? 12.55941  11.29014  46.95939  1.000 29.67575 ? 5   ALA A CB  1 
ATOM   21   N N   . ASP A 1  6   ? 14.67476  11.46796  49.27741  1.000 24.64425 ? 6   ASP A N   1 
ATOM   22   C CA  . ASP A 1  6   ? 14.91932  12.06392  50.58625  1.000 24.56851 ? 6   ASP A CA  1 
ATOM   23   C C   . ASP A 1  6   ? 13.78918  13.01078  50.97222  1.000 24.31406 ? 6   ASP A C   1 
ATOM   24   O O   . ASP A 1  6   ? 13.35244  13.02751  52.12788  1.000 24.56690 ? 6   ASP A O   1 
ATOM   25   C CB  . ASP A 1  6   ? 16.25730  12.80262  50.59906  1.000 25.59459 ? 6   ASP A CB  1 
ATOM   26   C CG  . ASP A 1  6   ? 17.44750  11.87262  50.46079  1.000 26.02359 ? 6   ASP A CG  1 
ATOM   27   O OD1 . ASP A 1  6   ? 17.29838  10.65319  50.67576  1.000 27.09866 ? 6   ASP A OD1 1 
ATOM   28   O OD2 . ASP A 1  6   ? 18.54325  12.38066  50.14099  1.000 25.36089 ? 6   ASP A OD2 1 
ATOM   29   N N   . HIS A 1  7   ? 13.29591  13.79948  50.02009  1.000 23.68581 ? 7   HIS A N   1 
ATOM   30   C CA  . HIS A 1  7   ? 12.22986  14.75054  50.28718  1.000 23.00666 ? 7   HIS A CA  1 
ATOM   31   C C   . HIS A 1  7   ? 11.26572  14.77635  49.11268  1.000 22.87047 ? 7   HIS A C   1 
ATOM   32   O O   . HIS A 1  7   ? 11.66228  14.62823  47.95389  1.000 22.73598 ? 7   HIS A O   1 
ATOM   33   C CB  . HIS A 1  7   ? 12.78383  16.15428  50.55473  1.000 22.91470 ? 7   HIS A CB  1 
ATOM   34   C CG  . HIS A 1  7   ? 13.75854  16.20319  51.68824  1.000 21.30760 ? 7   HIS A CG  1 
ATOM   35   N ND1 . HIS A 1  7   ? 13.36906  16.09711  53.00594  1.000 21.76033 ? 7   HIS A ND1 1 
ATOM   36   C CD2 . HIS A 1  7   ? 15.10595  16.33065  51.70128  1.000 21.85049 ? 7   HIS A CD2 1 
ATOM   37   C CE1 . HIS A 1  7   ? 14.43480  16.16288  53.78181  1.000 22.11609 ? 7   HIS A CE1 1 
ATOM   38   N NE2 . HIS A 1  7   ? 15.50077  16.30470  53.01507  1.000 21.06120 ? 7   HIS A NE2 1 
ATOM   39   N N   . VAL A 1  8   ? 9.99103   14.97038  49.43174  1.000 20.80636 ? 8   VAL A N   1 
ATOM   40   C CA  . VAL A 1  8   ? 8.92281   15.04852  48.44813  1.000 21.31164 ? 8   VAL A CA  1 
ATOM   41   C C   . VAL A 1  8   ? 8.14059   16.32448  48.72037  1.000 21.20624 ? 8   VAL A C   1 
ATOM   42   O O   . VAL A 1  8   ? 7.80134   16.61499  49.87268  1.000 20.55220 ? 8   VAL A O   1 
ATOM   43   C CB  . VAL A 1  8   ? 7.99675   13.81860  48.51127  1.000 22.69529 ? 8   VAL A CB  1 
ATOM   44   C CG1 . VAL A 1  8   ? 6.94394   13.89540  47.42321  1.000 23.21564 ? 8   VAL A CG1 1 
ATOM   45   C CG2 . VAL A 1  8   ? 8.79050   12.51643  48.41852  1.000 25.15584 ? 8   VAL A CG2 1 
ATOM   46   N N   . ALA A 1  9   ? 7.86681   17.09120  47.67273  1.000 20.39211 ? 9   ALA A N   1 
ATOM   47   C CA  . ALA A 1  9   ? 7.07401   18.30003  47.80737  1.000 21.16212 ? 9   ALA A CA  1 
ATOM   48   C C   . ALA A 1  9   ? 5.95851   18.28901  46.77669  1.000 20.19326 ? 9   ALA A C   1 
ATOM   49   O O   . ALA A 1  9   ? 6.08577   17.68448  45.71205  1.000 20.72492 ? 9   ALA A O   1 
ATOM   50   C CB  . ALA A 1  9   ? 7.93114   19.55481  47.64242  1.000 21.66345 ? 9   ALA A CB  1 
ATOM   51   N N   . SER A 1  10  ? 4.84943   18.93573  47.11235  1.000 20.84416 ? 10  SER A N   1 
ATOM   52   C CA  . SER A 1  10  ? 3.76898   19.16953  46.16347  1.000 21.22332 ? 10  SER A CA  1 
ATOM   53   C C   . SER A 1  10  ? 3.63883   20.68112  46.01463  1.000 21.69351 ? 10  SER A C   1 
ATOM   54   O O   . SER A 1  10  ? 3.23147   21.36842  46.95891  1.000 21.20604 ? 10  SER A O   1 
ATOM   55   C CB  . SER A 1  10  ? 2.47028   18.51338  46.63282  1.000 22.38274 ? 10  SER A CB  1 
ATOM   56   O OG  . SER A 1  10  ? 2.54278   17.09805  46.52936  1.000 24.18372 ? 10  SER A OG  1 
ATOM   57   N N   . TYR A 1  11  ? 4.02856   21.20088  44.85018  1.000 22.08746 ? 11  TYR A N   1 
ATOM   58   C CA  . TYR A 1  11  ? 4.00199   22.63908  44.55221  1.000 23.54555 ? 11  TYR A CA  1 
ATOM   59   C C   . TYR A 1  11  ? 3.09699   22.88714  43.34154  1.000 23.32774 ? 11  TYR A C   1 
ATOM   60   O O   . TYR A 1  11  ? 3.59706   23.20467  42.25627  1.000 24.63534 ? 11  TYR A O   1 
ATOM   61   C CB  . TYR A 1  11  ? 5.42579   23.19555  44.25281  1.000 23.29261 ? 11  TYR A CB  1 
ATOM   62   C CG  . TYR A 1  11  ? 6.53083   23.01625  45.28346  1.000 22.69900 ? 11  TYR A CG  1 
ATOM   63   C CD1 . TYR A 1  11  ? 6.36615   23.39192  46.61249  1.000 22.09289 ? 11  TYR A CD1 1 
ATOM   64   C CD2 . TYR A 1  11  ? 7.77192   22.52073  44.89392  1.000 20.85627 ? 11  TYR A CD2 1 
ATOM   65   C CE1 . TYR A 1  11  ? 7.40228   23.24433  47.52812  1.000 23.01427 ? 11  TYR A CE1 1 
ATOM   66   C CE2 . TYR A 1  11  ? 8.80154   22.36688  45.79565  1.000 20.84686 ? 11  TYR A CE2 1 
ATOM   67   C CZ  . TYR A 1  11  ? 8.61740   22.73187  47.10843  1.000 21.57066 ? 11  TYR A CZ  1 
ATOM   68   O OH  . TYR A 1  11  ? 9.65980   22.57507  47.99409  1.000 21.78916 ? 11  TYR A OH  1 
ATOM   69   N N   . GLY A 1  12  A 1.78220   22.74707  43.50918  1.000 21.19745 ? 11  GLY A N   1 
ATOM   70   C CA  . GLY A 1  12  A 1.16294   22.35240  44.75952  1.000 22.69737 ? 11  GLY A CA  1 
ATOM   71   C C   . GLY A 1  12  A 0.11386   21.27129  44.59252  1.000 23.83642 ? 11  GLY A C   1 
ATOM   72   O O   . GLY A 1  12  A 0.08170   20.56082  43.59040  1.000 23.10254 ? 11  GLY A O   1 
ATOM   73   N N   . VAL A 1  13  ? -0.74851  21.12953  45.58916  1.000 23.77109 ? 12  VAL A N   1 
ATOM   74   C CA  . VAL A 1  13  ? -1.88526  20.22255  45.50027  1.000 24.86982 ? 12  VAL A CA  1 
ATOM   75   C C   . VAL A 1  13  ? -3.08662  21.03297  45.02939  1.000 24.87037 ? 12  VAL A C   1 
ATOM   76   O O   . VAL A 1  13  ? -3.54685  21.94142  45.72902  1.000 25.84596 ? 12  VAL A O   1 
ATOM   77   C CB  . VAL A 1  13  ? -2.16600  19.54184  46.84865  1.000 23.83020 ? 12  VAL A CB  1 
ATOM   78   C CG1 . VAL A 1  13  ? -3.31804  18.56694  46.71552  1.000 23.51661 ? 12  VAL A CG1 1 
ATOM   79   C CG2 . VAL A 1  13  ? -0.92485  18.83082  47.36153  1.000 23.32784 ? 12  VAL A CG2 1 
ATOM   80   N N   . ASN A 1  14  ? -3.58829  20.72300  43.83950  1.000 26.20471 ? 13  ASN A N   1 
ATOM   81   C CA  . ASN A 1  14  ? -4.73883  21.41939  43.27519  1.000 27.36735 ? 13  ASN A CA  1 
ATOM   82   C C   . ASN A 1  14  ? -5.93946  20.49162  43.32864  1.000 28.56292 ? 13  ASN A C   1 
ATOM   83   O O   . ASN A 1  14  ? -5.87049  19.35989  42.84362  1.000 28.05792 ? 13  ASN A O   1 
ATOM   84   C CB  . ASN A 1  14  ? -4.47076  21.86577  41.83792  1.000 27.19297 ? 13  ASN A CB  1 
ATOM   85   C CG  . ASN A 1  14  ? -3.32919  22.85377  41.74161  1.000 27.37499 ? 13  ASN A CG  1 
ATOM   86   O OD1 . ASN A 1  14  ? -3.53590  24.03163  41.46387  1.000 28.72880 ? 13  ASN A OD1 1 
ATOM   87   N ND2 . ASN A 1  14  ? -2.10977  22.37421  41.96934  1.000 26.72365 ? 13  ASN A ND2 1 
ATOM   88   N N   . LEU A 1  15  ? -7.03278  20.96614  43.91090  1.000 27.61568 ? 14  LEU A N   1 
ATOM   89   C CA  . LEU A 1  15  ? -8.23955  20.16545  44.03534  1.000 29.64575 ? 14  LEU A CA  1 
ATOM   90   C C   . LEU A 1  15  ? -9.42507  20.98092  43.54818  1.000 33.69436 ? 14  LEU A C   1 
ATOM   91   O O   . LEU A 1  15  ? -9.57268  22.14577  43.92411  1.000 34.00971 ? 14  LEU A O   1 
ATOM   92   C CB  . LEU A 1  15  ? -8.44604  19.71811  45.48945  1.000 31.94968 ? 14  LEU A CB  1 
ATOM   93   C CG  . LEU A 1  15  ? -9.77834  19.09526  45.91346  1.000 33.87031 ? 14  LEU A CG  1 
ATOM   94   C CD1 . LEU A 1  15  ? -10.01104 17.75876  45.23171  1.000 34.04927 ? 14  LEU A CD1 1 
ATOM   95   C CD2 . LEU A 1  15  ? -9.84673  18.94466  47.42954  1.000 35.56178 ? 14  LEU A CD2 1 
ATOM   96   N N   . TYR A 1  16  ? -10.25200 20.38000  42.69954  1.000 36.91821 ? 15  TYR A N   1 
ATOM   97   C CA  . TYR A 1  16  ? -11.55270 20.93508  42.36105  1.000 35.72622 ? 15  TYR A CA  1 
ATOM   98   C C   . TYR A 1  16  ? -12.56655 19.80509  42.32038  1.000 33.71298 ? 15  TYR A C   1 
ATOM   99   O O   . TYR A 1  16  ? -12.27586 18.71742  41.81237  1.000 32.35197 ? 15  TYR A O   1 
ATOM   100  C CB  . TYR A 1  16  ? -11.55144 21.67113  41.01743  1.000 36.70412 ? 15  TYR A CB  1 
ATOM   101  C CG  . TYR A 1  16  ? -12.87657 22.34192  40.71142  1.000 41.25577 ? 15  TYR A CG  1 
ATOM   102  C CD1 . TYR A 1  16  ? -13.17045 23.59908  41.21821  1.000 45.80992 ? 15  TYR A CD1 1 
ATOM   103  C CD2 . TYR A 1  16  ? -13.83476 21.71364  39.92424  1.000 43.76771 ? 15  TYR A CD2 1 
ATOM   104  C CE1 . TYR A 1  16  ? -14.37569 24.21810  40.94956  1.000 45.98628 ? 15  TYR A CE1 1 
ATOM   105  C CE2 . TYR A 1  16  ? -15.04870 22.32319  39.64983  1.000 45.28361 ? 15  TYR A CE2 1 
ATOM   106  C CZ  . TYR A 1  16  ? -15.31333 23.57805  40.16723  1.000 46.27301 ? 15  TYR A CZ  1 
ATOM   107  O OH  . TYR A 1  16  ? -16.50989 24.20786  39.90262  1.000 51.82407 ? 15  TYR A OH  1 
ATOM   108  N N   . GLN A 1  17  ? -13.75488 20.05963  42.86139  1.000 33.25960 ? 16  GLN A N   1 
ATOM   109  C CA  . GLN A 1  17  ? -14.79450 19.04345  42.88177  1.000 36.54150 ? 16  GLN A CA  1 
ATOM   110  C C   . GLN A 1  17  ? -16.15122 19.66676  42.59690  1.000 36.63820 ? 16  GLN A C   1 
ATOM   111  O O   . GLN A 1  17  ? -16.39868 20.82986  42.92047  1.000 35.44940 ? 16  GLN A O   1 
ATOM   112  C CB  . GLN A 1  17  ? -14.83904 18.29704  44.22084  1.000 36.61129 ? 16  GLN A CB  1 
ATOM   113  C CG  . GLN A 1  17  ? -15.07427 19.16925  45.44076  1.000 38.53854 ? 16  GLN A CG  1 
ATOM   114  C CD  . GLN A 1  17  ? -14.96335 18.36732  46.72403  1.000 39.06815 ? 16  GLN A CD  1 
ATOM   115  O OE1 . GLN A 1  17  ? -14.61425 18.89796  47.77868  1.000 41.30805 ? 16  GLN A OE1 1 
ATOM   116  N NE2 . GLN A 1  17  ? -15.25919 17.07347  46.63451  1.000 38.15357 ? 16  GLN A NE2 1 
ATOM   117  N N   . SER A 1  18  ? -17.03492 18.86761  41.99380  1.000 41.94597 ? 17  SER A N   1 
ATOM   118  C CA  . SER A 1  18  ? -18.32963 19.38581  41.56989  1.000 40.82672 ? 17  SER A CA  1 
ATOM   119  C C   . SER A 1  18  ? -19.24477 19.66254  42.75391  1.000 43.34769 ? 17  SER A C   1 
ATOM   120  O O   . SER A 1  18  ? -20.06830 20.58192  42.69527  1.000 44.12048 ? 17  SER A O   1 
ATOM   121  C CB  . SER A 1  18  ? -18.99856 18.40156  40.61154  1.000 38.81813 ? 17  SER A CB  1 
ATOM   122  O OG  . SER A 1  18  ? -19.17341 17.14201  41.23725  1.000 38.28242 ? 17  SER A OG  1 
ATOM   123  N N   . TYR A 1  19  ? -19.12513 18.88006  43.83318  1.000 45.20559 ? 18  TYR A N   1 
ATOM   124  C CA  . TYR A 1  19  ? -20.19589 18.84936  44.82789  1.000 46.97693 ? 18  TYR A CA  1 
ATOM   125  C C   . TYR A 1  19  ? -20.38449 20.18914  45.51533  1.000 52.70707 ? 18  TYR A C   1 
ATOM   126  O O   . TYR A 1  19  ? -21.48833 20.50182  45.98122  1.000 61.32039 ? 18  TYR A O   1 
ATOM   127  C CB  . TYR A 1  19  ? -19.93772 17.78493  45.88530  1.000 47.65355 ? 18  TYR A CB  1 
ATOM   128  C CG  . TYR A 1  19  ? -20.91901 17.90870  47.02886  1.000 46.78123 ? 18  TYR A CG  1 
ATOM   129  C CD1 . TYR A 1  19  ? -22.23979 17.51829  46.87088  1.000 46.81075 ? 18  TYR A CD1 1 
ATOM   130  C CD2 . TYR A 1  19  ? -20.53806 18.45820  48.24990  1.000 47.90691 ? 18  TYR A CD2 1 
ATOM   131  C CE1 . TYR A 1  19  ? -23.14687 17.64031  47.89505  1.000 46.92618 ? 18  TYR A CE1 1 
ATOM   132  C CE2 . TYR A 1  19  ? -21.44213 18.58920  49.28190  1.000 50.21396 ? 18  TYR A CE2 1 
ATOM   133  C CZ  . TYR A 1  19  ? -22.74486 18.17600  49.09891  1.000 49.74137 ? 18  TYR A CZ  1 
ATOM   134  O OH  . TYR A 1  19  ? -23.65824 18.29969  50.11931  1.000 57.81965 ? 18  TYR A OH  1 
ATOM   135  N N   . GLY A 1  20  ? -19.32591 20.97481  45.61699  1.000 51.67798 ? 19  GLY A N   1 
ATOM   136  C CA  . GLY A 1  20  ? -19.42942 22.27770  46.21587  1.000 54.97323 ? 19  GLY A CA  1 
ATOM   137  C C   . GLY A 1  20  ? -20.32375 23.18474  45.39306  1.000 49.99465 ? 19  GLY A C   1 
ATOM   138  O O   . GLY A 1  20  ? -21.46890 23.45459  45.76541  1.000 56.15942 ? 19  GLY A O   1 
ATOM   139  N N   . PRO A 1  21  ? -19.81815 23.67853  44.24380  1.000 52.32398 ? 20  PRO A N   1 
ATOM   140  C CA  . PRO A 1  21  ? -18.46120 23.39090  43.76618  1.000 50.75447 ? 20  PRO A CA  1 
ATOM   141  C C   . PRO A 1  21  ? -17.43966 24.02881  44.68319  1.000 49.09686 ? 20  PRO A C   1 
ATOM   142  O O   . PRO A 1  21  ? -17.68347 25.11341  45.20964  1.000 44.53040 ? 20  PRO A O   1 
ATOM   143  C CB  . PRO A 1  21  ? -18.42068 24.00990  42.36536  1.000 49.24081 ? 20  PRO A CB  1 
ATOM   144  C CG  . PRO A 1  21  ? -19.61277 24.87748  42.24675  1.000 49.01641 ? 20  PRO A CG  1 
ATOM   145  C CD  . PRO A 1  21  ? -20.45055 24.76881  43.48266  1.000 49.60735 ? 20  PRO A CD  1 
ATOM   146  N N   . SER A 1  22  ? -16.34296 23.32725  44.93365  1.000 46.29286 ? 21  SER A N   1 
ATOM   147  C CA  . SER A 1  22  ? -15.33327 23.84341  45.83423  1.000 43.13936 ? 21  SER A CA  1 
ATOM   148  C C   . SER A 1  22  ? -13.97852 23.36748  45.34846  1.000 39.96523 ? 21  SER A C   1 
ATOM   149  O O   . SER A 1  22  ? -13.86424 22.33418  44.68385  1.000 38.12332 ? 21  SER A O   1 
ATOM   150  C CB  . SER A 1  22  ? -15.58688 23.41146  47.28504  1.000 43.65416 ? 21  SER A CB  1 
ATOM   151  O OG  . SER A 1  22  ? -15.62604 22.00153  47.41495  1.000 46.71764 ? 21  SER A OG  1 
ATOM   152  N N   . GLY A 1  23  ? -12.95282 24.15334  45.66915  1.000 39.40305 ? 22  GLY A N   1 
ATOM   153  C CA  . GLY A 1  23  ? -11.59409 23.80247  45.33662  1.000 37.93461 ? 22  GLY A CA  1 
ATOM   154  C C   . GLY A 1  23  ? -10.67497 24.02513  46.52468  1.000 36.72164 ? 22  GLY A C   1 
ATOM   155  O O   . GLY A 1  23  ? -11.07744 24.56608  47.55814  1.000 40.58147 ? 22  GLY A O   1 
ATOM   156  N N   . GLN A 1  24  ? -9.43067  23.59089  46.36062  1.000 32.31854 ? 23  GLN A N   1 
ATOM   157  C CA  . GLN A 1  24  ? -8.43303  23.79733  47.39555  1.000 30.30761 ? 23  GLN A CA  1 
ATOM   158  C C   . GLN A 1  24  ? -7.07078  23.92636  46.73955  1.000 29.36771 ? 23  GLN A C   1 
ATOM   159  O O   . GLN A 1  24  ? -6.76140  23.20181  45.79087  1.000 28.97276 ? 23  GLN A O   1 
ATOM   160  C CB  . GLN A 1  24  ? -8.42566  22.64653  48.40678  1.000 29.98631 ? 23  GLN A CB  1 
ATOM   161  C CG  . GLN A 1  24  ? -7.69603  22.97347  49.69638  1.000 30.13423 ? 23  GLN A CG  1 
ATOM   162  C CD  . GLN A 1  24  ? -7.47850  21.75440  50.57432  1.000 30.42926 ? 23  GLN A CD  1 
ATOM   163  O OE1 . GLN A 1  24  ? -8.13179  21.59121  51.60467  1.000 32.16663 ? 23  GLN A OE1 1 
ATOM   164  N NE2 . GLN A 1  24  ? -6.54285  20.89996  50.17768  1.000 27.61188 ? 23  GLN A NE2 1 
ATOM   165  N N   . TYR A 1  25  ? -6.26140  24.85221  47.24272  1.000 29.39778 ? 24  TYR A N   1 
ATOM   166  C CA  . TYR A 1  25  ? -4.88635  24.98981  46.78574  1.000 28.15872 ? 24  TYR A CA  1 
ATOM   167  C C   . TYR A 1  25  ? -3.96555  25.00563  47.98956  1.000 27.73544 ? 24  TYR A C   1 
ATOM   168  O O   . TYR A 1  25  ? -4.12726  25.84131  48.88206  1.000 29.22157 ? 24  TYR A O   1 
ATOM   169  C CB  . TYR A 1  25  ? -4.68303  26.25249  45.95424  1.000 27.52055 ? 24  TYR A CB  1 
ATOM   170  C CG  . TYR A 1  25  ? -3.32760  26.27094  45.30179  1.000 27.44846 ? 24  TYR A CG  1 
ATOM   171  C CD1 . TYR A 1  25  ? -2.21271  26.74853  45.97907  1.000 28.61271 ? 24  TYR A CD1 1 
ATOM   172  C CD2 . TYR A 1  25  ? -3.15632  25.78918  44.01557  1.000 26.89240 ? 24  TYR A CD2 1 
ATOM   173  C CE1 . TYR A 1  25  ? -0.96705  26.74829  45.38807  1.000 27.69298 ? 24  TYR A CE1 1 
ATOM   174  C CE2 . TYR A 1  25  ? -1.91587  25.78528  43.41512  1.000 27.43090 ? 24  TYR A CE2 1 
ATOM   175  C CZ  . TYR A 1  25  ? -0.82527  26.26890  44.10350  1.000 27.72310 ? 24  TYR A CZ  1 
ATOM   176  O OH  . TYR A 1  25  ? 0.41151   26.27459  43.50254  1.000 27.66672 ? 24  TYR A OH  1 
ATOM   177  N N   . THR A 1  26  ? -2.99410  24.09788  47.99901  1.000 25.08384 ? 25  THR A N   1 
ATOM   178  C CA  . THR A 1  26  ? -2.00458  24.02209  49.05918  1.000 24.63394 ? 25  THR A CA  1 
ATOM   179  C C   . THR A 1  26  ? -0.64604  23.71545  48.45522  1.000 24.07106 ? 25  THR A C   1 
ATOM   180  O O   . THR A 1  26  ? -0.53770  23.19108  47.34413  1.000 23.48660 ? 25  THR A O   1 
ATOM   181  C CB  . THR A 1  26  ? -2.33758  22.93428  50.08987  1.000 27.22182 ? 25  THR A CB  1 
ATOM   182  O OG1 . THR A 1  26  ? -2.49368  21.67678  49.41895  1.000 26.27982 ? 25  THR A OG1 1 
ATOM   183  C CG2 . THR A 1  26  ? -3.61111  23.27030  50.85936  1.000 27.61866 ? 25  THR A CG2 1 
ATOM   184  N N   . HIS A 1  27  ? 0.39354   24.03570  49.21121  1.000 24.89266 ? 26  HIS A N   1 
ATOM   185  C CA  . HIS A 1  27  ? 1.70022   23.44078  49.00479  1.000 23.25799 ? 26  HIS A CA  1 
ATOM   186  C C   . HIS A 1  27  ? 2.01174   22.54280  50.18910  1.000 23.51068 ? 26  HIS A C   1 
ATOM   187  O O   . HIS A 1  27  ? 1.62498   22.83809  51.32406  1.000 22.85011 ? 26  HIS A O   1 
ATOM   188  C CB  . HIS A 1  27  ? 2.78848   24.49636  48.83537  1.000 23.85189 ? 26  HIS A CB  1 
ATOM   189  C CG  . HIS A 1  27  ? 2.79721   25.12646  47.47906  1.000 23.31603 ? 26  HIS A CG  1 
ATOM   190  N ND1 . HIS A 1  27  ? 3.88851   25.80032  46.97773  1.000 22.67816 ? 26  HIS A ND1 1 
ATOM   191  C CD2 . HIS A 1  27  ? 1.84301   25.18795  46.52067  1.000 24.04571 ? 26  HIS A CD2 1 
ATOM   192  C CE1 . HIS A 1  27  ? 3.60624   26.24997  45.76902  1.000 24.27542 ? 26  HIS A CE1 1 
ATOM   193  N NE2 . HIS A 1  27  ? 2.37207   25.89091  45.46775  1.000 22.81321 ? 26  HIS A NE2 1 
ATOM   194  N N   . GLU A 1  28  ? 2.69108   21.43796  49.91465  1.000 22.06851 ? 27  GLU A N   1 
ATOM   195  C CA  . GLU A 1  28  ? 3.08375   20.48569  50.93782  1.000 21.83502 ? 27  GLU A CA  1 
ATOM   196  C C   . GLU A 1  28  ? 4.57787   20.23384  50.82717  1.000 20.72079 ? 27  GLU A C   1 
ATOM   197  O O   . GLU A 1  28  ? 5.13050   20.22275  49.72431  1.000 21.31060 ? 27  GLU A O   1 
ATOM   198  C CB  . GLU A 1  28  ? 2.31638   19.16374  50.79786  1.000 22.78907 ? 27  GLU A CB  1 
ATOM   199  C CG  . GLU A 1  28  ? 0.83615   19.24065  51.14380  1.000 24.59217 ? 27  GLU A CG  1 
ATOM   200  C CD  . GLU A 1  28  ? 0.09235   17.95877  50.79954  1.000 25.91930 ? 27  GLU A CD  1 
ATOM   201  O OE1 . GLU A 1  28  ? 0.72820   17.02958  50.25784  1.000 25.80371 ? 27  GLU A OE1 1 
ATOM   202  O OE2 . GLU A 1  28  ? -1.12581  17.87670  51.06631  1.000 27.38496 ? 27  GLU A OE2 1 
ATOM   203  N N   . PHE A 1  29  ? 5.23390   20.03802  51.96814  1.000 22.27470 ? 28  PHE A N   1 
ATOM   204  C CA  . PHE A 1  29  ? 6.62876   19.61513  51.97111  1.000 21.74556 ? 28  PHE A CA  1 
ATOM   205  C C   . PHE A 1  29  ? 6.80585   18.49275  52.97748  1.000 21.61236 ? 28  PHE A C   1 
ATOM   206  O O   . PHE A 1  29  ? 6.46956   18.65182  54.15507  1.000 21.04564 ? 28  PHE A O   1 
ATOM   207  C CB  . PHE A 1  29  ? 7.58463   20.76627  52.28284  1.000 22.24837 ? 28  PHE A CB  1 
ATOM   208  C CG  . PHE A 1  29  ? 9.02653   20.40150  52.09304  1.000 22.86308 ? 28  PHE A CG  1 
ATOM   209  C CD1 . PHE A 1  29  ? 9.78708   19.93618  53.15323  1.000 23.58056 ? 28  PHE A CD1 1 
ATOM   210  C CD2 . PHE A 1  29  ? 9.60827   20.48604  50.84207  1.000 22.65985 ? 28  PHE A CD2 1 
ATOM   211  C CE1 . PHE A 1  29  ? 11.11286  19.58820  52.96983  1.000 22.50592 ? 28  PHE A CE1 1 
ATOM   212  C CE2 . PHE A 1  29  ? 10.92508  20.13526  50.64975  1.000 23.55370 ? 28  PHE A CE2 1 
ATOM   213  C CZ  . PHE A 1  29  ? 11.68253  19.68817  51.71524  1.000 22.70711 ? 28  PHE A CZ  1 
ATOM   214  N N   . ASP A 1  30  ? 7.36071   17.37545  52.50324  1.000 21.41054 ? 29  ASP A N   1 
ATOM   215  C CA  . ASP A 1  30  ? 7.49747   16.14358  53.28190  1.000 22.25624 ? 29  ASP A CA  1 
ATOM   216  C C   . ASP A 1  30  ? 6.20416   15.79812  54.01302  1.000 21.92649 ? 29  ASP A C   1 
ATOM   217  O O   . ASP A 1  30  ? 6.21052   15.38295  55.17455  1.000 22.11253 ? 29  ASP A O   1 
ATOM   218  C CB  . ASP A 1  30  ? 8.67562   16.23134  54.25316  1.000 23.03543 ? 29  ASP A CB  1 
ATOM   219  C CG  . ASP A 1  30  ? 10.00790  16.05395  53.55395  1.000 24.64629 ? 29  ASP A CG  1 
ATOM   220  O OD1 . ASP A 1  30  ? 9.99165   15.56682  52.40367  1.000 25.41632 ? 29  ASP A OD1 1 
ATOM   221  O OD2 . ASP A 1  30  ? 11.05820  16.39729  54.14207  1.000 26.20274 ? 29  ASP A OD2 1 
ATOM   222  N N   . GLY A 1  31  ? 5.07941   15.99649  53.33133  1.000 23.06605 ? 30  GLY A N   1 
ATOM   223  C CA  . GLY A 1  31  ? 3.80509   15.56071  53.85783  1.000 24.01009 ? 30  GLY A CA  1 
ATOM   224  C C   . GLY A 1  31  ? 3.08584   16.54311  54.75647  1.000 26.65199 ? 30  GLY A C   1 
ATOM   225  O O   . GLY A 1  31  ? 2.01341   16.20903  55.26748  1.000 28.52158 ? 30  GLY A O   1 
ATOM   226  N N   . ASP A 1  32  ? 3.63165   17.73481  54.97829  1.000 24.74708 ? 31  ASP A N   1 
ATOM   227  C CA  . ASP A 1  32  ? 3.00657   18.72654  55.83898  1.000 23.90976 ? 31  ASP A CA  1 
ATOM   228  C C   . ASP A 1  32  ? 2.59321   19.94610  55.02853  1.000 22.85829 ? 31  ASP A C   1 
ATOM   229  O O   . ASP A 1  32  ? 3.21358   20.27876  54.01514  1.000 22.01028 ? 31  ASP A O   1 
ATOM   230  C CB  . ASP A 1  32  ? 3.94740   19.15026  56.96715  1.000 23.67747 ? 31  ASP A CB  1 
ATOM   231  C CG  . ASP A 1  32  ? 4.14460   18.05962  57.99464  1.000 25.30896 ? 31  ASP A CG  1 
ATOM   232  O OD1 . ASP A 1  32  ? 3.14197   17.41728  58.37549  1.000 27.32479 ? 31  ASP A OD1 1 
ATOM   233  O OD2 . ASP A 1  32  ? 5.29820   17.85131  58.42419  1.000 24.24961 ? 31  ASP A OD2 1 
ATOM   234  N N   . GLU A 1  33  ? 1.55112   20.62406  55.50524  1.000 23.32915 ? 32  GLU A N   1 
ATOM   235  C CA  . GLU A 1  33  ? 0.95875   21.74324  54.78193  1.000 26.35541 ? 32  GLU A CA  1 
ATOM   236  C C   . GLU A 1  33  ? 1.77190   23.00954  55.02520  1.000 25.67387 ? 32  GLU A C   1 
ATOM   237  O O   . GLU A 1  33  ? 1.90464   23.45926  56.16800  1.000 26.96871 ? 32  GLU A O   1 
ATOM   238  C CB  . GLU A 1  33  ? -0.49495  21.93708  55.21312  1.000 29.06815 ? 32  GLU A CB  1 
ATOM   239  C CG  . GLU A 1  33  ? -1.20332  23.14831  54.60932  1.000 31.60618 ? 32  GLU A CG  1 
ATOM   240  C CD  . GLU A 1  33  ? -2.65526  23.23355  55.04101  1.000 34.33570 ? 32  GLU A CD  1 
ATOM   241  O OE1 . GLU A 1  33  ? -3.05622  22.43434  55.91254  1.000 34.04247 ? 32  GLU A OE1 1 
ATOM   242  O OE2 . GLU A 1  33  ? -3.39127  24.09507  54.51558  1.000 36.50896 ? 32  GLU A OE2 1 
ATOM   243  N N   . GLN A 1  34  ? 2.31688   23.58296  53.94898  1.000 24.53715 ? 33  GLN A N   1 
ATOM   244  C CA  . GLN A 1  34  ? 3.04163   24.84559  54.05407  1.000 24.35350 ? 33  GLN A CA  1 
ATOM   245  C C   . GLN A 1  34  ? 2.09248   26.03801  54.05836  1.000 25.52092 ? 33  GLN A C   1 
ATOM   246  O O   . GLN A 1  34  ? 2.26524   26.97280  54.84979  1.000 24.78428 ? 33  GLN A O   1 
ATOM   247  C CB  . GLN A 1  34  ? 4.04205   24.97449  52.90535  1.000 24.86537 ? 33  GLN A CB  1 
ATOM   248  C CG  . GLN A 1  34  ? 5.24514   24.04895  53.00172  1.000 25.12107 ? 33  GLN A CG  1 
ATOM   249  C CD  . GLN A 1  34  ? 6.13725   24.14193  51.77681  1.000 25.53916 ? 33  GLN A CD  1 
ATOM   250  O OE1 . GLN A 1  34  ? 5.66700   24.02056  50.64473  1.000 27.39714 ? 33  GLN A OE1 1 
ATOM   251  N NE2 . GLN A 1  34  ? 7.42908   24.36872  51.99746  1.000 25.91628 ? 33  GLN A NE2 1 
ATOM   252  N N   . PHE A 1  35  ? 1.10233   26.03053  53.17313  1.000 27.41927 ? 34  PHE A N   1 
ATOM   253  C CA  . PHE A 1  35  ? 0.10315   27.08248  53.14812  1.000 28.56403 ? 34  PHE A CA  1 
ATOM   254  C C   . PHE A 1  35  ? -1.09167  26.57654  52.36382  1.000 29.11509 ? 34  PHE A C   1 
ATOM   255  O O   . PHE A 1  35  ? -1.00975  25.57216  51.65387  1.000 28.60292 ? 34  PHE A O   1 
ATOM   256  C CB  . PHE A 1  35  ? 0.65293   28.38303  52.53838  1.000 27.47394 ? 34  PHE A CB  1 
ATOM   257  C CG  . PHE A 1  35  ? 1.05429   28.27472  51.08266  1.000 25.72862 ? 34  PHE A CG  1 
ATOM   258  C CD1 . PHE A 1  35  ? 0.12197   28.46509  50.07440  1.000 25.89764 ? 34  PHE A CD1 1 
ATOM   259  C CD2 . PHE A 1  35  ? 2.37047   28.01675  50.72447  1.000 25.61142 ? 34  PHE A CD2 1 
ATOM   260  C CE1 . PHE A 1  35  ? 0.48842   28.37702  48.74274  1.000 26.66376 ? 34  PHE A CE1 1 
ATOM   261  C CE2 . PHE A 1  35  ? 2.74299   27.93609  49.39135  1.000 25.35709 ? 34  PHE A CE2 1 
ATOM   262  C CZ  . PHE A 1  35  ? 1.79898   28.11837  48.40201  1.000 26.12886 ? 34  PHE A CZ  1 
ATOM   263  N N   . TYR A 1  36  ? -2.21151  27.26754  52.53048  1.000 29.77987 ? 35  TYR A N   1 
ATOM   264  C CA  . TYR A 1  36  ? -3.33213  27.14832  51.61834  1.000 30.47474 ? 35  TYR A CA  1 
ATOM   265  C C   . TYR A 1  36  ? -3.69378  28.54173  51.14565  1.000 31.75305 ? 35  TYR A C   1 
ATOM   266  O O   . TYR A 1  36  ? -3.44022  29.52983  51.83849  1.000 33.03280 ? 35  TYR A O   1 
ATOM   267  C CB  . TYR A 1  36  ? -4.55526  26.47550  52.26115  1.000 31.77788 ? 35  TYR A CB  1 
ATOM   268  C CG  . TYR A 1  36  ? -5.28912  27.30105  53.30337  1.000 32.75096 ? 35  TYR A CG  1 
ATOM   269  C CD1 . TYR A 1  36  ? -6.30902  28.18202  52.94410  1.000 33.79212 ? 35  TYR A CD1 1 
ATOM   270  C CD2 . TYR A 1  36  ? -4.98066  27.17742  54.64830  1.000 31.96135 ? 35  TYR A CD2 1 
ATOM   271  C CE1 . TYR A 1  36  ? -6.98467  28.92324  53.90124  1.000 34.15935 ? 35  TYR A CE1 1 
ATOM   272  C CE2 . TYR A 1  36  ? -5.64599  27.91253  55.60823  1.000 32.50448 ? 35  TYR A CE2 1 
ATOM   273  C CZ  . TYR A 1  36  ? -6.64334  28.78652  55.23323  1.000 34.83759 ? 35  TYR A CZ  1 
ATOM   274  O OH  . TYR A 1  36  ? -7.30118  29.51122  56.20379  1.000 40.56241 ? 35  TYR A OH  1 
ATOM   275  N N   . VAL A 1  37  ? -4.28277  28.62104  49.96207  1.000 31.81293 ? 36  VAL A N   1 
ATOM   276  C CA  . VAL A 1  37  ? -4.84265  29.87252  49.47483  1.000 34.15065 ? 36  VAL A CA  1 
ATOM   277  C C   . VAL A 1  37  ? -6.34113  29.85214  49.73272  1.000 34.44761 ? 36  VAL A C   1 
ATOM   278  O O   . VAL A 1  37  ? -7.05992  29.01545  49.17358  1.000 35.01596 ? 36  VAL A O   1 
ATOM   279  C CB  . VAL A 1  37  ? -4.54450  30.09218  47.98538  1.000 33.99958 ? 36  VAL A CB  1 
ATOM   280  C CG1 . VAL A 1  37  ? -5.25706  31.33230  47.50600  1.000 34.61228 ? 36  VAL A CG1 1 
ATOM   281  C CG2 . VAL A 1  37  ? -3.04513  30.21521  47.75363  1.000 33.59620 ? 36  VAL A CG2 1 
ATOM   282  N N   . ASP A 1  38  ? -6.80821  30.75073  50.60032  1.000 39.22458 ? 37  ASP A N   1 
ATOM   283  C CA  . ASP A 1  38  ? -8.23950  30.99797  50.75738  1.000 40.70144 ? 37  ASP A CA  1 
ATOM   284  C C   . ASP A 1  38  ? -8.74419  31.56556  49.44148  1.000 41.90165 ? 37  ASP A C   1 
ATOM   285  O O   . ASP A 1  38  ? -8.53800  32.74211  49.14284  1.000 40.99616 ? 37  ASP A O   1 
ATOM   286  C CB  . ASP A 1  38  ? -8.50891  31.96203  51.90931  1.000 42.83202 ? 37  ASP A CB  1 
ATOM   287  C CG  . ASP A 1  38  ? -9.99131  32.08013  52.24891  1.000 46.56877 ? 37  ASP A CG  1 
ATOM   288  O OD1 . ASP A 1  38  ? -10.84526 32.00004  51.33865  1.000 46.95540 ? 37  ASP A OD1 1 
ATOM   289  O OD2 . ASP A 1  38  ? -10.30178 32.25508  53.44491  1.000 49.91951 ? 37  ASP A OD2 1 
ATOM   290  N N   . LEU A 1  39  ? -9.40742  30.72961  48.64258  1.000 41.84474 ? 38  LEU A N   1 
ATOM   291  C CA  . LEU A 1  39  ? -9.83000  31.16805  47.31761  1.000 43.84644 ? 38  LEU A CA  1 
ATOM   292  C C   . LEU A 1  39  ? -10.90114 32.24900  47.40332  1.000 45.98432 ? 38  LEU A C   1 
ATOM   293  O O   . LEU A 1  39  ? -10.96610 33.13304  46.54259  1.000 45.94161 ? 38  LEU A O   1 
ATOM   294  C CB  . LEU A 1  39  ? -10.31458 29.96627  46.50598  1.000 42.42972 ? 38  LEU A CB  1 
ATOM   295  C CG  . LEU A 1  39  ? -9.26379  28.85199  46.40402  1.000 41.72830 ? 38  LEU A CG  1 
ATOM   296  C CD1 . LEU A 1  39  ? -9.86166  27.53543  45.92898  1.000 40.44161 ? 38  LEU A CD1 1 
ATOM   297  C CD2 . LEU A 1  39  ? -8.11484  29.27776  45.49930  1.000 39.94511 ? 38  LEU A CD2 1 
ATOM   298  N N   . GLY A 1  40  ? -11.73817 32.20797  48.44079  1.000 47.08769 ? 39  GLY A N   1 
ATOM   299  C CA  . GLY A 1  40  ? -12.77346 33.21950  48.57528  1.000 50.31829 ? 39  GLY A CA  1 
ATOM   300  C C   . GLY A 1  40  ? -12.20076 34.59985  48.83064  1.000 52.05130 ? 39  GLY A C   1 
ATOM   301  O O   . GLY A 1  40  ? -12.60884 35.58000  48.20601  1.000 51.68590 ? 39  GLY A O   1 
ATOM   302  N N   . ARG A 1  41  ? -11.23068 34.69068  49.73718  1.000 50.72967 ? 40  ARG A N   1 
ATOM   303  C CA  . ARG A 1  41  ? -10.62605 35.95963  50.11464  1.000 48.74773 ? 40  ARG A CA  1 
ATOM   304  C C   . ARG A 1  41  ? -9.43396  36.33616  49.25277  1.000 46.75982 ? 40  ARG A C   1 
ATOM   305  O O   . ARG A 1  41  ? -8.93689  37.46006  49.37932  1.000 48.41628 ? 40  ARG A O   1 
ATOM   306  C CB  . ARG A 1  41  ? -10.17561 35.91449  51.57308  1.000 48.46453 ? 40  ARG A CB  1 
ATOM   307  C CG  . ARG A 1  41  ? -11.25722 35.65130  52.56046  1.000 49.98951 ? 40  ARG A CG  1 
ATOM   308  C CD  . ARG A 1  41  ? -10.65246 35.39224  53.91742  1.000 55.06933 ? 40  ARG A CD  1 
ATOM   309  N NE  . ARG A 1  41  ? -11.70531 35.26995  54.91258  1.000 59.44710 ? 40  ARG A NE  1 
ATOM   310  C CZ  . ARG A 1  41  ? -12.49601 34.21333  55.03672  1.000 62.26731 ? 40  ARG A CZ  1 
ATOM   311  N NH1 . ARG A 1  41  ? -12.32301 33.12820  54.29881  1.000 55.90164 ? 40  ARG A NH1 1 
ATOM   312  N NH2 . ARG A 1  41  ? -13.49696 34.25279  55.91096  1.000 68.09988 ? 40  ARG A NH2 1 
ATOM   313  N N   . LYS A 1  42  ? -8.96803  35.42843  48.39255  1.000 44.06160 ? 41  LYS A N   1 
ATOM   314  C CA  . LYS A 1  42  ? -7.74364  35.62543  47.61692  1.000 44.79650 ? 41  LYS A CA  1 
ATOM   315  C C   . LYS A 1  42  ? -6.55566  35.90569  48.53431  1.000 46.27865 ? 41  LYS A C   1 
ATOM   316  O O   . LYS A 1  42  ? -5.80271  36.86042  48.33006  1.000 54.11606 ? 41  LYS A O   1 
ATOM   317  C CB  . LYS A 1  42  ? -7.91043  36.74614  46.58722  1.000 41.53114 ? 41  LYS A CB  1 
ATOM   318  N N   . GLU A 1  43  ? -6.39382  35.07887  49.56489  1.000 45.27874 ? 42  GLU A N   1 
ATOM   319  C CA  . GLU A 1  43  ? -5.37461  35.29183  50.58131  1.000 42.80841 ? 42  GLU A CA  1 
ATOM   320  C C   . GLU A 1  43  ? -4.54923  34.02668  50.76334  1.000 42.17485 ? 42  GLU A C   1 
ATOM   321  O O   . GLU A 1  43  ? -5.10057  32.92390  50.86277  1.000 39.40674 ? 42  GLU A O   1 
ATOM   322  C CB  . GLU A 1  43  ? -6.00776  35.71344  51.91125  1.000 41.72252 ? 42  GLU A CB  1 
ATOM   323  N N   . THR A 1  44  ? -3.22946  34.19558  50.79515  1.000 39.64279 ? 43  THR A N   1 
ATOM   324  C CA  . THR A 1  44  ? -2.30969  33.10951  51.10872  1.000 38.43024 ? 43  THR A CA  1 
ATOM   325  C C   . THR A 1  44  ? -2.18103  32.98436  52.62135  1.000 36.99111 ? 43  THR A C   1 
ATOM   326  O O   . THR A 1  44  ? -1.81393  33.95136  53.29593  1.000 38.50110 ? 43  THR A O   1 
ATOM   327  C CB  . THR A 1  44  ? -0.94381  33.37371  50.48260  1.000 36.79060 ? 43  THR A CB  1 
ATOM   328  O OG1 . THR A 1  44  ? -1.06689  33.38740  49.05751  1.000 38.88819 ? 43  THR A OG1 1 
ATOM   329  C CG2 . THR A 1  44  ? 0.04507   32.30476  50.90178  1.000 37.26244 ? 43  THR A CG2 1 
ATOM   330  N N   . VAL A 1  45  ? -2.46851  31.80117  53.15631  1.000 35.42035 ? 44  VAL A N   1 
ATOM   331  C CA  . VAL A 1  45  ? -2.50777  31.58407  54.59875  1.000 34.78515 ? 44  VAL A CA  1 
ATOM   332  C C   . VAL A 1  45  ? -1.42334  30.58467  54.96509  1.000 33.58884 ? 44  VAL A C   1 
ATOM   333  O O   . VAL A 1  45  ? -1.56048  29.38117  54.70865  1.000 32.64490 ? 44  VAL A O   1 
ATOM   334  C CB  . VAL A 1  45  ? -3.88054  31.09779  55.07105  1.000 35.90647 ? 44  VAL A CB  1 
ATOM   335  C CG1 . VAL A 1  45  ? -3.87844  30.90535  56.57849  1.000 35.15078 ? 44  VAL A CG1 1 
ATOM   336  C CG2 . VAL A 1  45  ? -4.94612  32.08991  54.66216  1.000 37.71979 ? 44  VAL A CG2 1 
ATOM   337  N N   . TRP A 1  46  ? -0.36714  31.07675  55.60192  1.000 33.00416 ? 45  TRP A N   1 
ATOM   338  C CA  . TRP A 1  46  ? 0.77774   30.24673  55.93600  1.000 34.56246 ? 45  TRP A CA  1 
ATOM   339  C C   . TRP A 1  46  ? 0.50393   29.42992  57.18902  1.000 36.48618 ? 45  TRP A C   1 
ATOM   340  O O   . TRP A 1  46  ? -0.04971  29.93464  58.16766  1.000 36.54902 ? 45  TRP A O   1 
ATOM   341  C CB  . TRP A 1  46  ? 2.01836   31.10953  56.14517  1.000 35.12290 ? 45  TRP A CB  1 
ATOM   342  C CG  . TRP A 1  46  ? 2.38165   31.88643  54.93990  1.000 35.99122 ? 45  TRP A CG  1 
ATOM   343  C CD1 . TRP A 1  46  ? 2.06127   33.18445  54.67234  1.000 37.59078 ? 45  TRP A CD1 1 
ATOM   344  C CD2 . TRP A 1  46  ? 3.13181   31.41685  53.81712  1.000 34.27308 ? 45  TRP A CD2 1 
ATOM   345  N NE1 . TRP A 1  46  ? 2.57617   33.55681  53.45563  1.000 37.62677 ? 45  TRP A NE1 1 
ATOM   346  C CE2 . TRP A 1  46  ? 3.23609   32.48763  52.90882  1.000 35.80478 ? 45  TRP A CE2 1 
ATOM   347  C CE3 . TRP A 1  46  ? 3.72440   30.19352  53.48935  1.000 34.80908 ? 45  TRP A CE3 1 
ATOM   348  C CZ2 . TRP A 1  46  ? 3.91217   32.37366  51.69588  1.000 37.07211 ? 45  TRP A CZ2 1 
ATOM   349  C CZ3 . TRP A 1  46  ? 4.40319   30.08606  52.28983  1.000 33.22707 ? 45  TRP A CZ3 1 
ATOM   350  C CH2 . TRP A 1  46  ? 4.48588   31.16769  51.40495  1.000 35.44336 ? 45  TRP A CH2 1 
ATOM   351  N N   . CYS A 1  47  ? 0.90458   28.15883  57.15685  1.000 32.46276 ? 46  CYS A N   1 
ATOM   352  C CA  . CYS A 1  47  ? 0.70036   27.25947  58.28328  1.000 37.63403 ? 46  CYS A CA  1 
ATOM   353  C C   . CYS A 1  47  ? 1.95646   27.04963  59.11789  1.000 35.40063 ? 46  CYS A C   1 
ATOM   354  O O   . CYS A 1  47  ? 1.84732   26.60530  60.26509  1.000 37.09465 ? 46  CYS A O   1 
ATOM   355  C CB  . CYS A 1  47  ? 0.18221   25.90647  57.78786  1.000 40.62934 ? 46  CYS A CB  1 
ATOM   356  S SG  . CYS A 1  47  ? -1.22369  26.05064  56.66362  1.000 72.00091 ? 46  CYS A SG  1 
ATOM   357  N N   . LEU A 1  48  ? 3.13043   27.36005  58.57537  1.000 36.94163 ? 47  LEU A N   1 
ATOM   358  C CA  . LEU A 1  48  ? 4.39663   27.32668  59.31128  1.000 38.03074 ? 47  LEU A CA  1 
ATOM   359  C C   . LEU A 1  48  ? 4.92502   28.74939  59.42886  1.000 37.52013 ? 47  LEU A C   1 
ATOM   360  O O   . LEU A 1  48  ? 5.21145   29.38372  58.39542  1.000 35.48981 ? 47  LEU A O   1 
ATOM   361  C CB  . LEU A 1  48  ? 5.41189   26.42966  58.60096  1.000 38.41924 ? 47  LEU A CB  1 
ATOM   362  C CG  . LEU A 1  48  ? 6.70615   26.01669  59.30412  1.000 37.63556 ? 47  LEU A CG  1 
ATOM   363  C CD1 . LEU A 1  48  ? 6.41446   25.19865  60.54980  1.000 36.68146 ? 47  LEU A CD1 1 
ATOM   364  C CD2 . LEU A 1  48  ? 7.56491   25.22195  58.33792  1.000 37.01326 ? 47  LEU A CD2 1 
ATOM   365  N N   . PRO A 1  49  ? 5.07698   29.29048  60.64288  1.000 41.31814 ? 48  PRO A N   1 
ATOM   366  C CA  . PRO A 1  49  ? 5.38004   30.73025  60.77952  1.000 41.46740 ? 48  PRO A CA  1 
ATOM   367  C C   . PRO A 1  49  ? 6.62143   31.20680  60.03825  1.000 39.74335 ? 48  PRO A C   1 
ATOM   368  O O   . PRO A 1  49  ? 6.61237   32.31726  59.49689  1.000 38.31295 ? 48  PRO A O   1 
ATOM   369  C CB  . PRO A 1  49  ? 5.53850   30.90347  62.29551  1.000 42.15167 ? 48  PRO A CB  1 
ATOM   370  C CG  . PRO A 1  49  ? 4.69263   29.82345  62.88829  1.000 42.42880 ? 48  PRO A CG  1 
ATOM   371  C CD  . PRO A 1  49  ? 4.76559   28.65539  61.93742  1.000 42.72004 ? 48  PRO A CD  1 
ATOM   372  N N   . VAL A 1  50  ? 7.69278   30.41190  59.99907  1.000 38.23033 ? 49  VAL A N   1 
ATOM   373  C CA  . VAL A 1  50  ? 8.91749   30.85306  59.33920  1.000 37.92175 ? 49  VAL A CA  1 
ATOM   374  C C   . VAL A 1  50  ? 8.70675   31.06625  57.84347  1.000 39.79530 ? 49  VAL A C   1 
ATOM   375  O O   . VAL A 1  50  ? 9.50876   31.74531  57.19216  1.000 41.66075 ? 49  VAL A O   1 
ATOM   376  C CB  . VAL A 1  50  ? 10.04642  29.83976  59.62353  1.000 39.79995 ? 49  VAL A CB  1 
ATOM   377  C CG1 . VAL A 1  50  ? 9.74968   28.50669  58.94844  1.000 37.75248 ? 49  VAL A CG1 1 
ATOM   378  C CG2 . VAL A 1  50  ? 11.40776  30.39041  59.20308  1.000 40.92462 ? 49  VAL A CG2 1 
ATOM   379  N N   . LEU A 1  51  ? 7.63077   30.51877  57.27989  1.000 37.25984 ? 50  LEU A N   1 
ATOM   380  C CA  . LEU A 1  51  ? 7.37349   30.69535  55.85840  1.000 36.68201 ? 50  LEU A CA  1 
ATOM   381  C C   . LEU A 1  51  ? 6.75358   32.04767  55.53271  1.000 37.89725 ? 50  LEU A C   1 
ATOM   382  O O   . LEU A 1  51  ? 6.68505   32.41061  54.35420  1.000 37.39030 ? 50  LEU A O   1 
ATOM   383  C CB  . LEU A 1  51  ? 6.46902   29.57485  55.34753  1.000 35.60496 ? 50  LEU A CB  1 
ATOM   384  C CG  . LEU A 1  51  ? 7.00218   28.15842  55.54098  1.000 36.82897 ? 50  LEU A CG  1 
ATOM   385  C CD1 . LEU A 1  51  ? 6.10391   27.15896  54.84747  1.000 36.17499 ? 50  LEU A CD1 1 
ATOM   386  C CD2 . LEU A 1  51  ? 8.42689   28.05466  55.02580  1.000 36.97514 ? 50  LEU A CD2 1 
ATOM   387  N N   . ARG A 1  52  ? 6.32859   32.80954  56.54451  1.000 35.24851 ? 51  ARG A N   1 
ATOM   388  C CA  . ARG A 1  52  ? 5.65385   34.07904  56.29895  1.000 40.25440 ? 51  ARG A CA  1 
ATOM   389  C C   . ARG A 1  52  ? 6.57278   35.12022  55.67385  1.000 40.25267 ? 51  ARG A C   1 
ATOM   390  O O   . ARG A 1  52  ? 6.08312   36.13195  55.16460  1.000 39.90088 ? 51  ARG A O   1 
ATOM   391  C CB  . ARG A 1  52  ? 5.06471   34.62733  57.59911  1.000 42.20686 ? 51  ARG A CB  1 
ATOM   392  C CG  . ARG A 1  52  ? 3.93477   33.79680  58.18915  1.000 47.48317 ? 51  ARG A CG  1 
ATOM   393  C CD  . ARG A 1  52  ? 3.12942   34.62255  59.18832  1.000 53.38474 ? 51  ARG A CD  1 
ATOM   394  N NE  . ARG A 1  52  ? 3.12452   34.05033  60.52960  1.000 56.46134 ? 51  ARG A NE  1 
ATOM   395  C CZ  . ARG A 1  52  ? 2.21746   33.18920  60.96963  1.000 58.57715 ? 51  ARG A CZ  1 
ATOM   396  N NH1 . ARG A 1  52  ? 1.23814   32.75982  60.19007  1.000 60.09887 ? 51  ARG A NH1 1 
ATOM   397  N NH2 . ARG A 1  52  ? 2.29356   32.74929  62.22300  1.000 54.06943 ? 51  ARG A NH2 1 
ATOM   398  N N   . GLN A 1  53  ? 7.88782   34.90325  55.70696  1.000 43.35578 ? 52  GLN A N   1 
ATOM   399  C CA  . GLN A 1  53  ? 8.81420   35.81195  55.04449  1.000 42.94945 ? 52  GLN A CA  1 
ATOM   400  C C   . GLN A 1  53  ? 8.70141   35.73710  53.52766  1.000 44.03914 ? 52  GLN A C   1 
ATOM   401  O O   . GLN A 1  53  ? 9.19446   36.63431  52.83555  1.000 46.14211 ? 52  GLN A O   1 
ATOM   402  C CB  . GLN A 1  53  ? 10.24697  35.49523  55.47045  1.000 45.07989 ? 52  GLN A CB  1 
ATOM   403  C CG  . GLN A 1  53  ? 10.64392  34.07355  55.12105  1.000 43.88254 ? 52  GLN A CG  1 
ATOM   404  C CD  . GLN A 1  53  ? 11.96465  33.65866  55.72466  1.000 44.10708 ? 52  GLN A CD  1 
ATOM   405  O OE1 . GLN A 1  53  ? 13.02411  34.13923  55.32122  1.000 46.56487 ? 52  GLN A OE1 1 
ATOM   406  N NE2 . GLN A 1  53  ? 11.90969  32.74899  56.69117  1.000 46.58880 ? 52  GLN A NE2 1 
ATOM   407  N N   . PHE A 1  54  ? 8.06371   34.69645  53.00069  1.000 42.91046 ? 53  PHE A N   1 
ATOM   408  C CA  . PHE A 1  54  ? 7.93624   34.48085  51.56786  1.000 40.72559 ? 53  PHE A CA  1 
ATOM   409  C C   . PHE A 1  54  ? 6.61974   35.05027  51.05229  1.000 41.60962 ? 53  PHE A C   1 
ATOM   410  O O   . PHE A 1  54  ? 5.72274   35.41749  51.81693  1.000 42.56787 ? 53  PHE A O   1 
ATOM   411  C CB  . PHE A 1  54  ? 8.02638   32.98556  51.23494  1.000 40.68067 ? 53  PHE A CB  1 
ATOM   412  C CG  . PHE A 1  54  ? 9.33452   32.35061  51.61534  1.000 38.62666 ? 53  PHE A CG  1 
ATOM   413  C CD1 . PHE A 1  54  ? 10.53898  32.97269  51.32826  1.000 38.70242 ? 53  PHE A CD1 1 
ATOM   414  C CD2 . PHE A 1  54  ? 9.35545   31.13392  52.26931  1.000 38.91450 ? 53  PHE A CD2 1 
ATOM   415  C CE1 . PHE A 1  54  ? 11.74130  32.38350  51.68127  1.000 40.38994 ? 53  PHE A CE1 1 
ATOM   416  C CE2 . PHE A 1  54  ? 10.54842  30.54283  52.62843  1.000 40.55251 ? 53  PHE A CE2 1 
ATOM   417  C CZ  . PHE A 1  54  ? 11.74618  31.16723  52.33374  1.000 40.43964 ? 53  PHE A CZ  1 
ATOM   418  N N   . ARG A 1  55  ? 6.51388   35.10579  49.72490  1.000 40.51833 ? 54  ARG A N   1 
ATOM   419  C CA  . ARG A 1  55  ? 5.33542   35.61061  49.03524  1.000 44.51578 ? 54  ARG A CA  1 
ATOM   420  C C   . ARG A 1  55  ? 4.83361   34.57492  48.04323  1.000 45.30084 ? 54  ARG A C   1 
ATOM   421  O O   . ARG A 1  55  ? 5.62163   33.95256  47.33335  1.000 47.44798 ? 54  ARG A O   1 
ATOM   422  C CB  . ARG A 1  55  ? 5.64399   36.92297  48.29838  1.000 46.97764 ? 54  ARG A CB  1 
ATOM   423  N N   . PHE A 1  56  ? 3.52246   34.38131  48.00420  1.000 39.54118 ? 56  PHE A N   1 
ATOM   424  C CA  . PHE A 1  56  ? 2.91756   33.53798  46.98413  1.000 39.59461 ? 56  PHE A CA  1 
ATOM   425  C C   . PHE A 1  56  ? 1.64563   34.20793  46.49924  1.000 41.09301 ? 56  PHE A C   1 
ATOM   426  O O   . PHE A 1  56  ? 0.73213   34.44847  47.29279  1.000 38.86992 ? 56  PHE A O   1 
ATOM   427  C CB  . PHE A 1  56  ? 2.60662   32.12909  47.50434  1.000 37.31714 ? 56  PHE A CB  1 
ATOM   428  C CG  . PHE A 1  56  ? 2.05573   31.21285  46.45231  1.000 36.22117 ? 56  PHE A CG  1 
ATOM   429  C CD1 . PHE A 1  56  ? 2.90848   30.55041  45.58765  1.000 35.39413 ? 56  PHE A CD1 1 
ATOM   430  C CD2 . PHE A 1  56  ? 0.68930   31.02478  46.31695  1.000 35.85990 ? 56  PHE A CD2 1 
ATOM   431  C CE1 . PHE A 1  56  ? 2.41062   29.71065  44.61079  1.000 35.99561 ? 56  PHE A CE1 1 
ATOM   432  C CE2 . PHE A 1  56  ? 0.18314   30.18171  45.33694  1.000 34.91197 ? 56  PHE A CE2 1 
ATOM   433  C CZ  . PHE A 1  56  ? 1.04718   29.52313  44.48354  1.000 35.06407 ? 56  PHE A CZ  1 
ATOM   434  N N   . ASP A 1  57  ? 1.60535   34.52255  45.21173  1.000 44.20721 ? 57  ASP A N   1 
ATOM   435  C CA  . ASP A 1  57  ? 0.49215   35.23702  44.59927  1.000 45.24630 ? 57  ASP A CA  1 
ATOM   436  C C   . ASP A 1  57  ? -0.75141  34.36359  44.57424  1.000 42.79305 ? 57  ASP A C   1 
ATOM   437  O O   . ASP A 1  57  ? -0.79478  33.39536  43.80320  1.000 38.63543 ? 57  ASP A O   1 
ATOM   438  C CB  . ASP A 1  57  ? 0.86517   35.66702  43.18159  1.000 51.61275 ? 57  ASP A CB  1 
ATOM   439  C CG  . ASP A 1  57  ? -0.17399  36.57413  42.54963  1.000 54.94905 ? 57  ASP A CG  1 
ATOM   440  O OD1 . ASP A 1  57  ? -1.15072  36.94738  43.23400  1.000 51.02872 ? 57  ASP A OD1 1 
ATOM   441  O OD2 . ASP A 1  57  ? -0.00874  36.91752  41.36176  1.000 65.71262 ? 57  ASP A OD2 1 
ATOM   442  N N   . PRO A 1  58  ? -1.77466  34.65806  45.37816  1.000 41.50353 ? 58  PRO A N   1 
ATOM   443  C CA  . PRO A 1  58  ? -2.97428  33.80974  45.37254  1.000 43.29179 ? 58  PRO A CA  1 
ATOM   444  C C   . PRO A 1  58  ? -3.70078  33.79684  44.03931  1.000 45.54761 ? 58  PRO A C   1 
ATOM   445  O O   . PRO A 1  58  ? -4.48523  32.87348  43.79221  1.000 47.18931 ? 58  PRO A O   1 
ATOM   446  C CB  . PRO A 1  58  ? -3.83782  34.41129  46.48988  1.000 41.52534 ? 58  PRO A CB  1 
ATOM   447  C CG  . PRO A 1  58  ? -3.30583  35.79050  46.70884  1.000 42.74357 ? 58  PRO A CG  1 
ATOM   448  C CD  . PRO A 1  58  ? -1.85833  35.75206  46.36015  1.000 41.84262 ? 58  PRO A CD  1 
ATOM   449  N N   . GLN A 1  59  ? -3.45443  34.77880  43.16695  1.000 43.87269 ? 59  GLN A N   1 
ATOM   450  C CA  . GLN A 1  59  ? -4.04798  34.75829  41.83394  1.000 45.91720 ? 59  GLN A CA  1 
ATOM   451  C C   . GLN A 1  59  ? -3.60418  33.53726  41.03799  1.000 42.22191 ? 59  GLN A C   1 
ATOM   452  O O   . GLN A 1  59  ? -4.35320  33.05307  40.18170  1.000 41.33408 ? 59  GLN A O   1 
ATOM   453  C CB  . GLN A 1  59  ? -3.69152  36.03812  41.08091  1.000 47.59823 ? 59  GLN A CB  1 
ATOM   454  C CG  . GLN A 1  59  ? -4.37378  36.17365  39.73260  1.000 50.40470 ? 59  GLN A CG  1 
ATOM   455  C CD  . GLN A 1  59  ? -5.88335  36.05828  39.82726  1.000 50.93842 ? 59  GLN A CD  1 
ATOM   456  O OE1 . GLN A 1  59  ? -6.52718  36.77977  40.58899  1.000 54.91555 ? 59  GLN A OE1 1 
ATOM   457  N NE2 . GLN A 1  59  ? -6.45605  35.14118  39.05508  1.000 49.26999 ? 59  GLN A NE2 1 
ATOM   458  N N   . PHE A 1  60  ? -2.39951  33.02590  41.30151  1.000 39.78731 ? 60  PHE A N   1 
ATOM   459  C CA  . PHE A 1  60  ? -1.96530  31.79545  40.64856  1.000 38.18122 ? 60  PHE A CA  1 
ATOM   460  C C   . PHE A 1  60  ? -2.87679  30.63609  41.02268  1.000 37.38007 ? 60  PHE A C   1 
ATOM   461  O O   . PHE A 1  60  ? -3.28339  29.84521  40.16261  1.000 36.46006 ? 60  PHE A O   1 
ATOM   462  C CB  . PHE A 1  60  ? -0.51862  31.47481  41.02463  1.000 39.40413 ? 60  PHE A CB  1 
ATOM   463  C CG  . PHE A 1  60  ? 0.02970   30.26193  40.32796  1.000 42.20098 ? 60  PHE A CG  1 
ATOM   464  C CD1 . PHE A 1  60  ? -0.18144  28.98754  40.83808  1.000 42.03791 ? 60  PHE A CD1 1 
ATOM   465  C CD2 . PHE A 1  60  ? 0.75832   30.39997  39.16194  1.000 40.66087 ? 60  PHE A CD2 1 
ATOM   466  C CE1 . PHE A 1  60  ? 0.31724   27.87544  40.18919  1.000 40.74469 ? 60  PHE A CE1 1 
ATOM   467  C CE2 . PHE A 1  60  ? 1.26478   29.29492  38.51294  1.000 44.75578 ? 60  PHE A CE2 1 
ATOM   468  C CZ  . PHE A 1  60  ? 1.04515   28.03016  39.02604  1.000 42.27733 ? 60  PHE A CZ  1 
ATOM   469  N N   . ALA A 1  61  ? -3.18948  30.51026  42.31453  1.000 36.11659 ? 61  ALA A N   1 
ATOM   470  C CA  . ALA A 1  61  ? -4.10005  29.46631  42.76812  1.000 37.53564 ? 61  ALA A CA  1 
ATOM   471  C C   . ALA A 1  61  ? -5.45315  29.59372  42.08317  1.000 38.25843 ? 61  ALA A C   1 
ATOM   472  O O   . ALA A 1  61  ? -6.01455  28.60509  41.59961  1.000 36.88922 ? 61  ALA A O   1 
ATOM   473  C CB  . ALA A 1  61  ? -4.25603  29.53482  44.28869  1.000 36.39198 ? 61  ALA A CB  1 
ATOM   474  N N   . LEU A 1  62  ? -5.98295  30.81817  42.01708  1.000 38.41720 ? 62  LEU A N   1 
ATOM   475  C CA  . LEU A 1  62  ? -7.28503  31.03257  41.39331  1.000 38.99800 ? 62  LEU A CA  1 
ATOM   476  C C   . LEU A 1  62  ? -7.26126  30.64470  39.92354  1.000 37.81283 ? 62  LEU A C   1 
ATOM   477  O O   . LEU A 1  62  ? -8.20615  30.02487  39.41712  1.000 42.02981 ? 62  LEU A O   1 
ATOM   478  C CB  . LEU A 1  62  ? -7.70478  32.49376  41.54738  1.000 42.02615 ? 62  LEU A CB  1 
ATOM   479  C CG  . LEU A 1  62  ? -8.16216  32.88087  42.94835  1.000 45.15991 ? 62  LEU A CG  1 
ATOM   480  C CD1 . LEU A 1  62  ? -8.35025  34.38319  43.05949  1.000 48.46892 ? 62  LEU A CD1 1 
ATOM   481  C CD2 . LEU A 1  62  ? -9.45273  32.15085  43.26222  1.000 45.82401 ? 62  LEU A CD2 1 
ATOM   482  N N   . THR A 1  63  ? -6.18881  31.00988  39.22133  1.000 38.88101 ? 63  THR A N   1 
ATOM   483  C CA  . THR A 1  63  ? -6.07757  30.66465  37.81004  1.000 38.17685 ? 63  THR A CA  1 
ATOM   484  C C   . THR A 1  63  ? -5.99104  29.15599  37.62827  1.000 35.93352 ? 63  THR A C   1 
ATOM   485  O O   . THR A 1  63  ? -6.67346  28.58057  36.77181  1.000 36.77124 ? 63  THR A O   1 
ATOM   486  C CB  . THR A 1  63  ? -4.86142  31.35609  37.19394  1.000 38.03110 ? 63  THR A CB  1 
ATOM   487  O OG1 . THR A 1  63  ? -5.05880  32.77508  37.23775  1.000 40.01284 ? 63  THR A OG1 1 
ATOM   488  C CG2 . THR A 1  63  ? -4.68499  30.92272  35.75074  1.000 37.73536 ? 63  THR A CG2 1 
ATOM   489  N N   . ASN A 1  64  ? -5.16858  28.49609  38.44810  1.000 33.92624 ? 64  ASN A N   1 
ATOM   490  C CA  . ASN A 1  64  ? -4.99639  27.05047  38.33732  1.000 32.20639 ? 64  ASN A CA  1 
ATOM   491  C C   . ASN A 1  64  ? -6.30672  26.31259  38.59302  1.000 33.03783 ? 64  ASN A C   1 
ATOM   492  O O   . ASN A 1  64  ? -6.67864  25.40808  37.83642  1.000 33.82943 ? 64  ASN A O   1 
ATOM   493  C CB  . ASN A 1  64  ? -3.91060  26.57810  39.30610  1.000 32.33603 ? 64  ASN A CB  1 
ATOM   494  C CG  . ASN A 1  64  ? -2.72169  25.95431  38.59261  1.000 33.99026 ? 64  ASN A CG  1 
ATOM   495  O OD1 . ASN A 1  64  ? -2.41374  26.30154  37.45249  1.000 30.97049 ? 64  ASN A OD1 1 
ATOM   496  N ND2 . ASN A 1  64  ? -2.04440  25.02893  39.26798  1.000 36.82640 ? 64  ASN A ND2 1 
ATOM   497  N N   . ILE A 1  65  ? -7.02605  26.69091  39.65333  1.000 34.00863 ? 65  ILE A N   1 
ATOM   498  C CA  . ILE A 1  65  ? -8.29742  26.03902  39.96033  1.000 35.61361 ? 65  ILE A CA  1 
ATOM   499  C C   . ILE A 1  65  ? -9.29645  26.25016  38.82973  1.000 35.93831 ? 65  ILE A C   1 
ATOM   500  O O   . ILE A 1  65  ? -10.06361 25.34247  38.48736  1.000 35.13087 ? 65  ILE A O   1 
ATOM   501  C CB  . ILE A 1  65  ? -8.84569  26.54408  41.30788  1.000 36.68311 ? 65  ILE A CB  1 
ATOM   502  C CG1 . ILE A 1  65  ? -7.90975  26.12462  42.44425  1.000 38.27858 ? 65  ILE A CG1 1 
ATOM   503  C CG2 . ILE A 1  65  ? -10.26743 26.02633  41.54745  1.000 38.41329 ? 65  ILE A CG2 1 
ATOM   504  C CD1 . ILE A 1  65  ? -7.62483  24.63433  42.47068  1.000 37.91546 ? 65  ILE A CD1 1 
ATOM   505  N N   . ALA A 1  66  ? -9.29998  27.44484  38.22711  1.000 35.86428 ? 66  ALA A N   1 
ATOM   506  C CA  . ALA A 1  66  ? -10.18548 27.69609  37.09363  1.000 36.55047 ? 66  ALA A CA  1 
ATOM   507  C C   . ALA A 1  66  ? -9.89015  26.73420  35.95074  1.000 37.47856 ? 66  ALA A C   1 
ATOM   508  O O   . ALA A 1  66  ? -10.80789 26.28130  35.25665  1.000 39.90145 ? 66  ALA A O   1 
ATOM   509  C CB  . ALA A 1  66  ? -10.05727 29.15020  36.62892  1.000 35.03219 ? 66  ALA A CB  1 
ATOM   510  N N   . VAL A 1  67  ? -8.61567  26.38889  35.75833  1.000 37.87000 ? 67  VAL A N   1 
ATOM   511  C CA  . VAL A 1  67  ? -8.26070  25.42234  34.72552  1.000 36.98318 ? 67  VAL A CA  1 
ATOM   512  C C   . VAL A 1  67  ? -8.74049  24.02863  35.11455  1.000 36.52548 ? 67  VAL A C   1 
ATOM   513  O O   . VAL A 1  67  ? -9.20349  23.25511  34.26402  1.000 36.28034 ? 67  VAL A O   1 
ATOM   514  C CB  . VAL A 1  67  ? -6.74395  25.45792  34.46469  1.000 35.26903 ? 67  VAL A CB  1 
ATOM   515  C CG1 . VAL A 1  67  ? -6.32599  24.29696  33.56944  1.000 34.99410 ? 67  VAL A CG1 1 
ATOM   516  C CG2 . VAL A 1  67  ? -6.35123  26.78357  33.83275  1.000 35.61277 ? 67  VAL A CG2 1 
ATOM   517  N N   . LEU A 1  68  ? -8.64483  23.69001  36.40452  1.000 33.77306 ? 68  LEU A N   1 
ATOM   518  C CA  . LEU A 1  68  ? -9.18706  22.42471  36.88702  1.000 36.07978 ? 68  LEU A CA  1 
ATOM   519  C C   . LEU A 1  68  ? -10.68005 22.33095  36.60712  1.000 38.22174 ? 68  LEU A C   1 
ATOM   520  O O   . LEU A 1  68  ? -11.17149 21.29341  36.14927  1.000 39.98269 ? 68  LEU A O   1 
ATOM   521  C CB  . LEU A 1  68  ? -8.91453  22.26905  38.38348  1.000 35.83957 ? 68  LEU A CB  1 
ATOM   522  C CG  . LEU A 1  68  ? -7.65144  21.51209  38.80813  1.000 36.77557 ? 68  LEU A CG  1 
ATOM   523  C CD1 . LEU A 1  68  ? -6.39662  22.34883  38.61133  1.000 35.87244 ? 68  LEU A CD1 1 
ATOM   524  C CD2 . LEU A 1  68  ? -7.76288  21.03310  40.24707  1.000 34.66693 ? 68  LEU A CD2 1 
ATOM   525  N N   . LYS A 1  69  ? -11.41805 23.40928  36.88489  1.000 39.42208 ? 69  LYS A N   1 
ATOM   526  C CA  . LYS A 1  69  ? -12.85375 23.43705  36.62289  1.000 44.31533 ? 69  LYS A CA  1 
ATOM   527  C C   . LYS A 1  69  ? -13.14935 23.09245  35.16833  1.000 40.81658 ? 69  LYS A C   1 
ATOM   528  O O   . LYS A 1  69  ? -13.96025 22.20748  34.87241  1.000 42.68671 ? 69  LYS A O   1 
ATOM   529  C CB  . LYS A 1  69  ? -13.41249 24.81700  36.97422  1.000 47.91293 ? 69  LYS A CB  1 
ATOM   530  C CG  . LYS A 1  69  ? -14.92414 24.93624  36.89202  1.000 51.17838 ? 69  LYS A CG  1 
ATOM   531  C CD  . LYS A 1  69  ? -15.36332 26.35482  37.21764  1.000 55.11830 ? 69  LYS A CD  1 
ATOM   532  C CE  . LYS A 1  69  ? -16.87690 26.46522  37.24893  1.000 59.51008 ? 69  LYS A CE  1 
ATOM   533  N NZ  . LYS A 1  69  ? -17.36515 27.85391  37.48521  1.000 63.03058 ? 69  LYS A NZ  1 
ATOM   534  N N   . HIS A 1  70  ? -12.47648 23.78241  34.24624  1.000 39.01548 ? 70  HIS A N   1 
ATOM   535  C CA  . HIS A 1  70  ? -12.64496 23.51958  32.82230  1.000 43.31751 ? 70  HIS A CA  1 
ATOM   536  C C   . HIS A 1  70  ? -12.32078 22.06926  32.49469  1.000 45.13262 ? 70  HIS A C   1 
ATOM   537  O O   . HIS A 1  70  ? -13.09801 21.37039  31.83445  1.000 42.46541 ? 70  HIS A O   1 
ATOM   538  C CB  . HIS A 1  70  ? -11.75144 24.47395  32.02630  1.000 45.19875 ? 70  HIS A CB  1 
ATOM   539  C CG  . HIS A 1  70  ? -11.69044 24.17700  30.55901  1.000 49.71388 ? 70  HIS A CG  1 
ATOM   540  N ND1 . HIS A 1  70  ? -10.81349 23.25835  30.01892  1.000 53.05934 ? 70  HIS A ND1 1 
ATOM   541  C CD2 . HIS A 1  70  ? -12.38178 24.69629  29.51666  1.000 50.21158 ? 70  HIS A CD2 1 
ATOM   542  C CE1 . HIS A 1  70  ? -10.97627 23.21732  28.70885  1.000 52.69065 ? 70  HIS A CE1 1 
ATOM   543  N NE2 . HIS A 1  70  ? -11.92010 24.08123  28.37893  1.000 50.36972 ? 70  HIS A NE2 1 
ATOM   544  N N   . ASN A 1  71  ? -11.16698 21.60307  32.96984  1.000 46.26670 ? 71  ASN A N   1 
ATOM   545  C CA  . ASN A 1  71  ? -10.72163 20.25184  32.66166  1.000 44.07822 ? 71  ASN A CA  1 
ATOM   546  C C   . ASN A 1  71  ? -11.67053 19.20881  33.23729  1.000 41.01814 ? 71  ASN A C   1 
ATOM   547  O O   . ASN A 1  71  ? -11.89792 18.16086  32.61978  1.000 39.52766 ? 71  ASN A O   1 
ATOM   548  C CB  . ASN A 1  71  ? -9.30273  20.05048  33.18824  1.000 44.49402 ? 71  ASN A CB  1 
ATOM   549  C CG  . ASN A 1  71  ? -8.26317  20.73475  32.32528  1.000 44.16476 ? 71  ASN A CG  1 
ATOM   550  O OD1 . ASN A 1  71  ? -8.59431  21.48412  31.40314  1.000 45.08757 ? 71  ASN A OD1 1 
ATOM   551  N ND2 . ASN A 1  71  ? -6.99228  20.47999  32.62290  1.000 45.42009 ? 71  ASN A ND2 1 
ATOM   552  N N   . LEU A 1  72  ? -12.24641 19.48257  34.41319  1.000 39.04335 ? 72  LEU A N   1 
ATOM   553  C CA  . LEU A 1  72  ? -13.14485 18.51397  35.03659  1.000 42.69123 ? 72  LEU A CA  1 
ATOM   554  C C   . LEU A 1  72  ? -14.39609 18.28875  34.19544  1.000 48.39026 ? 72  LEU A C   1 
ATOM   555  O O   . LEU A 1  72  ? -14.85408 17.14930  34.04607  1.000 48.74677 ? 72  LEU A O   1 
ATOM   556  C CB  . LEU A 1  72  ? -13.52766 18.97206  36.44363  1.000 40.62693 ? 72  LEU A CB  1 
ATOM   557  C CG  . LEU A 1  72  ? -14.51376 18.03616  37.15176  1.000 43.32874 ? 72  LEU A CG  1 
ATOM   558  C CD1 . LEU A 1  72  ? -13.97627 16.61120  37.17495  1.000 44.26413 ? 72  LEU A CD1 1 
ATOM   559  C CD2 . LEU A 1  72  ? -14.81563 18.51782  38.56178  1.000 44.37810 ? 72  LEU A CD2 1 
ATOM   560  N N   . ASN A 1  73  ? -14.96850 19.36249  33.64523  1.000 48.87886 ? 73  ASN A N   1 
ATOM   561  C CA  . ASN A 1  73  ? -16.16821 19.22313  32.82385  1.000 52.45639 ? 73  ASN A CA  1 
ATOM   562  C C   . ASN A 1  73  ? -15.90884 18.30935  31.63289  1.000 48.38991 ? 73  ASN A C   1 
ATOM   563  O O   . ASN A 1  73  ? -16.71487 17.42151  31.33082  1.000 42.30934 ? 73  ASN A O   1 
ATOM   564  C CB  . ASN A 1  73  ? -16.64953 20.59750  32.35483  1.000 56.61290 ? 73  ASN A CB  1 
ATOM   565  C CG  . ASN A 1  73  ? -17.11559 21.46853  33.49846  1.000 65.04651 ? 73  ASN A CG  1 
ATOM   566  O OD1 . ASN A 1  73  ? -17.72008 20.98606  34.45602  1.000 67.11378 ? 73  ASN A OD1 1 
ATOM   567  N ND2 . ASN A 1  73  ? -16.83532 22.76293  33.40747  1.000 72.02544 ? 73  ASN A ND2 1 
ATOM   568  N N   . SER A 1  74  ? -14.77505 18.51075  30.95114  1.000 49.48417 ? 74  SER A N   1 
ATOM   569  C CA  . SER A 1  74  ? -14.40026 17.66356  29.82084  1.000 49.33137 ? 74  SER A CA  1 
ATOM   570  C C   . SER A 1  74  ? -14.38713 16.19497  30.21754  1.000 49.78549 ? 74  SER A C   1 
ATOM   571  O O   . SER A 1  74  ? -14.86353 15.33033  29.47406  1.000 48.62384 ? 74  SER A O   1 
ATOM   572  C CB  . SER A 1  74  ? -13.02538 18.08751  29.28320  1.000 48.95578 ? 74  SER A CB  1 
ATOM   573  O OG  . SER A 1  74  ? -12.46322 17.11253  28.41326  1.000 56.99084 ? 74  SER A OG  1 
ATOM   574  N N   . LEU A 1  75  ? -13.86110 15.89935  31.40444  1.000 49.79907 ? 75  LEU A N   1 
ATOM   575  C CA  . LEU A 1  75  ? -13.65326 14.51329  31.79570  1.000 45.91022 ? 75  LEU A CA  1 
ATOM   576  C C   . LEU A 1  75  ? -14.92012 13.85783  32.31957  1.000 43.88301 ? 75  LEU A C   1 
ATOM   577  O O   . LEU A 1  75  ? -15.07282 12.63878  32.18670  1.000 46.79890 ? 75  LEU A O   1 
ATOM   578  C CB  . LEU A 1  75  ? -12.55410 14.42600  32.84424  1.000 46.31668 ? 75  LEU A CB  1 
ATOM   579  C CG  . LEU A 1  75  ? -11.13858 14.70704  32.36786  1.000 46.25772 ? 75  LEU A CG  1 
ATOM   580  C CD1 . LEU A 1  75  ? -10.30050 14.83764  33.59612  1.000 44.22610 ? 75  LEU A CD1 1 
ATOM   581  C CD2 . LEU A 1  75  ? -10.60684 13.58907  31.48637  1.000 45.54139 ? 75  LEU A CD2 1 
ATOM   582  N N   . ILE A 1  76  ? -15.82846 14.62603  32.92460  1.000 43.59189 ? 76  ILE A N   1 
ATOM   583  C CA  . ILE A 1  76  ? -17.14020 14.07126  33.25093  1.000 48.38100 ? 76  ILE A CA  1 
ATOM   584  C C   . ILE A 1  76  ? -17.82230 13.59144  31.97896  1.000 50.17752 ? 76  ILE A C   1 
ATOM   585  O O   . ILE A 1  76  ? -18.43451 12.51696  31.94201  1.000 49.51577 ? 76  ILE A O   1 
ATOM   586  C CB  . ILE A 1  76  ? -18.00314 15.10506  33.99640  1.000 46.94271 ? 76  ILE A CB  1 
ATOM   587  C CG1 . ILE A 1  76  ? -17.32705 15.51308  35.30539  1.000 47.29031 ? 76  ILE A CG1 1 
ATOM   588  C CG2 . ILE A 1  76  ? -19.39642 14.54035  34.26809  1.000 46.35431 ? 76  ILE A CG2 1 
ATOM   589  C CD1 . ILE A 1  76  ? -17.90644 16.75809  35.91785  1.000 47.07577 ? 76  ILE A CD1 1 
ATOM   590  N N   . LYS A 1  77  ? -17.68748 14.37253  30.90498  1.000 47.80724 ? 77  LYS A N   1 
ATOM   591  C CA  . LYS A 1  77  ? -18.27068 13.99879  29.62462  1.000 50.21833 ? 77  LYS A CA  1 
ATOM   592  C C   . LYS A 1  77  ? -17.60033 12.75572  29.05658  1.000 46.97282 ? 77  LYS A C   1 
ATOM   593  O O   . LYS A 1  77  ? -18.27740 11.86116  28.53962  1.000 48.73413 ? 77  LYS A O   1 
ATOM   594  C CB  . LYS A 1  77  ? -18.16259 15.16887  28.64504  1.000 54.22050 ? 77  LYS A CB  1 
ATOM   595  C CG  . LYS A 1  77  ? -18.90243 16.42192  29.09880  1.000 60.49955 ? 77  LYS A CG  1 
ATOM   596  C CD  . LYS A 1  77  ? -19.07227 17.44230  27.97718  1.000 65.86615 ? 77  LYS A CD  1 
ATOM   597  C CE  . LYS A 1  77  ? -18.05910 18.57887  28.07954  1.000 72.08439 ? 77  LYS A CE  1 
ATOM   598  N NZ  . LYS A 1  77  ? -18.60694 19.87375  27.56741  1.000 78.12740 ? 77  LYS A NZ  1 
ATOM   599  N N   . ARG A 1  78  ? -16.27205 12.67212  29.15988  1.000 50.40677 ? 78  ARG A N   1 
ATOM   600  C CA  . ARG A 1  78  ? -15.53430 11.58454  28.53228  1.000 47.11687 ? 78  ARG A CA  1 
ATOM   601  C C   . ARG A 1  78  ? -15.55071 10.30540  29.35587  1.000 47.01696 ? 78  ARG A C   1 
ATOM   602  O O   . ARG A 1  78  ? -15.38741 9.21956   28.78917  1.000 47.27003 ? 78  ARG A O   1 
ATOM   603  C CB  . ARG A 1  78  ? -14.08980 12.00743  28.26990  1.000 42.78433 ? 78  ARG A CB  1 
ATOM   604  N N   . SER A 1  79  ? -15.73112 10.40124  30.66972  1.000 44.69803 ? 79  SER A N   1 
ATOM   605  C CA  . SER A 1  79  ? -15.85828 9.21242   31.49689  1.000 47.48896 ? 79  SER A CA  1 
ATOM   606  C C   . SER A 1  79  ? -17.27699 8.66584   31.53381  1.000 52.34038 ? 79  SER A C   1 
ATOM   607  O O   . SER A 1  79  ? -17.51465 7.66048   32.21377  1.000 50.08819 ? 79  SER A O   1 
ATOM   608  C CB  . SER A 1  79  ? -15.39927 9.50541   32.92554  1.000 47.16754 ? 79  SER A CB  1 
ATOM   609  O OG  . SER A 1  79  ? -16.26360 10.43915  33.54887  1.000 43.71004 ? 79  SER A OG  1 
ATOM   610  N N   . ASN A 1  80  ? -18.21105 9.29809   30.81800  1.000 52.07168 ? 80  ASN A N   1 
ATOM   611  C CA  . ASN A 1  80  ? -19.63708 8.97189   30.88363  1.000 52.10715 ? 80  ASN A CA  1 
ATOM   612  C C   . ASN A 1  80  ? -20.19234 9.19812   32.29392  1.000 49.20980 ? 80  ASN A C   1 
ATOM   613  O O   . ASN A 1  80  ? -20.90867 8.35721   32.83893  1.000 49.40890 ? 80  ASN A O   1 
ATOM   614  C CB  . ASN A 1  80  ? -19.90357 7.54033   30.40690  1.000 60.12021 ? 80  ASN A CB  1 
ATOM   615  N N   . SER A 1  81  ? -19.86272 10.35585  32.87394  1.000 50.52931 ? 81  SER A N   1 
ATOM   616  C CA  . SER A 1  81  ? -20.28308 10.72525  34.23004  1.000 51.13034 ? 81  SER A CA  1 
ATOM   617  C C   . SER A 1  81  ? -19.95587 9.62142   35.23003  1.000 48.12355 ? 81  SER A C   1 
ATOM   618  O O   . SER A 1  81  ? -20.80203 9.16995   36.00616  1.000 47.16290 ? 81  SER A O   1 
ATOM   619  C CB  . SER A 1  81  ? -21.76822 11.07637  34.27797  1.000 53.55097 ? 81  SER A CB  1 
ATOM   620  O OG  . SER A 1  81  ? -22.03721 12.26005  33.55368  1.000 57.53378 ? 81  SER A OG  1 
ATOM   621  N N   . THR A 1  82  ? -18.70500 9.17889   35.19244  1.000 46.14702 ? 82  THR A N   1 
ATOM   622  C CA  . THR A 1  82  ? -18.20581 8.20245   36.14922  1.000 45.73103 ? 82  THR A CA  1 
ATOM   623  C C   . THR A 1  82  ? -17.78996 8.93787   37.41403  1.000 45.49988 ? 82  THR A C   1 
ATOM   624  O O   . THR A 1  82  ? -16.81695 9.70072   37.40964  1.000 44.79421 ? 82  THR A O   1 
ATOM   625  C CB  . THR A 1  82  ? -17.04873 7.41299   35.55407  1.000 48.73175 ? 82  THR A CB  1 
ATOM   626  O OG1 . THR A 1  82  ? -17.54960 6.54589   34.53248  1.000 47.78287 ? 82  THR A OG1 1 
ATOM   627  C CG2 . THR A 1  82  ? -16.36971 6.59583   36.63873  1.000 47.41984 ? 82  THR A CG2 1 
ATOM   628  N N   . ALA A 1  83  ? -18.52645 8.70049   38.49299  1.000 42.60480 ? 83  ALA A N   1 
ATOM   629  C CA  . ALA A 1  83  ? -18.44073 9.51697   39.68906  1.000 42.98989 ? 83  ALA A CA  1 
ATOM   630  C C   . ALA A 1  83  ? -17.50191 8.90074   40.71635  1.000 41.83260 ? 83  ALA A C   1 
ATOM   631  O O   . ALA A 1  83  ? -17.14146 7.72257   40.64556  1.000 42.88818 ? 83  ALA A O   1 
ATOM   632  C CB  . ALA A 1  83  ? -19.82506 9.70464   40.30520  1.000 44.07568 ? 83  ALA A CB  1 
ATOM   633  N N   . ALA A 1  84  ? -17.13302 9.72185   41.69755  1.000 43.24846 ? 84  ALA A N   1 
ATOM   634  C CA  . ALA A 1  84  ? -16.23200 9.28582   42.75137  1.000 41.64250 ? 84  ALA A CA  1 
ATOM   635  C C   . ALA A 1  84  ? -16.85681 8.15682   43.55612  1.000 40.24876 ? 84  ALA A C   1 
ATOM   636  O O   . ALA A 1  84  ? -18.07189 8.12150   43.77431  1.000 40.24425 ? 84  ALA A O   1 
ATOM   637  C CB  . ALA A 1  84  ? -15.88643 10.45720  43.67341  1.000 41.63842 ? 84  ALA A CB  1 
ATOM   638  N N   . THR A 1  85  ? -16.01242 7.22219   43.98053  1.000 41.23236 ? 85  THR A N   1 
ATOM   639  C CA  . THR A 1  85  ? -16.41435 6.20005   44.93316  1.000 41.14067 ? 85  THR A CA  1 
ATOM   640  C C   . THR A 1  85  ? -16.17107 6.70039   46.35058  1.000 41.48503 ? 85  THR A C   1 
ATOM   641  O O   . THR A 1  85  ? -15.12637 7.28861   46.63860  1.000 44.44058 ? 85  THR A O   1 
ATOM   642  C CB  . THR A 1  85  ? -15.62697 4.91505   44.68933  1.000 39.63202 ? 85  THR A CB  1 
ATOM   643  O OG1 . THR A 1  85  ? -15.87041 4.46178   43.35311  1.000 39.11090 ? 85  THR A OG1 1 
ATOM   644  C CG2 . THR A 1  85  ? -16.04835 3.83976   45.65694  1.000 39.98227 ? 85  THR A CG2 1 
ATOM   645  N N   . ASN A 1  86  ? -17.14514 6.48079   47.23394  1.000 40.94467 ? 86  ASN A N   1 
ATOM   646  C CA  . ASN A 1  86  ? -17.04424 6.90301   48.62998  1.000 41.17684 ? 86  ASN A CA  1 
ATOM   647  C C   . ASN A 1  86  ? -16.23632 5.86801   49.40255  1.000 42.69429 ? 86  ASN A C   1 
ATOM   648  O O   . ASN A 1  86  ? -16.70381 4.74514   49.61504  1.000 46.88675 ? 86  ASN A O   1 
ATOM   649  C CB  . ASN A 1  86  ? -18.42665 7.06131   49.25735  1.000 44.34250 ? 86  ASN A CB  1 
ATOM   650  C CG  . ASN A 1  86  ? -19.24218 8.15100   48.60921  1.000 46.36953 ? 86  ASN A CG  1 
ATOM   651  O OD1 . ASN A 1  86  ? -18.70525 9.15946   48.16220  1.000 48.74904 ? 86  ASN A OD1 1 
ATOM   652  N ND2 . ASN A 1  86  ? -20.55521 7.95691   48.56055  1.000 51.31801 ? 86  ASN A ND2 1 
ATOM   653  N N   . GLU A 1  87  ? -15.03542 6.24346   49.83436  1.000 43.85477 ? 87  GLU A N   1 
ATOM   654  C CA  . GLU A 1  87  ? -14.23676 5.35159   50.65703  1.000 40.79853 ? 87  GLU A CA  1 
ATOM   655  C C   . GLU A 1  87  ? -14.69671 5.42141   52.10749  1.000 39.27378 ? 87  GLU A C   1 
ATOM   656  O O   . GLU A 1  87  ? -15.36937 6.36548   52.53092  1.000 37.70065 ? 87  GLU A O   1 
ATOM   657  C CB  . GLU A 1  87  ? -12.75192 5.70308   50.56417  1.000 43.18704 ? 87  GLU A CB  1 
ATOM   658  C CG  . GLU A 1  87  ? -12.24426 5.84813   49.14165  1.000 44.23653 ? 87  GLU A CG  1 
ATOM   659  C CD  . GLU A 1  87  ? -12.29093 4.54581   48.35942  1.000 46.57182 ? 87  GLU A CD  1 
ATOM   660  O OE1 . GLU A 1  87  ? -12.29967 3.46051   48.98189  1.000 45.07933 ? 87  GLU A OE1 1 
ATOM   661  O OE2 . GLU A 1  87  ? -12.30768 4.61233   47.11291  1.000 51.33526 ? 87  GLU A OE2 1 
ATOM   662  N N   . VAL A 1  88  ? -14.32850 4.40073   52.87647  1.000 40.87463 ? 88  VAL A N   1 
ATOM   663  C CA  . VAL A 1  88  ? -14.60087 4.35694   54.30786  1.000 41.51853 ? 88  VAL A CA  1 
ATOM   664  C C   . VAL A 1  88  ? -13.42907 5.02088   55.02237  1.000 40.33554 ? 88  VAL A C   1 
ATOM   665  O O   . VAL A 1  88  ? -12.30546 4.48813   54.96223  1.000 40.91641 ? 88  VAL A O   1 
ATOM   666  C CB  . VAL A 1  88  ? -14.80148 2.92146   54.80645  1.000 43.05740 ? 88  VAL A CB  1 
ATOM   667  C CG1 . VAL A 1  88  ? -14.82049 2.90286   56.32511  1.000 42.31503 ? 88  VAL A CG1 1 
ATOM   668  C CG2 . VAL A 1  88  ? -16.08253 2.33823   54.25485  1.000 43.35417 ? 88  VAL A CG2 1 
ATOM   669  N N   . PRO A 1  89  ? -13.62218 6.15312   55.69142  1.000 37.92900 ? 89  PRO A N   1 
ATOM   670  C CA  . PRO A 1  89  ? -12.49954 6.80120   56.37368  1.000 39.67441 ? 89  PRO A CA  1 
ATOM   671  C C   . PRO A 1  89  ? -12.18258 6.13609   57.70339  1.000 42.42400 ? 89  PRO A C   1 
ATOM   672  O O   . PRO A 1  89  ? -13.04760 5.54274   58.35196  1.000 47.30670 ? 89  PRO A O   1 
ATOM   673  C CB  . PRO A 1  89  ? -12.98672 8.23974   56.57403  1.000 38.65336 ? 89  PRO A CB  1 
ATOM   674  C CG  . PRO A 1  89  ? -14.46636 8.13882   56.57494  1.000 38.75566 ? 89  PRO A CG  1 
ATOM   675  C CD  . PRO A 1  89  ? -14.82040 7.01008   55.65434  1.000 38.78551 ? 89  PRO A CD  1 
ATOM   676  N N   . GLU A 1  90  ? -10.91716 6.23929   58.10305  1.000 41.10046 ? 90  GLU A N   1 
ATOM   677  C CA  . GLU A 1  90  ? -10.44732 5.74010   59.38937  1.000 41.64107 ? 90  GLU A CA  1 
ATOM   678  C C   . GLU A 1  90  ? -10.19803 6.92295   60.31327  1.000 39.21875 ? 90  GLU A C   1 
ATOM   679  O O   . GLU A 1  90  ? -9.57341  7.90813   59.90865  1.000 36.52694 ? 90  GLU A O   1 
ATOM   680  C CB  . GLU A 1  90  ? -9.16362  4.92128   59.24281  1.000 48.80350 ? 90  GLU A CB  1 
ATOM   681  C CG  . GLU A 1  90  ? -9.17051  3.90023   58.12139  1.000 59.96827 ? 90  GLU A CG  1 
ATOM   682  C CD  . GLU A 1  90  ? -7.96362  2.99374   58.18167  1.000 71.74961 ? 90  GLU A CD  1 
ATOM   683  O OE1 . GLU A 1  90  ? -7.23227  3.05354   59.19144  1.000 71.27547 ? 90  GLU A OE1 1 
ATOM   684  O OE2 . GLU A 1  90  ? -7.74560  2.22412   57.22594  1.000 75.27816 ? 90  GLU A OE2 1 
ATOM   685  N N   . VAL A 1  91  ? -10.67098 6.82506   61.55168  1.000 41.01571 ? 91  VAL A N   1 
ATOM   686  C CA  . VAL A 1  91  ? -10.59124 7.92462   62.50494  1.000 40.29824 ? 91  VAL A CA  1 
ATOM   687  C C   . VAL A 1  91  ? -9.81594  7.46294   63.72889  1.000 40.45870 ? 91  VAL A C   1 
ATOM   688  O O   . VAL A 1  91  ? -10.07858 6.38076   64.26542  1.000 38.18516 ? 91  VAL A O   1 
ATOM   689  C CB  . VAL A 1  91  ? -11.98986 8.43590   62.89124  1.000 39.92719 ? 91  VAL A CB  1 
ATOM   690  C CG1 . VAL A 1  91  ? -11.87814 9.59482   63.86085  1.000 41.70261 ? 91  VAL A CG1 1 
ATOM   691  C CG2 . VAL A 1  91  ? -12.73470 8.86098   61.64259  1.000 38.74336 ? 91  VAL A CG2 1 
ATOM   692  N N   . THR A 1  92  ? -8.86113  8.28437   64.16158  1.000 37.03222 ? 92  THR A N   1 
ATOM   693  C CA  . THR A 1  92  ? -8.06117  8.01105   65.34554  1.000 36.79923 ? 92  THR A CA  1 
ATOM   694  C C   . THR A 1  92  ? -7.97057  9.28160   66.16952  1.000 37.14570 ? 92  THR A C   1 
ATOM   695  O O   . THR A 1  92  ? -7.65956  10.34917  65.63303  1.000 34.69876 ? 92  THR A O   1 
ATOM   696  C CB  . THR A 1  92  ? -6.65117  7.53703   64.97969  1.000 38.46384 ? 92  THR A CB  1 
ATOM   697  O OG1 . THR A 1  92  ? -6.73675  6.47392   64.02489  1.000 42.68128 ? 92  THR A OG1 1 
ATOM   698  C CG2 . THR A 1  92  ? -5.92305  7.03696   66.21308  1.000 41.52678 ? 92  THR A CG2 1 
ATOM   699  N N   . VAL A 1  93  ? -8.23879  9.16904   67.46494  1.000 37.78685 ? 93  VAL A N   1 
ATOM   700  C CA  . VAL A 1  93  ? -8.10311  10.28654  68.39027  1.000 38.18598 ? 93  VAL A CA  1 
ATOM   701  C C   . VAL A 1  93  ? -6.94740  9.98975   69.33091  1.000 35.39692 ? 93  VAL A C   1 
ATOM   702  O O   . VAL A 1  93  ? -6.80131  8.86169   69.81461  1.000 35.21298 ? 93  VAL A O   1 
ATOM   703  C CB  . VAL A 1  93  ? -9.39790  10.55540  69.18050  1.000 41.65776 ? 93  VAL A CB  1 
ATOM   704  C CG1 . VAL A 1  93  ? -9.21030  11.75222  70.09944  1.000 43.92672 ? 93  VAL A CG1 1 
ATOM   705  C CG2 . VAL A 1  93  ? -10.54040 10.80557  68.22588  1.000 48.79478 ? 93  VAL A CG2 1 
ATOM   706  N N   . PHE A 1  94  ? -6.11419  10.99766  69.56745  1.000 35.71598 ? 94  PHE A N   1 
ATOM   707  C CA  . PHE A 1  94  ? -4.97833  10.86897  70.46794  1.000 34.65342 ? 94  PHE A CA  1 
ATOM   708  C C   . PHE A 1  94  ? -4.56437  12.26682  70.90408  1.000 33.98525 ? 94  PHE A C   1 
ATOM   709  O O   . PHE A 1  94  ? -4.99085  13.27017  70.32753  1.000 34.36697 ? 94  PHE A O   1 
ATOM   710  C CB  . PHE A 1  94  ? -3.82019  10.10985  69.80775  1.000 33.67600 ? 94  PHE A CB  1 
ATOM   711  C CG  . PHE A 1  94  ? -3.39650  10.67059  68.47285  1.000 33.54096 ? 94  PHE A CG  1 
ATOM   712  C CD1 . PHE A 1  94  ? -4.09860  10.36094  67.31772  1.000 34.08082 ? 94  PHE A CD1 1 
ATOM   713  C CD2 . PHE A 1  94  ? -2.27700  11.48031  68.37051  1.000 30.94643 ? 94  PHE A CD2 1 
ATOM   714  C CE1 . PHE A 1  94  ? -3.70773  10.86659  66.09044  1.000 34.97064 ? 94  PHE A CE1 1 
ATOM   715  C CE2 . PHE A 1  94  ? -1.87794  11.98706  67.14158  1.000 32.14563 ? 94  PHE A CE2 1 
ATOM   716  C CZ  . PHE A 1  94  ? -2.59573  11.67926  66.00186  1.000 32.82780 ? 94  PHE A CZ  1 
ATOM   717  N N   . SER A 1  95  ? -3.73532  12.32458  71.93986  1.000 36.10683 ? 95  SER A N   1 
ATOM   718  C CA  . SER A 1  95  ? -3.28294  13.59863  72.47656  1.000 36.33158 ? 95  SER A CA  1 
ATOM   719  C C   . SER A 1  95  ? -1.90985  13.96004  71.92691  1.000 33.86866 ? 95  SER A C   1 
ATOM   720  O O   . SER A 1  95  ? -1.12903  13.09339  71.52539  1.000 32.08866 ? 95  SER A O   1 
ATOM   721  C CB  . SER A 1  95  ? -3.23722  13.57421  74.00488  1.000 35.54597 ? 95  SER A CB  1 
ATOM   722  O OG  . SER A 1  95  ? -2.34535  12.58119  74.46792  1.000 35.78596 ? 95  SER A OG  1 
ATOM   723  N N   . LYS A 1  96  ? -1.62234  15.26281  71.92072  1.000 31.70255 ? 96  LYS A N   1 
ATOM   724  C CA  . LYS A 1  96  ? -0.34680  15.73317  71.39436  1.000 32.39424 ? 96  LYS A CA  1 
ATOM   725  C C   . LYS A 1  96  ? 0.81296   15.33544  72.29988  1.000 35.03020 ? 96  LYS A C   1 
ATOM   726  O O   . LYS A 1  96  ? 1.89602   14.99802  71.81407  1.000 34.93107 ? 96  LYS A O   1 
ATOM   727  C CB  . LYS A 1  96  ? -0.39410  17.24710  71.20608  1.000 34.26286 ? 96  LYS A CB  1 
ATOM   728  C CG  . LYS A 1  96  ? 0.86535   17.84745  70.59848  1.000 35.83413 ? 96  LYS A CG  1 
ATOM   729  C CD  . LYS A 1  96  ? 0.64883   19.33206  70.33711  1.000 37.03360 ? 96  LYS A CD  1 
ATOM   730  C CE  . LYS A 1  96  ? 1.93554   20.07072  69.98887  1.000 37.45232 ? 96  LYS A CE  1 
ATOM   731  N NZ  . LYS A 1  96  ? 2.54800   19.64193  68.70027  1.000 38.08145 ? 96  LYS A NZ  1 
ATOM   732  N N   . SER A 1  97  ? 0.61339   15.36513  73.60885  1.000 37.79616 ? 97  SER A N   1 
ATOM   733  C CA  . SER A 1  97  ? 1.63258   15.04912  74.59411  1.000 39.56566 ? 97  SER A CA  1 
ATOM   734  C C   . SER A 1  97  ? 1.00865   14.20096  75.68945  1.000 38.11636 ? 97  SER A C   1 
ATOM   735  O O   . SER A 1  97  ? -0.21868  14.06539  75.75236  1.000 37.23158 ? 97  SER A O   1 
ATOM   736  C CB  . SER A 1  97  ? 2.23022   16.34944  75.16419  1.000 42.56478 ? 97  SER A CB  1 
ATOM   737  O OG  . SER A 1  97  ? 1.29197   17.05379  75.94962  1.000 44.01870 ? 97  SER A OG  1 
ATOM   738  N N   . PRO A 1  98  ? 1.82300   13.58577  76.55805  1.000 37.37436 ? 98  PRO A N   1 
ATOM   739  C CA  . PRO A 1  98  ? 1.26266   12.74094  77.62211  1.000 41.30031 ? 98  PRO A CA  1 
ATOM   740  C C   . PRO A 1  98  ? 0.30490   13.50722  78.52146  1.000 40.63014 ? 98  PRO A C   1 
ATOM   741  O O   . PRO A 1  98  ? 0.48255   14.69854  78.78262  1.000 39.63732 ? 98  PRO A O   1 
ATOM   742  C CB  . PRO A 1  98  ? 2.50147   12.28059  78.39762  1.000 41.14865 ? 98  PRO A CB  1 
ATOM   743  C CG  . PRO A 1  98  ? 3.59891   12.34141  77.42908  1.000 43.03571 ? 98  PRO A CG  1 
ATOM   744  C CD  . PRO A 1  98  ? 3.29649   13.51281  76.54086  1.000 41.76234 ? 98  PRO A CD  1 
ATOM   745  N N   . VAL A 1  99  ? -0.70072  12.79459  79.02346  1.000 43.10256 ? 99  VAL A N   1 
ATOM   746  C CA  . VAL A 1  99  ? -1.79181  13.43769  79.74503  1.000 47.47667 ? 99  VAL A CA  1 
ATOM   747  C C   . VAL A 1  99  ? -1.36379  13.72553  81.17507  1.000 48.78887 ? 99  VAL A C   1 
ATOM   748  O O   . VAL A 1  99  ? -0.98192  12.81841  81.92178  1.000 50.37359 ? 99  VAL A O   1 
ATOM   749  C CB  . VAL A 1  99  ? -3.05532  12.57126  79.71281  1.000 47.66086 ? 99  VAL A CB  1 
ATOM   750  C CG1 . VAL A 1  99  ? -4.14622  13.18897  80.57286  1.000 50.93400 ? 99  VAL A CG1 1 
ATOM   751  C CG2 . VAL A 1  99  ? -3.52671  12.39259  78.28749  1.000 47.88106 ? 99  VAL A CG2 1 
ATOM   752  N N   . THR A 1  100 ? -1.41607  14.99141  81.55471  1.000 51.78834 ? 100 THR A N   1 
ATOM   753  C CA  . THR A 1  100 ? -1.32165  15.40444  82.94620  1.000 52.78840 ? 100 THR A CA  1 
ATOM   754  C C   . THR A 1  100 ? -2.59754  16.16690  83.25791  1.000 50.50687 ? 100 THR A C   1 
ATOM   755  O O   . THR A 1  100 ? -2.82814  17.24336  82.69501  1.000 47.55961 ? 100 THR A O   1 
ATOM   756  C CB  . THR A 1  100 ? -0.09666  16.27420  83.20431  1.000 54.48682 ? 100 THR A CB  1 
ATOM   757  O OG1 . THR A 1  100 ? 1.08947   15.48079  83.09078  1.000 58.15662 ? 100 THR A OG1 1 
ATOM   758  C CG2 . THR A 1  100 ? -0.16770  16.86931  84.59758  1.000 56.89018 ? 100 THR A CG2 1 
ATOM   759  N N   . LEU A 1  101 ? -3.43359  15.59676  84.12685  1.000 56.12671 ? 101 LEU A N   1 
ATOM   760  C CA  . LEU A 1  101 ? -4.65789  16.26986  84.54040  1.000 53.35826 ? 101 LEU A CA  1 
ATOM   761  C C   . LEU A 1  101 ? -4.34506  17.68927  84.98559  1.000 50.12401 ? 101 LEU A C   1 
ATOM   762  O O   . LEU A 1  101 ? -3.52263  17.90406  85.88034  1.000 50.45810 ? 101 LEU A O   1 
ATOM   763  C CB  . LEU A 1  101 ? -5.34804  15.50125  85.67454  1.000 55.71371 ? 101 LEU A CB  1 
ATOM   764  C CG  . LEU A 1  101 ? -6.03052  14.16280  85.37237  1.000 57.76096 ? 101 LEU A CG  1 
ATOM   765  C CD1 . LEU A 1  101 ? -6.66794  13.58029  86.62902  1.000 58.96499 ? 101 LEU A CD1 1 
ATOM   766  C CD2 . LEU A 1  101 ? -7.06408  14.30087  84.26121  1.000 56.27128 ? 101 LEU A CD2 1 
ATOM   767  N N   . GLY A 1  102 ? -4.98357  18.65677  84.33038  1.000 47.02714 ? 102 GLY A N   1 
ATOM   768  C CA  . GLY A 1  102 ? -4.85172  20.05787  84.66536  1.000 51.13853 ? 102 GLY A CA  1 
ATOM   769  C C   . GLY A 1  102 ? -3.76268  20.80662  83.93051  1.000 54.88683 ? 102 GLY A C   1 
ATOM   770  O O   . GLY A 1  102 ? -3.57369  22.00257  84.18918  1.000 55.03513 ? 102 GLY A O   1 
ATOM   771  N N   . GLN A 1  103 ? -3.03435  20.15036  83.03239  1.000 52.33538 ? 103 GLN A N   1 
ATOM   772  C CA  . GLN A 1  103 ? -1.97871  20.80850  82.27951  1.000 51.44989 ? 103 GLN A CA  1 
ATOM   773  C C   . GLN A 1  103 ? -2.39312  20.94692  80.82487  1.000 50.62855 ? 103 GLN A C   1 
ATOM   774  O O   . GLN A 1  103 ? -2.96613  20.00252  80.26458  1.000 45.87306 ? 103 GLN A O   1 
ATOM   775  C CB  . GLN A 1  103 ? -0.67143  20.01595  82.38382  1.000 56.14863 ? 103 GLN A CB  1 
ATOM   776  N N   . PRO A 1  104 ? -2.12784  22.08718  80.18529  1.000 52.00999 ? 104 PRO A N   1 
ATOM   777  C CA  . PRO A 1  104 ? -2.62158  22.29756  78.81967  1.000 51.02330 ? 104 PRO A CA  1 
ATOM   778  C C   . PRO A 1  104 ? -2.13800  21.21423  77.86756  1.000 44.28989 ? 104 PRO A C   1 
ATOM   779  O O   . PRO A 1  104 ? -0.97922  20.79238  77.90614  1.000 42.36228 ? 104 PRO A O   1 
ATOM   780  C CB  . PRO A 1  104 ? -2.05844  23.67367  78.44529  1.000 50.70841 ? 104 PRO A CB  1 
ATOM   781  C CG  . PRO A 1  104 ? -0.94145  23.92142  79.41603  1.000 54.05339 ? 104 PRO A CG  1 
ATOM   782  C CD  . PRO A 1  104 ? -1.36349  23.24603  80.67768  1.000 51.87470 ? 104 PRO A CD  1 
ATOM   783  N N   . ASN A 1  105 ? -3.05320  20.75502  77.02018  1.000 43.86916 ? 105 ASN A N   1 
ATOM   784  C CA  . ASN A 1  105 ? -2.76506  19.72013  76.04179  1.000 41.09261 ? 105 ASN A CA  1 
ATOM   785  C C   . ASN A 1  105 ? -3.61642  19.98784  74.80366  1.000 39.72544 ? 105 ASN A C   1 
ATOM   786  O O   . ASN A 1  105 ? -4.31279  21.00300  74.71814  1.000 38.16951 ? 105 ASN A O   1 
ATOM   787  C CB  . ASN A 1  105 ? -3.01539  18.32989  76.63876  1.000 43.01999 ? 105 ASN A CB  1 
ATOM   788  C CG  . ASN A 1  105 ? -2.17637  17.26535  75.97679  1.000 45.09576 ? 105 ASN A CG  1 
ATOM   789  O OD1 . ASN A 1  105 ? -1.93327  17.32053  74.77454  1.000 41.25951 ? 105 ASN A OD1 1 
ATOM   790  N ND2 . ASN A 1  105 ? -1.70684  16.30270  76.76070  1.000 47.34743 ? 105 ASN A ND2 1 
ATOM   791  N N   . ILE A 1  106 ? -3.54585  19.08181  73.82815  1.000 37.86083 ? 106 ILE A N   1 
ATOM   792  C CA  . ILE A 1  106 ? -4.27980  19.19870  72.56941  1.000 38.29136 ? 106 ILE A CA  1 
ATOM   793  C C   . ILE A 1  106 ? -4.73110  17.80831  72.14638  1.000 37.00533 ? 106 ILE A C   1 
ATOM   794  O O   . ILE A 1  106 ? -3.91461  16.88427  72.06949  1.000 36.62785 ? 106 ILE A O   1 
ATOM   795  C CB  . ILE A 1  106 ? -3.43105  19.83707  71.44921  1.000 37.71165 ? 106 ILE A CB  1 
ATOM   796  C CG1 . ILE A 1  106 ? -2.84696  21.17627  71.90076  1.000 37.25826 ? 106 ILE A CG1 1 
ATOM   797  C CG2 . ILE A 1  106 ? -4.26006  20.03606  70.19300  1.000 38.04444 ? 106 ILE A CG2 1 
ATOM   798  C CD1 . ILE A 1  106 ? -2.04271  21.87984  70.83795  1.000 38.10787 ? 106 ILE A CD1 1 
ATOM   799  N N   . LEU A 1  107 ? -6.02641  17.65430  71.88207  1.000 35.41558 ? 107 LEU A N   1 
ATOM   800  C CA  . LEU A 1  107 ? -6.54443  16.41883  71.31853  1.000 36.80855 ? 107 LEU A CA  1 
ATOM   801  C C   . LEU A 1  107 ? -6.43704  16.47986  69.80385  1.000 35.64629 ? 107 LEU A C   1 
ATOM   802  O O   . LEU A 1  107 ? -6.70980  17.51530  69.18968  1.000 35.75575 ? 107 LEU A O   1 
ATOM   803  C CB  . LEU A 1  107 ? -7.99800  16.17962  71.72852  1.000 40.79338 ? 107 LEU A CB  1 
ATOM   804  C CG  . LEU A 1  107 ? -8.31433  15.84728  73.18857  1.000 42.35368 ? 107 LEU A CG  1 
ATOM   805  C CD1 . LEU A 1  107 ? -9.69161  15.21139  73.29308  1.000 43.99644 ? 107 LEU A CD1 1 
ATOM   806  C CD2 . LEU A 1  107 ? -7.25179  14.94612  73.79878  1.000 42.40655 ? 107 LEU A CD2 1 
ATOM   807  N N   . ILE A 1  108 ? -6.03392  15.36553  69.20518  1.000 33.90237 ? 108 ILE A N   1 
ATOM   808  C CA  . ILE A 1  108 ? -5.81609  15.28273  67.76742  1.000 34.02512 ? 108 ILE A CA  1 
ATOM   809  C C   . ILE A 1  108 ? -6.75232  14.22625  67.20615  1.000 33.69281 ? 108 ILE A C   1 
ATOM   810  O O   . ILE A 1  108 ? -6.69860  13.06044  67.61746  1.000 34.06941 ? 108 ILE A O   1 
ATOM   811  C CB  . ILE A 1  108 ? -4.35570  14.95230  67.42837  1.000 32.56951 ? 108 ILE A CB  1 
ATOM   812  C CG1 . ILE A 1  108 ? -3.43432  16.05179  67.95733  1.000 34.63271 ? 108 ILE A CG1 1 
ATOM   813  C CG2 . ILE A 1  108 ? -4.19256  14.76966  65.93475  1.000 32.61398 ? 108 ILE A CG2 1 
ATOM   814  C CD1 . ILE A 1  108 ? -1.99447  15.62804  68.07512  1.000 35.02595 ? 108 ILE A CD1 1 
ATOM   815  N N   . CYS A 1  109 ? -7.60746  14.63035  66.27033  1.000 32.62513 ? 109 CYS A N   1 
ATOM   816  C CA  . CYS A 1  109 ? -8.49472  13.71024  65.56967  1.000 34.92891 ? 109 CYS A CA  1 
ATOM   817  C C   . CYS A 1  109 ? -8.02197  13.59498  64.12833  1.000 31.93650 ? 109 CYS A C   1 
ATOM   818  O O   . CYS A 1  109 ? -8.18987  14.52800  63.33610  1.000 30.78197 ? 109 CYS A O   1 
ATOM   819  C CB  . CYS A 1  109 ? -9.94731  14.17323  65.63085  1.000 36.43219 ? 109 CYS A CB  1 
ATOM   820  S SG  . CYS A 1  109 ? -11.10141 13.04756  64.82227  1.000 39.26394 ? 109 CYS A SG  1 
ATOM   821  N N   . LEU A 1  110 ? -7.43920  12.45104  63.79427  1.000 34.40073 ? 110 LEU A N   1 
ATOM   822  C CA  . LEU A 1  110 ? -6.97426  12.16930  62.44652  1.000 32.91295 ? 110 LEU A CA  1 
ATOM   823  C C   . LEU A 1  110 ? -8.08686  11.44921  61.69916  1.000 33.43617 ? 110 LEU A C   1 
ATOM   824  O O   . LEU A 1  110 ? -8.54927  10.39143  62.13932  1.000 32.83134 ? 110 LEU A O   1 
ATOM   825  C CB  . LEU A 1  110 ? -5.70234  11.32187  62.47744  1.000 32.27085 ? 110 LEU A CB  1 
ATOM   826  C CG  . LEU A 1  110 ? -5.24695  10.61639  61.19714  1.000 32.34981 ? 110 LEU A CG  1 
ATOM   827  C CD1 . LEU A 1  110 ? -4.78893  11.62078  60.14981  1.000 31.75715 ? 110 LEU A CD1 1 
ATOM   828  C CD2 . LEU A 1  110 ? -4.14480  9.61505   61.51025  1.000 32.05760 ? 110 LEU A CD2 1 
ATOM   829  N N   . VAL A 1  111 ? -8.52769  12.02948  60.58719  1.000 31.54116 ? 111 VAL A N   1 
ATOM   830  C CA  . VAL A 1  111 ? -9.45637  11.37435  59.67206  1.000 32.11439 ? 111 VAL A CA  1 
ATOM   831  C C   . VAL A 1  111 ? -8.67740  11.03270  58.40974  1.000 31.18919 ? 111 VAL A C   1 
ATOM   832  O O   . VAL A 1  111 ? -8.28384  11.92639  57.65106  1.000 30.72699 ? 111 VAL A O   1 
ATOM   833  C CB  . VAL A 1  111 ? -10.68006 12.24522  59.36395  1.000 32.53244 ? 111 VAL A CB  1 
ATOM   834  C CG1 . VAL A 1  111 ? -11.67573 11.46876  58.53203  1.000 33.32010 ? 111 VAL A CG1 1 
ATOM   835  C CG2 . VAL A 1  111 ? -11.31250 12.70408  60.66162  1.000 34.48023 ? 111 VAL A CG2 1 
ATOM   836  N N   . ASP A 1  112 ? -8.44479  9.74049   58.19527  1.000 32.96958 ? 112 ASP A N   1 
ATOM   837  C CA  . ASP A 1  112 ? -7.59050  9.22663   57.13727  1.000 33.00148 ? 112 ASP A CA  1 
ATOM   838  C C   . ASP A 1  112 ? -8.43101  8.54375   56.06647  1.000 34.18513 ? 112 ASP A C   1 
ATOM   839  O O   . ASP A 1  112 ? -9.59413  8.20651   56.29102  1.000 35.18023 ? 112 ASP A O   1 
ATOM   840  C CB  . ASP A 1  112 ? -6.57638  8.23753   57.71858  1.000 32.88530 ? 112 ASP A CB  1 
ATOM   841  C CG  . ASP A 1  112 ? -5.32863  8.12788   56.88525  1.000 33.45945 ? 112 ASP A CG  1 
ATOM   842  O OD1 . ASP A 1  112 ? -5.33532  8.62297   55.73993  1.000 29.96171 ? 112 ASP A OD1 1 
ATOM   843  O OD2 . ASP A 1  112 ? -4.33738  7.55428   57.38510  1.000 37.19018 ? 112 ASP A OD2 1 
ATOM   844  N N   . ASN A 1  113 ? -7.82080  8.32587   54.89897  1.000 32.88779 ? 113 ASN A N   1 
ATOM   845  C CA  . ASN A 1  113 ? -8.47650  7.64049   53.78340  1.000 34.49173 ? 113 ASN A CA  1 
ATOM   846  C C   . ASN A 1  113 ? -9.79641  8.32317   53.41885  1.000 34.54337 ? 113 ASN A C   1 
ATOM   847  O O   . ASN A 1  113 ? -10.84542 7.68694   53.30333  1.000 36.21677 ? 113 ASN A O   1 
ATOM   848  C CB  . ASN A 1  113 ? -8.68748  6.15373   54.09851  1.000 37.69328 ? 113 ASN A CB  1 
ATOM   849  C CG  . ASN A 1  113 ? -9.20254  5.36562   52.89966  1.000 41.21892 ? 113 ASN A CG  1 
ATOM   850  O OD1 . ASN A 1  113 ? -10.31134 4.82539   52.91873  1.000 44.75966 ? 113 ASN A OD1 1 
ATOM   851  N ND2 . ASN A 1  113 ? -8.40426  5.31793   51.84096  1.000 40.46939 ? 113 ASN A ND2 1 
ATOM   852  N N   . ILE A 1  114 ? -9.74419  9.64126   53.26177  1.000 33.22202 ? 114 ILE A N   1 
ATOM   853  C CA  . ILE A 1  114 ? -10.92420 10.42289  52.91010  1.000 30.71806 ? 114 ILE A CA  1 
ATOM   854  C C   . ILE A 1  114 ? -11.03471 10.48120  51.39418  1.000 32.22795 ? 114 ILE A C   1 
ATOM   855  O O   . ILE A 1  114 ? -10.12638 10.97800  50.72155  1.000 31.36809 ? 114 ILE A O   1 
ATOM   856  C CB  . ILE A 1  114 ? -10.85953 11.84136  53.49625  1.000 29.54379 ? 114 ILE A CB  1 
ATOM   857  C CG1 . ILE A 1  114 ? -10.64399 11.81004  55.00528  1.000 30.05739 ? 114 ILE A CG1 1 
ATOM   858  C CG2 . ILE A 1  114 ? -12.13792 12.60847  53.17303  1.000 29.09642 ? 114 ILE A CG2 1 
ATOM   859  C CD1 . ILE A 1  114 ? -10.52472 13.18880  55.60539  1.000 31.32989 ? 114 ILE A CD1 1 
ATOM   860  N N   . PHE A 1  115 ? -12.14778 9.98289   50.85493  1.000 34.77418 ? 115 PHE A N   1 
ATOM   861  C CA  . PHE A 1  115 ? -12.51884 10.30827  49.48164  1.000 36.08893 ? 115 PHE A CA  1 
ATOM   862  C C   . PHE A 1  115 ? -14.00315 10.03659  49.26608  1.000 36.59428 ? 115 PHE A C   1 
ATOM   863  O O   . PHE A 1  115 ? -14.50156 8.96825   49.64609  1.000 36.57437 ? 115 PHE A O   1 
ATOM   864  C CB  . PHE A 1  115 ? -11.68629 9.53403   48.45860  1.000 34.23984 ? 115 PHE A CB  1 
ATOM   865  C CG  . PHE A 1  115 ? -11.64761 10.18911  47.10358  1.000 34.52426 ? 115 PHE A CG  1 
ATOM   866  C CD1 . PHE A 1  115 ? -10.75956 11.22148  46.84731  1.000 33.67098 ? 115 PHE A CD1 1 
ATOM   867  C CD2 . PHE A 1  115 ? -12.51225 9.79014   46.09587  1.000 36.07958 ? 115 PHE A CD2 1 
ATOM   868  C CE1 . PHE A 1  115 ? -10.72358 11.83438  45.61146  1.000 33.70658 ? 115 PHE A CE1 1 
ATOM   869  C CE2 . PHE A 1  115 ? -12.47948 10.39834  44.85540  1.000 35.96340 ? 115 PHE A CE2 1 
ATOM   870  C CZ  . PHE A 1  115 ? -11.58320 11.42321  44.61402  1.000 34.77027 ? 115 PHE A CZ  1 
ATOM   871  N N   . PRO A 1  116 ? -14.74538 10.97877  48.66118  1.000 35.09508 ? 116 PRO A N   1 
ATOM   872  C CA  . PRO A 1  116 ? -14.20976 12.25710  48.18185  1.000 34.79553 ? 116 PRO A CA  1 
ATOM   873  C C   . PRO A 1  116 ? -13.95927 13.24906  49.31885  1.000 35.53505 ? 116 PRO A C   1 
ATOM   874  O O   . PRO A 1  116 ? -14.44776 13.03271  50.42942  1.000 35.85288 ? 116 PRO A O   1 
ATOM   875  C CB  . PRO A 1  116 ? -15.30884 12.75793  47.23952  1.000 34.78883 ? 116 PRO A CB  1 
ATOM   876  C CG  . PRO A 1  116 ? -16.55525 12.18516  47.79717  1.000 36.35981 ? 116 PRO A CG  1 
ATOM   877  C CD  . PRO A 1  116 ? -16.18184 10.84153  48.36678  1.000 37.36997 ? 116 PRO A CD  1 
ATOM   878  N N   . PRO A 1  117 ? -13.18188 14.30967  49.05291  1.000 36.00651 ? 117 PRO A N   1 
ATOM   879  C CA  . PRO A 1  117 ? -12.84794 15.29194  50.11110  1.000 35.48230 ? 117 PRO A CA  1 
ATOM   880  C C   . PRO A 1  117 ? -14.02448 16.16922  50.53668  1.000 36.28600 ? 117 PRO A C   1 
ATOM   881  O O   . PRO A 1  117 ? -14.11344 17.36094  50.24306  1.000 36.56206 ? 117 PRO A O   1 
ATOM   882  C CB  . PRO A 1  117 ? -11.72815 16.11077  49.46443  1.000 34.81646 ? 117 PRO A CB  1 
ATOM   883  C CG  . PRO A 1  117 ? -11.96751 15.99092  47.99624  1.000 34.57916 ? 117 PRO A CG  1 
ATOM   884  C CD  . PRO A 1  117 ? -12.48920 14.60663  47.78596  1.000 34.61670 ? 117 PRO A CD  1 
ATOM   885  N N   . VAL A 1  118 ? -14.96781 15.53879  51.23743  1.000 36.10825 ? 118 VAL A N   1 
ATOM   886  C CA  . VAL A 1  118 ? -16.09913 16.20539  51.87587  1.000 38.29536 ? 118 VAL A CA  1 
ATOM   887  C C   . VAL A 1  118 ? -16.30300 15.53024  53.22304  1.000 38.19287 ? 118 VAL A C   1 
ATOM   888  O O   . VAL A 1  118 ? -16.49403 14.31187  53.28763  1.000 39.09146 ? 118 VAL A O   1 
ATOM   889  C CB  . VAL A 1  118 ? -17.38349 16.12410  51.02916  1.000 39.84045 ? 118 VAL A CB  1 
ATOM   890  C CG1 . VAL A 1  118 ? -18.55618 16.72359  51.79024  1.000 40.70988 ? 118 VAL A CG1 1 
ATOM   891  C CG2 . VAL A 1  118 ? -17.20234 16.82335  49.69100  1.000 38.07021 ? 118 VAL A CG2 1 
ATOM   892  N N   . VAL A 1  119 ? -16.26031 16.29802  54.31072  1.000 38.35888 ? 119 VAL A N   1 
ATOM   893  C CA  . VAL A 1  119 ? -16.27451 15.69698  55.63802  1.000 37.09981 ? 119 VAL A CA  1 
ATOM   894  C C   . VAL A 1  119 ? -16.72285 16.73252  56.65572  1.000 38.62058 ? 119 VAL A C   1 
ATOM   895  O O   . VAL A 1  119 ? -16.46836 17.92982  56.50240  1.000 36.60952 ? 119 VAL A O   1 
ATOM   896  C CB  . VAL A 1  119 ? -14.88155 15.11120  55.98700  1.000 37.51257 ? 119 VAL A CB  1 
ATOM   897  C CG1 . VAL A 1  119 ? -13.87488 16.21537  56.29411  1.000 37.72943 ? 119 VAL A CG1 1 
ATOM   898  C CG2 . VAL A 1  119 ? -14.98497 14.11194  57.13414  1.000 39.75106 ? 119 VAL A CG2 1 
ATOM   899  N N   . ASN A 1  120 ? -17.42352 16.26467  57.68397  1.000 41.94459 ? 120 ASN A N   1 
ATOM   900  C CA  . ASN A 1  120 ? -17.70491 17.03765  58.88286  1.000 43.39249 ? 120 ASN A CA  1 
ATOM   901  C C   . ASN A 1  120 ? -16.89468 16.45427  60.02652  1.000 41.27941 ? 120 ASN A C   1 
ATOM   902  O O   . ASN A 1  120 ? -16.93202 15.24207  60.26216  1.000 39.12798 ? 120 ASN A O   1 
ATOM   903  C CB  . ASN A 1  120 ? -19.19054 17.00588  59.23450  1.000 48.07780 ? 120 ASN A CB  1 
ATOM   904  C CG  . ASN A 1  120 ? -20.02620 17.81365  58.28422  1.000 49.48326 ? 120 ASN A CG  1 
ATOM   905  O OD1 . ASN A 1  120 ? -19.53688 18.74039  57.64196  1.000 51.90542 ? 120 ASN A OD1 1 
ATOM   906  N ND2 . ASN A 1  120 ? -21.30371 17.47243  58.19415  1.000 60.40560 ? 120 ASN A ND2 1 
ATOM   907  N N   . ILE A 1  121 ? -16.14771 17.30840  60.71535  1.000 40.61156 ? 121 ILE A N   1 
ATOM   908  C CA  . ILE A 1  121 ? -15.44595 16.92423  61.93047  1.000 41.48052 ? 121 ILE A CA  1 
ATOM   909  C C   . ILE A 1  121 ? -15.85836 17.89773  63.02149  1.000 42.60715 ? 121 ILE A C   1 
ATOM   910  O O   . ILE A 1  121 ? -15.68008 19.11243  62.87376  1.000 44.81873 ? 121 ILE A O   1 
ATOM   911  C CB  . ILE A 1  121 ? -13.92068 16.91183  61.74866  1.000 40.94584 ? 121 ILE A CB  1 
ATOM   912  C CG1 . ILE A 1  121 ? -13.54759 16.12951  60.48816  1.000 39.15922 ? 121 ILE A CG1 1 
ATOM   913  C CG2 . ILE A 1  121 ? -13.26577 16.27672  62.95651  1.000 40.32581 ? 121 ILE A CG2 1 
ATOM   914  C CD1 . ILE A 1  121 ? -12.08755 16.18025  60.14546  1.000 39.47168 ? 121 ILE A CD1 1 
ATOM   915  N N   . THR A 1  122 ? -16.43862 17.36864  64.09542  1.000 42.68496 ? 122 THR A N   1 
ATOM   916  C CA  . THR A 1  122 ? -16.94472 18.16357  65.20110  1.000 44.08835 ? 122 THR A CA  1 
ATOM   917  C C   . THR A 1  122 ? -16.50243 17.52945  66.50764  1.000 43.17586 ? 122 THR A C   1 
ATOM   918  O O   . THR A 1  122 ? -16.49225 16.30243  66.63644  1.000 42.72625 ? 122 THR A O   1 
ATOM   919  C CB  . THR A 1  122 ? -18.46872 18.25604  65.16381  1.000 51.18866 ? 122 THR A CB  1 
ATOM   920  O OG1 . THR A 1  122 ? -19.01635 16.93124  65.16779  1.000 57.64379 ? 122 THR A OG1 1 
ATOM   921  C CG2 . THR A 1  122 ? -18.93117 18.98023  63.90837  1.000 49.76616 ? 122 THR A CG2 1 
ATOM   922  N N   . TRP A 1  123 ? -16.14740 18.36607  67.47674  1.000 43.90308 ? 123 TRP A N   1 
ATOM   923  C CA  . TRP A 1  123 ? -15.74756 17.88176  68.78815  1.000 46.37555 ? 123 TRP A CA  1 
ATOM   924  C C   . TRP A 1  123 ? -16.93904 17.92607  69.73370  1.000 48.50513 ? 123 TRP A C   1 
ATOM   925  O O   . TRP A 1  123 ? -17.67156 18.91978  69.77931  1.000 48.89595 ? 123 TRP A O   1 
ATOM   926  C CB  . TRP A 1  123 ? -14.58687 18.70278  69.35172  1.000 46.20447 ? 123 TRP A CB  1 
ATOM   927  C CG  . TRP A 1  123 ? -13.27185 18.43848  68.66951  1.000 43.87057 ? 123 TRP A CG  1 
ATOM   928  C CD1 . TRP A 1  123 ? -12.72293 19.16311  67.65245  1.000 44.20099 ? 123 TRP A CD1 1 
ATOM   929  C CD2 . TRP A 1  123 ? -12.33856 17.38120  68.95616  1.000 43.16029 ? 123 TRP A CD2 1 
ATOM   930  N NE1 . TRP A 1  123 ? -11.51152 18.62786  67.28798  1.000 42.82760 ? 123 TRP A NE1 1 
ATOM   931  C CE2 . TRP A 1  123 ? -11.25279 17.53425  68.07078  1.000 41.15518 ? 123 TRP A CE2 1 
ATOM   932  C CE3 . TRP A 1  123 ? -12.31196 16.32721  69.87725  1.000 39.88468 ? 123 TRP A CE3 1 
ATOM   933  C CZ2 . TRP A 1  123 ? -10.15555 16.67204  68.07327  1.000 37.84601 ? 123 TRP A CZ2 1 
ATOM   934  C CZ3 . TRP A 1  123 ? -11.21556 15.46945  69.87685  1.000 41.85943 ? 123 TRP A CZ3 1 
ATOM   935  C CH2 . TRP A 1  123 ? -10.15569 15.64855  68.97964  1.000 39.16063 ? 123 TRP A CH2 1 
ATOM   936  N N   . LEU A 1  124 ? -17.13296 16.84281  70.47514  1.000 49.20659 ? 124 LEU A N   1 
ATOM   937  C CA  . LEU A 1  124 ? -18.19781 16.73999  71.45640  1.000 51.65736 ? 124 LEU A CA  1 
ATOM   938  C C   . LEU A 1  124 ? -17.59528 16.64522  72.84860  1.000 53.45587 ? 124 LEU A C   1 
ATOM   939  O O   . LEU A 1  124 ? -16.58020 15.97155  73.05214  1.000 49.78227 ? 124 LEU A O   1 
ATOM   940  C CB  . LEU A 1  124 ? -19.07645 15.51183  71.20110  1.000 51.95688 ? 124 LEU A CB  1 
ATOM   941  C CG  . LEU A 1  124 ? -19.77186 15.31144  69.85426  1.000 52.77042 ? 124 LEU A CG  1 
ATOM   942  C CD1 . LEU A 1  124 ? -20.53701 13.99534  69.85694  1.000 53.67938 ? 124 LEU A CD1 1 
ATOM   943  C CD2 . LEU A 1  124 ? -20.70567 16.46722  69.55448  1.000 52.39725 ? 124 LEU A CD2 1 
ATOM   944  N N   . SER A 1  125 ? -18.21630 17.33450  73.79845  1.000 53.64612 ? 125 SER A N   1 
ATOM   945  C CA  . SER A 1  125 ? -17.92587 17.15027  75.21041  1.000 58.34447 ? 125 SER A CA  1 
ATOM   946  C C   . SER A 1  125 ? -19.25193 17.10283  75.94681  1.000 58.60839 ? 125 SER A C   1 
ATOM   947  O O   . SER A 1  125 ? -20.08533 18.00154  75.78182  1.000 55.08873 ? 125 SER A O   1 
ATOM   948  C CB  . SER A 1  125 ? -17.03359 18.26236  75.76706  1.000 60.66194 ? 125 SER A CB  1 
ATOM   949  O OG  . SER A 1  125 ? -16.62637 17.94419  77.08637  1.000 64.86346 ? 125 SER A OG  1 
ATOM   950  N N   . ASN A 1  126 ? -19.44538 16.04292  76.73723  1.000 60.52454 ? 126 ASN A N   1 
ATOM   951  C CA  . ASN A 1  126 ? -20.71831 15.76066  77.39137  1.000 62.49284 ? 126 ASN A CA  1 
ATOM   952  C C   . ASN A 1  126 ? -21.88699 16.01321  76.44472  1.000 67.23195 ? 126 ASN A C   1 
ATOM   953  O O   . ASN A 1  126 ? -22.87834 16.64555  76.82405  1.000 68.67163 ? 126 ASN A O   1 
ATOM   954  C CB  . ASN A 1  126 ? -20.86837 16.59902  78.66270  1.000 60.24280 ? 126 ASN A CB  1 
ATOM   955  N N   . GLY A 1  127 ? -21.76470 15.55504  75.19841  1.000 64.05360 ? 127 GLY A N   1 
ATOM   956  C CA  . GLY A 1  127 ? -22.81786 15.71320  74.21911  1.000 62.69565 ? 127 GLY A CA  1 
ATOM   957  C C   . GLY A 1  127 ? -22.91931 17.07937  73.57000  1.000 66.37214 ? 127 GLY A C   1 
ATOM   958  O O   . GLY A 1  127 ? -23.61235 17.20912  72.55440  1.000 69.05473 ? 127 GLY A O   1 
ATOM   959  N N   . HIS A 1  128 ? -22.27141 18.10613  74.11387  1.000 68.30607 ? 128 HIS A N   1 
ATOM   960  C CA  . HIS A 1  128 ? -22.31908 19.42630  73.49948  1.000 64.02943 ? 128 HIS A CA  1 
ATOM   961  C C   . HIS A 1  128 ? -21.21431 19.57021  72.46112  1.000 57.61623 ? 128 HIS A C   1 
ATOM   962  O O   . HIS A 1  128 ? -20.08732 19.11126  72.66650  1.000 52.78265 ? 128 HIS A O   1 
ATOM   963  C CB  . HIS A 1  128 ? -22.16724 20.52757  74.54886  1.000 65.99376 ? 128 HIS A CB  1 
ATOM   964  C CG  . HIS A 1  128 ? -23.39949 20.78226  75.35971  1.000 69.83016 ? 128 HIS A CG  1 
ATOM   965  N ND1 . HIS A 1  128 ? -23.37868 20.80968  76.73708  1.000 71.67241 ? 128 HIS A ND1 1 
ATOM   966  C CD2 . HIS A 1  128 ? -24.67491 21.06001  74.99612  1.000 70.54252 ? 128 HIS A CD2 1 
ATOM   967  C CE1 . HIS A 1  128 ? -24.59182 21.06973  77.18884  1.000 73.85459 ? 128 HIS A CE1 1 
ATOM   968  N NE2 . HIS A 1  128 ? -25.39725 21.22665  76.15330  1.000 73.68348 ? 128 HIS A NE2 1 
ATOM   969  N N   . SER A 1  129 ? -21.52850 20.24346  71.35712  1.000 58.24156 ? 129 SER A N   1 
ATOM   970  C CA  . SER A 1  129 ? -20.50528 20.53322  70.36426  1.000 57.60055 ? 129 SER A CA  1 
ATOM   971  C C   . SER A 1  129 ? -19.55135 21.58725  70.90956  1.000 56.31295 ? 129 SER A C   1 
ATOM   972  O O   . SER A 1  129 ? -19.98216 22.60621  71.45747  1.000 56.23614 ? 129 SER A O   1 
ATOM   973  C CB  . SER A 1  129 ? -21.13530 21.01369  69.05784  1.000 58.21149 ? 129 SER A CB  1 
ATOM   974  O OG  . SER A 1  129 ? -21.33987 22.41546  69.07309  1.000 62.53063 ? 129 SER A OG  1 
ATOM   975  N N   . VAL A 1  130 ? -18.25379 21.33623  70.77249  1.000 52.77038 ? 130 VAL A N   1 
ATOM   976  C CA  . VAL A 1  130 ? -17.22955 22.27348  71.21786  1.000 50.22273 ? 130 VAL A CA  1 
ATOM   977  C C   . VAL A 1  130 ? -16.74928 23.07334  70.01473  1.000 50.42693 ? 130 VAL A C   1 
ATOM   978  O O   . VAL A 1  130 ? -16.37367 22.49894  68.98711  1.000 53.28714 ? 130 VAL A O   1 
ATOM   979  C CB  . VAL A 1  130 ? -16.06170 21.53300  71.89030  1.000 48.80190 ? 130 VAL A CB  1 
ATOM   980  C CG1 . VAL A 1  130 ? -15.03526 22.52049  72.39629  1.000 46.85430 ? 130 VAL A CG1 1 
ATOM   981  C CG2 . VAL A 1  130 ? -16.56573 20.65055  73.01722  1.000 49.49791 ? 130 VAL A CG2 1 
ATOM   982  N N   . THR A 1  131 ? -16.77770 24.39611  70.12522  1.000 50.10375 ? 131 THR A N   1 
ATOM   983  C CA  . THR A 1  131 ? -16.25369 25.23262  69.05404  1.000 52.69306 ? 131 THR A CA  1 
ATOM   984  C C   . THR A 1  131 ? -14.98348 25.96772  69.44418  1.000 52.07277 ? 131 THR A C   1 
ATOM   985  O O   . THR A 1  131 ? -14.09647 26.13489  68.60358  1.000 59.64086 ? 131 THR A O   1 
ATOM   986  C CB  . THR A 1  131 ? -17.30570 26.24839  68.59268  1.000 58.26270 ? 131 THR A CB  1 
ATOM   987  O OG1 . THR A 1  131 ? -17.33837 27.35105  69.50713  1.000 62.20226 ? 131 THR A OG1 1 
ATOM   988  C CG2 . THR A 1  131 ? -18.67553 25.60411  68.53934  1.000 60.63213 ? 131 THR A CG2 1 
ATOM   989  N N   . GLU A 1  132 ? -14.86254 26.39320  70.70102  1.000 53.86840 ? 132 GLU A N   1 
ATOM   990  C CA  . GLU A 1  132 ? -13.67906 27.12037  71.13568  1.000 50.66116 ? 132 GLU A CA  1 
ATOM   991  C C   . GLU A 1  132 ? -12.46870 26.19784  71.16584  1.000 50.47613 ? 132 GLU A C   1 
ATOM   992  O O   . GLU A 1  132 ? -12.57337 25.02604  71.53685  1.000 47.45817 ? 132 GLU A O   1 
ATOM   993  C CB  . GLU A 1  132 ? -13.91325 27.73442  72.51505  1.000 50.64736 ? 132 GLU A CB  1 
ATOM   994  N N   . GLY A 1  133 ? -11.31572 26.72955  70.76681  1.000 48.33367 ? 133 GLY A N   1 
ATOM   995  C CA  . GLY A 1  133 ? -10.09068 25.95289  70.79164  1.000 46.80093 ? 133 GLY A CA  1 
ATOM   996  C C   . GLY A 1  133 ? -9.98981  24.87490  69.73735  1.000 45.86842 ? 133 GLY A C   1 
ATOM   997  O O   . GLY A 1  133 ? -9.20697  23.93213  69.90148  1.000 45.16320 ? 133 GLY A O   1 
ATOM   998  N N   . VAL A 1  134 ? -10.74866 24.98872  68.64989  1.000 44.04664 ? 134 VAL A N   1 
ATOM   999  C CA  . VAL A 1  134 ? -10.79664 23.97741  67.59984  1.000 46.30339 ? 134 VAL A CA  1 
ATOM   1000 C C   . VAL A 1  134 ? -10.20433 24.56516  66.32492  1.000 45.15794 ? 134 VAL A C   1 
ATOM   1001 O O   . VAL A 1  134 ? -10.46226 25.72855  65.99166  1.000 44.86167 ? 134 VAL A O   1 
ATOM   1002 C CB  . VAL A 1  134 ? -12.23370 23.47325  67.37183  1.000 46.11551 ? 134 VAL A CB  1 
ATOM   1003 C CG1 . VAL A 1  134 ? -12.27535 22.46729  66.22379  1.000 48.37300 ? 134 VAL A CG1 1 
ATOM   1004 C CG2 . VAL A 1  134 ? -12.77336 22.85104  68.64564  1.000 46.17566 ? 134 VAL A CG2 1 
ATOM   1005 N N   . SER A 1  135 ? -9.39587  23.76447  65.62790  1.000 43.08810 ? 135 SER A N   1 
ATOM   1006 C CA  . SER A 1  135 ? -8.85281  24.11964  64.32309  1.000 39.61409 ? 135 SER A CA  1 
ATOM   1007 C C   . SER A 1  135 ? -8.59924  22.83670  63.54290  1.000 37.16478 ? 135 SER A C   1 
ATOM   1008 O O   . SER A 1  135 ? -8.73597  21.73122  64.07178  1.000 36.50656 ? 135 SER A O   1 
ATOM   1009 C CB  . SER A 1  135 ? -7.57238  24.95494  64.44330  1.000 37.40261 ? 135 SER A CB  1 
ATOM   1010 O OG  . SER A 1  135 ? -6.59795  24.30221  65.24013  1.000 38.70264 ? 135 SER A OG  1 
ATOM   1011 N N   . GLU A 1  136 ? -8.22690  22.98819  62.27231  1.000 36.82922 ? 136 GLU A N   1 
ATOM   1012 C CA  . GLU A 1  136 ? -8.03171  21.81615  61.43023  1.000 38.55057 ? 136 GLU A CA  1 
ATOM   1013 C C   . GLU A 1  136 ? -7.10555  22.14679  60.26863  1.000 34.55847 ? 136 GLU A C   1 
ATOM   1014 O O   . GLU A 1  136 ? -6.99119  23.30257  59.85277  1.000 32.36949 ? 136 GLU A O   1 
ATOM   1015 C CB  . GLU A 1  136 ? -9.36480  21.27018  60.89860  1.000 40.21937 ? 136 GLU A CB  1 
ATOM   1016 C CG  . GLU A 1  136 ? -10.16738 22.25082  60.05149  1.000 45.78780 ? 136 GLU A CG  1 
ATOM   1017 C CD  . GLU A 1  136 ? -11.36958 21.59997  59.38648  1.000 49.65362 ? 136 GLU A CD  1 
ATOM   1018 O OE1 . GLU A 1  136 ? -11.88788 20.60209  59.93227  1.000 48.78546 ? 136 GLU A OE1 1 
ATOM   1019 O OE2 . GLU A 1  136 ? -11.79087 22.07969  58.31207  1.000 50.75543 ? 136 GLU A OE2 1 
ATOM   1020 N N   . THR A 1  137 ? -6.44479  21.10906  59.75686  1.000 34.72099 ? 137 THR A N   1 
ATOM   1021 C CA  . THR A 1  137 ? -5.60688  21.22480  58.57588  1.000 33.47643 ? 137 THR A CA  1 
ATOM   1022 C C   . THR A 1  137 ? -6.47143  21.16970  57.31971  1.000 33.21994 ? 137 THR A C   1 
ATOM   1023 O O   . THR A 1  137 ? -7.69480  21.01480  57.37731  1.000 33.51137 ? 137 THR A O   1 
ATOM   1024 C CB  . THR A 1  137 ? -4.55324  20.11860  58.54901  1.000 31.40166 ? 137 THR A CB  1 
ATOM   1025 O OG1 . THR A 1  137 ? -5.19917  18.84170  58.46346  1.000 32.65580 ? 137 THR A OG1 1 
ATOM   1026 C CG2 . THR A 1  137 ? -3.69206  20.16623  59.80026  1.000 30.80110 ? 137 THR A CG2 1 
ATOM   1027 N N   . SER A 1  138 ? -5.82218  21.29847  56.16618  1.000 34.00592 ? 138 SER A N   1 
ATOM   1028 C CA  . SER A 1  138 ? -6.49782  21.15086  54.89036  1.000 34.00953 ? 138 SER A CA  1 
ATOM   1029 C C   . SER A 1  138 ? -6.63560  19.67115  54.54897  1.000 32.80791 ? 138 SER A C   1 
ATOM   1030 O O   . SER A 1  138 ? -6.21939  18.79016  55.30523  1.000 31.97489 ? 138 SER A O   1 
ATOM   1031 C CB  . SER A 1  138 ? -5.73936  21.89837  53.79575  1.000 33.21090 ? 138 SER A CB  1 
ATOM   1032 O OG  . SER A 1  138 ? -6.05572  23.27845  53.80891  1.000 32.98998 ? 138 SER A OG  1 
ATOM   1033 N N   . PHE A 1  139 ? -7.22948  19.39162  53.39134  1.000 32.88238 ? 139 PHE A N   1 
ATOM   1034 C CA  . PHE A 1  139 ? -7.26287  18.03063  52.86582  1.000 32.83978 ? 139 PHE A CA  1 
ATOM   1035 C C   . PHE A 1  139 ? -5.86622  17.68451  52.37300  1.000 31.97010 ? 139 PHE A C   1 
ATOM   1036 O O   . PHE A 1  139 ? -5.48629  18.02402  51.25181  1.000 30.26579 ? 139 PHE A O   1 
ATOM   1037 C CB  . PHE A 1  139 ? -8.29751  17.90089  51.75480  1.000 33.93961 ? 139 PHE A CB  1 
ATOM   1038 C CG  . PHE A 1  139 ? -9.70931  17.78983  52.25446  1.000 34.69882 ? 139 PHE A CG  1 
ATOM   1039 C CD1 . PHE A 1  139 ? -10.13933 16.64499  52.90641  1.000 34.60448 ? 139 PHE A CD1 1 
ATOM   1040 C CD2 . PHE A 1  139 ? -10.60934 18.82358  52.06308  1.000 35.57574 ? 139 PHE A CD2 1 
ATOM   1041 C CE1 . PHE A 1  139 ? -11.43885 16.53918  53.36583  1.000 36.34423 ? 139 PHE A CE1 1 
ATOM   1042 C CE2 . PHE A 1  139 ? -11.90913 18.72355  52.51847  1.000 36.65147 ? 139 PHE A CE2 1 
ATOM   1043 C CZ  . PHE A 1  139 ? -12.32465 17.57964  53.17057  1.000 36.34466 ? 139 PHE A CZ  1 
ATOM   1044 N N   . LEU A 1  140 ? -5.09122  17.01965  53.22338  1.000 27.44895 ? 140 LEU A N   1 
ATOM   1045 C CA  . LEU A 1  140 ? -3.70759  16.70270  52.91310  1.000 26.86746 ? 140 LEU A CA  1 
ATOM   1046 C C   . LEU A 1  140 ? -3.63355  15.48680  52.00062  1.000 26.63838 ? 140 LEU A C   1 
ATOM   1047 O O   . LEU A 1  140 ? -4.32727  14.48822  52.21120  1.000 26.64636 ? 140 LEU A O   1 
ATOM   1048 C CB  . LEU A 1  140 ? -2.92949  16.45684  54.20266  1.000 28.84669 ? 140 LEU A CB  1 
ATOM   1049 C CG  . LEU A 1  140 ? -3.03618  17.62765  55.18537  1.000 33.24010 ? 140 LEU A CG  1 
ATOM   1050 C CD1 . LEU A 1  140 ? -2.32637  17.34255  56.49426  1.000 34.33155 ? 140 LEU A CD1 1 
ATOM   1051 C CD2 . LEU A 1  140 ? -2.49597  18.90789  54.55996  1.000 36.47863 ? 140 LEU A CD2 1 
ATOM   1052 N N   . SER A 1  141 ? -2.78844  15.58271  50.97927  1.000 26.27469 ? 141 SER A N   1 
ATOM   1053 C CA  . SER A 1  141 ? -2.76363  14.59397  49.91500  1.000 24.61799 ? 141 SER A CA  1 
ATOM   1054 C C   . SER A 1  141 ? -2.12513  13.29139  50.37700  1.000 25.20028 ? 141 SER A C   1 
ATOM   1055 O O   . SER A 1  141 ? -1.34800  13.25005  51.33543  1.000 23.61712 ? 141 SER A O   1 
ATOM   1056 C CB  . SER A 1  141 ? -2.00261  15.12293  48.70202  1.000 25.80156 ? 141 SER A CB  1 
ATOM   1057 O OG  . SER A 1  141 ? -0.61027  15.12477  48.95193  1.000 25.36531 ? 141 SER A OG  1 
ATOM   1058 N N   . LYS A 1  142 ? -2.46311  12.21882  49.67077  1.000 25.06537 ? 142 LYS A N   1 
ATOM   1059 C CA  . LYS A 1  142 ? -1.82832  10.92435  49.84582  1.000 25.34531 ? 142 LYS A CA  1 
ATOM   1060 C C   . LYS A 1  142 ? -1.52996  10.34715  48.46890  1.000 24.18370 ? 142 LYS A C   1 
ATOM   1061 O O   . LYS A 1  142 ? -2.15899  10.71639  47.47509  1.000 25.73220 ? 142 LYS A O   1 
ATOM   1062 C CB  . LYS A 1  142 ? -2.71078  9.96893   50.65198  1.000 26.76774 ? 142 LYS A CB  1 
ATOM   1063 C CG  . LYS A 1  142 ? -3.06847  10.47653  52.04129  1.000 28.50595 ? 142 LYS A CG  1 
ATOM   1064 C CD  . LYS A 1  142 ? -4.28073  9.74098   52.58182  1.000 30.52140 ? 142 LYS A CD  1 
ATOM   1065 C CE  . LYS A 1  142 ? -4.08295  8.23671   52.49698  1.000 31.84754 ? 142 LYS A CE  1 
ATOM   1066 N NZ  . LYS A 1  142 ? -3.48093  7.68104   53.73730  1.000 32.68853 ? 142 LYS A NZ  1 
ATOM   1067 N N   . SER A 1  143 ? -0.55467  9.43692   48.41058  1.000 26.85285 ? 143 SER A N   1 
ATOM   1068 C CA  . SER A 1  143 ? -0.09083  8.92884   47.12379  1.000 27.47815 ? 143 SER A CA  1 
ATOM   1069 C C   . SER A 1  143 ? -1.11810  8.05308   46.41356  1.000 28.39507 ? 143 SER A C   1 
ATOM   1070 O O   . SER A 1  143 ? -0.99434  7.84625   45.20219  1.000 29.20756 ? 143 SER A O   1 
ATOM   1071 C CB  . SER A 1  143 ? 1.22610   8.16376   47.28943  1.000 26.89659 ? 143 SER A CB  1 
ATOM   1072 O OG  . SER A 1  143 ? 1.08548   7.06180   48.16687  1.000 29.76041 ? 143 SER A OG  1 
ATOM   1073 N N   . ASP A 1  144 ? -2.12553  7.53977   47.11466  1.000 27.27610 ? 144 ASP A N   1 
ATOM   1074 C CA  . ASP A 1  144 ? -3.23538  6.87475   46.44452  1.000 27.29723 ? 144 ASP A CA  1 
ATOM   1075 C C   . ASP A 1  144 ? -4.36689  7.83917   46.11228  1.000 26.90114 ? 144 ASP A C   1 
ATOM   1076 O O   . ASP A 1  144 ? -5.46079  7.39979   45.73765  1.000 27.37343 ? 144 ASP A O   1 
ATOM   1077 C CB  . ASP A 1  144 ? -3.75236  5.69092   47.27353  1.000 27.43042 ? 144 ASP A CB  1 
ATOM   1078 C CG  . ASP A 1  144 ? -4.39933  6.10826   48.59104  1.000 31.28620 ? 144 ASP A CG  1 
ATOM   1079 O OD1 . ASP A 1  144 ? -4.60273  7.31683   48.83494  1.000 30.76835 ? 144 ASP A OD1 1 
ATOM   1080 O OD2 . ASP A 1  144 ? -4.70530  5.20248   49.39586  1.000 35.27829 ? 144 ASP A OD2 1 
ATOM   1081 N N   . HIS A 1  145 ? -4.12239  9.13924   46.26516  1.000 26.21114 ? 145 HIS A N   1 
ATOM   1082 C CA  . HIS A 1  145 ? -4.98883  10.23329  45.84032  1.000 25.78860 ? 145 HIS A CA  1 
ATOM   1083 C C   . HIS A 1  145 ? -6.26007  10.33896  46.67042  1.000 28.00140 ? 145 HIS A C   1 
ATOM   1084 O O   . HIS A 1  145 ? -7.18597  11.06387  46.28610  1.000 27.13582 ? 145 HIS A O   1 
ATOM   1085 C CB  . HIS A 1  145 ? -5.30340  10.12124  44.34732  1.000 25.88990 ? 145 HIS A CB  1 
ATOM   1086 C CG  . HIS A 1  145 ? -4.07812  9.87582   43.51799  1.000 24.84101 ? 145 HIS A CG  1 
ATOM   1087 N ND1 . HIS A 1  145 ? -2.94369  10.65357  43.62780  1.000 23.03161 ? 145 HIS A ND1 1 
ATOM   1088 C CD2 . HIS A 1  145 ? -3.79701  8.92811   42.59242  1.000 23.54672 ? 145 HIS A CD2 1 
ATOM   1089 C CE1 . HIS A 1  145 ? -2.02374  10.20258  42.79520  1.000 23.59861 ? 145 HIS A CE1 1 
ATOM   1090 N NE2 . HIS A 1  145 ? -2.51553  9.15602   42.15690  1.000 22.31728 ? 145 HIS A NE2 1 
ATOM   1091 N N   . SER A 1  146 ? -6.33823  9.62800   47.79296  1.000 26.70013 ? 146 SER A N   1 
ATOM   1092 C CA  . SER A 1  146 ? -7.27425  9.98650   48.84078  1.000 28.21309 ? 146 SER A CA  1 
ATOM   1093 C C   . SER A 1  146 ? -6.64941  11.09533  49.68037  1.000 27.35124 ? 146 SER A C   1 
ATOM   1094 O O   . SER A 1  146 ? -5.55452  11.58814  49.39052  1.000 24.86071 ? 146 SER A O   1 
ATOM   1095 C CB  . SER A 1  146 ? -7.62795  8.76776   49.68923  1.000 29.69063 ? 146 SER A CB  1 
ATOM   1096 O OG  . SER A 1  146 ? -6.50590  8.31647   50.42966  1.000 30.27190 ? 146 SER A OG  1 
ATOM   1097 N N   . PHE A 1  147 ? -7.33624  11.49120  50.74219  1.000 25.25739 ? 147 PHE A N   1 
ATOM   1098 C CA  . PHE A 1  147 ? -6.88033  12.60198  51.55648  1.000 26.70838 ? 147 PHE A CA  1 
ATOM   1099 C C   . PHE A 1  147 ? -6.93593  12.22679  53.02466  1.000 27.73912 ? 147 PHE A C   1 
ATOM   1100 O O   . PHE A 1  147 ? -7.61817  11.27847  53.41766  1.000 27.46498 ? 147 PHE A O   1 
ATOM   1101 C CB  . PHE A 1  147 ? -7.73272  13.85302  51.32529  1.000 28.03098 ? 147 PHE A CB  1 
ATOM   1102 C CG  . PHE A 1  147 ? -7.62975  14.41087  49.94086  1.000 28.01602 ? 147 PHE A CG  1 
ATOM   1103 C CD1 . PHE A 1  147 ? -8.47242  13.97421  48.93135  1.000 30.43408 ? 147 PHE A CD1 1 
ATOM   1104 C CD2 . PHE A 1  147 ? -6.71204  15.40348  49.65975  1.000 28.49692 ? 147 PHE A CD2 1 
ATOM   1105 C CE1 . PHE A 1  147 ? -8.38404  14.50748  47.65880  1.000 30.21954 ? 147 PHE A CE1 1 
ATOM   1106 C CE2 . PHE A 1  147 ? -6.61598  15.93683  48.39434  1.000 29.20276 ? 147 PHE A CE2 1 
ATOM   1107 C CZ  . PHE A 1  147 ? -7.45501  15.49104  47.39144  1.000 29.48788 ? 147 PHE A CZ  1 
ATOM   1108 N N   . PHE A 1  148 ? -6.21523  12.99103  53.83963  1.000 27.24029 ? 148 PHE A N   1 
ATOM   1109 C CA  . PHE A 1  148 ? -6.47005  12.98601  55.26715  1.000 27.62832 ? 148 PHE A CA  1 
ATOM   1110 C C   . PHE A 1  148 ? -6.61976  14.41519  55.76146  1.000 28.32253 ? 148 PHE A C   1 
ATOM   1111 O O   . PHE A 1  148 ? -6.25114  15.37946  55.08588  1.000 27.86184 ? 148 PHE A O   1 
ATOM   1112 C CB  . PHE A 1  148 ? -5.39643  12.22040  56.06991  1.000 28.78196 ? 148 PHE A CB  1 
ATOM   1113 C CG  . PHE A 1  148 ? -4.01310  12.81751  56.02811  1.000 26.69100 ? 148 PHE A CG  1 
ATOM   1114 C CD1 . PHE A 1  148 ? -3.17493  12.58137  54.95131  1.000 27.62790 ? 148 PHE A CD1 1 
ATOM   1115 C CD2 . PHE A 1  148 ? -3.52194  13.54072  57.10655  1.000 27.56502 ? 148 PHE A CD2 1 
ATOM   1116 C CE1 . PHE A 1  148 ? -1.89047  13.09938  54.92167  1.000 26.80993 ? 148 PHE A CE1 1 
ATOM   1117 C CE2 . PHE A 1  148 ? -2.23250  14.05104  57.08875  1.000 28.02344 ? 148 PHE A CE2 1 
ATOM   1118 C CZ  . PHE A 1  148 ? -1.41894  13.83677  55.98960  1.000 27.26345 ? 148 PHE A CZ  1 
ATOM   1119 N N   . LYS A 1  149 ? -7.21823  14.52899  56.94112  1.000 29.05677 ? 149 LYS A N   1 
ATOM   1120 C CA  . LYS A 1  149 ? -7.50943  15.81062  57.55567  1.000 31.09893 ? 149 LYS A CA  1 
ATOM   1121 C C   . LYS A 1  149 ? -7.40681  15.61803  59.05896  1.000 31.58846 ? 149 LYS A C   1 
ATOM   1122 O O   . LYS A 1  149 ? -7.81267  14.57677  59.58102  1.000 35.05559 ? 149 LYS A O   1 
ATOM   1123 C CB  . LYS A 1  149 ? -8.90176  16.31368  57.14898  1.000 33.59187 ? 149 LYS A CB  1 
ATOM   1124 C CG  . LYS A 1  149 ? -9.23353  17.71765  57.62538  1.000 33.82900 ? 149 LYS A CG  1 
ATOM   1125 C CD  . LYS A 1  149 ? -10.68011 18.08206  57.29540  1.000 34.71449 ? 149 LYS A CD  1 
ATOM   1126 C CE  . LYS A 1  149 ? -10.76947 18.97988  56.07286  1.000 34.54035 ? 149 LYS A CE  1 
ATOM   1127 N NZ  . LYS A 1  149 ? -10.22770 20.33621  56.35036  1.000 36.18007 ? 149 LYS A NZ  1 
ATOM   1128 N N   . ILE A 1  150 ? -6.84857  16.60813  59.74849  1.000 30.83456 ? 150 ILE A N   1 
ATOM   1129 C CA  . ILE A 1  150 ? -6.60525  16.51437  61.18308  1.000 31.02990 ? 150 ILE A CA  1 
ATOM   1130 C C   . ILE A 1  150 ? -7.25181  17.70942  61.86615  1.000 31.62445 ? 150 ILE A C   1 
ATOM   1131 O O   . ILE A 1  150 ? -7.09209  18.84645  61.41363  1.000 32.27459 ? 150 ILE A O   1 
ATOM   1132 C CB  . ILE A 1  150 ? -5.09842  16.44326  61.49956  1.000 30.69456 ? 150 ILE A CB  1 
ATOM   1133 C CG1 . ILE A 1  150 ? -4.51948  15.12172  60.98414  1.000 29.66320 ? 150 ILE A CG1 1 
ATOM   1134 C CG2 . ILE A 1  150 ? -4.86063  16.57051  62.97953  1.000 31.35224 ? 150 ILE A CG2 1 
ATOM   1135 C CD1 . ILE A 1  150 ? -3.03704  15.15069  60.72289  1.000 29.83417 ? 150 ILE A CD1 1 
ATOM   1136 N N   . SER A 1  151 ? -7.99500  17.44965  62.93818  1.000 32.99997 ? 151 SER A N   1 
ATOM   1137 C CA  . SER A 1  151 ? -8.65181  18.48539  63.72157  1.000 33.68041 ? 151 SER A CA  1 
ATOM   1138 C C   . SER A 1  151 ? -8.04365  18.52853  65.11783  1.000 34.77773 ? 151 SER A C   1 
ATOM   1139 O O   . SER A 1  151 ? -7.59969  17.50709  65.64751  1.000 36.76181 ? 151 SER A O   1 
ATOM   1140 C CB  . SER A 1  151 ? -10.16268 18.24187  63.80840  1.000 35.04015 ? 151 SER A CB  1 
ATOM   1141 O OG  . SER A 1  151 ? -10.80624 19.26287  64.54919  1.000 33.79039 ? 151 SER A OG  1 
ATOM   1142 N N   . TYR A 1  152 ? -8.02669  19.71739  65.71645  1.000 35.61775 ? 152 TYR A N   1 
ATOM   1143 C CA  . TYR A 1  152 ? -7.32761  19.93369  66.97600  1.000 37.09486 ? 152 TYR A CA  1 
ATOM   1144 C C   . TYR A 1  152 ? -8.26173  20.56187  67.99491  1.000 38.90676 ? 152 TYR A C   1 
ATOM   1145 O O   . TYR A 1  152 ? -8.98286  21.51095  67.67753  1.000 41.22345 ? 152 TYR A O   1 
ATOM   1146 C CB  . TYR A 1  152 ? -6.11344  20.83941  66.77802  1.000 35.74217 ? 152 TYR A CB  1 
ATOM   1147 C CG  . TYR A 1  152 ? -5.13349  20.34421  65.74929  1.000 33.40859 ? 152 TYR A CG  1 
ATOM   1148 C CD1 . TYR A 1  152 ? -4.13489  19.44340  66.09217  1.000 33.06647 ? 152 TYR A CD1 1 
ATOM   1149 C CD2 . TYR A 1  152 ? -5.20412  20.78119  64.43572  1.000 31.75747 ? 152 TYR A CD2 1 
ATOM   1150 C CE1 . TYR A 1  152 ? -3.23429  18.98935  65.15286  1.000 30.95771 ? 152 TYR A CE1 1 
ATOM   1151 C CE2 . TYR A 1  152 ? -4.30641  20.33834  63.49043  1.000 32.28627 ? 152 TYR A CE2 1 
ATOM   1152 C CZ  . TYR A 1  152 ? -3.32576  19.44072  63.85324  1.000 31.45959 ? 152 TYR A CZ  1 
ATOM   1153 O OH  . TYR A 1  152 ? -2.42946  18.99918  62.91123  1.000 31.84066 ? 152 TYR A OH  1 
ATOM   1154 N N   . LEU A 1  153 ? -8.23152  20.05123  69.21913  1.000 40.47403 ? 153 LEU A N   1 
ATOM   1155 C CA  . LEU A 1  153 ? -8.98572  20.63233  70.32341  1.000 41.16273 ? 153 LEU A CA  1 
ATOM   1156 C C   . LEU A 1  153 ? -8.03034  20.87947  71.48116  1.000 40.06669 ? 153 LEU A C   1 
ATOM   1157 O O   . LEU A 1  153 ? -7.53900  19.92547  72.09225  1.000 38.53995 ? 153 LEU A O   1 
ATOM   1158 C CB  . LEU A 1  153 ? -10.13088 19.71395  70.74980  1.000 42.24691 ? 153 LEU A CB  1 
ATOM   1159 C CG  . LEU A 1  153 ? -10.86533 20.07003  72.04535  1.000 43.75469 ? 153 LEU A CG  1 
ATOM   1160 C CD1 . LEU A 1  153 ? -11.54887 21.42777  71.94848  1.000 43.86114 ? 153 LEU A CD1 1 
ATOM   1161 C CD2 . LEU A 1  153 ? -11.87064 18.98938  72.40708  1.000 46.47149 ? 153 LEU A CD2 1 
ATOM   1162 N N   . THR A 1  154 ? -7.75943  22.14961  71.77994  1.000 41.61620 ? 154 THR A N   1 
ATOM   1163 C CA  . THR A 1  154 ? -6.99106  22.48521  72.97186  1.000 44.10994 ? 154 THR A CA  1 
ATOM   1164 C C   . THR A 1  154 ? -7.86342  22.30134  74.20349  1.000 44.18388 ? 154 THR A C   1 
ATOM   1165 O O   . THR A 1  154 ? -9.07425  22.52953  74.15622  1.000 46.53573 ? 154 THR A O   1 
ATOM   1166 C CB  . THR A 1  154 ? -6.47047  23.92283  72.91079  1.000 43.58081 ? 154 THR A CB  1 
ATOM   1167 O OG1 . THR A 1  154 ? -7.57541  24.83604  72.83195  1.000 48.70266 ? 154 THR A OG1 1 
ATOM   1168 C CG2 . THR A 1  154 ? -5.57835  24.09742  71.70022  1.000 43.24582 ? 154 THR A CG2 1 
ATOM   1169 N N   . LEU A 1  155 ? -7.24871  21.88920  75.30915  1.000 45.34045 ? 155 LEU A N   1 
ATOM   1170 C CA  . LEU A 1  155 ? -8.03860  21.57192  76.48913  1.000 47.91863 ? 155 LEU A CA  1 
ATOM   1171 C C   . LEU A 1  155 ? -7.13875  21.47164  77.70846  1.000 48.78697 ? 155 LEU A C   1 
ATOM   1172 O O   . LEU A 1  155 ? -5.92211  21.28572  77.60095  1.000 44.10791 ? 155 LEU A O   1 
ATOM   1173 C CB  . LEU A 1  155 ? -8.80665  20.25693  76.31560  1.000 49.41796 ? 155 LEU A CB  1 
ATOM   1174 C CG  . LEU A 1  155 ? -8.00391  18.96704  76.51979  1.000 50.29036 ? 155 LEU A CG  1 
ATOM   1175 C CD1 . LEU A 1  155 ? -8.93699  17.79848  76.74862  1.000 49.79824 ? 155 LEU A CD1 1 
ATOM   1176 C CD2 . LEU A 1  155 ? -7.07850  18.67488  75.34503  1.000 50.56718 ? 155 LEU A CD2 1 
ATOM   1177 N N   . LEU A 1  156 ? -7.77002  21.59669  78.87531  1.000 50.69819 ? 156 LEU A N   1 
ATOM   1178 C CA  . LEU A 1  156 ? -7.18591  21.15369  80.13026  1.000 52.34726 ? 156 LEU A CA  1 
ATOM   1179 C C   . LEU A 1  156 ? -7.80259  19.80881  80.48338  1.000 52.18489 ? 156 LEU A C   1 
ATOM   1180 O O   . LEU A 1  156 ? -9.00211  19.76037  80.79696  1.000 51.11262 ? 156 LEU A O   1 
ATOM   1181 C CB  . LEU A 1  156 ? -7.45085  22.16869  81.24294  1.000 56.21851 ? 156 LEU A CB  1 
ATOM   1182 C CG  . LEU A 1  156 ? -6.31037  23.04170  81.76124  1.000 57.97591 ? 156 LEU A CG  1 
ATOM   1183 C CD1 . LEU A 1  156 ? -5.58069  23.67884  80.60024  1.000 56.58304 ? 156 LEU A CD1 1 
ATOM   1184 C CD2 . LEU A 1  156 ? -6.86624  24.10480  82.69657  1.000 58.01738 ? 156 LEU A CD2 1 
ATOM   1185 N N   . PRO A 1  157 ? -7.06121  18.69954  80.42930  1.000 50.78762 ? 157 PRO A N   1 
ATOM   1186 C CA  . PRO A 1  157 ? -7.66948  17.40142  80.76286  1.000 55.37395 ? 157 PRO A CA  1 
ATOM   1187 C C   . PRO A 1  157 ? -8.06692  17.33453  82.23135  1.000 58.68247 ? 157 PRO A C   1 
ATOM   1188 O O   . PRO A 1  157 ? -7.30991  17.73350  83.11976  1.000 56.10987 ? 157 PRO A O   1 
ATOM   1189 C CB  . PRO A 1  157 ? -6.57664  16.37887  80.41602  1.000 52.20707 ? 157 PRO A CB  1 
ATOM   1190 C CG  . PRO A 1  157 ? -5.33931  17.15070  80.13862  1.000 51.98451 ? 157 PRO A CG  1 
ATOM   1191 C CD  . PRO A 1  157 ? -5.72133  18.56424  79.83505  1.000 49.49428 ? 157 PRO A CD  1 
ATOM   1192 N N   . SER A 1  158 ? -9.27512  16.83390  82.48040  1.000 61.09279 ? 158 SER A N   1 
ATOM   1193 C CA  . SER A 1  158 ? -9.79423  16.70305  83.83303  1.000 62.54726 ? 158 SER A CA  1 
ATOM   1194 C C   . SER A 1  158 ? -10.48249 15.35669  83.99554  1.000 62.45870 ? 158 SER A C   1 
ATOM   1195 O O   . SER A 1  158 ? -11.07805 14.83497  83.04876  1.000 59.01611 ? 158 SER A O   1 
ATOM   1196 C CB  . SER A 1  158 ? -10.76033 17.84820  84.17780  1.000 63.85694 ? 158 SER A CB  1 
ATOM   1197 O OG  . SER A 1  158 ? -11.62802 18.13726  83.10124  1.000 69.22117 ? 158 SER A OG  1 
ATOM   1198 N N   . ALA A 1  159 ? -10.39409 14.80374  85.20993  1.000 62.19949 ? 159 ALA A N   1 
ATOM   1199 C CA  . ALA A 1  159 ? -10.86200 13.44457  85.46276  1.000 62.19694 ? 159 ALA A CA  1 
ATOM   1200 C C   . ALA A 1  159 ? -12.32209 13.24726  85.08217  1.000 60.98484 ? 159 ALA A C   1 
ATOM   1201 O O   . ALA A 1  159 ? -12.73875 12.11979  84.79577  1.000 68.92943 ? 159 ALA A O   1 
ATOM   1202 C CB  . ALA A 1  159 ? -10.65988 13.08252  86.93675  1.000 63.18205 ? 159 ALA A CB  1 
ATOM   1203 N N   . GLU A 1  160 ? -13.11426 14.31564  85.07135  1.000 59.42356 ? 160 GLU A N   1 
ATOM   1204 C CA  . GLU A 1  160 ? -14.55024 14.19571  84.87572  1.000 61.97412 ? 160 GLU A CA  1 
ATOM   1205 C C   . GLU A 1  160 ? -15.02485 14.65484  83.50555  1.000 64.31925 ? 160 GLU A C   1 
ATOM   1206 O O   . GLU A 1  160 ? -16.23857 14.72036  83.28288  1.000 68.88369 ? 160 GLU A O   1 
ATOM   1207 C CB  . GLU A 1  160 ? -15.29507 14.98306  85.95942  1.000 65.81377 ? 160 GLU A CB  1 
ATOM   1208 N N   . GLU A 1  161 ? -14.11920 14.96491  82.58212  1.000 62.43087 ? 161 GLU A N   1 
ATOM   1209 C CA  . GLU A 1  161 ? -14.49016 15.52646  81.28977  1.000 59.72514 ? 161 GLU A CA  1 
ATOM   1210 C C   . GLU A 1  161 ? -13.90389 14.67018  80.17596  1.000 58.32229 ? 161 GLU A C   1 
ATOM   1211 O O   . GLU A 1  161 ? -12.68132 14.50530  80.08868  1.000 60.32409 ? 161 GLU A O   1 
ATOM   1212 C CB  . GLU A 1  161 ? -14.01845 16.97588  81.17162  1.000 59.18272 ? 161 GLU A CB  1 
ATOM   1213 N N   . SER A 1  162 ? -14.77878 14.13716  79.32538  1.000 58.58488 ? 162 SER A N   1 
ATOM   1214 C CA  . SER A 1  162 ? -14.40533 13.25422  78.23226  1.000 56.66131 ? 162 SER A CA  1 
ATOM   1215 C C   . SER A 1  162 ? -14.89109 13.83097  76.90810  1.000 54.93981 ? 162 SER A C   1 
ATOM   1216 O O   . SER A 1  162 ? -15.70537 14.75736  76.87037  1.000 53.05995 ? 162 SER A O   1 
ATOM   1217 C CB  . SER A 1  162 ? -14.98785 11.85222  78.42812  1.000 55.56336 ? 162 SER A CB  1 
ATOM   1218 O OG  . SER A 1  162 ? -16.36224 11.84321  78.08812  1.000 58.50463 ? 162 SER A OG  1 
ATOM   1219 N N   . TYR A 1  163 ? -14.39044 13.26376  75.81121  1.000 55.79872 ? 163 TYR A N   1 
ATOM   1220 C CA  . TYR A 1  163 ? -14.63160 13.82991  74.49397  1.000 51.44865 ? 163 TYR A CA  1 
ATOM   1221 C C   . TYR A 1  163 ? -14.87085 12.73812  73.46581  1.000 52.31246 ? 163 TYR A C   1 
ATOM   1222 O O   . TYR A 1  163 ? -14.47133 11.58269  73.63686  1.000 53.86331 ? 163 TYR A O   1 
ATOM   1223 C CB  . TYR A 1  163 ? -13.46255 14.70005  74.02955  1.000 48.55365 ? 163 TYR A CB  1 
ATOM   1224 C CG  . TYR A 1  163 ? -13.18152 15.84399  74.95778  1.000 49.41686 ? 163 TYR A CG  1 
ATOM   1225 C CD1 . TYR A 1  163 ? -12.40697 15.66023  76.09022  1.000 51.01049 ? 163 TYR A CD1 1 
ATOM   1226 C CD2 . TYR A 1  163 ? -13.69960 17.10495  74.71171  1.000 50.39955 ? 163 TYR A CD2 1 
ATOM   1227 C CE1 . TYR A 1  163 ? -12.15645 16.69261  76.95494  1.000 53.21636 ? 163 TYR A CE1 1 
ATOM   1228 C CE2 . TYR A 1  163 ? -13.44399 18.15701  75.56819  1.000 53.15213 ? 163 TYR A CE2 1 
ATOM   1229 C CZ  . TYR A 1  163 ? -12.67033 17.94177  76.69236  1.000 53.97560 ? 163 TYR A CZ  1 
ATOM   1230 O OH  . TYR A 1  163 ? -12.40350 18.97102  77.56523  1.000 59.52456 ? 163 TYR A OH  1 
ATOM   1231 N N   . ASP A 1  164 ? -15.52984 13.14298  72.38261  1.000 49.20103 ? 164 ASP A N   1 
ATOM   1232 C CA  . ASP A 1  164 ? -15.69267 12.34075  71.18202  1.000 49.33390 ? 164 ASP A CA  1 
ATOM   1233 C C   . ASP A 1  164 ? -15.29480 13.17477  69.97576  1.000 46.05660 ? 164 ASP A C   1 
ATOM   1234 O O   . ASP A 1  164 ? -15.62209 14.36243  69.90087  1.000 48.44051 ? 164 ASP A O   1 
ATOM   1235 C CB  . ASP A 1  164 ? -17.14223 11.87174  70.99679  1.000 53.63981 ? 164 ASP A CB  1 
ATOM   1236 C CG  . ASP A 1  164 ? -17.62910 11.00155  72.12956  1.000 58.31354 ? 164 ASP A CG  1 
ATOM   1237 O OD1 . ASP A 1  164 ? -17.15098 9.85583   72.25512  1.000 60.27972 ? 164 ASP A OD1 1 
ATOM   1238 O OD2 . ASP A 1  164 ? -18.50273 11.46213  72.89151  1.000 63.06622 ? 164 ASP A OD2 1 
ATOM   1239 N N   . CYS A 1  165 ? -14.59767 12.55743  69.02844  1.000 46.20737 ? 165 CYS A N   1 
ATOM   1240 C CA  . CYS A 1  165 ? -14.48215 13.12486  67.69400  1.000 43.31281 ? 165 CYS A CA  1 
ATOM   1241 C C   . CYS A 1  165 ? -15.59373 12.52933  66.84435  1.000 43.00637 ? 165 CYS A C   1 
ATOM   1242 O O   . CYS A 1  165 ? -15.70292 11.30396  66.72685  1.000 43.34862 ? 165 CYS A O   1 
ATOM   1243 C CB  . CYS A 1  165 ? -13.12039 12.84523  67.06769  1.000 42.27299 ? 165 CYS A CB  1 
ATOM   1244 S SG  . CYS A 1  165 ? -12.92020 13.67075  65.47568  1.000 47.25462 ? 165 CYS A SG  1 
ATOM   1245 N N   . LYS A 1  166 ? -16.42673 13.38781  66.27360  1.000 41.33014 ? 166 LYS A N   1 
ATOM   1246 C CA  . LYS A 1  166 ? -17.56106 12.95266  65.47286  1.000 43.91869 ? 166 LYS A CA  1 
ATOM   1247 C C   . LYS A 1  166 ? -17.26411 13.23018  64.00581  1.000 42.43610 ? 166 LYS A C   1 
ATOM   1248 O O   . LYS A 1  166 ? -17.02226 14.37987  63.62494  1.000 42.15285 ? 166 LYS A O   1 
ATOM   1249 C CB  . LYS A 1  166 ? -18.84167 13.65663  65.91202  1.000 45.80173 ? 166 LYS A CB  1 
ATOM   1250 C CG  . LYS A 1  166 ? -19.99947 13.41920  64.97495  1.000 47.25868 ? 166 LYS A CG  1 
ATOM   1251 C CD  . LYS A 1  166 ? -21.29708 13.94874  65.54973  1.000 51.52664 ? 166 LYS A CD  1 
ATOM   1252 C CE  . LYS A 1  166 ? -22.44250 13.71112  64.58297  1.000 55.84829 ? 166 LYS A CE  1 
ATOM   1253 N NZ  . LYS A 1  166 ? -23.74084 14.18459  65.13440  1.000 58.95488 ? 166 LYS A NZ  1 
ATOM   1254 N N   . VAL A 1  167 ? -17.28626 12.18128  63.18757  1.000 41.76467 ? 167 VAL A N   1 
ATOM   1255 C CA  . VAL A 1  167 ? -16.92005 12.26327  61.77748  1.000 42.18157 ? 167 VAL A CA  1 
ATOM   1256 C C   . VAL A 1  167 ? -18.11595 11.84842  60.93182  1.000 42.78673 ? 167 VAL A C   1 
ATOM   1257 O O   . VAL A 1  167 ? -18.65211 10.74906  61.10771  1.000 44.21388 ? 167 VAL A O   1 
ATOM   1258 C CB  . VAL A 1  167 ? -15.69817 11.38040  61.46295  1.000 41.20708 ? 167 VAL A CB  1 
ATOM   1259 C CG1 . VAL A 1  167 ? -15.50894 11.23946  59.96385  1.000 41.55457 ? 167 VAL A CG1 1 
ATOM   1260 C CG2 . VAL A 1  167 ? -14.46193 11.95245  62.11174  1.000 41.50517 ? 167 VAL A CG2 1 
ATOM   1261 N N   . GLU A 1  168 ? -18.53163 12.72639  60.02059  1.000 42.50601 ? 168 GLU A N   1 
ATOM   1262 C CA  . GLU A 1  168 ? -19.60413 12.44552  59.07339  1.000 44.53041 ? 168 GLU A CA  1 
ATOM   1263 C C   . GLU A 1  168 ? -19.02409 12.39349  57.66643  1.000 42.24846 ? 168 GLU A C   1 
ATOM   1264 O O   . GLU A 1  168 ? -18.32494 13.32172  57.24327  1.000 38.20626 ? 168 GLU A O   1 
ATOM   1265 C CB  . GLU A 1  168 ? -20.70770 13.50421  59.14740  1.000 47.97807 ? 168 GLU A CB  1 
ATOM   1266 C CG  . GLU A 1  168 ? -21.29434 13.70123  60.53430  1.000 53.05102 ? 168 GLU A CG  1 
ATOM   1267 C CD  . GLU A 1  168 ? -22.14528 14.95207  60.62967  1.000 55.67901 ? 168 GLU A CD  1 
ATOM   1268 O OE1 . GLU A 1  168 ? -23.14027 15.05356  59.88157  1.000 62.69256 ? 168 GLU A OE1 1 
ATOM   1269 O OE2 . GLU A 1  168 ? -21.81473 15.83777  61.44667  1.000 57.25586 ? 168 GLU A OE2 1 
ATOM   1270 N N   . HIS A 1  169 ? -19.31275 11.30909  56.94968  1.000 43.18580 ? 169 HIS A N   1 
ATOM   1271 C CA  . HIS A 1  169 ? -18.79904 11.11089  55.60246  1.000 42.68137 ? 169 HIS A CA  1 
ATOM   1272 C C   . HIS A 1  169 ? -19.74788 10.18832  54.85348  1.000 41.02249 ? 169 HIS A C   1 
ATOM   1273 O O   . HIS A 1  169 ? -20.31582 9.26418   55.44011  1.000 41.36393 ? 169 HIS A O   1 
ATOM   1274 C CB  . HIS A 1  169 ? -17.38305 10.51812  55.61843  1.000 39.67766 ? 169 HIS A CB  1 
ATOM   1275 C CG  . HIS A 1  169 ? -16.67023 10.59999  54.30118  1.000 39.44980 ? 169 HIS A CG  1 
ATOM   1276 N ND1 . HIS A 1  169 ? -16.72849 9.59924   53.35471  1.000 39.78083 ? 169 HIS A ND1 1 
ATOM   1277 C CD2 . HIS A 1  169 ? -15.85020 11.54911  53.79288  1.000 39.09624 ? 169 HIS A CD2 1 
ATOM   1278 C CE1 . HIS A 1  169 ? -15.99346 9.94014   52.31178  1.000 39.76886 ? 169 HIS A CE1 1 
ATOM   1279 N NE2 . HIS A 1  169 ? -15.45045 11.11926  52.55240  1.000 38.14140 ? 169 HIS A NE2 1 
ATOM   1280 N N   . TRP A 1  170 ? -19.90846 10.44147  53.55355  1.000 43.41245 ? 170 TRP A N   1 
ATOM   1281 C CA  . TRP A 1  170 ? -20.80783 9.63287   52.73942  1.000 45.46382 ? 170 TRP A CA  1 
ATOM   1282 C C   . TRP A 1  170 ? -20.38195 8.17594   52.66742  1.000 48.47074 ? 170 TRP A C   1 
ATOM   1283 O O   . TRP A 1  170 ? -21.20312 7.31868   52.32605  1.000 52.03776 ? 170 TRP A O   1 
ATOM   1284 C CB  . TRP A 1  170 ? -20.88957 10.20401  51.33356  1.000 42.85695 ? 170 TRP A CB  1 
ATOM   1285 C CG  . TRP A 1  170 ? -21.37858 11.60097  51.29904  1.000 42.62210 ? 170 TRP A CG  1 
ATOM   1286 C CD1 . TRP A 1  170 ? -22.28942 12.17778  52.13673  1.000 44.21047 ? 170 TRP A CD1 1 
ATOM   1287 C CD2 . TRP A 1  170 ? -20.96891 12.61706  50.38634  1.000 41.65646 ? 170 TRP A CD2 1 
ATOM   1288 N NE1 . TRP A 1  170 ? -22.47957 13.49329  51.79025  1.000 45.96243 ? 170 TRP A NE1 1 
ATOM   1289 C CE2 . TRP A 1  170 ? -21.67585 13.78838  50.71950  1.000 43.11270 ? 170 TRP A CE2 1 
ATOM   1290 C CE3 . TRP A 1  170 ? -20.07743 12.64792  49.31206  1.000 42.62060 ? 170 TRP A CE3 1 
ATOM   1291 C CZ2 . TRP A 1  170 ? -21.51902 14.97772  50.01401  1.000 42.81942 ? 170 TRP A CZ2 1 
ATOM   1292 C CZ3 . TRP A 1  170 ? -19.91663 13.82603  48.62061  1.000 43.71533 ? 170 TRP A CZ3 1 
ATOM   1293 C CH2 . TRP A 1  170 ? -20.63571 14.97715  48.96997  1.000 43.22280 ? 170 TRP A CH2 1 
ATOM   1294 N N   . GLY A 1  171 ? -19.11947 7.87679   52.95308  1.000 43.94130 ? 171 GLY A N   1 
ATOM   1295 C CA  . GLY A 1  171 ? -18.67134 6.50169   53.00496  1.000 42.66483 ? 171 GLY A CA  1 
ATOM   1296 C C   . GLY A 1  171 ? -19.04286 5.76368   54.26570  1.000 45.49034 ? 171 GLY A C   1 
ATOM   1297 O O   . GLY A 1  171 ? -18.81029 4.55400   54.36133  1.000 50.75633 ? 171 GLY A O   1 
ATOM   1298 N N   . LEU A 1  172 ? -19.62303 6.46440   55.23566  1.000 44.80422 ? 172 LEU A N   1 
ATOM   1299 C CA  . LEU A 1  172 ? -19.98702 5.88558   56.51978  1.000 49.00075 ? 172 LEU A CA  1 
ATOM   1300 C C   . LEU A 1  172 ? -21.48743 5.64677   56.57937  1.000 53.45680 ? 172 LEU A C   1 
ATOM   1301 O O   . LEU A 1  172 ? -22.27422 6.43487   56.04567  1.000 54.28260 ? 172 LEU A O   1 
ATOM   1302 C CB  . LEU A 1  172 ? -19.57968 6.79900   57.67822  1.000 47.49508 ? 172 LEU A CB  1 
ATOM   1303 C CG  . LEU A 1  172 ? -18.10563 7.08314   57.95603  1.000 44.58449 ? 172 LEU A CG  1 
ATOM   1304 C CD1 . LEU A 1  172 ? -17.96768 8.18329   58.99825  1.000 44.79510 ? 172 LEU A CD1 1 
ATOM   1305 C CD2 . LEU A 1  172 ? -17.42221 5.81901   58.42504  1.000 43.83497 ? 172 LEU A CD2 1 
ATOM   1306 N N   . ASP A 1  173 ? -21.87850 4.56204   57.24828  1.000 57.24269 ? 173 ASP A N   1 
ATOM   1307 C CA  . ASP A 1  173 ? -23.29590 4.28744   57.44456  1.000 58.51092 ? 173 ASP A CA  1 
ATOM   1308 C C   . ASP A 1  173 ? -23.91006 5.30450   58.39775  1.000 57.44763 ? 173 ASP A C   1 
ATOM   1309 O O   . ASP A 1  173 ? -24.89757 5.97047   58.06862  1.000 56.29763 ? 173 ASP A O   1 
ATOM   1310 C CB  . ASP A 1  173 ? -23.47885 2.86070   57.96295  1.000 59.62779 ? 173 ASP A CB  1 
ATOM   1311 C CG  . ASP A 1  173 ? -23.20530 1.81789   56.90225  1.000 61.28547 ? 173 ASP A CG  1 
ATOM   1312 O OD1 . ASP A 1  173 ? -23.08859 2.18808   55.71370  1.000 62.10466 ? 173 ASP A OD1 1 
ATOM   1313 O OD2 . ASP A 1  173 ? -23.10061 0.62926   57.26359  1.000 63.30293 ? 173 ASP A OD2 1 
ATOM   1314 N N   . LYS A 1  174 ? -23.32003 5.45763   59.57278  1.000 56.19873 ? 174 LYS A N   1 
ATOM   1315 C CA  . LYS A 1  174 ? -23.75088 6.42050   60.56855  1.000 55.09285 ? 174 LYS A CA  1 
ATOM   1316 C C   . LYS A 1  174 ? -22.58205 7.34085   60.89343  1.000 53.78468 ? 174 LYS A C   1 
ATOM   1317 O O   . LYS A 1  174 ? -21.44276 7.05870   60.50640  1.000 52.68090 ? 174 LYS A O   1 
ATOM   1318 C CB  . LYS A 1  174 ? -24.23445 5.70190   61.83686  1.000 54.97524 ? 174 LYS A CB  1 
ATOM   1319 N N   . PRO A 1  175 ? -22.82395 8.46619   61.56639  1.000 51.93825 ? 175 PRO A N   1 
ATOM   1320 C CA  . PRO A 1  175 ? -21.69913 9.24985   62.07898  1.000 52.96640 ? 175 PRO A CA  1 
ATOM   1321 C C   . PRO A 1  175 ? -20.81129 8.36372   62.93505  1.000 54.03563 ? 175 PRO A C   1 
ATOM   1322 O O   . PRO A 1  175 ? -21.28415 7.49566   63.66724  1.000 52.16756 ? 175 PRO A O   1 
ATOM   1323 C CB  . PRO A 1  175 ? -22.37375 10.34322  62.91265  1.000 55.81311 ? 175 PRO A CB  1 
ATOM   1324 C CG  . PRO A 1  175 ? -23.71872 10.49019  62.31548  1.000 57.27920 ? 175 PRO A CG  1 
ATOM   1325 C CD  . PRO A 1  175 ? -24.11570 9.11932   61.84330  1.000 57.47982 ? 175 PRO A CD  1 
ATOM   1326 N N   . LEU A 1  176 ? -19.51719 8.56787   62.81287  1.000 49.10523 ? 176 LEU A N   1 
ATOM   1327 C CA  . LEU A 1  176 ? -18.52254 7.79922   63.54647  1.000 50.26753 ? 176 LEU A CA  1 
ATOM   1328 C C   . LEU A 1  176 ? -18.06899 8.64198   64.72995  1.000 51.33721 ? 176 LEU A C   1 
ATOM   1329 O O   . LEU A 1  176 ? -17.51256 9.72994   64.54747  1.000 50.07839 ? 176 LEU A O   1 
ATOM   1330 C CB  . LEU A 1  176 ? -17.34728 7.43510   62.64106  1.000 50.93866 ? 176 LEU A CB  1 
ATOM   1331 C CG  . LEU A 1  176 ? -16.18720 6.59622   63.19717  1.000 50.93555 ? 176 LEU A CG  1 
ATOM   1332 C CD1 . LEU A 1  176 ? -16.66046 5.26088   63.72975  1.000 53.46256 ? 176 LEU A CD1 1 
ATOM   1333 C CD2 . LEU A 1  176 ? -15.19140 6.39632   62.08951  1.000 53.50395 ? 176 LEU A CD2 1 
ATOM   1334 N N   . LEU A 1  177 ? -18.31797 8.15291   65.93716  1.000 52.12084 ? 177 LEU A N   1 
ATOM   1335 C CA  . LEU A 1  177 ? -17.82417 8.79539   67.14485  1.000 52.69347 ? 177 LEU A CA  1 
ATOM   1336 C C   . LEU A 1  177 ? -16.58320 8.05660   67.62456  1.000 50.65233 ? 177 LEU A C   1 
ATOM   1337 O O   . LEU A 1  177 ? -16.59668 6.82745   67.74966  1.000 53.31417 ? 177 LEU A O   1 
ATOM   1338 C CB  . LEU A 1  177 ? -18.89272 8.82355   68.23951  1.000 52.89584 ? 177 LEU A CB  1 
ATOM   1339 C CG  . LEU A 1  177 ? -19.86200 10.01212  68.20517  1.000 54.03287 ? 177 LEU A CG  1 
ATOM   1340 C CD1 . LEU A 1  177 ? -20.78062 9.95040   66.99141  1.000 54.50674 ? 177 LEU A CD1 1 
ATOM   1341 C CD2 . LEU A 1  177 ? -20.66462 10.08194  69.49632  1.000 57.17767 ? 177 LEU A CD2 1 
ATOM   1342 N N   . LYS A 1  178 ? -15.50991 8.80751   67.86789  1.000 50.29327 ? 178 LYS A N   1 
ATOM   1343 C CA  . LYS A 1  178 ? -14.25364 8.27127   68.38113  1.000 48.76972 ? 178 LYS A CA  1 
ATOM   1344 C C   . LYS A 1  178 ? -13.95149 8.94780   69.71148  1.000 46.28978 ? 178 LYS A C   1 
ATOM   1345 O O   . LYS A 1  178 ? -13.80367 10.17327  69.76948  1.000 43.06360 ? 178 LYS A O   1 
ATOM   1346 C CB  . LYS A 1  178 ? -13.11460 8.48452   67.38182  1.000 49.02578 ? 178 LYS A CB  1 
ATOM   1347 C CG  . LYS A 1  178 ? -11.92741 7.56553   67.59082  1.000 51.98928 ? 178 LYS A CG  1 
ATOM   1348 C CD  . LYS A 1  178 ? -12.33032 6.08486   67.66022  1.000 53.02844 ? 178 LYS A CD  1 
ATOM   1349 C CE  . LYS A 1  178 ? -12.86442 5.55768   66.33043  1.000 55.27508 ? 178 LYS A CE  1 
ATOM   1350 N NZ  . LYS A 1  178 ? -12.47429 4.13582   66.08287  1.000 59.29967 ? 178 LYS A NZ  1 
ATOM   1351 N N   . HIS A 1  179 ? -13.85869 8.15100   70.77195  1.000 49.52719 ? 179 HIS A N   1 
ATOM   1352 C CA  . HIS A 1  179 ? -13.92298 8.64956   72.13884  1.000 50.98041 ? 179 HIS A CA  1 
ATOM   1353 C C   . HIS A 1  179 ? -12.53928 8.71336   72.77482  1.000 48.72273 ? 179 HIS A C   1 
ATOM   1354 O O   . HIS A 1  179 ? -11.66006 7.90327   72.46720  1.000 48.26911 ? 179 HIS A O   1 
ATOM   1355 C CB  . HIS A 1  179 ? -14.84508 7.76257   72.97996  1.000 53.38642 ? 179 HIS A CB  1 
ATOM   1356 C CG  . HIS A 1  179 ? -14.99575 8.21074   74.39908  1.000 53.54446 ? 179 HIS A CG  1 
ATOM   1357 N ND1 . HIS A 1  179 ? -15.87341 9.20350   74.77789  1.000 54.65844 ? 179 HIS A ND1 1 
ATOM   1358 C CD2 . HIS A 1  179 ? -14.39507 7.78560   75.53529  1.000 55.34413 ? 179 HIS A CD2 1 
ATOM   1359 C CE1 . HIS A 1  179 ? -15.80195 9.37567   76.08576  1.000 53.42367 ? 179 HIS A CE1 1 
ATOM   1360 N NE2 . HIS A 1  179 ? -14.91113 8.52860   76.56918  1.000 56.76957 ? 179 HIS A NE2 1 
ATOM   1361 N N   . TRP A 1  180 ? -12.36306 9.67431   73.68003  1.000 51.31685 ? 180 TRP A N   1 
ATOM   1362 C CA  . TRP A 1  180 ? -11.11627 9.87014   74.40479  1.000 52.36818 ? 180 TRP A CA  1 
ATOM   1363 C C   . TRP A 1  180 ? -11.44483 10.21267  75.84678  1.000 56.93904 ? 180 TRP A C   1 
ATOM   1364 O O   . TRP A 1  180 ? -12.29661 11.06876  76.11057  1.000 57.82228 ? 180 TRP A O   1 
ATOM   1365 C CB  . TRP A 1  180 ? -10.27077 10.98062  73.76548  1.000 48.71093 ? 180 TRP A CB  1 
ATOM   1366 C CG  . TRP A 1  180 ? -8.91600  11.23192  74.39931  1.000 45.77464 ? 180 TRP A CG  1 
ATOM   1367 C CD1 . TRP A 1  180 ? -7.71847  10.69967  74.01248  1.000 45.24618 ? 180 TRP A CD1 1 
ATOM   1368 C CD2 . TRP A 1  180 ? -8.62583  12.10656  75.50056  1.000 44.77982 ? 180 TRP A CD2 1 
ATOM   1369 N NE1 . TRP A 1  180 ? -6.70636  11.17786  74.80924  1.000 44.95431 ? 180 TRP A NE1 1 
ATOM   1370 C CE2 . TRP A 1  180 ? -7.23634  12.04227  75.73059  1.000 44.41135 ? 180 TRP A CE2 1 
ATOM   1371 C CE3 . TRP A 1  180 ? -9.40658  12.92969  76.31917  1.000 46.15420 ? 180 TRP A CE3 1 
ATOM   1372 C CZ2 . TRP A 1  180 ? -6.61115  12.76997  76.74326  1.000 44.98054 ? 180 TRP A CZ2 1 
ATOM   1373 C CZ3 . TRP A 1  180 ? -8.78178  13.65248  77.32664  1.000 46.20332 ? 180 TRP A CZ3 1 
ATOM   1374 C CH2 . TRP A 1  180 ? -7.39777  13.56808  77.52773  1.000 45.72218 ? 180 TRP A CH2 1 
ATOM   1375 N N   . GLU A 1  181 ? -10.76955 9.53763   76.77057  1.000 55.75491 ? 181 GLU A N   1 
ATOM   1376 C CA  . GLU A 1  181 ? -10.88929 9.79188   78.18897  1.000 56.77615 ? 181 GLU A CA  1 
ATOM   1377 C C   . GLU A 1  181 ? -9.50509  9.89778   78.81247  1.000 58.28760 ? 181 GLU A C   1 
ATOM   1378 O O   . GLU A 1  181 ? -8.57527  9.21382   78.37089  1.000 55.16972 ? 181 GLU A O   1 
ATOM   1379 C CB  . GLU A 1  181 ? -11.68116 8.67549   78.88897  1.000 57.81887 ? 181 GLU A CB  1 
ATOM   1380 N N   . PRO A 1  182 ? -9.32368  10.76346  79.81593  1.000 59.35633 ? 182 PRO A N   1 
ATOM   1381 C CA  . PRO A 1  182 ? -8.05448  10.73488  80.54989  1.000 57.49242 ? 182 PRO A CA  1 
ATOM   1382 C C   . PRO A 1  182 ? -8.01334  9.64211   81.61915  1.000 56.34773 ? 182 PRO A C   1 
ATOM   1383 O O   . PRO A 1  182 ? -7.36457  8.61563   81.41144  1.000 59.53851 ? 182 PRO A O   1 
ATOM   1384 C CB  . PRO A 1  182 ? -7.98926  12.12497  81.18653  1.000 60.22314 ? 182 PRO A CB  1 
ATOM   1385 C CG  . PRO A 1  182 ? -9.41878  12.54986  81.30916  1.000 62.32519 ? 182 PRO A CG  1 
ATOM   1386 C CD  . PRO A 1  182 ? -10.13319 11.95306  80.13473  1.000 59.08844 ? 182 PRO A CD  1 
ATOM   1387 N N   . GLN B 2  1   ? 9.67304   34.19104  46.81902  1.000 44.25146 ? 0   GLN C N   1 
ATOM   1388 C CA  . GLN B 2  1   ? 8.47055   33.68911  46.16886  1.000 44.32295 ? 0   GLN C CA  1 
ATOM   1389 C C   . GLN B 2  1   ? 8.63137   32.21422  45.81974  1.000 37.80967 ? 0   GLN C C   1 
ATOM   1390 O O   . GLN B 2  1   ? 9.52410   31.86090  45.05211  1.000 32.44712 ? 0   GLN C O   1 
ATOM   1391 C CB  . GLN B 2  1   ? 8.16352   34.49948  44.90124  1.000 50.26798 ? 0   GLN C CB  1 
ATOM   1392 C CG  . GLN B 2  1   ? 6.79003   34.23416  44.28507  1.000 56.97612 ? 0   GLN C CG  1 
ATOM   1393 C CD  . GLN B 2  1   ? 5.89664   35.46021  44.32433  1.000 66.70839 ? 0   GLN C CD  1 
ATOM   1394 O OE1 . GLN B 2  1   ? 6.36738   36.57023  44.56606  1.000 72.08119 ? 0   GLN C OE1 1 
ATOM   1395 N NE2 . GLN B 2  1   ? 4.60183   35.26227  44.09645  1.000 68.94365 ? 0   GLN C NE2 1 
ATOM   1396 N N   . PRO B 2  2   ? 7.81056   31.34967  46.42111  1.000 39.71300 ? 1   PRO C N   1 
ATOM   1397 C CA  . PRO B 2  2   ? 7.71320   29.96201  45.93854  1.000 40.02865 ? 1   PRO C CA  1 
ATOM   1398 C C   . PRO B 2  2   ? 7.13676   29.92650  44.53152  1.000 37.15811 ? 1   PRO C C   1 
ATOM   1399 O O   . PRO B 2  2   ? 6.08392   30.51122  44.26707  1.000 38.81876 ? 1   PRO C O   1 
ATOM   1400 C CB  . PRO B 2  2   ? 6.77224   29.29820  46.94978  1.000 40.03687 ? 1   PRO C CB  1 
ATOM   1401 C CG  . PRO B 2  2   ? 6.93664   30.09549  48.19250  1.000 44.00616 ? 1   PRO C CG  1 
ATOM   1402 C CD  . PRO B 2  2   ? 7.23359   31.50515  47.76984  1.000 46.95134 ? 1   PRO C CD  1 
ATOM   1403 N N   . PHE B 2  3   ? 7.84315   29.23988  43.62343  1.000 32.11630 ? 2   PHE C N   1 
ATOM   1404 C CA  . PHE B 2  3   ? 7.40347   29.08288  42.23937  1.000 33.29938 ? 2   PHE C CA  1 
ATOM   1405 C C   . PHE B 2  3   ? 6.58807   27.79968  42.09715  1.000 32.58980 ? 2   PHE C C   1 
ATOM   1406 O O   . PHE B 2  3   ? 7.01664   26.74573  42.58002  1.000 38.83691 ? 2   PHE C O   1 
ATOM   1407 C CB  . PHE B 2  3   ? 8.59488   29.04937  41.28945  1.000 37.23275 ? 2   PHE C CB  1 
ATOM   1408 C CG  . PHE B 2  3   ? 9.21028   30.40332  41.02163  1.000 44.45393 ? 2   PHE C CG  1 
ATOM   1409 C CD1 . PHE B 2  3   ? 8.64153   31.56437  41.52588  1.000 51.47904 ? 2   PHE C CD1 1 
ATOM   1410 C CD2 . PHE B 2  3   ? 10.35489  30.51038  40.24569  1.000 52.21262 ? 2   PHE C CD2 1 
ATOM   1411 C CE1 . PHE B 2  3   ? 9.21098   32.80476  41.26837  1.000 56.78086 ? 2   PHE C CE1 1 
ATOM   1412 C CE2 . PHE B 2  3   ? 10.92491  31.74424  39.98526  1.000 57.47404 ? 2   PHE C CE2 1 
ATOM   1413 C CZ  . PHE B 2  3   ? 10.35352  32.89122  40.49656  1.000 56.83814 ? 2   PHE C CZ  1 
ATOM   1414 N N   . PRO B 2  4   ? 5.41674   27.84882  41.45650  1.000 34.91869 ? 3   PRO C N   1 
ATOM   1415 C CA  . PRO B 2  4   ? 4.52177   26.68296  41.43894  1.000 33.54055 ? 3   PRO C CA  1 
ATOM   1416 C C   . PRO B 2  4   ? 4.34979   26.05438  40.05962  1.000 32.97129 ? 3   PRO C C   1 
ATOM   1417 O O   . PRO B 2  4   ? 4.90493   26.55064  39.07375  1.000 30.77407 ? 3   PRO C O   1 
ATOM   1418 C CB  . PRO B 2  4   ? 3.20657   27.27966  41.94629  1.000 35.13823 ? 3   PRO C CB  1 
ATOM   1419 C CG  . PRO B 2  4   ? 3.29310   28.77334  41.50907  1.000 41.37587 ? 3   PRO C CG  1 
ATOM   1420 C CD  . PRO B 2  4   ? 4.70017   29.06322  41.04862  1.000 43.80118 ? 3   PRO C CD  1 
ATOM   1421 N N   . GLN B 2  5   ? 3.56680   24.97361  39.97179  1.000 30.54866 ? 4   GLN C N   1 
ATOM   1422 C CA  . GLN B 2  5   ? 3.40205   24.23710  38.71994  1.000 31.59928 ? 4   GLN C CA  1 
ATOM   1423 C C   . GLN B 2  5   ? 1.98590   24.40314  38.18593  1.000 31.83358 ? 4   GLN C C   1 
ATOM   1424 O O   . GLN B 2  5   ? 1.02853   23.94278  38.82926  1.000 30.39313 ? 4   GLN C O   1 
ATOM   1425 C CB  . GLN B 2  5   ? 3.72534   22.75312  38.91805  1.000 31.71327 ? 4   GLN C CB  1 
ATOM   1426 C CG  . GLN B 2  5   ? 5.17346   22.47623  39.29691  1.000 34.92666 ? 4   GLN C CG  1 
ATOM   1427 C CD  . GLN B 2  5   ? 5.51001   20.99734  39.31861  1.000 37.91659 ? 4   GLN C CD  1 
ATOM   1428 O OE1 . GLN B 2  5   ? 5.03091   20.22453  38.48759  1.000 40.37539 ? 4   GLN C OE1 1 
ATOM   1429 N NE2 . GLN B 2  5   ? 6.34233   20.59557  40.27388  1.000 37.03477 ? 4   GLN C NE2 1 
ATOM   1430 N N   . PRO B 2  6   ? 1.80280   25.05670  37.03976  1.000 36.99256 ? 5   PRO C N   1 
ATOM   1431 C CA  . PRO B 2  6   ? 0.45318   25.24727  36.49449  1.000 38.21966 ? 5   PRO C CA  1 
ATOM   1432 C C   . PRO B 2  6   ? -0.04825  24.05329  35.69313  1.000 36.35575 ? 5   PRO C C   1 
ATOM   1433 O O   . PRO B 2  6   ? 0.70396   23.40068  34.96483  1.000 35.37821 ? 5   PRO C O   1 
ATOM   1434 C CB  . PRO B 2  6   ? 0.61487   26.47851  35.59544  1.000 40.04574 ? 5   PRO C CB  1 
ATOM   1435 C CG  . PRO B 2  6   ? 2.06274   26.46940  35.21249  1.000 41.40035 ? 5   PRO C CG  1 
ATOM   1436 C CD  . PRO B 2  6   ? 2.78479   25.96344  36.42406  1.000 42.56497 ? 5   PRO C CD  1 
ATOM   1437 N N   . GLU B 2  7   ? -1.34521  23.77940  35.83646  1.000 34.20737 ? 6   GLU C N   1 
ATOM   1438 C CA  . GLU B 2  7   ? -2.02311  22.79369  35.00512  1.000 37.03617 ? 6   GLU C CA  1 
ATOM   1439 C C   . GLU B 2  7   ? -2.34796  23.40713  33.64569  1.000 36.60281 ? 6   GLU C C   1 
ATOM   1440 O O   . GLU B 2  7   ? -2.50131  24.62453  33.51361  1.000 36.47240 ? 6   GLU C O   1 
ATOM   1441 C CB  . GLU B 2  7   ? -3.29997  22.30229  35.70355  1.000 40.62427 ? 6   GLU C CB  1 
ATOM   1442 C CG  . GLU B 2  7   ? -4.20991  21.35546  34.89601  1.000 40.70297 ? 6   GLU C CG  1 
ATOM   1443 C CD  . GLU B 2  7   ? -3.54938  20.03445  34.53171  1.000 41.06093 ? 6   GLU C CD  1 
ATOM   1444 O OE1 . GLU B 2  7   ? -2.56530  20.05297  33.76653  1.000 45.77884 ? 6   GLU C OE1 1 
ATOM   1445 O OE2 . GLU B 2  7   ? -4.02036  18.97600  35.00292  1.000 40.60256 ? 6   GLU C OE2 1 
ATOM   1446 N N   . GLN B 2  8   ? -2.42837  22.52728  32.58693  1.000 37.83912 ? 7   GLN C N   1 
ATOM   1447 C CA  . GLN B 2  8   ? -2.76178  22.98082  31.24032  1.000 39.40359 ? 7   GLN C CA  1 
ATOM   1448 C C   . GLN B 2  8   ? -4.22416  22.68556  30.92650  1.000 39.45683 ? 7   GLN C C   1 
ATOM   1449 O O   . GLN B 2  8   ? -4.77975  21.70100  31.42113  1.000 35.32299 ? 7   GLN C O   1 
ATOM   1450 C CB  . GLN B 2  8   ? -1.88878  22.28732  30.18879  1.000 43.70667 ? 7   GLN C CB  1 
ATOM   1451 C CG  . GLN B 2  8   ? -0.43655  22.10310  30.56319  1.000 46.98728 ? 7   GLN C CG  1 
ATOM   1452 C CD  . GLN B 2  8   ? 0.30870   23.41020  30.71398  1.000 51.62722 ? 7   GLN C CD  1 
ATOM   1453 O OE1 . GLN B 2  8   ? 0.39326   24.20958  29.77969  1.000 49.66744 ? 7   GLN C OE1 1 
ATOM   1454 N NE2 . GLN B 2  8   ? 0.86196   23.63219  31.89810  1.000 57.09531 ? 7   GLN C NE2 1 
ATOM   1455 N N   . PRO B 2  9   ? -4.89347  23.50666  30.11562  1.000 46.09275 ? 8   PRO C N   1 
ATOM   1456 C CA  . PRO B 2  9   ? -6.29017  23.20612  29.77631  1.000 43.82611 ? 8   PRO C CA  1 
ATOM   1457 C C   . PRO B 2  9   ? -6.37571  22.11245  28.72391  1.000 40.71114 ? 8   PRO C C   1 
ATOM   1458 O O   . PRO B 2  9   ? -5.54031  22.02479  27.82551  1.000 37.98516 ? 8   PRO C O   1 
ATOM   1459 C CB  . PRO B 2  9   ? -6.83130  24.53778  29.23435  1.000 46.57712 ? 8   PRO C CB  1 
ATOM   1460 C CG  . PRO B 2  9   ? -5.79113  25.56902  29.54786  1.000 49.66443 ? 8   PRO C CG  1 
ATOM   1461 C CD  . PRO B 2  9   ? -4.48995  24.84771  29.65886  1.000 51.22323 ? 8   PRO C CD  1 
ATOM   1462 N N   . PHE B 2  10  ? -7.39324  21.27357  28.84553  1.000 38.84071 ? 9   PHE C N   1 
ATOM   1463 C CA  . PHE B 2  10  ? -7.72789  20.31527  27.81139  1.000 46.20267 ? 9   PHE C CA  1 
ATOM   1464 C C   . PHE B 2  10  ? -8.12994  21.06018  26.55006  1.000 50.76110 ? 9   PHE C C   1 
ATOM   1465 O O   . PHE B 2  10  ? -8.65535  22.17015  26.62961  1.000 46.87121 ? 9   PHE C O   1 
ATOM   1466 C CB  . PHE B 2  10  ? -8.85879  19.38676  28.26598  1.000 50.16263 ? 9   PHE C CB  1 
ATOM   1467 C CG  . PHE B 2  10  ? -8.50208  18.53185  29.44360  1.000 52.26290 ? 9   PHE C CG  1 
ATOM   1468 C CD1 . PHE B 2  10  ? -7.17779  18.24894  29.72980  1.000 51.79076 ? 9   PHE C CD1 1 
ATOM   1469 C CD2 . PHE B 2  10  ? -9.48499  18.00007  30.25592  1.000 57.12633 ? 9   PHE C CD2 1 
ATOM   1470 C CE1 . PHE B 2  10  ? -6.83890  17.45445  30.80612  1.000 52.78283 ? 9   PHE C CE1 1 
ATOM   1471 C CE2 . PHE B 2  10  ? -9.14632  17.20557  31.33612  1.000 59.43872 ? 9   PHE C CE2 1 
ATOM   1472 C CZ  . PHE B 2  10  ? -7.82978  16.93194  31.61096  1.000 55.00672 ? 9   PHE C CZ  1 
ATOM   1473 N N   . GLU C 3  5   ? -0.25102  -6.23496  23.21706  1.000 37.11141 ? 3   GLU D N   1 
ATOM   1474 C CA  . GLU C 3  5   ? -0.31172  -7.05867  22.01401  1.000 36.89161 ? 3   GLU D CA  1 
ATOM   1475 C C   . GLU C 3  5   ? -0.18652  -6.23637  20.73641  1.000 36.00551 ? 3   GLU D C   1 
ATOM   1476 O O   . GLU C 3  5   ? -0.93887  -5.28789  20.51163  1.000 33.13899 ? 3   GLU D O   1 
ATOM   1477 C CB  . GLU C 3  5   ? -1.61375  -7.85721  21.96841  1.000 41.41526 ? 3   GLU D CB  1 
ATOM   1478 C CG  . GLU C 3  5   ? -1.72928  -8.77935  20.75013  1.000 44.78892 ? 3   GLU D CG  1 
ATOM   1479 C CD  . GLU C 3  5   ? -1.56295  -10.25166 21.09184  1.000 55.24265 ? 3   GLU D CD  1 
ATOM   1480 O OE1 . GLU C 3  5   ? -2.44684  -10.80676 21.77408  1.000 62.27366 ? 3   GLU D OE1 1 
ATOM   1481 O OE2 . GLU C 3  5   ? -0.55228  -10.85647 20.67620  1.000 59.58437 ? 3   GLU D OE2 1 
ATOM   1482 N N   . VAL C 3  6   ? 0.77679   -6.62499  19.90733  1.000 32.15692 ? 4   VAL D N   1 
ATOM   1483 C CA  . VAL C 3  6   ? 1.01421   -6.04028  18.59485  1.000 34.41487 ? 4   VAL D CA  1 
ATOM   1484 C C   . VAL C 3  6   ? 0.99210   -7.18116  17.58624  1.000 34.33627 ? 4   VAL D C   1 
ATOM   1485 O O   . VAL C 3  6   ? 1.69244   -8.18352  17.76657  1.000 32.68069 ? 4   VAL D O   1 
ATOM   1486 C CB  . VAL C 3  6   ? 2.35805   -5.28734  18.55708  1.000 32.83326 ? 4   VAL D CB  1 
ATOM   1487 C CG1 . VAL C 3  6   ? 2.66744   -4.78442  17.16155  1.000 32.32845 ? 4   VAL D CG1 1 
ATOM   1488 C CG2 . VAL C 3  6   ? 2.35357   -4.14612  19.55450  1.000 33.46118 ? 4   VAL D CG2 1 
ATOM   1489 N N   . GLU C 3  7   ? 0.18037   -7.04293  16.54192  1.000 31.49804 ? 5   GLU D N   1 
ATOM   1490 C CA  . GLU C 3  7   ? 0.00687   -8.09128  15.54499  1.000 35.12637 ? 5   GLU D CA  1 
ATOM   1491 C C   . GLU C 3  7   ? 0.35492   -7.53491  14.17445  1.000 32.09413 ? 5   GLU D C   1 
ATOM   1492 O O   . GLU C 3  7   ? -0.13060  -6.46793  13.78708  1.000 30.40513 ? 5   GLU D O   1 
ATOM   1493 C CB  . GLU C 3  7   ? -1.42318  -8.64426  15.55044  1.000 38.78731 ? 5   GLU D CB  1 
ATOM   1494 C CG  . GLU C 3  7   ? -1.54555  -10.09454 15.07781  1.000 49.31490 ? 5   GLU D CG  1 
ATOM   1495 C CD  . GLU C 3  7   ? -1.21212  -11.10548 16.16202  1.000 54.71219 ? 5   GLU D CD  1 
ATOM   1496 O OE1 . GLU C 3  7   ? -1.96178  -11.17608 17.15842  1.000 51.87346 ? 5   GLU D OE1 1 
ATOM   1497 O OE2 . GLU C 3  7   ? -0.20632  -11.83263 16.01493  1.000 60.53351 ? 5   GLU D OE2 1 
ATOM   1498 N N   . GLN C 3  8   ? 1.20230   -8.24949  13.45102  1.000 33.06973 ? 6   GLN D N   1 
ATOM   1499 C CA  . GLN C 3  8   ? 1.66298   -7.79273  12.15541  1.000 34.33983 ? 6   GLN D CA  1 
ATOM   1500 C C   . GLN C 3  8   ? 1.30452   -8.82227  11.09843  1.000 34.86253 ? 6   GLN D C   1 
ATOM   1501 O O   . GLN C 3  8   ? 1.00181   -9.97869  11.40877  1.000 32.53978 ? 6   GLN D O   1 
ATOM   1502 C CB  . GLN C 3  8   ? 3.17537   -7.54981  12.14931  1.000 33.10606 ? 6   GLN D CB  1 
ATOM   1503 C CG  . GLN C 3  8   ? 3.64543   -6.41034  13.03190  1.000 32.73739 ? 6   GLN D CG  1 
ATOM   1504 C CD  . GLN C 3  8   ? 5.11206   -6.09967  12.81087  1.000 31.42163 ? 6   GLN D CD  1 
ATOM   1505 O OE1 . GLN C 3  8   ? 5.91786   -6.14318  13.73883  1.000 26.96674 ? 6   GLN D OE1 1 
ATOM   1506 N NE2 . GLN C 3  8   ? 5.46970   -5.79716  11.56888  1.000 31.45029 ? 6   GLN D NE2 1 
ATOM   1507 N N   . ASP C 3  9   ? 1.32937   -8.37169  9.83756   1.000 34.96930 ? 7   ASP D N   1 
ATOM   1508 C CA  . ASP C 3  9   ? 1.23535   -9.26159  8.68839   1.000 37.75691 ? 7   ASP D CA  1 
ATOM   1509 C C   . ASP C 3  9   ? 2.13477   -10.45828 8.96015   1.000 40.89941 ? 7   ASP D C   1 
ATOM   1510 O O   . ASP C 3  9   ? 3.34814   -10.30200 9.15859   1.000 34.53774 ? 7   ASP D O   1 
ATOM   1511 C CB  . ASP C 3  9   ? 1.64652   -8.55439  7.39630   1.000 40.28068 ? 7   ASP D CB  1 
ATOM   1512 C CG  . ASP C 3  9   ? 0.73964   -7.38804  7.04886   1.000 39.40000 ? 7   ASP D CG  1 
ATOM   1513 O OD1 . ASP C 3  9   ? -0.45150  -7.61000  6.74633   1.000 42.84207 ? 7   ASP D OD1 1 
ATOM   1514 O OD2 . ASP C 3  9   ? 1.22673   -6.24016  7.07541   1.000 45.30017 ? 7   ASP D OD2 1 
ATOM   1515 N N   . PRO C 3  10  ? 1.57764   -11.64377 9.01013   1.000 43.47964 ? 8   PRO D N   1 
ATOM   1516 C CA  . PRO C 3  10  ? 2.25097   -12.78632 9.63743   1.000 50.52998 ? 8   PRO D CA  1 
ATOM   1517 C C   . PRO C 3  10  ? 2.98801   -13.65168 8.62875   1.000 53.01180 ? 8   PRO D C   1 
ATOM   1518 O O   . PRO C 3  10  ? 2.87626   -14.88320 8.64711   1.000 60.42529 ? 8   PRO D O   1 
ATOM   1519 C CB  . PRO C 3  10  ? 1.09104   -13.54908 10.27158  1.000 53.76526 ? 8   PRO D CB  1 
ATOM   1520 C CG  . PRO C 3  10  ? -0.11870  -13.24286 9.34507   1.000 51.72293 ? 8   PRO D CG  1 
ATOM   1521 C CD  . PRO C 3  10  ? 0.25974   -12.02829 8.47548   1.000 48.17174 ? 8   PRO D CD  1 
ATOM   1522 N N   . GLY C 3  11  ? 3.72318   -13.01528 7.71372   1.000 43.37660 ? 9   GLY D N   1 
ATOM   1523 C CA  . GLY C 3  11  ? 4.34597   -13.74898 6.64132   1.000 53.10835 ? 9   GLY D CA  1 
ATOM   1524 C C   . GLY C 3  11  ? 5.29607   -12.97693 5.75654   1.000 51.17216 ? 9   GLY D C   1 
ATOM   1525 O O   . GLY C 3  11  ? 5.18103   -11.75979 5.55357   1.000 62.90784 ? 9   GLY D O   1 
ATOM   1526 N N   . PRO C 3  12  ? 6.24765   -13.72202 5.19590   1.000 48.41640 ? 10  PRO D N   1 
ATOM   1527 C CA  . PRO C 3  12  ? 7.18485   -13.15981 4.21860   1.000 45.38026 ? 10  PRO D CA  1 
ATOM   1528 C C   . PRO C 3  12  ? 6.44410   -12.54662 3.04771   1.000 40.69010 ? 10  PRO D C   1 
ATOM   1529 O O   . PRO C 3  12  ? 5.55588   -13.16958 2.46198   1.000 38.54990 ? 10  PRO D O   1 
ATOM   1530 C CB  . PRO C 3  12  ? 7.99669   -14.37966 3.76400   1.000 48.35313 ? 10  PRO D CB  1 
ATOM   1531 C CG  . PRO C 3  12  ? 7.54858   -15.53754 4.66390   1.000 49.60126 ? 10  PRO D CG  1 
ATOM   1532 C CD  . PRO C 3  12  ? 6.21109   -15.19129 5.17895   1.000 49.53848 ? 10  PRO D CD  1 
ATOM   1533 N N   . PHE C 3  13  ? 6.80775   -11.31094 2.72624   1.000 37.86845 ? 11  PHE D N   1 
ATOM   1534 C CA  . PHE C 3  13  ? 6.34443   -10.62933 1.52741   1.000 37.35105 ? 11  PHE D CA  1 
ATOM   1535 C C   . PHE C 3  13  ? 7.39350   -10.82443 0.43953   1.000 36.59925 ? 11  PHE D C   1 
ATOM   1536 O O   . PHE C 3  13  ? 8.52455   -10.34209 0.57793   1.000 36.46173 ? 11  PHE D O   1 
ATOM   1537 C CB  . PHE C 3  13  ? 6.13884   -9.13811  1.79534   1.000 38.58587 ? 11  PHE D CB  1 
ATOM   1538 C CG  . PHE C 3  13  ? 4.90498   -8.80922  2.59300   1.000 40.83271 ? 11  PHE D CG  1 
ATOM   1539 C CD1 . PHE C 3  13  ? 3.97032   -9.77835  2.91870   1.000 42.31643 ? 11  PHE D CD1 1 
ATOM   1540 C CD2 . PHE C 3  13  ? 4.67485   -7.50312  2.99864   1.000 39.85659 ? 11  PHE D CD2 1 
ATOM   1541 C CE1 . PHE C 3  13  ? 2.83193   -9.44833  3.64323   1.000 43.83308 ? 11  PHE D CE1 1 
ATOM   1542 C CE2 . PHE C 3  13  ? 3.54543   -7.17099  3.71976   1.000 40.42955 ? 11  PHE D CE2 1 
ATOM   1543 C CZ  . PHE C 3  13  ? 2.62215   -8.13977  4.03907   1.000 41.22367 ? 11  PHE D CZ  1 
ATOM   1544 N N   . ASN C 3  14  ? 7.03184   -11.53702 -0.62808  1.000 35.25706 ? 12  ASN D N   1 
ATOM   1545 C CA  . ASN C 3  14  ? 7.90725   -11.69766 -1.78548  1.000 35.52503 ? 12  ASN D CA  1 
ATOM   1546 C C   . ASN C 3  14  ? 7.38727   -10.78471 -2.88760  1.000 34.19229 ? 12  ASN D C   1 
ATOM   1547 O O   . ASN C 3  14  ? 6.27906   -10.97690 -3.39496  1.000 35.02562 ? 12  ASN D O   1 
ATOM   1548 C CB  . ASN C 3  14  ? 7.98336   -13.15216 -2.24151  1.000 37.60227 ? 12  ASN D CB  1 
ATOM   1549 C CG  . ASN C 3  14  ? 8.77816   -14.01638 -1.27886  1.000 41.52552 ? 12  ASN D CG  1 
ATOM   1550 O OD1 . ASN C 3  14  ? 9.97988   -13.81065 -1.08945  1.000 50.47293 ? 12  ASN D OD1 1 
ATOM   1551 N ND2 . ASN C 3  14  ? 8.11141   -14.99317 -0.66962  1.000 45.33210 ? 12  ASN D ND2 1 
ATOM   1552 N N   . VAL C 3  15  ? 8.18893   -9.78994  -3.24567  1.000 33.02415 ? 13  VAL D N   1 
ATOM   1553 C CA  . VAL C 3  15  ? 7.73596   -8.64389  -4.02213  1.000 35.23740 ? 13  VAL D CA  1 
ATOM   1554 C C   . VAL C 3  15  ? 8.73098   -8.40040  -5.14984  1.000 34.25455 ? 13  VAL D C   1 
ATOM   1555 O O   . VAL C 3  15  ? 9.94663   -8.48054  -4.92207  1.000 33.61539 ? 13  VAL D O   1 
ATOM   1556 C CB  . VAL C 3  15  ? 7.59177   -7.41832  -3.10674  1.000 36.64136 ? 13  VAL D CB  1 
ATOM   1557 C CG1 . VAL C 3  15  ? 7.61030   -6.14194  -3.89947  1.000 37.65632 ? 13  VAL D CG1 1 
ATOM   1558 C CG2 . VAL C 3  15  ? 6.32858   -7.51920  -2.26883  1.000 37.55859 ? 13  VAL D CG2 1 
ATOM   1559 N N   . PRO C 3  16  ? 8.27991   -8.14069  -6.37295  1.000 33.40996 ? 14  PRO D N   1 
ATOM   1560 C CA  . PRO C 3  16  ? 9.21810   -7.77253  -7.43389  1.000 35.16081 ? 14  PRO D CA  1 
ATOM   1561 C C   . PRO C 3  16  ? 9.67428   -6.33793  -7.24347  1.000 35.04296 ? 14  PRO D C   1 
ATOM   1562 O O   . PRO C 3  16  ? 8.94124   -5.49603  -6.72019  1.000 31.89624 ? 14  PRO D O   1 
ATOM   1563 C CB  . PRO C 3  16  ? 8.39226   -7.92621  -8.71933  1.000 33.63738 ? 14  PRO D CB  1 
ATOM   1564 C CG  . PRO C 3  16  ? 7.05248   -8.50035  -8.28899  1.000 33.79980 ? 14  PRO D CG  1 
ATOM   1565 C CD  . PRO C 3  16  ? 6.88980   -8.16497  -6.84967  1.000 33.87844 ? 14  PRO D CD  1 
ATOM   1566 N N   . GLU C 3  17  ? 10.91214  -6.07000  -7.65705  1.000 32.45031 ? 15  GLU D N   1 
ATOM   1567 C CA  . GLU C 3  17  ? 11.43679  -4.71510  -7.57056  1.000 33.22479 ? 15  GLU D CA  1 
ATOM   1568 C C   . GLU C 3  17  ? 10.51753  -3.75342  -8.30719  1.000 31.78167 ? 15  GLU D C   1 
ATOM   1569 O O   . GLU C 3  17  ? 10.04679  -4.03741  -9.41113  1.000 32.68271 ? 15  GLU D O   1 
ATOM   1570 C CB  . GLU C 3  17  ? 12.85372  -4.63566  -8.14563  1.000 37.94357 ? 15  GLU D CB  1 
ATOM   1571 C CG  . GLU C 3  17  ? 13.51961  -3.27128  -7.96167  1.000 44.89041 ? 15  GLU D CG  1 
ATOM   1572 C CD  . GLU C 3  17  ? 15.01215  -3.31006  -8.21001  1.000 51.16119 ? 15  GLU D CD  1 
ATOM   1573 O OE1 . GLU C 3  17  ? 15.42522  -3.89117  -9.23393  1.000 53.06647 ? 15  GLU D OE1 1 
ATOM   1574 O OE2 . GLU C 3  17  ? 15.76998  -2.76190  -7.38174  1.000 52.24091 ? 15  GLU D OE2 1 
ATOM   1575 N N   . GLY C 3  18  ? 10.24294  -2.61922  -7.67119  1.000 33.57040 ? 16  GLY D N   1 
ATOM   1576 C CA  . GLY C 3  18  ? 9.37336   -1.60528  -8.21902  1.000 34.19596 ? 16  GLY D CA  1 
ATOM   1577 C C   . GLY C 3  18  ? 7.95001   -1.65255  -7.70618  1.000 33.28298 ? 16  GLY D C   1 
ATOM   1578 O O   . GLY C 3  18  ? 7.22268   -0.66601  -7.84978  1.000 32.35282 ? 16  GLY D O   1 
ATOM   1579 N N   . ALA C 3  19  ? 7.53395   -2.76618  -7.11590  1.000 32.67260 ? 17  ALA D N   1 
ATOM   1580 C CA  . ALA C 3  19  ? 6.18356   -2.84765  -6.59339  1.000 31.79199 ? 17  ALA D CA  1 
ATOM   1581 C C   . ALA C 3  19  ? 6.04098   -1.98250  -5.34598  1.000 31.25736 ? 17  ALA D C   1 
ATOM   1582 O O   . ALA C 3  19  ? 7.01406   -1.66079  -4.65844  1.000 29.68408 ? 17  ALA D O   1 
ATOM   1583 C CB  . ALA C 3  19  ? 5.81313   -4.29665  -6.28072  1.000 31.93827 ? 17  ALA D CB  1 
ATOM   1584 N N   . THR C 3  20  ? 4.80389   -1.59260  -5.06822  1.000 28.20941 ? 18  THR D N   1 
ATOM   1585 C CA  . THR C 3  20  ? 4.46672   -0.86084  -3.85814  1.000 29.50885 ? 18  THR D CA  1 
ATOM   1586 C C   . THR C 3  20  ? 3.96439   -1.84795  -2.81485  1.000 30.50862 ? 18  THR D C   1 
ATOM   1587 O O   . THR C 3  20  ? 3.15435   -2.72709  -3.12806  1.000 30.92668 ? 18  THR D O   1 
ATOM   1588 C CB  . THR C 3  20  ? 3.41394   0.20951   -4.14401  1.000 30.32592 ? 18  THR D CB  1 
ATOM   1589 O OG1 . THR C 3  20  ? 4.00485   1.26512   -4.91315  1.000 30.95965 ? 18  THR D OG1 1 
ATOM   1590 C CG2 . THR C 3  20  ? 2.87301   0.77358   -2.84954  1.000 31.76141 ? 18  THR D CG2 1 
ATOM   1591 N N   . VAL C 3  21  ? 4.45542   -1.70786  -1.58530  1.000 29.47835 ? 19  VAL D N   1 
ATOM   1592 C CA  . VAL C 3  21  ? 4.23892   -2.68290  -0.52271  1.000 31.16627 ? 19  VAL D CA  1 
ATOM   1593 C C   . VAL C 3  21  ? 3.47855   -2.01720  0.61690   1.000 31.37185 ? 19  VAL D C   1 
ATOM   1594 O O   . VAL C 3  21  ? 3.79939   -0.89068  1.01355   1.000 30.55474 ? 19  VAL D O   1 
ATOM   1595 C CB  . VAL C 3  21  ? 5.57475   -3.26151  -0.02502  1.000 31.69628 ? 19  VAL D CB  1 
ATOM   1596 C CG1 . VAL C 3  21  ? 5.33730   -4.34077  1.01820   1.000 32.24655 ? 19  VAL D CG1 1 
ATOM   1597 C CG2 . VAL C 3  21  ? 6.38700   -3.80783  -1.19526  1.000 34.04534 ? 19  VAL D CG2 1 
ATOM   1598 N N   . ALA C 3  22  ? 2.48236   -2.71609  1.15060   1.000 31.12726 ? 20  ALA D N   1 
ATOM   1599 C CA  . ALA C 3  22  ? 1.70275   -2.24032  2.28470   1.000 31.02590 ? 20  ALA D CA  1 
ATOM   1600 C C   . ALA C 3  22  ? 1.88946   -3.18544  3.46487   1.000 29.42436 ? 20  ALA D C   1 
ATOM   1601 O O   . ALA C 3  22  ? 1.61635   -4.38570  3.35057   1.000 30.68540 ? 20  ALA D O   1 
ATOM   1602 C CB  . ALA C 3  22  ? 0.21904   -2.13842  1.92299   1.000 32.80392 ? 20  ALA D CB  1 
ATOM   1603 N N   . PHE C 3  23  ? 2.36547   -2.65020  4.58826   1.000 29.07243 ? 21  PHE D N   1 
ATOM   1604 C CA  . PHE C 3  23  ? 2.45570   -3.39447  5.83806   1.000 27.84114 ? 21  PHE D CA  1 
ATOM   1605 C C   . PHE C 3  23  ? 1.32608   -2.96564  6.75643   1.000 28.09709 ? 21  PHE D C   1 
ATOM   1606 O O   . PHE C 3  23  ? 1.00378   -1.77738  6.84001   1.000 27.22391 ? 21  PHE D O   1 
ATOM   1607 C CB  . PHE C 3  23  ? 3.77984   -3.15709  6.56638   1.000 26.31361 ? 21  PHE D CB  1 
ATOM   1608 C CG  . PHE C 3  23  ? 4.98215   -3.58784  5.80110   1.000 26.81039 ? 21  PHE D CG  1 
ATOM   1609 C CD1 . PHE C 3  23  ? 5.53022   -2.76096  4.84240   1.000 28.04857 ? 21  PHE D CD1 1 
ATOM   1610 C CD2 . PHE C 3  23  ? 5.58099   -4.81002  6.05132   1.000 28.51785 ? 21  PHE D CD2 1 
ATOM   1611 C CE1 . PHE C 3  23  ? 6.64576   -3.14657  4.13542   1.000 27.72856 ? 21  PHE D CE1 1 
ATOM   1612 C CE2 . PHE C 3  23  ? 6.69910   -5.20506  5.34556   1.000 27.34655 ? 21  PHE D CE2 1 
ATOM   1613 C CZ  . PHE C 3  23  ? 7.23335   -4.37133  4.38611   1.000 28.18655 ? 21  PHE D CZ  1 
ATOM   1614 N N   . ASN C 3  24  ? 0.73985   -3.92352  7.46307   1.000 29.01444 ? 22  ASN D N   1 
ATOM   1615 C CA  . ASN C 3  24  ? -0.31077  -3.60346  8.41180   1.000 29.64107 ? 22  ASN D CA  1 
ATOM   1616 C C   . ASN C 3  24  ? 0.03247   -4.14823  9.78577   1.000 29.98858 ? 22  ASN D C   1 
ATOM   1617 O O   . ASN C 3  24  ? 0.72780   -5.15804  9.92207   1.000 30.07112 ? 22  ASN D O   1 
ATOM   1618 C CB  . ASN C 3  24  ? -1.66213  -4.13688  7.94968   1.000 29.80093 ? 22  ASN D CB  1 
ATOM   1619 C CG  . ASN C 3  24  ? -2.17917  -3.39453  6.74393   1.000 29.53932 ? 22  ASN D CG  1 
ATOM   1620 O OD1 . ASN C 3  24  ? -1.99322  -3.82621  5.60726   1.000 30.63534 ? 22  ASN D OD1 1 
ATOM   1621 N ND2 . ASN C 3  24  ? -2.80157  -2.24671  6.98154   1.000 29.28206 ? 22  ASN D ND2 1 
ATOM   1622 N N   . CYS C 3  25  ? -0.45735  -3.44543  10.80174  1.000 28.63912 ? 23  CYS D N   1 
ATOM   1623 C CA  . CYS C 3  25  ? -0.18515  -3.77979  12.18967  1.000 29.00361 ? 23  CYS D CA  1 
ATOM   1624 C C   . CYS C 3  25  ? -1.33990  -3.27932  13.04038  1.000 28.57524 ? 23  CYS D C   1 
ATOM   1625 O O   . CYS C 3  25  ? -1.80609  -2.15307  12.84600  1.000 28.41646 ? 23  CYS D O   1 
ATOM   1626 C CB  . CYS C 3  25  ? 1.13263   -3.15338  12.65205  1.000 29.66712 ? 23  CYS D CB  1 
ATOM   1627 S SG  . CYS C 3  25  ? 1.37059   -3.12593  14.43520  1.000 32.28752 ? 23  CYS D SG  1 
ATOM   1628 N N   . THR C 3  26  ? -1.79562  -4.10782  13.97639  1.000 31.22649 ? 24  THR D N   1 
ATOM   1629 C CA  . THR C 3  26  ? -2.86574  -3.72921  14.88447  1.000 30.66834 ? 24  THR D CA  1 
ATOM   1630 C C   . THR C 3  26  ? -2.39283  -3.85027  16.32597  1.000 30.35893 ? 24  THR D C   1 
ATOM   1631 O O   . THR C 3  26  ? -1.54989  -4.69027  16.65505  1.000 30.66188 ? 24  THR D O   1 
ATOM   1632 C CB  . THR C 3  26  ? -4.12516  -4.58156  14.67937  1.000 31.65950 ? 24  THR D CB  1 
ATOM   1633 O OG1 . THR C 3  26  ? -3.78579  -5.97451  14.71339  1.000 32.81804 ? 24  THR D OG1 1 
ATOM   1634 C CG2 . THR C 3  26  ? -4.78423  -4.24245  13.35259  1.000 32.36854 ? 24  THR D CG2 1 
ATOM   1635 N N   . TYR C 3  27  ? -2.94685  -2.99421  17.18148  1.000 29.94844 ? 25  TYR D N   1 
ATOM   1636 C CA  . TYR C 3  27  ? -2.64355  -2.98505  18.60227  1.000 30.53008 ? 25  TYR D CA  1 
ATOM   1637 C C   . TYR C 3  27  ? -3.94831  -3.06021  19.37840  1.000 31.59315 ? 25  TYR D C   1 
ATOM   1638 O O   . TYR C 3  27  ? -4.97127  -2.52761  18.93845  1.000 31.16247 ? 25  TYR D O   1 
ATOM   1639 C CB  . TYR C 3  27  ? -1.85137  -1.73379  18.99666  1.000 30.46030 ? 25  TYR D CB  1 
ATOM   1640 C CG  . TYR C 3  27  ? -2.56867  -0.42735  18.73298  1.000 29.88527 ? 25  TYR D CG  1 
ATOM   1641 C CD1 . TYR C 3  27  ? -2.51559  0.17951   17.48563  1.000 29.36182 ? 25  TYR D CD1 1 
ATOM   1642 C CD2 . TYR C 3  27  ? -3.28821  0.20534   19.73758  1.000 29.94194 ? 25  TYR D CD2 1 
ATOM   1643 C CE1 . TYR C 3  27  ? -3.16520  1.37994   17.24490  1.000 29.22828 ? 25  TYR D CE1 1 
ATOM   1644 C CE2 . TYR C 3  27  ? -3.93841  1.40436   19.50865  1.000 29.18623 ? 25  TYR D CE2 1 
ATOM   1645 C CZ  . TYR C 3  27  ? -3.87304  1.98895   18.26282  1.000 28.26413 ? 25  TYR D CZ  1 
ATOM   1646 O OH  . TYR C 3  27  ? -4.52810  3.18057   18.03894  1.000 27.62900 ? 25  TYR D OH  1 
ATOM   1647 N N   . SER C 3  28  ? -3.91442  -3.73497  20.52729  1.000 33.01072 ? 26  SER D N   1 
ATOM   1648 C CA  . SER C 3  28  ? -5.13751  -3.97372  21.28096  1.000 35.44772 ? 26  SER D CA  1 
ATOM   1649 C C   . SER C 3  28  ? -5.39917  -2.92010  22.34848  1.000 34.60815 ? 26  SER D C   1 
ATOM   1650 O O   . SER C 3  28  ? -6.56239  -2.68727  22.69966  1.000 33.65281 ? 26  SER D O   1 
ATOM   1651 C CB  . SER C 3  28  ? -5.09882  -5.36145  21.92611  1.000 37.17414 ? 26  SER D CB  1 
ATOM   1652 O OG  . SER C 3  28  ? -3.94919  -5.52211  22.73546  1.000 38.85380 ? 26  SER D OG  1 
ATOM   1653 N N   . ASN C 3  29  ? -4.35868  -2.26390  22.85908  1.000 31.86836 ? 27  ASN D N   1 
ATOM   1654 C CA  . ASN C 3  29  ? -4.50588  -1.29090  23.93946  1.000 31.62146 ? 27  ASN D CA  1 
ATOM   1655 C C   . ASN C 3  29  ? -4.88715  0.06671   23.35393  1.000 31.84399 ? 27  ASN D C   1 
ATOM   1656 O O   . ASN C 3  29  ? -4.06772  0.72258   22.70426  1.000 30.45993 ? 27  ASN D O   1 
ATOM   1657 C CB  . ASN C 3  29  ? -3.22088  -1.19387  24.76030  1.000 31.92475 ? 27  ASN D CB  1 
ATOM   1658 C CG  . ASN C 3  29  ? -3.29405  -0.11416  25.83462  1.000 34.68694 ? 27  ASN D CG  1 
ATOM   1659 O OD1 . ASN C 3  29  ? -4.38074  0.26153   26.28445  1.000 32.67688 ? 27  ASN D OD1 1 
ATOM   1660 N ND2 . ASN C 3  29  ? -2.13508  0.39258   26.24468  1.000 35.17401 ? 27  ASN D ND2 1 
ATOM   1661 N N   . SER C 3  30  ? -6.12656  0.49930   23.60826  1.000 32.28511 ? 28  SER D N   1 
ATOM   1662 C CA  . SER C 3  30  ? -6.59485  1.77394   23.07388  1.000 32.02772 ? 28  SER D CA  1 
ATOM   1663 C C   . SER C 3  30  ? -5.79571  2.94510   23.62822  1.000 30.55514 ? 28  SER D C   1 
ATOM   1664 O O   . SER C 3  30  ? -5.72068  3.99812   22.99333  1.000 30.21518 ? 28  SER D O   1 
ATOM   1665 C CB  . SER C 3  30  ? -8.07923  1.95838   23.38214  1.000 31.84128 ? 28  SER D CB  1 
ATOM   1666 O OG  . SER C 3  30  ? -8.82599  0.81697   23.01053  1.000 32.84550 ? 28  SER D OG  1 
ATOM   1667 N N   . ALA C 3  31  ? -5.18585  2.78014   24.80082  1.000 29.63615 ? 29  ALA D N   1 
ATOM   1668 C CA  . ALA C 3  31  ? -4.44329  3.86853   25.42515  1.000 30.68034 ? 29  ALA D CA  1 
ATOM   1669 C C   . ALA C 3  31  ? -3.05926  4.06781   24.82783  1.000 29.95783 ? 29  ALA D C   1 
ATOM   1670 O O   . ALA C 3  31  ? -2.38681  5.04148   25.18710  1.000 32.02143 ? 29  ALA D O   1 
ATOM   1671 C CB  . ALA C 3  31  ? -4.33018  3.63818   26.92434  1.000 30.56002 ? 29  ALA D CB  1 
ATOM   1672 N N   . SER C 3  32  ? -2.64022  3.18867   23.91606  1.000 28.07251 ? 36  SER D N   1 
ATOM   1673 C CA  . SER C 3  32  ? -1.33039  3.28046   23.28448  1.000 26.96540 ? 36  SER D CA  1 
ATOM   1674 C C   . SER C 3  32  ? -1.12057  4.67252   22.71038  1.000 27.80573 ? 36  SER D C   1 
ATOM   1675 O O   . SER C 3  32  ? -1.99035  5.21383   22.02717  1.000 29.01864 ? 36  SER D O   1 
ATOM   1676 C CB  . SER C 3  32  ? -1.19781  2.22210   22.18609  1.000 26.42986 ? 36  SER D CB  1 
ATOM   1677 O OG  . SER C 3  32  ? -1.34772  0.92119   22.71775  1.000 27.25195 ? 36  SER D OG  1 
ATOM   1678 N N   . GLN C 3  33  ? 0.03375   5.26079   23.01641  1.000 26.66674 ? 37  GLN D N   1 
ATOM   1679 C CA  . GLN C 3  33  ? 0.25850   6.68053   22.78032  1.000 26.64248 ? 37  GLN D CA  1 
ATOM   1680 C C   . GLN C 3  33  ? 1.05844   6.96819   21.51480  1.000 26.41202 ? 37  GLN D C   1 
ATOM   1681 O O   . GLN C 3  33  ? 0.67124   7.83785   20.72997  1.000 26.25659 ? 37  GLN D O   1 
ATOM   1682 C CB  . GLN C 3  33  ? 0.95622   7.30555   23.99479  1.000 25.79110 ? 37  GLN D CB  1 
ATOM   1683 C CG  . GLN C 3  33  ? 1.15787   8.80272   23.87220  1.000 26.20030 ? 37  GLN D CG  1 
ATOM   1684 C CD  . GLN C 3  33  ? 1.59518   9.42991   25.17746  1.000 26.46092 ? 37  GLN D CD  1 
ATOM   1685 O OE1 . GLN C 3  33  ? 1.35726   8.87953   26.25443  1.000 28.05149 ? 37  GLN D OE1 1 
ATOM   1686 N NE2 . GLN C 3  33  ? 2.23676   10.58827  25.09103  1.000 27.22306 ? 37  GLN D NE2 1 
ATOM   1687 N N   . SER C 3  34  ? 2.17628   6.27994   21.30517  1.000 26.44761 ? 38  SER D N   1 
ATOM   1688 C CA  . SER C 3  34  ? 3.04605   6.56276   20.17521  1.000 25.66720 ? 38  SER D CA  1 
ATOM   1689 C C   . SER C 3  34  ? 3.34169   5.27665   19.41857  1.000 26.28977 ? 38  SER D C   1 
ATOM   1690 O O   . SER C 3  34  ? 3.22323   4.17062   19.95498  1.000 25.71150 ? 38  SER D O   1 
ATOM   1691 C CB  . SER C 3  34  ? 4.35506   7.23294   20.62421  1.000 26.16139 ? 38  SER D CB  1 
ATOM   1692 O OG  . SER C 3  34  ? 4.10301   8.28805   21.53831  1.000 25.13902 ? 38  SER D OG  1 
ATOM   1693 N N   . PHE C 3  35  ? 3.73577   5.44137   18.15560  1.000 23.55927 ? 39  PHE D N   1 
ATOM   1694 C CA  . PHE C 3  35  ? 3.83936   4.32717   17.22813  1.000 24.54959 ? 39  PHE D CA  1 
ATOM   1695 C C   . PHE C 3  35  ? 5.00343   4.56210   16.28271  1.000 23.63526 ? 39  PHE D C   1 
ATOM   1696 O O   . PHE C 3  35  ? 5.25370   5.69480   15.86533  1.000 23.61851 ? 39  PHE D O   1 
ATOM   1697 C CB  . PHE C 3  35  ? 2.53703   4.15205   16.44333  1.000 24.41326 ? 39  PHE D CB  1 
ATOM   1698 C CG  . PHE C 3  35  ? 1.31155   4.14723   17.31086  1.000 25.85981 ? 39  PHE D CG  1 
ATOM   1699 C CD1 . PHE C 3  35  ? 0.64854   5.32779   17.60305  1.000 27.15525 ? 39  PHE D CD1 1 
ATOM   1700 C CD2 . PHE C 3  35  ? 0.83199   2.96624   17.84861  1.000 26.39533 ? 39  PHE D CD2 1 
ATOM   1701 C CE1 . PHE C 3  35  ? -0.47152  5.32817   18.41085  1.000 27.44286 ? 39  PHE D CE1 1 
ATOM   1702 C CE2 . PHE C 3  35  ? -0.29508  2.95792   18.65229  1.000 27.71811 ? 39  PHE D CE2 1 
ATOM   1703 C CZ  . PHE C 3  35  ? -0.94494  4.14229   18.93603  1.000 28.39072 ? 39  PHE D CZ  1 
ATOM   1704 N N   . PHE C 3  36  ? 5.71517   3.48885   15.95163  1.000 23.38358 ? 40  PHE D N   1 
ATOM   1705 C CA  . PHE C 3  36  ? 6.93446   3.59553   15.16880  1.000 22.90680 ? 40  PHE D CA  1 
ATOM   1706 C C   . PHE C 3  36  ? 7.07061   2.38163   14.26620  1.000 23.40548 ? 40  PHE D C   1 
ATOM   1707 O O   . PHE C 3  36  ? 6.59320   1.29139   14.58918  1.000 24.47945 ? 40  PHE D O   1 
ATOM   1708 C CB  . PHE C 3  36  ? 8.17846   3.69048   16.06861  1.000 22.46778 ? 40  PHE D CB  1 
ATOM   1709 C CG  . PHE C 3  36  ? 8.05143   4.68890   17.17841  1.000 22.13883 ? 40  PHE D CG  1 
ATOM   1710 C CD1 . PHE C 3  36  ? 7.49683   4.32662   18.39526  1.000 22.11282 ? 40  PHE D CD1 1 
ATOM   1711 C CD2 . PHE C 3  36  ? 8.48468   5.99034   17.00503  1.000 22.22662 ? 40  PHE D CD2 1 
ATOM   1712 C CE1 . PHE C 3  36  ? 7.37375   5.24769   19.41544  1.000 22.13709 ? 40  PHE D CE1 1 
ATOM   1713 C CE2 . PHE C 3  36  ? 8.36769   6.91374   18.02410  1.000 21.53777 ? 40  PHE D CE2 1 
ATOM   1714 C CZ  . PHE C 3  36  ? 7.81536   6.54163   19.23039  1.000 21.90133 ? 40  PHE D CZ  1 
ATOM   1715 N N   . TRP C 3  37  ? 7.72740   2.57904   13.13061  1.000 22.72491 ? 41  TRP D N   1 
ATOM   1716 C CA  . TRP C 3  37  ? 8.22577   1.47782   12.32294  1.000 22.55903 ? 41  TRP D CA  1 
ATOM   1717 C C   . TRP C 3  37  ? 9.74039   1.43466   12.45084  1.000 21.93707 ? 41  TRP D C   1 
ATOM   1718 O O   . TRP C 3  37  ? 10.41003  2.46117   12.29695  1.000 22.29531 ? 41  TRP D O   1 
ATOM   1719 C CB  . TRP C 3  37  ? 7.81316   1.62065   10.85592  1.000 23.22184 ? 41  TRP D CB  1 
ATOM   1720 C CG  . TRP C 3  37  ? 6.36466   1.33492   10.61535  1.000 23.47684 ? 41  TRP D CG  1 
ATOM   1721 C CD1 . TRP C 3  37  ? 5.36582   2.25137   10.49533  1.000 24.94068 ? 41  TRP D CD1 1 
ATOM   1722 C CD2 . TRP C 3  37  ? 5.74758   0.04467   10.46716  1.000 24.35118 ? 41  TRP D CD2 1 
ATOM   1723 N NE1 . TRP C 3  37  ? 4.16733   1.61976   10.27717  1.000 27.12686 ? 41  TRP D NE1 1 
ATOM   1724 C CE2 . TRP C 3  37  ? 4.37237   0.26508   10.26525  1.000 25.37757 ? 41  TRP D CE2 1 
ATOM   1725 C CE3 . TRP C 3  37  ? 6.22261   -1.27241  10.49295  1.000 24.89007 ? 41  TRP D CE3 1 
ATOM   1726 C CZ2 . TRP C 3  37  ? 3.46702   -0.77764  10.07676  1.000 24.99559 ? 41  TRP D CZ2 1 
ATOM   1727 C CZ3 . TRP C 3  37  ? 5.31541   -2.31026  10.31881  1.000 26.28679 ? 41  TRP D CZ3 1 
ATOM   1728 C CH2 . TRP C 3  37  ? 3.95470   -2.05474  10.10885  1.000 25.87481 ? 41  TRP D CH2 1 
ATOM   1729 N N   . TYR C 3  38  ? 10.27039  0.25971   12.76675  1.000 22.93541 ? 42  TYR D N   1 
ATOM   1730 C CA  . TYR C 3  38  ? 11.70297  0.01802   12.75757  1.000 23.33732 ? 42  TYR D CA  1 
ATOM   1731 C C   . TYR C 3  38  ? 12.04287  -0.95464  11.63672  1.000 24.58663 ? 42  TYR D C   1 
ATOM   1732 O O   . TYR C 3  38  ? 11.19907  -1.73687  11.19251  1.000 25.76250 ? 42  TYR D O   1 
ATOM   1733 C CB  . TYR C 3  38  ? 12.19262  -0.54814  14.09343  1.000 22.43892 ? 42  TYR D CB  1 
ATOM   1734 C CG  . TYR C 3  38  ? 12.39461  0.46775   15.19993  1.000 21.20627 ? 42  TYR D CG  1 
ATOM   1735 C CD1 . TYR C 3  38  ? 11.31322  1.07497   15.82212  1.000 20.68964 ? 42  TYR D CD1 1 
ATOM   1736 C CD2 . TYR C 3  38  ? 13.66829  0.77978   15.65502  1.000 20.64547 ? 42  TYR D CD2 1 
ATOM   1737 C CE1 . TYR C 3  38  ? 11.49323  1.98301   16.85285  1.000 20.12885 ? 42  TYR D CE1 1 
ATOM   1738 C CE2 . TYR C 3  38  ? 13.86238  1.69217   16.68213  1.000 19.79010 ? 42  TYR D CE2 1 
ATOM   1739 C CZ  . TYR C 3  38  ? 12.77020  2.28742   17.28011  1.000 19.97823 ? 42  TYR D CZ  1 
ATOM   1740 O OH  . TYR C 3  38  ? 12.95377  3.19780   18.29793  1.000 19.16036 ? 42  TYR D OH  1 
ATOM   1741 N N   . ARG C 3  39  ? 13.29035  -0.90200  11.18715  1.000 25.62233 ? 43  ARG D N   1 
ATOM   1742 C CA  . ARG C 3  39  ? 13.76836  -1.71448  10.07948  1.000 27.20972 ? 43  ARG D CA  1 
ATOM   1743 C C   . ARG C 3  39  ? 14.95822  -2.52903  10.56237  1.000 26.01637 ? 43  ARG D C   1 
ATOM   1744 O O   . ARG C 3  39  ? 15.84532  -1.98950  11.22896  1.000 24.42888 ? 43  ARG D O   1 
ATOM   1745 C CB  . ARG C 3  39  ? 14.16453  -0.83128  8.89282   1.000 31.18227 ? 43  ARG D CB  1 
ATOM   1746 C CG  . ARG C 3  39  ? 14.58177  -1.61387  7.66934   1.000 35.04314 ? 43  ARG D CG  1 
ATOM   1747 C CD  . ARG C 3  39  ? 15.36299  -0.76732  6.67277   1.000 35.05471 ? 43  ARG D CD  1 
ATOM   1748 N NE  . ARG C 3  39  ? 16.40215  -1.57871  6.04957   1.000 40.58193 ? 43  ARG D NE  1 
ATOM   1749 C CZ  . ARG C 3  39  ? 16.73413  -1.53386  4.76671   1.000 41.63644 ? 43  ARG D CZ  1 
ATOM   1750 N NH1 . ARG C 3  39  ? 16.18457  -0.66009  3.93858   1.000 45.97440 ? 43  ARG D NH1 1 
ATOM   1751 N NH2 . ARG C 3  39  ? 17.62125  -2.40618  4.29726   1.000 45.67795 ? 43  ARG D NH2 1 
ATOM   1752 N N   . GLN C 3  40  ? 14.98954  -3.81925  10.22923  1.000 27.43327 ? 44  GLN D N   1 
ATOM   1753 C CA  . GLN C 3  40  ? 16.02876  -4.71167  10.74086  1.000 28.03316 ? 44  GLN D CA  1 
ATOM   1754 C C   . GLN C 3  40  ? 16.50526  -5.65150  9.64033   1.000 28.92201 ? 44  GLN D C   1 
ATOM   1755 O O   . GLN C 3  40  ? 15.75304  -6.51770  9.18179   1.000 29.37774 ? 44  GLN D O   1 
ATOM   1756 C CB  . GLN C 3  40  ? 15.53249  -5.50110  11.95567  1.000 27.88639 ? 44  GLN D CB  1 
ATOM   1757 C CG  . GLN C 3  40  ? 16.63192  -6.31882  12.64652  1.000 27.85796 ? 44  GLN D CG  1 
ATOM   1758 C CD  . GLN C 3  40  ? 16.15935  -7.01505  13.91406  1.000 27.56944 ? 44  GLN D CD  1 
ATOM   1759 O OE1 . GLN C 3  40  ? 14.97626  -7.32917  14.06447  1.000 29.69630 ? 44  GLN D OE1 1 
ATOM   1760 N NE2 . GLN C 3  40  ? 17.09084  -7.26877  14.82972  1.000 26.88893 ? 44  GLN D NE2 1 
ATOM   1761 N N   . ASP C 3  41  ? 17.75812  -5.48198  9.23097   1.000 31.36563 ? 45  ASP D N   1 
ATOM   1762 C CA  . ASP C 3  41  ? 18.37331  -6.39470  8.28490   1.000 34.55296 ? 45  ASP D CA  1 
ATOM   1763 C C   . ASP C 3  41  ? 18.67653  -7.71852  8.97016   1.000 36.28382 ? 45  ASP D C   1 
ATOM   1764 O O   . ASP C 3  41  ? 18.78566  -7.79570  10.19810  1.000 34.16411 ? 45  ASP D O   1 
ATOM   1765 C CB  . ASP C 3  41  ? 19.65844  -5.79971  7.71778   1.000 38.90413 ? 45  ASP D CB  1 
ATOM   1766 C CG  . ASP C 3  41  ? 19.41012  -4.56753  6.87346   1.000 41.35724 ? 45  ASP D CG  1 
ATOM   1767 O OD1 . ASP C 3  41  ? 18.29315  -4.41631  6.34092   1.000 46.63011 ? 45  ASP D OD1 1 
ATOM   1768 O OD2 . ASP C 3  41  ? 20.34716  -3.75254  6.73745   1.000 53.97137 ? 45  ASP D OD2 1 
ATOM   1769 N N   . CYS C 3  42  ? 18.82223  -8.76412  8.15946   1.000 41.40635 ? 46  CYS D N   1 
ATOM   1770 C CA  . CYS C 3  42  ? 19.05228  -10.10545 8.67957   1.000 41.86499 ? 46  CYS D CA  1 
ATOM   1771 C C   . CYS C 3  42  ? 20.22874  -10.11236 9.64808   1.000 35.71860 ? 46  CYS D C   1 
ATOM   1772 O O   . CYS C 3  42  ? 21.30236  -9.58746  9.33752   1.000 33.30464 ? 46  CYS D O   1 
ATOM   1773 C CB  . CYS C 3  42  ? 19.29992  -11.07367 7.51923   1.000 48.32561 ? 46  CYS D CB  1 
ATOM   1774 S SG  . CYS C 3  42  ? 19.27614  -12.81914 7.98468   1.000 58.47889 ? 46  CYS D SG  1 
ATOM   1775 N N   . ARG C 3  43  ? 19.99477  -10.68480 10.83512  1.000 36.23544 ? 47  ARG D N   1 
ATOM   1776 C CA  . ARG C 3  43  ? 20.92835  -10.81147 11.96673  1.000 41.30985 ? 47  ARG D CA  1 
ATOM   1777 C C   . ARG C 3  43  ? 21.57612  -9.49067  12.39793  1.000 40.33736 ? 47  ARG D C   1 
ATOM   1778 O O   . ARG C 3  43  ? 22.60264  -9.50104  13.08746  1.000 36.93543 ? 47  ARG D O   1 
ATOM   1779 C CB  . ARG C 3  43  ? 22.01341  -11.88714 11.72405  1.000 46.08184 ? 47  ARG D CB  1 
ATOM   1780 C CG  . ARG C 3  43  ? 22.63304  -12.02161 10.33373  1.000 52.68202 ? 47  ARG D CG  1 
ATOM   1781 C CD  . ARG C 3  43  ? 23.38571  -13.32834 10.21138  1.000 55.59262 ? 47  ARG D CD  1 
ATOM   1782 N NE  . ARG C 3  43  ? 24.48284  -13.39448 11.16901  1.000 58.10413 ? 47  ARG D NE  1 
ATOM   1783 C CZ  . ARG C 3  43  ? 24.96880  -14.51640 11.68358  1.000 58.43240 ? 47  ARG D CZ  1 
ATOM   1784 N NH1 . ARG C 3  43  ? 24.45704  -15.69904 11.37618  1.000 59.98875 ? 47  ARG D NH1 1 
ATOM   1785 N NH2 . ARG C 3  43  ? 25.98742  -14.44952 12.53690  1.000 59.01348 ? 47  ARG D NH2 1 
ATOM   1786 N N   . LYS C 3  44  ? 20.99027  -8.34830  12.05905  1.000 38.34574 ? 48  LYS D N   1 
ATOM   1787 C CA  . LYS C 3  44  ? 21.52450  -7.06328  12.48243  1.000 33.42374 ? 48  LYS D CA  1 
ATOM   1788 C C   . LYS C 3  44  ? 20.59133  -6.41660  13.50500  1.000 29.63484 ? 48  LYS D C   1 
ATOM   1789 O O   . LYS C 3  44  ? 19.66306  -7.05064  14.02445  1.000 29.17665 ? 48  LYS D O   1 
ATOM   1790 C CB  . LYS C 3  44  ? 21.74295  -6.15593  11.27210  1.000 40.50568 ? 48  LYS D CB  1 
ATOM   1791 C CG  . LYS C 3  44  ? 22.63941  -6.73842  10.20189  1.000 47.50275 ? 48  LYS D CG  1 
ATOM   1792 C CD  . LYS C 3  44  ? 24.10259  -6.71664  10.60746  1.000 55.02754 ? 48  LYS D CD  1 
ATOM   1793 C CE  . LYS C 3  44  ? 24.97293  -6.88443  9.38052   1.000 60.83036 ? 48  LYS D CE  1 
ATOM   1794 N NZ  . LYS C 3  44  ? 24.57046  -5.91003  8.32895   1.000 65.06857 ? 48  LYS D NZ  1 
ATOM   1795 N N   . GLU C 3  45  ? 20.84832  -5.12616  13.79650  1.000 29.19504 ? 49  GLU D N   1 
ATOM   1796 C CA  . GLU C 3  45  ? 20.11620  -4.38944  14.81090  1.000 27.30757 ? 49  GLU D CA  1 
ATOM   1797 C C   . GLU C 3  45  ? 18.95069  -3.62687  14.19223  1.000 25.54411 ? 49  GLU D C   1 
ATOM   1798 O O   . GLU C 3  45  ? 18.97640  -3.29545  13.00160  1.000 25.95087 ? 49  GLU D O   1 
ATOM   1799 C CB  . GLU C 3  45  ? 21.03537  -3.40247  15.53828  1.000 28.71255 ? 49  GLU D CB  1 
ATOM   1800 C CG  . GLU C 3  45  ? 21.26895  -2.08036  14.81256  1.000 29.54221 ? 49  GLU D CG  1 
ATOM   1801 C CD  . GLU C 3  45  ? 22.38448  -2.14868  13.78843  1.000 33.23441 ? 49  GLU D CD  1 
ATOM   1802 O OE1 . GLU C 3  45  ? 22.90109  -3.25585  13.53065  1.000 33.20654 ? 49  GLU D OE1 1 
ATOM   1803 O OE2 . GLU C 3  45  ? 22.75097  -1.08554  13.24623  1.000 37.14360 ? 49  GLU D OE2 1 
ATOM   1804 N N   . PRO C 3  46  ? 17.91080  -3.34834  14.97611  1.000 25.54441 ? 50  PRO D N   1 
ATOM   1805 C CA  . PRO C 3  46  ? 16.80941  -2.52635  14.46792  1.000 25.73977 ? 50  PRO D CA  1 
ATOM   1806 C C   . PRO C 3  46  ? 17.23483  -1.07607  14.31087  1.000 24.41458 ? 50  PRO D C   1 
ATOM   1807 O O   . PRO C 3  46  ? 18.07611  -0.56406  15.05267  1.000 20.86873 ? 50  PRO D O   1 
ATOM   1808 C CB  . PRO C 3  46  ? 15.72617  -2.66826  15.54733  1.000 26.46652 ? 50  PRO D CB  1 
ATOM   1809 C CG  . PRO C 3  46  ? 16.13628  -3.84383  16.37162  1.000 26.28058 ? 50  PRO D CG  1 
ATOM   1810 C CD  . PRO C 3  46  ? 17.62562  -3.87180  16.32072  1.000 25.93907 ? 50  PRO D CD  1 
ATOM   1811 N N   . LYS C 3  47  ? 16.63527  -0.40726  13.33419  1.000 24.70267 ? 51  LYS D N   1 
ATOM   1812 C CA  . LYS C 3  47  ? 16.87766  1.00943   13.11554  1.000 25.41751 ? 51  LYS D CA  1 
ATOM   1813 C C   . LYS C 3  47  ? 15.53593  1.71316   13.02343  1.000 22.71044 ? 51  LYS D C   1 
ATOM   1814 O O   . LYS C 3  47  ? 14.64473  1.24923   12.30673  1.000 21.82870 ? 51  LYS D O   1 
ATOM   1815 C CB  . LYS C 3  47  ? 17.68727  1.25758   11.83963  1.000 27.48359 ? 51  LYS D CB  1 
ATOM   1816 C CG  . LYS C 3  47  ? 19.10129  0.70555   11.84647  1.000 35.95156 ? 51  LYS D CG  1 
ATOM   1817 C CD  . LYS C 3  47  ? 19.81081  1.10760   10.56074  1.000 38.64151 ? 51  LYS D CD  1 
ATOM   1818 C CE  . LYS C 3  47  ? 20.94932  0.15492   10.19253  1.000 43.85635 ? 51  LYS D CE  1 
ATOM   1819 N NZ  . LYS C 3  47  ? 22.28839  0.58905   10.67511  1.000 48.39863 ? 51  LYS D NZ  1 
ATOM   1820 N N   . LEU C 3  48  ? 15.38721  2.81531   13.75817  1.000 23.52503 ? 52  LEU D N   1 
ATOM   1821 C CA  . LEU C 3  48  ? 14.18974  3.63785   13.63638  1.000 24.27694 ? 52  LEU D CA  1 
ATOM   1822 C C   . LEU C 3  48  ? 14.00124  4.06421   12.18573  1.000 25.53016 ? 52  LEU D C   1 
ATOM   1823 O O   . LEU C 3  48  ? 14.89944  4.65357   11.58238  1.000 23.92107 ? 52  LEU D O   1 
ATOM   1824 C CB  . LEU C 3  48  ? 14.29578  4.86949   14.53961  1.000 23.94879 ? 52  LEU D CB  1 
ATOM   1825 C CG  . LEU C 3  48  ? 13.19532  5.93484   14.47689  1.000 23.63140 ? 52  LEU D CG  1 
ATOM   1826 C CD1 . LEU C 3  48  ? 11.81614  5.35826   14.78856  1.000 24.87568 ? 52  LEU D CD1 1 
ATOM   1827 C CD2 . LEU C 3  48  ? 13.51787  7.07828   15.42289  1.000 23.09197 ? 52  LEU D CD2 1 
ATOM   1828 N N   . LEU C 3  49  ? 12.84221  3.73849   11.61305  1.000 26.53878 ? 53  LEU D N   1 
ATOM   1829 C CA  . LEU C 3  49  ? 12.49648  4.15574   10.25737  1.000 28.09833 ? 53  LEU D CA  1 
ATOM   1830 C C   . LEU C 3  49  ? 11.65643  5.42686   10.25223  1.000 30.20652 ? 53  LEU D C   1 
ATOM   1831 O O   . LEU C 3  49  ? 12.00047  6.39770   9.57374   1.000 27.50618 ? 53  LEU D O   1 
ATOM   1832 C CB  . LEU C 3  49  ? 11.75560  3.02593   9.51909   1.000 29.82673 ? 53  LEU D CB  1 
ATOM   1833 C CG  . LEU C 3  49  ? 11.52550  3.13704   8.00369   1.000 32.10265 ? 53  LEU D CG  1 
ATOM   1834 C CD1 . LEU C 3  49  ? 12.82377  3.38564   7.24129   1.000 33.37706 ? 53  LEU D CD1 1 
ATOM   1835 C CD2 . LEU C 3  49  ? 10.85270  1.86831   7.50989   1.000 32.18990 ? 53  LEU D CD2 1 
ATOM   1836 N N   . MET C 3  50  ? 10.56075  5.44734   11.00253  1.000 30.83928 ? 54  MET D N   1 
ATOM   1837 C CA  . MET C 3  50  ? 9.76424   6.65959   11.11468  1.000 30.79517 ? 54  MET D CA  1 
ATOM   1838 C C   . MET C 3  50  ? 8.77776   6.51143   12.26032  1.000 30.00801 ? 54  MET D C   1 
ATOM   1839 O O   . MET C 3  50  ? 8.40065   5.40228   12.64632  1.000 26.08148 ? 54  MET D O   1 
ATOM   1840 C CB  . MET C 3  50  ? 9.02343   6.96785   9.80930   1.000 34.38226 ? 54  MET D CB  1 
ATOM   1841 C CG  . MET C 3  50  ? 8.10836   5.86063   9.30521   1.000 33.62459 ? 54  MET D CG  1 
ATOM   1842 S SD  . MET C 3  50  ? 8.09519   5.88416   7.50464   1.000 44.60599 ? 54  MET D SD  1 
ATOM   1843 C CE  . MET C 3  50  ? 8.05720   7.65334   7.23027   1.000 36.78940 ? 54  MET D CE  1 
ATOM   1844 N N   . SER C 3  51  ? 8.38594   7.65946   12.80939  1.000 32.00821 ? 55  SER D N   1 
ATOM   1845 C CA  . SER C 3  51  ? 7.24407   7.75967   13.70109  1.000 35.52541 ? 55  SER D CA  1 
ATOM   1846 C C   . SER C 3  51  ? 5.96733   7.77799   12.87171  1.000 31.96695 ? 55  SER D C   1 
ATOM   1847 O O   . SER C 3  51  ? 5.98485   8.09719   11.68042  1.000 31.38183 ? 55  SER D O   1 
ATOM   1848 C CB  . SER C 3  51  ? 7.33903   9.02380   14.56007  1.000 38.31114 ? 55  SER D CB  1 
ATOM   1849 O OG  . SER C 3  51  ? 8.62432   9.13901   15.15129  1.000 45.91281 ? 55  SER D OG  1 
ATOM   1850 N N   . VAL C 3  52  ? 4.85181   7.44059   13.51007  1.000 30.33576 ? 56  VAL D N   1 
ATOM   1851 C CA  . VAL C 3  52  ? 3.57321   7.27687   12.82848  1.000 31.74667 ? 56  VAL D CA  1 
ATOM   1852 C C   . VAL C 3  52  ? 2.58079   8.28711   13.38545  1.000 33.88161 ? 56  VAL D C   1 
ATOM   1853 O O   . VAL C 3  52  ? 2.51000   8.50067   14.60326  1.000 34.30978 ? 56  VAL D O   1 
ATOM   1854 C CB  . VAL C 3  52  ? 3.04518   5.83809   12.98338  1.000 31.62016 ? 56  VAL D CB  1 
ATOM   1855 C CG1 . VAL C 3  52  ? 1.76994   5.65562   12.21031  1.000 33.64461 ? 56  VAL D CG1 1 
ATOM   1856 C CG2 . VAL C 3  52  ? 4.09789   4.83886   12.52395  1.000 32.43104 ? 56  VAL D CG2 1 
ATOM   1857 N N   . TYR C 3  53  ? 1.81520   8.90945   12.48890  1.000 35.83500 ? 57  TYR D N   1 
ATOM   1858 C CA  . TYR C 3  53  ? 0.85191   9.93275   12.86593  1.000 39.55508 ? 57  TYR D CA  1 
ATOM   1859 C C   . TYR C 3  53  ? -0.45300  9.71295   12.11289  1.000 39.69598 ? 57  TYR D C   1 
ATOM   1860 O O   . TYR C 3  53  ? -0.49691  8.98759   11.11503  1.000 37.87513 ? 57  TYR D O   1 
ATOM   1861 C CB  . TYR C 3  53  ? 1.37697   11.34686  12.57765  1.000 43.78932 ? 57  TYR D CB  1 
ATOM   1862 C CG  . TYR C 3  53  ? 2.74762   11.66541  13.13577  1.000 44.65369 ? 57  TYR D CG  1 
ATOM   1863 C CD1 . TYR C 3  53  ? 2.92637   11.96101  14.48235  1.000 49.80849 ? 57  TYR D CD1 1 
ATOM   1864 C CD2 . TYR C 3  53  ? 3.85852   11.70257  12.30585  1.000 46.29770 ? 57  TYR D CD2 1 
ATOM   1865 C CE1 . TYR C 3  53  ? 4.17877   12.26904  14.98559  1.000 49.62573 ? 57  TYR D CE1 1 
ATOM   1866 C CE2 . TYR C 3  53  ? 5.11321   12.00783  12.79848  1.000 46.82835 ? 57  TYR D CE2 1 
ATOM   1867 C CZ  . TYR C 3  53  ? 5.26735   12.29360  14.13833  1.000 50.10657 ? 57  TYR D CZ  1 
ATOM   1868 O OH  . TYR C 3  53  ? 6.51457   12.60296  14.63433  1.000 53.92137 ? 57  TYR D OH  1 
ATOM   1869 N N   . SER C 3  54  ? -1.52476  10.32963  12.61841  1.000 41.99712 ? 58  SER D N   1 
ATOM   1870 C CA  . SER C 3  54  ? -2.82924  10.14931  11.99450  1.000 43.67845 ? 58  SER D CA  1 
ATOM   1871 C C   . SER C 3  54  ? -2.89185  10.84617  10.65514  1.000 42.68218 ? 58  SER D C   1 
ATOM   1872 O O   . SER C 3  54  ? -3.61848  10.42324  9.75570   1.000 46.45351 ? 58  SER D O   1 
ATOM   1873 C CB  . SER C 3  54  ? -3.93600  10.67987  12.89689  1.000 44.47611 ? 58  SER D CB  1 
ATOM   1874 O OG  . SER C 3  54  ? -3.99231  9.92177   14.08358  1.000 49.60815 ? 58  SER D OG  1 
ATOM   1875 N N   . SER C 3  55  ? -2.17721  11.94802  10.52315  1.000 48.58869 ? 63  SER D N   1 
ATOM   1876 C CA  . SER C 3  55  ? -2.09984  12.62299  9.24144   1.000 47.74423 ? 63  SER D CA  1 
ATOM   1877 C C   . SER C 3  55  ? -1.41794  11.74855  8.20975   1.000 49.65162 ? 63  SER D C   1 
ATOM   1878 O O   . SER C 3  55  ? -1.71201  11.86335  7.02124   1.000 48.79998 ? 63  SER D O   1 
ATOM   1879 C CB  . SER C 3  55  ? -1.33772  13.93375  9.39840   1.000 48.99739 ? 63  SER D CB  1 
ATOM   1880 O OG  . SER C 3  55  ? 0.01784   13.62785  9.57402   1.000 52.13857 ? 63  SER D OG  1 
ATOM   1881 N N   . GLY C 3  56  ? -0.54664  10.84148  8.64078   1.000 45.90711 ? 64  GLY D N   1 
ATOM   1882 C CA  . GLY C 3  56  ? 0.32878   10.18812  7.69648   1.000 44.97767 ? 64  GLY D CA  1 
ATOM   1883 C C   . GLY C 3  56  ? 1.67276   10.88178  7.59390   1.000 46.02071 ? 64  GLY D C   1 
ATOM   1884 O O   . GLY C 3  56  ? 1.78949   11.95479  6.99353   1.000 57.45497 ? 64  GLY D O   1 
ATOM   1885 N N   . ASN C 3  57  ? 2.69721   10.28117  8.19235   1.000 48.38536 ? 65  ASN D N   1 
ATOM   1886 C CA  . ASN C 3  57  ? 4.06540   10.74484  8.00548   1.000 44.70823 ? 65  ASN D CA  1 
ATOM   1887 C C   . ASN C 3  57  ? 4.57839   10.24440  6.65912   1.000 40.23197 ? 65  ASN D C   1 
ATOM   1888 O O   . ASN C 3  57  ? 4.51410   9.04365   6.37940   1.000 35.85553 ? 65  ASN D O   1 
ATOM   1889 C CB  . ASN C 3  57  ? 4.93180   10.24157  9.16110   1.000 43.11991 ? 65  ASN D CB  1 
ATOM   1890 C CG  . ASN C 3  57  ? 6.36225   10.74626  9.09609   1.000 47.21992 ? 65  ASN D CG  1 
ATOM   1891 O OD1 . ASN C 3  57  ? 6.72471   11.54082  8.23198   1.000 44.14013 ? 65  ASN D OD1 1 
ATOM   1892 N ND2 . ASN C 3  57  ? 7.18282   10.28926  10.03449  1.000 41.62019 ? 65  ASN D ND2 1 
ATOM   1893 N N   . GLU C 3  58  ? 5.05493   11.15981  5.81603   1.000 42.44667 ? 67  GLU D N   1 
ATOM   1894 C CA  . GLU C 3  58  ? 5.57854   10.81898  4.50027   1.000 45.26569 ? 67  GLU D CA  1 
ATOM   1895 C C   . GLU C 3  58  ? 7.02363   11.29121  4.41150   1.000 43.68190 ? 67  GLU D C   1 
ATOM   1896 O O   . GLU C 3  58  ? 7.34710   12.41074  4.83670   1.000 45.06325 ? 67  GLU D O   1 
ATOM   1897 C CB  . GLU C 3  58  ? 4.72544   11.42886  3.37332   1.000 47.52974 ? 67  GLU D CB  1 
ATOM   1898 C CG  . GLU C 3  58  ? 5.25324   11.12862  1.95731   1.000 49.87292 ? 67  GLU D CG  1 
ATOM   1899 C CD  . GLU C 3  58  ? 4.37387   11.69340  0.85853   1.000 52.81222 ? 67  GLU D CD  1 
ATOM   1900 O OE1 . GLU C 3  58  ? 3.48584   12.51006  1.17041   1.000 56.66072 ? 67  GLU D OE1 1 
ATOM   1901 O OE2 . GLU C 3  58  ? 4.56597   11.31989  -0.31706  1.000 51.72292 ? 67  GLU D OE2 1 
ATOM   1902 N N   . ASP C 3  59  ? 7.88641   10.42854  3.85745   1.000 46.03815 ? 68  ASP D N   1 
ATOM   1903 C CA  . ASP C 3  59  ? 9.32077   10.69951  3.78016   1.000 43.61847 ? 68  ASP D CA  1 
ATOM   1904 C C   . ASP C 3  59  ? 9.87799   9.85634   2.63509   1.000 39.37075 ? 68  ASP D C   1 
ATOM   1905 O O   . ASP C 3  59  ? 10.17914  8.67411   2.81657   1.000 40.25697 ? 68  ASP D O   1 
ATOM   1906 C CB  . ASP C 3  59  ? 10.00371  10.38172  5.10567   1.000 46.32291 ? 68  ASP D CB  1 
ATOM   1907 C CG  . ASP C 3  59  ? 11.49911  10.62340  5.07056   1.000 48.86731 ? 68  ASP D CG  1 
ATOM   1908 O OD1 . ASP C 3  59  ? 11.98403  11.29328  4.14020   1.000 48.66220 ? 68  ASP D OD1 1 
ATOM   1909 O OD2 . ASP C 3  59  ? 12.19051  10.15034  6.00161   1.000 53.82884 ? 68  ASP D OD2 1 
ATOM   1910 N N   . GLY C 3  60  ? 10.02262  10.48582  1.47359   1.000 38.79688 ? 74  GLY D N   1 
ATOM   1911 C CA  . GLY C 3  60  ? 10.46629  9.78052   0.28884   1.000 38.76380 ? 74  GLY D CA  1 
ATOM   1912 C C   . GLY C 3  60  ? 9.49139   8.70811   -0.14919  1.000 36.17867 ? 74  GLY D C   1 
ATOM   1913 O O   . GLY C 3  60  ? 8.30350   8.97394   -0.35573  1.000 35.81941 ? 74  GLY D O   1 
ATOM   1914 N N   . ARG C 3  61  ? 9.98504   7.48212   -0.28504  1.000 32.87986 ? 75  ARG D N   1 
ATOM   1915 C CA  . ARG C 3  61  ? 9.14255   6.38179   -0.72634  1.000 35.23219 ? 75  ARG D CA  1 
ATOM   1916 C C   . ARG C 3  61  ? 8.32329   5.78047   0.40318   1.000 34.08214 ? 75  ARG D C   1 
ATOM   1917 O O   . ARG C 3  61  ? 7.57223   4.82795   0.16435   1.000 35.33276 ? 75  ARG D O   1 
ATOM   1918 C CB  . ARG C 3  61  ? 10.00294  5.29633   -1.38169  1.000 34.64117 ? 75  ARG D CB  1 
ATOM   1919 C CG  . ARG C 3  61  ? 10.80898  5.80765   -2.57330  1.000 34.12417 ? 75  ARG D CG  1 
ATOM   1920 C CD  . ARG C 3  61  ? 11.77435  4.76805   -3.14652  1.000 33.81826 ? 75  ARG D CD  1 
ATOM   1921 N NE  . ARG C 3  61  ? 12.73283  4.28376   -2.16009  1.000 33.05631 ? 75  ARG D NE  1 
ATOM   1922 C CZ  . ARG C 3  61  ? 12.69007  3.08057   -1.60482  1.000 35.72470 ? 75  ARG D CZ  1 
ATOM   1923 N NH1 . ARG C 3  61  ? 11.77162  2.19399   -1.94868  1.000 34.96214 ? 75  ARG D NH1 1 
ATOM   1924 N NH2 . ARG C 3  61  ? 13.59552  2.75654   -0.68654  1.000 35.44600 ? 75  ARG D NH2 1 
ATOM   1925 N N   . PHE C 3  62  ? 8.44101   6.31154   1.61398   1.000 31.94576 ? 76  PHE D N   1 
ATOM   1926 C CA  . PHE C 3  62  ? 7.84087   5.71115   2.79296   1.000 32.71494 ? 76  PHE D CA  1 
ATOM   1927 C C   . PHE C 3  62  ? 6.71102   6.58798   3.30441   1.000 32.02836 ? 76  PHE D C   1 
ATOM   1928 O O   . PHE C 3  62  ? 6.86099   7.81039   3.41286   1.000 32.34079 ? 76  PHE D O   1 
ATOM   1929 C CB  . PHE C 3  62  ? 8.88608   5.49718   3.88590   1.000 32.82577 ? 76  PHE D CB  1 
ATOM   1930 C CG  . PHE C 3  62  ? 10.02169  4.61484   3.46179   1.000 33.29066 ? 76  PHE D CG  1 
ATOM   1931 C CD1 . PHE C 3  62  ? 11.09981  5.13574   2.77004   1.000 36.19813 ? 76  PHE D CD1 1 
ATOM   1932 C CD2 . PHE C 3  62  ? 10.00304  3.26134   3.74269   1.000 35.66158 ? 76  PHE D CD2 1 
ATOM   1933 C CE1 . PHE C 3  62  ? 12.14087  4.32466   2.37637   1.000 36.84395 ? 76  PHE D CE1 1 
ATOM   1934 C CE2 . PHE C 3  62  ? 11.04059  2.44671   3.35152   1.000 35.56707 ? 76  PHE D CE2 1 
ATOM   1935 C CZ  . PHE C 3  62  ? 12.11131  2.97818   2.66761   1.000 35.88264 ? 76  PHE D CZ  1 
ATOM   1936 N N   . THR C 3  63  ? 5.58400   5.95374   3.60803   1.000 30.75046 ? 77  THR D N   1 
ATOM   1937 C CA  . THR C 3  63  ? 4.45275   6.59462   4.25621   1.000 31.70989 ? 77  THR D CA  1 
ATOM   1938 C C   . THR C 3  63  ? 3.97128   5.70087   5.38742   1.000 32.76237 ? 77  THR D C   1 
ATOM   1939 O O   . THR C 3  63  ? 3.77984   4.49637   5.19575   1.000 35.01244 ? 77  THR D O   1 
ATOM   1940 C CB  . THR C 3  63  ? 3.30084   6.85161   3.27054   1.000 31.99975 ? 77  THR D CB  1 
ATOM   1941 O OG1 . THR C 3  63  ? 3.76477   7.67307   2.19399   1.000 34.82551 ? 77  THR D OG1 1 
ATOM   1942 C CG2 . THR C 3  63  ? 2.15043   7.55678   3.96108   1.000 31.86778 ? 77  THR D CG2 1 
ATOM   1943 N N   . ALA C 3  64  ? 3.79726   6.28959   6.56744   1.000 31.10537 ? 78  ALA D N   1 
ATOM   1944 C CA  . ALA C 3  64  ? 3.25361   5.59504   7.72307   1.000 32.14207 ? 78  ALA D CA  1 
ATOM   1945 C C   . ALA C 3  64  ? 2.01336   6.33154   8.20611   1.000 32.57987 ? 78  ALA D C   1 
ATOM   1946 O O   . ALA C 3  64  ? 1.97671   7.56365   8.20375   1.000 32.85930 ? 78  ALA D O   1 
ATOM   1947 C CB  . ALA C 3  64  ? 4.28196   5.50453   8.85221   1.000 30.49924 ? 78  ALA D CB  1 
ATOM   1948 N N   . GLN C 3  65  ? 0.99015   5.58198   8.61788   1.000 31.19047 ? 79  GLN D N   1 
ATOM   1949 C CA  . GLN C 3  65  ? -0.24521  6.22749   9.03996   1.000 31.73446 ? 79  GLN D CA  1 
ATOM   1950 C C   . GLN C 3  65  ? -0.89679  5.45126   10.17340  1.000 30.07622 ? 79  GLN D C   1 
ATOM   1951 O O   . GLN C 3  65  ? -0.76747  4.22910   10.27628  1.000 27.99744 ? 79  GLN D O   1 
ATOM   1952 C CB  . GLN C 3  65  ? -1.24200  6.38841   7.88714   1.000 34.29107 ? 79  GLN D CB  1 
ATOM   1953 C CG  . GLN C 3  65  ? -2.17571  7.56756   8.09275   1.000 39.02894 ? 79  GLN D CG  1 
ATOM   1954 C CD  . GLN C 3  65  ? -2.99994  7.89335   6.87075   1.000 40.73253 ? 79  GLN D CD  1 
ATOM   1955 O OE1 . GLN C 3  65  ? -2.74100  7.39084   5.77699   1.000 43.02937 ? 79  GLN D OE1 1 
ATOM   1956 N NE2 . GLN C 3  65  ? -4.00557  8.74169   7.04934   1.000 39.86900 ? 79  GLN D NE2 1 
ATOM   1957 N N   . LEU C 3  66  ? -1.61009  6.19006   11.01394  1.000 31.63606 ? 80  LEU D N   1 
ATOM   1958 C CA  . LEU C 3  66  ? -2.27421  5.66985   12.19584  1.000 31.97218 ? 80  LEU D CA  1 
ATOM   1959 C C   . LEU C 3  66  ? -3.77551  5.86545   12.04980  1.000 32.26496 ? 80  LEU D C   1 
ATOM   1960 O O   . LEU C 3  66  ? -4.22587  6.90941   11.57090  1.000 32.46808 ? 80  LEU D O   1 
ATOM   1961 C CB  . LEU C 3  66  ? -1.77475  6.39357   13.44977  1.000 33.14185 ? 80  LEU D CB  1 
ATOM   1962 C CG  . LEU C 3  66  ? -2.55660  6.21805   14.75448  1.000 34.56403 ? 80  LEU D CG  1 
ATOM   1963 C CD1 . LEU C 3  66  ? -2.43362  4.79513   15.27137  1.000 36.05228 ? 80  LEU D CD1 1 
ATOM   1964 C CD2 . LEU C 3  66  ? -2.11421  7.22243   15.81558  1.000 34.61387 ? 80  LEU D CD2 1 
ATOM   1965 N N   . ASN C 3  67  ? -4.55123  4.86229   12.45115  1.000 33.37302 ? 81  ASN D N   1 
ATOM   1966 C CA  . ASN C 3  67  ? -5.99852  5.00400   12.57437  1.000 33.25040 ? 81  ASN D CA  1 
ATOM   1967 C C   . ASN C 3  67  ? -6.38708  4.53411   13.96725  1.000 33.57657 ? 81  ASN D C   1 
ATOM   1968 O O   . ASN C 3  67  ? -6.37922  3.33078   14.24455  1.000 32.08688 ? 81  ASN D O   1 
ATOM   1969 C CB  . ASN C 3  67  ? -6.75136  4.22314   11.49990  1.000 31.54311 ? 81  ASN D CB  1 
ATOM   1970 C CG  . ASN C 3  67  ? -8.22212  4.59745   11.44903  1.000 31.90069 ? 81  ASN D CG  1 
ATOM   1971 O OD1 . ASN C 3  67  ? -8.84146  4.87785   12.47700  1.000 31.94332 ? 81  ASN D OD1 1 
ATOM   1972 N ND2 . ASN C 3  67  ? -8.78353  4.61959   10.25340  1.000 32.79791 ? 81  ASN D ND2 1 
ATOM   1973 N N   . ARG C 3  68  ? -6.72432  5.48794   14.83845  1.000 33.42184 ? 82  ARG D N   1 
ATOM   1974 C CA  . ARG C 3  68  ? -7.04428  5.15331   16.21926  1.000 34.07406 ? 82  ARG D CA  1 
ATOM   1975 C C   . ARG C 3  68  ? -8.42375  4.52226   16.34219  1.000 35.21655 ? 82  ARG D C   1 
ATOM   1976 O O   . ARG C 3  68  ? -8.65919  3.74611   17.27393  1.000 33.95420 ? 82  ARG D O   1 
ATOM   1977 C CB  . ARG C 3  68  ? -6.94171  6.39970   17.09971  1.000 34.66380 ? 82  ARG D CB  1 
ATOM   1978 C CG  . ARG C 3  68  ? -5.51815  6.80994   17.43944  1.000 34.24196 ? 82  ARG D CG  1 
ATOM   1979 C CD  . ARG C 3  68  ? -5.50598  7.85481   18.54232  1.000 32.53106 ? 82  ARG D CD  1 
ATOM   1980 N NE  . ARG C 3  68  ? -4.15742  8.29058   18.88255  1.000 32.65590 ? 82  ARG D NE  1 
ATOM   1981 C CZ  . ARG C 3  68  ? -3.32393  7.61719   19.66332  1.000 35.15934 ? 82  ARG D CZ  1 
ATOM   1982 N NH1 . ARG C 3  68  ? -3.66311  6.45560   20.19802  1.000 34.20443 ? 82  ARG D NH1 1 
ATOM   1983 N NH2 . ARG C 3  68  ? -2.11508  8.11690   19.90359  1.000 34.55564 ? 82  ARG D NH2 1 
ATOM   1984 N N   . ALA C 3  69  ? -9.34340  4.83588   15.42272  1.000 37.18719 ? 83  ALA D N   1 
ATOM   1985 C CA  . ALA C 3  69  ? -10.67462 4.23972   15.48707  1.000 38.44354 ? 83  ALA D CA  1 
ATOM   1986 C C   . ALA C 3  69  ? -10.61036 2.73407   15.28142  1.000 37.18998 ? 83  ALA D C   1 
ATOM   1987 O O   . ALA C 3  69  ? -11.29023 1.97625   15.98231  1.000 37.11362 ? 83  ALA D O   1 
ATOM   1988 C CB  . ALA C 3  69  ? -11.59999 4.88044   14.45114  1.000 41.34174 ? 83  ALA D CB  1 
ATOM   1989 N N   . SER C 3  70  ? -9.79525  2.28717   14.32788  1.000 33.59535 ? 84  SER D N   1 
ATOM   1990 C CA  . SER C 3  70  ? -9.63144  0.87649   14.01207  1.000 33.23720 ? 84  SER D CA  1 
ATOM   1991 C C   . SER C 3  70  ? -8.41225  0.26213   14.68160  1.000 31.56346 ? 84  SER D C   1 
ATOM   1992 O O   . SER C 3  70  ? -8.25502  -0.96573  14.64449  1.000 29.08861 ? 84  SER D O   1 
ATOM   1993 C CB  . SER C 3  70  ? -9.52940  0.68394   12.49255  1.000 33.57870 ? 84  SER D CB  1 
ATOM   1994 O OG  . SER C 3  70  ? -8.41272  1.37581   11.95142  1.000 34.53056 ? 84  SER D OG  1 
ATOM   1995 N N   . GLN C 3  71  ? -7.55931  1.08935   15.29002  1.000 29.25512 ? 85  GLN D N   1 
ATOM   1996 C CA  . GLN C 3  71  ? -6.33692  0.64249   15.95370  1.000 30.06045 ? 85  GLN D CA  1 
ATOM   1997 C C   . GLN C 3  71  ? -5.42674  -0.09212  14.96805  1.000 29.13968 ? 85  GLN D C   1 
ATOM   1998 O O   . GLN C 3  71  ? -4.88365  -1.16467  15.24616  1.000 28.32124 ? 85  GLN D O   1 
ATOM   1999 C CB  . GLN C 3  71  ? -6.67264  -0.18485  17.19853  1.000 29.62896 ? 85  GLN D CB  1 
ATOM   2000 C CG  . GLN C 3  71  ? -7.41265  0.70352   18.20937  1.000 31.52526 ? 85  GLN D CG  1 
ATOM   2001 C CD  . GLN C 3  71  ? -7.65690  0.06593   19.55947  1.000 32.53900 ? 85  GLN D CD  1 
ATOM   2002 O OE1 . GLN C 3  71  ? -8.42498  0.59003   20.36868  1.000 34.16897 ? 85  GLN D OE1 1 
ATOM   2003 N NE2 . GLN C 3  71  ? -7.00287  -1.05934  19.81685  1.000 35.20929 ? 85  GLN D NE2 1 
ATOM   2004 N N   . TYR C 3  72  ? -5.25688  0.52766   13.80106  1.000 28.32928 ? 86  TYR D N   1 
ATOM   2005 C CA  . TYR C 3  72  ? -4.37161  0.06755   12.74364  1.000 28.33410 ? 86  TYR D CA  1 
ATOM   2006 C C   . TYR C 3  72  ? -3.19180  1.01643   12.57562  1.000 28.31092 ? 86  TYR D C   1 
ATOM   2007 O O   . TYR C 3  72  ? -3.31560  2.23542   12.73624  1.000 28.86745 ? 86  TYR D O   1 
ATOM   2008 C CB  . TYR C 3  72  ? -5.11083  -0.03464  11.40482  1.000 27.99717 ? 86  TYR D CB  1 
ATOM   2009 C CG  . TYR C 3  72  ? -5.61935  -1.41323  11.06127  1.000 29.31659 ? 86  TYR D CG  1 
ATOM   2010 C CD1 . TYR C 3  72  ? -6.83115  -1.86681  11.55831  1.000 31.60419 ? 86  TYR D CD1 1 
ATOM   2011 C CD2 . TYR C 3  72  ? -4.90261  -2.24790  10.21417  1.000 30.92908 ? 86  TYR D CD2 1 
ATOM   2012 C CE1 . TYR C 3  72  ? -7.31078  -3.11851  11.23665  1.000 33.69237 ? 86  TYR D CE1 1 
ATOM   2013 C CE2 . TYR C 3  72  ? -5.37109  -3.50685  9.88900   1.000 33.78456 ? 86  TYR D CE2 1 
ATOM   2014 C CZ  . TYR C 3  72  ? -6.57676  -3.93615  10.40435  1.000 35.56482 ? 86  TYR D CZ  1 
ATOM   2015 O OH  . TYR C 3  72  ? -7.05752  -5.18437  10.08423  1.000 43.16699 ? 86  TYR D OH  1 
ATOM   2016 N N   . ILE C 3  73  ? -2.04785  0.43046   12.24293  1.000 27.88437 ? 87  ILE D N   1 
ATOM   2017 C CA  . ILE C 3  73  ? -0.84319  1.14953   11.85687  1.000 28.51678 ? 87  ILE D CA  1 
ATOM   2018 C C   . ILE C 3  73  ? -0.39912  0.58543   10.51688  1.000 26.66629 ? 87  ILE D C   1 
ATOM   2019 O O   . ILE C 3  73  ? -0.44045  -0.63279  10.30966  1.000 27.80031 ? 87  ILE D O   1 
ATOM   2020 C CB  . ILE C 3  73  ? 0.27143   0.98794   12.90820  1.000 31.26300 ? 87  ILE D CB  1 
ATOM   2021 C CG1 . ILE C 3  73  ? -0.17144  1.57613   14.24735  1.000 34.04598 ? 87  ILE D CG1 1 
ATOM   2022 C CG2 . ILE C 3  73  ? 1.57590   1.60626   12.43094  1.000 31.45505 ? 87  ILE D CG2 1 
ATOM   2023 C CD1 . ILE C 3  73  ? 0.27732   0.74763   15.41921  1.000 34.37862 ? 87  ILE D CD1 1 
ATOM   2024 N N   . SER C 3  74  ? 0.01859   1.45472   9.60028   1.000 26.81986 ? 88  SER D N   1 
ATOM   2025 C CA  . SER C 3  74  ? 0.44333   0.97991   8.29421   1.000 27.43627 ? 88  SER D CA  1 
ATOM   2026 C C   . SER C 3  74  ? 1.74217   1.64622   7.86521   1.000 25.77283 ? 88  SER D C   1 
ATOM   2027 O O   . SER C 3  74  ? 2.08669   2.74488   8.30921   1.000 23.73591 ? 88  SER D O   1 
ATOM   2028 C CB  . SER C 3  74  ? -0.64388  1.20503   7.22905   1.000 28.99529 ? 88  SER D CB  1 
ATOM   2029 O OG  . SER C 3  74  ? -0.73349  2.56157   6.83812   1.000 32.70698 ? 88  SER D OG  1 
ATOM   2030 N N   . LEU C 3  75  ? 2.46823   0.93567   7.00320   1.000 26.15972 ? 89  LEU D N   1 
ATOM   2031 C CA  . LEU C 3  75  ? 3.65596   1.44638   6.33767   1.000 26.73255 ? 89  LEU D CA  1 
ATOM   2032 C C   . LEU C 3  75  ? 3.54756   1.12632   4.85767   1.000 28.39931 ? 89  LEU D C   1 
ATOM   2033 O O   . LEU C 3  75  ? 3.25068   -0.01393  4.48865   1.000 30.03847 ? 89  LEU D O   1 
ATOM   2034 C CB  . LEU C 3  75  ? 4.93293   0.82801   6.90992   1.000 26.42776 ? 89  LEU D CB  1 
ATOM   2035 C CG  . LEU C 3  75  ? 6.24847   1.22488   6.23784   1.000 26.31388 ? 89  LEU D CG  1 
ATOM   2036 C CD1 . LEU C 3  75  ? 6.65751   2.64064   6.62477   1.000 26.41608 ? 89  LEU D CD1 1 
ATOM   2037 C CD2 . LEU C 3  75  ? 7.35144   0.23027   6.57542   1.000 26.34577 ? 89  LEU D CD2 1 
ATOM   2038 N N   . LEU C 3  76  ? 3.78812   2.12314   4.01617   1.000 29.55473 ? 90  LEU D N   1 
ATOM   2039 C CA  . LEU C 3  76  ? 3.77468   1.94395   2.57421   1.000 30.23904 ? 90  LEU D CA  1 
ATOM   2040 C C   . LEU C 3  76  ? 5.17086   2.19269   2.02521   1.000 29.37076 ? 90  LEU D C   1 
ATOM   2041 O O   . LEU C 3  76  ? 5.81135   3.18839   2.37021   1.000 26.93094 ? 90  LEU D O   1 
ATOM   2042 C CB  . LEU C 3  76  ? 2.76895   2.88820   1.91451   1.000 34.26783 ? 90  LEU D CB  1 
ATOM   2043 C CG  . LEU C 3  76  ? 1.30502   2.63098   2.28059   1.000 39.46684 ? 90  LEU D CG  1 
ATOM   2044 C CD1 . LEU C 3  76  ? 0.43936   3.81168   1.89916   1.000 41.61512 ? 90  LEU D CD1 1 
ATOM   2045 C CD2 . LEU C 3  76  ? 0.80111   1.36897   1.61011   1.000 42.22886 ? 90  LEU D CD2 1 
ATOM   2046 N N   . ILE C 3  77  ? 5.65310   1.27564   1.19288   1.000 31.27634 ? 91  ILE D N   1 
ATOM   2047 C CA  . ILE C 3  77  ? 6.92993   1.43549   0.51014   1.000 30.95653 ? 91  ILE D CA  1 
ATOM   2048 C C   . ILE C 3  77  ? 6.64368   1.50801   -0.98160  1.000 29.99364 ? 91  ILE D C   1 
ATOM   2049 O O   . ILE C 3  77  ? 6.34988   0.48688   -1.61391  1.000 28.78045 ? 91  ILE D O   1 
ATOM   2050 C CB  . ILE C 3  77  ? 7.91454   0.30332   0.83600   1.000 30.87486 ? 91  ILE D CB  1 
ATOM   2051 C CG1 . ILE C 3  77  ? 8.22977   0.28150   2.33431   1.000 32.05302 ? 91  ILE D CG1 1 
ATOM   2052 C CG2 . ILE C 3  77  ? 9.18620   0.47044   0.03514   1.000 30.31659 ? 91  ILE D CG2 1 
ATOM   2053 C CD1 . ILE C 3  77  ? 9.11116   -0.87926  2.75645   1.000 31.23175 ? 91  ILE D CD1 1 
ATOM   2054 N N   . ARG C 3  78  ? 6.71286   2.71058   -1.54246  1.000 29.92396 ? 92  ARG D N   1 
ATOM   2055 C CA  . ARG C 3  78  ? 6.55901   2.86681   -2.97904  1.000 30.88062 ? 92  ARG D CA  1 
ATOM   2056 C C   . ARG C 3  78  ? 7.86151   2.53533   -3.69395  1.000 30.56435 ? 92  ARG D C   1 
ATOM   2057 O O   . ARG C 3  78  ? 8.95480   2.75195   -3.16421  1.000 28.31933 ? 92  ARG D O   1 
ATOM   2058 C CB  . ARG C 3  78  ? 6.13263   4.29208   -3.33526  1.000 32.53808 ? 92  ARG D CB  1 
ATOM   2059 C CG  . ARG C 3  78  ? 4.73402   4.65047   -2.87934  1.000 37.38670 ? 92  ARG D CG  1 
ATOM   2060 C CD  . ARG C 3  78  ? 4.44906   6.14720   -3.03459  1.000 42.43390 ? 92  ARG D CD  1 
ATOM   2061 N NE  . ARG C 3  78  ? 5.23120   6.97508   -2.12091  1.000 45.06132 ? 92  ARG D NE  1 
ATOM   2062 C CZ  . ARG C 3  78  ? 5.01791   7.06026   -0.81367  1.000 49.34016 ? 92  ARG D CZ  1 
ATOM   2063 N NH1 . ARG C 3  78  ? 4.08202   6.34036   -0.21645  1.000 46.98739 ? 92  ARG D NH1 1 
ATOM   2064 N NH2 . ARG C 3  78  ? 5.76725   7.88336   -0.08520  1.000 50.53925 ? 92  ARG D NH2 1 
ATOM   2065 N N   . ASP C 3  79  ? 7.72658   2.00811   -4.91164  1.000 33.17738 ? 93  ASP D N   1 
ATOM   2066 C CA  . ASP C 3  79  ? 8.84591   1.73152   -5.81388  1.000 34.95726 ? 93  ASP D CA  1 
ATOM   2067 C C   . ASP C 3  79  ? 9.97094   0.99101   -5.09435  1.000 35.25430 ? 93  ASP D C   1 
ATOM   2068 O O   . ASP C 3  79  ? 11.08069  1.49563   -4.92262  1.000 33.09779 ? 93  ASP D O   1 
ATOM   2069 C CB  . ASP C 3  79  ? 9.35350   3.02417   -6.45699  1.000 39.79921 ? 93  ASP D CB  1 
ATOM   2070 C CG  . ASP C 3  79  ? 8.45249   3.50014   -7.56679  1.000 50.40179 ? 93  ASP D CG  1 
ATOM   2071 O OD1 . ASP C 3  79  ? 8.25560   2.73622   -8.54093  1.000 52.05470 ? 93  ASP D OD1 1 
ATOM   2072 O OD2 . ASP C 3  79  ? 7.93050   4.62919   -7.46067  1.000 51.50899 ? 93  ASP D OD2 1 
ATOM   2073 N N   . SER C 3  80  ? 9.64928   -0.22572  -4.66572  1.000 32.13694 ? 94  SER D N   1 
ATOM   2074 C CA  . SER C 3  80  ? 10.53005  -0.99026  -3.79471  1.000 33.20655 ? 94  SER D CA  1 
ATOM   2075 C C   . SER C 3  80  ? 11.86685  -1.28072  -4.46066  1.000 34.51060 ? 94  SER D C   1 
ATOM   2076 O O   . SER C 3  80  ? 11.92485  -1.66360  -5.63222  1.000 33.97503 ? 94  SER D O   1 
ATOM   2077 C CB  . SER C 3  80  ? 9.85220   -2.29884  -3.40245  1.000 35.66749 ? 94  SER D CB  1 
ATOM   2078 O OG  . SER C 3  80  ? 9.50545   -3.03200  -4.56094  1.000 40.61120 ? 94  SER D OG  1 
ATOM   2079 N N   . LYS C 3  81  ? 12.93940  -1.11290  -3.69294  1.000 36.52922 ? 95  LYS D N   1 
ATOM   2080 C CA  . LYS C 3  81  ? 14.29357  -1.39952  -4.13547  1.000 35.35078 ? 95  LYS D CA  1 
ATOM   2081 C C   . LYS C 3  81  ? 14.79018  -2.67274  -3.46409  1.000 32.78855 ? 95  LYS D C   1 
ATOM   2082 O O   . LYS C 3  81  ? 14.30905  -3.05284  -2.39178  1.000 28.76666 ? 95  LYS D O   1 
ATOM   2083 C CB  . LYS C 3  81  ? 15.23873  -0.24017  -3.79895  1.000 39.16175 ? 95  LYS D CB  1 
ATOM   2084 C CG  . LYS C 3  81  ? 14.65623  1.13863   -4.06106  1.000 43.25921 ? 95  LYS D CG  1 
ATOM   2085 C CD  . LYS C 3  81  ? 14.99132  1.63659   -5.45973  1.000 50.05587 ? 95  LYS D CD  1 
ATOM   2086 C CE  . LYS C 3  81  ? 14.40783  3.02241   -5.70281  1.000 50.80016 ? 95  LYS D CE  1 
ATOM   2087 N NZ  . LYS C 3  81  ? 13.23322  2.98375   -6.61820  1.000 50.24538 ? 95  LYS D NZ  1 
ATOM   2088 N N   . LEU C 3  82  ? 15.76407  -3.32764  -4.10604  1.000 32.18422 ? 96  LEU D N   1 
ATOM   2089 C CA  . LEU C 3  82  ? 16.41697  -4.48121  -3.49206  1.000 35.79675 ? 96  LEU D CA  1 
ATOM   2090 C C   . LEU C 3  82  ? 16.88401  -4.16200  -2.07864  1.000 33.21797 ? 96  LEU D C   1 
ATOM   2091 O O   . LEU C 3  82  ? 16.84889  -5.02231  -1.19186  1.000 36.11117 ? 96  LEU D O   1 
ATOM   2092 C CB  . LEU C 3  82  ? 17.60202  -4.93201  -4.34864  1.000 39.27278 ? 96  LEU D CB  1 
ATOM   2093 C CG  . LEU C 3  82  ? 17.47887  -6.13229  -5.29033  1.000 43.42414 ? 96  LEU D CG  1 
ATOM   2094 C CD1 . LEU C 3  82  ? 16.23795  -6.03609  -6.16320  1.000 44.42707 ? 96  LEU D CD1 1 
ATOM   2095 C CD2 . LEU C 3  82  ? 18.73132  -6.23974  -6.14931  1.000 43.18748 ? 96  LEU D CD2 1 
ATOM   2096 N N   . SER C 3  83  ? 17.31647  -2.92279  -1.84991  1.000 32.95408 ? 97  SER D N   1 
ATOM   2097 C CA  . SER C 3  83  ? 17.84491  -2.54777  -0.54875  1.000 35.92498 ? 97  SER D CA  1 
ATOM   2098 C C   . SER C 3  83  ? 16.76340  -2.47700  0.51891   1.000 36.58719 ? 97  SER D C   1 
ATOM   2099 O O   . SER C 3  83  ? 17.09014  -2.43974  1.70884   1.000 37.01788 ? 97  SER D O   1 
ATOM   2100 C CB  . SER C 3  83  ? 18.56172  -1.20751  -0.65267  1.000 34.31461 ? 97  SER D CB  1 
ATOM   2101 O OG  . SER C 3  83  ? 17.68954  -0.22999  -1.18537  1.000 33.95176 ? 97  SER D OG  1 
ATOM   2102 N N   . ASP C 3  84  ? 15.48808  -2.45585  0.12755   1.000 35.31471 ? 98  ASP D N   1 
ATOM   2103 C CA  . ASP C 3  84  ? 14.40638  -2.47262  1.10257   1.000 32.83144 ? 98  ASP D CA  1 
ATOM   2104 C C   . ASP C 3  84  ? 14.22364  -3.83201  1.76262   1.000 32.68730 ? 98  ASP D C   1 
ATOM   2105 O O   . ASP C 3  84  ? 13.41594  -3.93862  2.69176   1.000 32.28136 ? 98  ASP D O   1 
ATOM   2106 C CB  . ASP C 3  84  ? 13.08755  -2.06092  0.45121   1.000 32.03682 ? 98  ASP D CB  1 
ATOM   2107 C CG  . ASP C 3  84  ? 13.08253  -0.61711  0.00065   1.000 32.48429 ? 98  ASP D CG  1 
ATOM   2108 O OD1 . ASP C 3  84  ? 13.57778  0.25275   0.75192   1.000 31.98362 ? 98  ASP D OD1 1 
ATOM   2109 O OD2 . ASP C 3  84  ? 12.58134  -0.35806  -1.11441  1.000 32.19514 ? 98  ASP D OD2 1 
ATOM   2110 N N   . SER C 3  85  ? 14.94253  -4.86139  1.31164   1.000 34.19557 ? 99  SER D N   1 
ATOM   2111 C CA  . SER C 3  85  ? 14.81181  -6.19941  1.87223   1.000 35.20049 ? 99  SER D CA  1 
ATOM   2112 C C   . SER C 3  85  ? 15.22448  -6.21471  3.33554   1.000 33.98739 ? 99  SER D C   1 
ATOM   2113 O O   . SER C 3  85  ? 16.41201  -6.09575  3.65556   1.000 35.36401 ? 99  SER D O   1 
ATOM   2114 C CB  . SER C 3  85  ? 15.64147  -7.20656  1.07610   1.000 35.51392 ? 99  SER D CB  1 
ATOM   2115 O OG  . SER C 3  85  ? 15.11941  -7.37696  -0.23080  1.000 35.35296 ? 99  SER D OG  1 
ATOM   2116 N N   . ALA C 3  86  ? 14.24708  -6.36811  4.22331   1.000 33.92500 ? 100 ALA D N   1 
ATOM   2117 C CA  . ALA C 3  86  ? 14.48310  -6.33321  5.65941   1.000 32.00268 ? 100 ALA D CA  1 
ATOM   2118 C C   . ALA C 3  86  ? 13.21002  -6.79143  6.35417   1.000 29.49766 ? 100 ALA D C   1 
ATOM   2119 O O   . ALA C 3  86  ? 12.17149  -7.00227  5.72096   1.000 28.62009 ? 100 ALA D O   1 
ATOM   2120 C CB  . ALA C 3  86  ? 14.89157  -4.93468  6.13501   1.000 32.24125 ? 100 ALA D CB  1 
ATOM   2121 N N   . THR C 3  87  ? 13.30590  -6.93410  7.67142   1.000 28.99640 ? 101 THR D N   1 
ATOM   2122 C CA  . THR C 3  87  ? 12.16803  -7.25961  8.52017   1.000 29.18542 ? 101 THR D CA  1 
ATOM   2123 C C   . THR C 3  87  ? 11.65480  -5.97456  9.15348   1.000 28.95750 ? 101 THR D C   1 
ATOM   2124 O O   . THR C 3  87  ? 12.39320  -5.29926  9.87748   1.000 26.76920 ? 101 THR D O   1 
ATOM   2125 C CB  . THR C 3  87  ? 12.55484  -8.26228  9.60484   1.000 30.16633 ? 101 THR D CB  1 
ATOM   2126 O OG1 . THR C 3  87  ? 12.87399  -9.52317  9.00457   1.000 30.79623 ? 101 THR D OG1 1 
ATOM   2127 C CG2 . THR C 3  87  ? 11.41018  -8.43774  10.58704  1.000 29.20134 ? 101 THR D CG2 1 
ATOM   2128 N N   . TYR C 3  88  ? 10.39327  -5.64957  8.89608   1.000 28.02031 ? 102 TYR D N   1 
ATOM   2129 C CA  . TYR C 3  88  ? 9.82550   -4.37327  9.30563   1.000 27.44957 ? 102 TYR D CA  1 
ATOM   2130 C C   . TYR C 3  88  ? 9.01421   -4.55706  10.58003  1.000 26.29728 ? 102 TYR D C   1 
ATOM   2131 O O   . TYR C 3  88  ? 8.02775   -5.30171  10.59785  1.000 26.19559 ? 102 TYR D O   1 
ATOM   2132 C CB  . TYR C 3  88  ? 8.98105   -3.78632  8.17835   1.000 26.47471 ? 102 TYR D CB  1 
ATOM   2133 C CG  . TYR C 3  88  ? 9.84580   -3.30230  7.04302   1.000 26.86848 ? 102 TYR D CG  1 
ATOM   2134 C CD1 . TYR C 3  88  ? 10.26593  -4.16917  6.04257   1.000 27.80928 ? 102 TYR D CD1 1 
ATOM   2135 C CD2 . TYR C 3  88  ? 10.27351  -1.98516  6.99256   1.000 26.72083 ? 102 TYR D CD2 1 
ATOM   2136 C CE1 . TYR C 3  88  ? 11.07171  -3.72903  5.01119   1.000 26.48193 ? 102 TYR D CE1 1 
ATOM   2137 C CE2 . TYR C 3  88  ? 11.07800  -1.53474  5.96894   1.000 26.01242 ? 102 TYR D CE2 1 
ATOM   2138 C CZ  . TYR C 3  88  ? 11.47459  -2.40972  4.98033   1.000 25.95986 ? 102 TYR D CZ  1 
ATOM   2139 O OH  . TYR C 3  88  ? 12.27802  -1.96010  3.95971   1.000 25.75178 ? 102 TYR D OH  1 
ATOM   2140 N N   . LEU C 3  89  ? 9.42979   -3.86825  11.63735  1.000 23.75413 ? 103 LEU D N   1 
ATOM   2141 C CA  . LEU C 3  89  ? 8.89252   -4.06917  12.97402  1.000 24.96172 ? 103 LEU D CA  1 
ATOM   2142 C C   . LEU C 3  89  ? 7.91670   -2.95611  13.32709  1.000 24.11356 ? 103 LEU D C   1 
ATOM   2143 O O   . LEU C 3  89  ? 8.25615   -1.77093  13.23433  1.000 20.84346 ? 103 LEU D O   1 
ATOM   2144 C CB  . LEU C 3  89  ? 10.01983  -4.11060  14.00435  1.000 25.49484 ? 103 LEU D CB  1 
ATOM   2145 C CG  . LEU C 3  89  ? 11.16937  -5.07856  13.73640  1.000 27.18992 ? 103 LEU D CG  1 
ATOM   2146 C CD1 . LEU C 3  89  ? 12.29690  -4.82435  14.71696  1.000 27.41207 ? 103 LEU D CD1 1 
ATOM   2147 C CD2 . LEU C 3  89  ? 10.69329  -6.51341  13.83118  1.000 28.38609 ? 103 LEU D CD2 1 
ATOM   2148 N N   . CYS C 3  90  ? 6.71170   -3.34424  13.73402  1.000 25.44697 ? 104 CYS D N   1 
ATOM   2149 C CA  . CYS C 3  90  ? 5.74543   -2.40975  14.29068  1.000 26.39070 ? 104 CYS D CA  1 
ATOM   2150 C C   . CYS C 3  90  ? 6.01410   -2.29171  15.78547  1.000 24.12035 ? 104 CYS D C   1 
ATOM   2151 O O   . CYS C 3  90  ? 6.12643   -3.30761  16.47832  1.000 24.54708 ? 104 CYS D O   1 
ATOM   2152 C CB  . CYS C 3  90  ? 4.32710   -2.90209  14.01735  1.000 28.41832 ? 104 CYS D CB  1 
ATOM   2153 S SG  . CYS C 3  90  ? 2.98394   -1.91139  14.68387  1.000 35.09623 ? 104 CYS D SG  1 
ATOM   2154 N N   . VAL C 3  91  ? 6.15083   -1.06336  16.28062  1.000 23.31887 ? 105 VAL D N   1 
ATOM   2155 C CA  . VAL C 3  91  ? 6.54023   -0.80489  17.66448  1.000 22.66452 ? 105 VAL D CA  1 
ATOM   2156 C C   . VAL C 3  91  ? 5.53236   0.14731   18.29054  1.000 22.23915 ? 105 VAL D C   1 
ATOM   2157 O O   . VAL C 3  91  ? 5.29413   1.24121   17.76732  1.000 23.48914 ? 105 VAL D O   1 
ATOM   2158 C CB  . VAL C 3  91  ? 7.96650   -0.23279  17.75331  1.000 22.27916 ? 105 VAL D CB  1 
ATOM   2159 C CG1 . VAL C 3  91  ? 8.39208   -0.09175  19.20455  1.000 21.90681 ? 105 VAL D CG1 1 
ATOM   2160 C CG2 . VAL C 3  91  ? 8.93247   -1.11349  16.99124  1.000 23.12803 ? 105 VAL D CG2 1 
ATOM   2161 N N   . VAL C 3  92  ? 4.95660   -0.26587  19.41497  1.000 22.37640 ? 106 VAL D N   1 
ATOM   2162 C CA  . VAL C 3  92  ? 3.82089   0.41131   20.02626  1.000 23.23072 ? 106 VAL D CA  1 
ATOM   2163 C C   . VAL C 3  92  ? 4.18507   0.76712   21.45834  1.000 23.11343 ? 106 VAL D C   1 
ATOM   2164 O O   . VAL C 3  92  ? 4.58131   -0.10705  22.23905  1.000 22.65261 ? 106 VAL D O   1 
ATOM   2165 C CB  . VAL C 3  92  ? 2.55881   -0.46138  19.98616  1.000 23.48783 ? 106 VAL D CB  1 
ATOM   2166 C CG1 . VAL C 3  92  ? 1.42839   0.22930   20.71050  1.000 24.11186 ? 106 VAL D CG1 1 
ATOM   2167 C CG2 . VAL C 3  92  ? 2.17598   -0.77186  18.54113  1.000 22.84512 ? 106 VAL D CG2 1 
ATOM   2168 N N   . MET C 3  93  ? 4.03741   2.04146   21.80569  1.000 24.71569 ? 107 MET D N   1 
ATOM   2169 C CA  . MET C 3  93  ? 4.41299   2.54343   23.11983  1.000 25.62238 ? 107 MET D CA  1 
ATOM   2170 C C   . MET C 3  93  ? 3.15875   2.88460   23.91233  1.000 26.42849 ? 107 MET D C   1 
ATOM   2171 O O   . MET C 3  93  ? 2.37029   3.74047   23.49678  1.000 25.65884 ? 107 MET D O   1 
ATOM   2172 C CB  . MET C 3  93  ? 5.30826   3.77656   23.00268  1.000 27.49272 ? 107 MET D CB  1 
ATOM   2173 C CG  . MET C 3  93  ? 5.84640   4.27468   24.33639  1.000 30.68979 ? 107 MET D CG  1 
ATOM   2174 S SD  . MET C 3  93  ? 6.51918   5.94889   24.26602  1.000 34.44724 ? 107 MET D SD  1 
ATOM   2175 C CE  . MET C 3  93  ? 5.02628   6.93318   24.37974  1.000 31.58047 ? 107 MET D CE  1 
ATOM   2176 N N   . GLY C 3  94  ? 2.97802   2.21191   25.04928  1.000 28.85207 ? 108 GLY D N   1 
ATOM   2177 C CA  . GLY C 3  94  ? 1.98334   2.57953   26.02880  1.000 29.69357 ? 108 GLY D CA  1 
ATOM   2178 C C   . GLY C 3  94  ? 2.64825   2.98259   27.33429  1.000 30.65899 ? 108 GLY D C   1 
ATOM   2179 O O   . GLY C 3  94  ? 3.87509   3.07725   27.43127  1.000 30.36908 ? 108 GLY D O   1 
ATOM   2180 N N   . PHE C 3  95  ? 1.80937   3.21397   28.34243  1.000 32.39593 ? 109 PHE D N   1 
ATOM   2181 C CA  . PHE C 3  95  ? 2.32278   3.62150   29.64311  1.000 33.52072 ? 109 PHE D CA  1 
ATOM   2182 C C   . PHE C 3  95  ? 3.25007   2.55143   30.20304  1.000 34.80073 ? 109 PHE D C   1 
ATOM   2183 O O   . PHE C 3  95  ? 2.81944   1.43370   30.50821  1.000 34.36052 ? 109 PHE D O   1 
ATOM   2184 C CB  . PHE C 3  95  ? 1.18560   3.90648   30.62043  1.000 31.81671 ? 109 PHE D CB  1 
ATOM   2185 C CG  . PHE C 3  95  ? 1.65874   4.43920   31.94493  1.000 29.95135 ? 109 PHE D CG  1 
ATOM   2186 C CD1 . PHE C 3  95  ? 2.33133   5.65029   32.01448  1.000 29.70430 ? 109 PHE D CD1 1 
ATOM   2187 C CD2 . PHE C 3  95  ? 1.44503   3.72678   33.11266  1.000 28.92854 ? 109 PHE D CD2 1 
ATOM   2188 C CE1 . PHE C 3  95  ? 2.77621   6.14387   33.22888  1.000 29.68527 ? 109 PHE D CE1 1 
ATOM   2189 C CE2 . PHE C 3  95  ? 1.88919   4.21488   34.32899  1.000 28.62966 ? 109 PHE D CE2 1 
ATOM   2190 C CZ  . PHE C 3  95  ? 2.55531   5.42554   34.38654  1.000 29.61307 ? 109 PHE D CZ  1 
ATOM   2191 N N   . GLN C 3  96  ? 4.52926   2.91183   30.32178  1.000 33.37856 ? 110 GLN D N   1 
ATOM   2192 C CA  . GLN C 3  96  ? 5.60064   2.04972   30.80752  1.000 38.11713 ? 110 GLN D CA  1 
ATOM   2193 C C   . GLN C 3  96  ? 5.64857   0.69589   30.11309  1.000 36.87371 ? 110 GLN D C   1 
ATOM   2194 O O   . GLN C 3  96  ? 5.88793   -0.32141  30.77025  1.000 35.44394 ? 110 GLN D O   1 
ATOM   2195 C CB  . GLN C 3  96  ? 5.47945   1.83787   32.31849  1.000 37.50298 ? 110 GLN D CB  1 
ATOM   2196 C CG  . GLN C 3  96  ? 5.97706   2.99203   33.16224  1.000 39.43011 ? 110 GLN D CG  1 
ATOM   2197 C CD  . GLN C 3  96  ? 5.50430   2.88764   34.59595  1.000 41.75284 ? 110 GLN D CD  1 
ATOM   2198 O OE1 . GLN C 3  96  ? 4.92636   1.87792   34.99994  1.000 46.08946 ? 110 GLN D OE1 1 
ATOM   2199 N NE2 . GLN C 3  96  ? 5.73515   3.93802   35.37339  1.000 45.89400 ? 110 GLN D NE2 1 
ATOM   2200 N N   . LYS C 3  97  ? 5.43608   0.65810   28.80068  1.000 35.12173 ? 111 LYS D N   1 
ATOM   2201 C CA  . LYS C 3  97  ? 5.70241   -0.56460  28.05026  1.000 33.49382 ? 111 LYS D CA  1 
ATOM   2202 C C   . LYS C 3  97  ? 5.87359   -0.22276  26.58052  1.000 29.82030 ? 111 LYS D C   1 
ATOM   2203 O O   . LYS C 3  97  ? 4.97347   0.35663   25.96589  1.000 27.50292 ? 111 LYS D O   1 
ATOM   2204 C CB  . LYS C 3  97  ? 4.59424   -1.60511  28.24200  1.000 36.29316 ? 111 LYS D CB  1 
ATOM   2205 C CG  . LYS C 3  97  ? 4.98256   -2.99650  27.75016  1.000 39.43262 ? 111 LYS D CG  1 
ATOM   2206 C CD  . LYS C 3  97  ? 4.10578   -4.07672  28.36848  1.000 43.37912 ? 111 LYS D CD  1 
ATOM   2207 C CE  . LYS C 3  97  ? 4.24847   -5.40009  27.62436  1.000 45.78544 ? 111 LYS D CE  1 
ATOM   2208 N NZ  . LYS C 3  97  ? 3.30891   -6.43380  28.14717  1.000 48.44510 ? 111 LYS D NZ  1 
ATOM   2209 N N   . LEU C 3  98  ? 7.03464   -0.57551  26.03585  1.000 27.15175 ? 112 LEU D N   1 
ATOM   2210 C CA  . LEU C 3  98  ? 7.34356   -0.43464  24.62055  1.000 25.86119 ? 112 LEU D CA  1 
ATOM   2211 C C   . LEU C 3  98  ? 7.39527   -1.82942  24.01863  1.000 25.48123 ? 112 LEU D C   1 
ATOM   2212 O O   . LEU C 3  98  ? 8.25986   -2.63108  24.38505  1.000 24.73493 ? 112 LEU D O   1 
ATOM   2213 C CB  . LEU C 3  98  ? 8.67546   0.28298   24.41866  1.000 24.86233 ? 112 LEU D CB  1 
ATOM   2214 C CG  . LEU C 3  98  ? 9.03024   0.55473   22.95789  1.000 26.01066 ? 112 LEU D CG  1 
ATOM   2215 C CD1 . LEU C 3  98  ? 8.06071   1.56435   22.36898  1.000 25.59217 ? 112 LEU D CD1 1 
ATOM   2216 C CD2 . LEU C 3  98  ? 10.46493  1.03455   22.80480  1.000 26.64622 ? 112 LEU D CD2 1 
ATOM   2217 N N   . VAL C 3  99  ? 6.47684   -2.12179  23.10456  1.000 24.68694 ? 113 VAL D N   1 
ATOM   2218 C CA  . VAL C 3  99  ? 6.29907   -3.47370  22.58784  1.000 24.89088 ? 113 VAL D CA  1 
ATOM   2219 C C   . VAL C 3  99  ? 6.76724   -3.51773  21.14234  1.000 24.66632 ? 113 VAL D C   1 
ATOM   2220 O O   . VAL C 3  99  ? 6.23289   -2.80262  20.28590  1.000 22.21282 ? 113 VAL D O   1 
ATOM   2221 C CB  . VAL C 3  99  ? 4.84232   -3.94296  22.70602  1.000 25.00554 ? 113 VAL D CB  1 
ATOM   2222 C CG1 . VAL C 3  99  ? 4.73130   -5.36842  22.22629  1.000 24.42550 ? 113 VAL D CG1 1 
ATOM   2223 C CG2 . VAL C 3  99  ? 4.36478   -3.81679  24.14015  1.000 24.76173 ? 113 VAL D CG2 1 
ATOM   2224 N N   . PHE C 3  100 ? 7.75852   -4.36504  20.87485  1.000 26.15965 ? 114 PHE D N   1 
ATOM   2225 C CA  . PHE C 3  100 ? 8.19490   -4.63188  19.51295  1.000 27.34181 ? 114 PHE D CA  1 
ATOM   2226 C C   . PHE C 3  100 ? 7.37982   -5.77762  18.93422  1.000 27.78017 ? 114 PHE D C   1 
ATOM   2227 O O   . PHE C 3  100 ? 7.28652   -6.84786  19.54489  1.000 28.20711 ? 114 PHE D O   1 
ATOM   2228 C CB  . PHE C 3  100 ? 9.67804   -4.98113  19.48422  1.000 27.62641 ? 114 PHE D CB  1 
ATOM   2229 C CG  . PHE C 3  100 ? 10.57915  -3.79948  19.63448  1.000 27.88967 ? 114 PHE D CG  1 
ATOM   2230 C CD1 . PHE C 3  100 ? 10.85082  -3.27572  20.88363  1.000 28.66815 ? 114 PHE D CD1 1 
ATOM   2231 C CD2 . PHE C 3  100 ? 11.16920  -3.22347  18.52493  1.000 27.81358 ? 114 PHE D CD2 1 
ATOM   2232 C CE1 . PHE C 3  100 ? 11.68553  -2.18846  21.02345  1.000 28.46095 ? 114 PHE D CE1 1 
ATOM   2233 C CE2 . PHE C 3  100 ? 12.00432  -2.13365  18.65555  1.000 28.04656 ? 114 PHE D CE2 1 
ATOM   2234 C CZ  . PHE C 3  100 ? 12.26331  -1.61382  19.90573  1.000 28.14484 ? 114 PHE D CZ  1 
ATOM   2235 N N   . GLY C 3  101 ? 6.80162   -5.56182  17.75723  1.000 28.51130 ? 115 GLY D N   1 
ATOM   2236 C CA  . GLY C 3  101 ? 6.18547   -6.65044  17.03455  1.000 29.53176 ? 115 GLY D CA  1 
ATOM   2237 C C   . GLY C 3  101 ? 7.21474   -7.66391  16.57038  1.000 30.53333 ? 115 GLY D C   1 
ATOM   2238 O O   . GLY C 3  101 ? 8.42651   -7.43835  16.58924  1.000 30.77649 ? 115 GLY D O   1 
ATOM   2239 N N   . THR C 3  102 ? 6.70750   -8.82639  16.15888  1.000 29.73966 ? 116 THR D N   1 
ATOM   2240 C CA  . THR C 3  102 ? 7.57376   -9.88810  15.66661  1.000 31.86030 ? 116 THR D CA  1 
ATOM   2241 C C   . THR C 3  102 ? 8.09403   -9.61626  14.26041  1.000 31.94462 ? 116 THR D C   1 
ATOM   2242 O O   . THR C 3  102 ? 9.07241   -10.24860 13.84401  1.000 34.87925 ? 116 THR D O   1 
ATOM   2243 C CB  . THR C 3  102 ? 6.83493   -11.22401 15.71174  1.000 33.86103 ? 116 THR D CB  1 
ATOM   2244 O OG1 . THR C 3  102 ? 5.52666   -11.06437 15.15174  1.000 39.80538 ? 116 THR D OG1 1 
ATOM   2245 C CG2 . THR C 3  102 ? 6.70131   -11.68380 17.14283  1.000 34.64723 ? 116 THR D CG2 1 
ATOM   2246 N N   . GLY C 3  103 ? 7.47775   -8.69505  13.53711  1.000 29.62995 ? 117 GLY D N   1 
ATOM   2247 C CA  . GLY C 3  103 ? 8.01705   -8.17995  12.29699  1.000 30.84739 ? 117 GLY D CA  1 
ATOM   2248 C C   . GLY C 3  103 ? 7.41128   -8.84472  11.07834  1.000 31.61897 ? 117 GLY D C   1 
ATOM   2249 O O   . GLY C 3  103 ? 6.89371   -9.96571  11.13485  1.000 31.37230 ? 117 GLY D O   1 
ATOM   2250 N N   . THR C 3  104 ? 7.46881   -8.13855  9.95336   1.000 31.77635 ? 118 THR D N   1 
ATOM   2251 C CA  . THR C 3  104 ? 7.11001   -8.69072  8.65408   1.000 32.26603 ? 118 THR D CA  1 
ATOM   2252 C C   . THR C 3  104 ? 8.34174   -8.64630  7.76384   1.000 30.91295 ? 118 THR D C   1 
ATOM   2253 O O   . THR C 3  104 ? 8.91980   -7.57430  7.55245   1.000 32.04165 ? 118 THR D O   1 
ATOM   2254 C CB  . THR C 3  104 ? 5.95933   -7.92448  8.00647   1.000 31.09215 ? 118 THR D CB  1 
ATOM   2255 O OG1 . THR C 3  104 ? 4.88190   -7.80809  8.93881   1.000 28.57606 ? 118 THR D OG1 1 
ATOM   2256 C CG2 . THR C 3  104 ? 5.46971   -8.67262  6.77773   1.000 32.37540 ? 118 THR D CG2 1 
ATOM   2257 N N   . ARG C 3  105 ? 8.74439   -9.80729  7.25527   1.000 28.45533 ? 119 ARG D N   1 
ATOM   2258 C CA  . ARG C 3  105 ? 9.91868   -9.88949  6.40109   1.000 31.96409 ? 119 ARG D CA  1 
ATOM   2259 C C   . ARG C 3  105 ? 9.54053   -9.55567  4.96359   1.000 31.37166 ? 119 ARG D C   1 
ATOM   2260 O O   . ARG C 3  105 ? 8.55722   -10.08153 4.43215   1.000 31.29523 ? 119 ARG D O   1 
ATOM   2261 C CB  . ARG C 3  105 ? 10.54241  -11.28181 6.47207   1.000 36.70900 ? 119 ARG D CB  1 
ATOM   2262 C CG  . ARG C 3  105 ? 11.95550  -11.31202 5.95168   1.000 46.30153 ? 119 ARG D CG  1 
ATOM   2263 C CD  . ARG C 3  105 ? 12.49493  -12.71140 5.80805   1.000 57.44947 ? 119 ARG D CD  1 
ATOM   2264 N NE  . ARG C 3  105 ? 13.88777  -12.65163 5.38344   1.000 70.14468 ? 119 ARG D NE  1 
ATOM   2265 C CZ  . ARG C 3  105 ? 14.53940  -13.63163 4.77363   1.000 81.58107 ? 119 ARG D CZ  1 
ATOM   2266 N NH1 . ARG C 3  105 ? 13.95552  -14.78735 4.50213   1.000 85.70397 ? 119 ARG D NH1 1 
ATOM   2267 N NH2 . ARG C 3  105 ? 15.80676  -13.44189 4.41637   1.000 80.74786 ? 119 ARG D NH2 1 
ATOM   2268 N N   . LEU C 3  106 ? 10.32324  -8.68033  4.33704   1.000 33.36074 ? 120 LEU D N   1 
ATOM   2269 C CA  . LEU C 3  106 ? 10.10592  -8.26241  2.95870   1.000 32.48289 ? 120 LEU D CA  1 
ATOM   2270 C C   . LEU C 3  106 ? 11.31057  -8.66656  2.12246   1.000 34.39169 ? 120 LEU D C   1 
ATOM   2271 O O   . LEU C 3  106 ? 12.44940  -8.33409  2.46798   1.000 33.32287 ? 120 LEU D O   1 
ATOM   2272 C CB  . LEU C 3  106 ? 9.88039   -6.74870  2.86911   1.000 30.14095 ? 120 LEU D CB  1 
ATOM   2273 C CG  . LEU C 3  106 ? 9.85174   -6.12836  1.46914   1.000 28.17301 ? 120 LEU D CG  1 
ATOM   2274 C CD1 . LEU C 3  106 ? 8.60867   -6.55390  0.69335   1.000 27.81060 ? 120 LEU D CD1 1 
ATOM   2275 C CD2 . LEU C 3  106 ? 9.94618   -4.61240  1.56054   1.000 27.83353 ? 120 LEU D CD2 1 
ATOM   2276 N N   . LEU C 3  107 ? 11.05905  -9.38511  1.03099   1.000 33.98603 ? 121 LEU D N   1 
ATOM   2277 C CA  . LEU C 3  107 ? 12.10354  -9.82442  0.11452   1.000 37.82688 ? 121 LEU D CA  1 
ATOM   2278 C C   . LEU C 3  107 ? 11.81320  -9.23940  -1.25970  1.000 33.90609 ? 121 LEU D C   1 
ATOM   2279 O O   . LEU C 3  107 ? 10.80498  -9.58483  -1.88541  1.000 30.65342 ? 121 LEU D O   1 
ATOM   2280 C CB  . LEU C 3  107 ? 12.18278  -11.35148 0.04609   1.000 45.43303 ? 121 LEU D CB  1 
ATOM   2281 C CG  . LEU C 3  107 ? 12.49453  -12.10516 1.34351   1.000 59.69094 ? 121 LEU D CG  1 
ATOM   2282 C CD1 . LEU C 3  107 ? 11.22854  -12.67794 1.96901   1.000 66.81585 ? 121 LEU D CD1 1 
ATOM   2283 C CD2 . LEU C 3  107 ? 13.52367  -13.19869 1.09508   1.000 61.34007 ? 121 LEU D CD2 1 
ATOM   2284 N N   . VAL C 3  108 ? 12.69143  -8.35549  -1.72255  1.000 33.08655 ? 122 VAL D N   1 
ATOM   2285 C CA  . VAL C 3  108 ? 12.53020  -7.66870  -2.99864  1.000 35.69683 ? 122 VAL D CA  1 
ATOM   2286 C C   . VAL C 3  108 ? 13.41502  -8.35780  -4.02706  1.000 38.55971 ? 122 VAL D C   1 
ATOM   2287 O O   . VAL C 3  108 ? 14.64457  -8.35018  -3.90248  1.000 40.41896 ? 122 VAL D O   1 
ATOM   2288 C CB  . VAL C 3  108 ? 12.88077  -6.17842  -2.87959  1.000 34.64508 ? 122 VAL D CB  1 
ATOM   2289 C CG1 . VAL C 3  108 ? 12.41169  -5.43395  -4.11031  1.000 34.34895 ? 122 VAL D CG1 1 
ATOM   2290 C CG2 . VAL C 3  108 ? 12.27194  -5.59285  -1.61435  1.000 34.64099 ? 122 VAL D CG2 1 
ATOM   2291 N N   . SER C 3  109 ? 12.78356  -8.96005  -5.06303  1.000 39.33305 ? 123 SER D N   1 
ATOM   2292 C CA  . SER C 3  109 ? 13.47321  -9.68958  -6.11763  1.000 40.69488 ? 123 SER D CA  1 
ATOM   2293 C C   . SER C 3  109 ? 13.72928  -8.79121  -7.32269  1.000 39.65601 ? 123 SER D C   1 
ATOM   2294 O O   . SER C 3  109 ? 12.92677  -7.90094  -7.62478  1.000 39.02014 ? 123 SER D O   1 
ATOM   2295 C CB  . SER C 3  109 ? 12.65467  -10.89686 -6.55735  1.000 40.66214 ? 123 SER D CB  1 
ATOM   2296 O OG  . SER C 3  109 ? 12.47859  -11.81131 -5.49103  1.000 47.86484 ? 123 SER D OG  1 
ATOM   2297 N N   . PRO C 3  110 ? 14.83556  -9.01582  -8.02977  1.000 42.67642 ? 124 PRO D N   1 
ATOM   2298 C CA  . PRO C 3  110 ? 15.14348  -8.18165  -9.19164  1.000 43.12415 ? 124 PRO D CA  1 
ATOM   2299 C C   . PRO C 3  110 ? 14.27857  -8.54765  -10.38364 1.000 44.32516 ? 124 PRO D C   1 
ATOM   2300 O O   . PRO C 3  110 ? 13.80351  -9.67788  -10.52068 1.000 42.21849 ? 124 PRO D O   1 
ATOM   2301 C CB  . PRO C 3  110 ? 16.61720  -8.49142  -9.46405  1.000 44.16032 ? 124 PRO D CB  1 
ATOM   2302 C CG  . PRO C 3  110 ? 16.75447  -9.90091  -9.02894  1.000 45.58598 ? 124 PRO D CG  1 
ATOM   2303 C CD  . PRO C 3  110 ? 15.87991  -10.02723 -7.80040  1.000 44.35875 ? 124 PRO D CD  1 
ATOM   2304 N N   . ASN C 3  111 ? 14.07789  -7.56531  -11.25486 1.000 45.91884 ? 125 ASN D N   1 
ATOM   2305 C CA  . ASN C 3  111 ? 13.34863  -7.77533  -12.50139 1.000 52.75676 ? 125 ASN D CA  1 
ATOM   2306 C C   . ASN C 3  111 ? 14.38016  -8.11572  -13.56727 1.000 52.85211 ? 125 ASN D C   1 
ATOM   2307 O O   . ASN C 3  111 ? 14.98655  -7.23807  -14.18387 1.000 58.32659 ? 125 ASN D O   1 
ATOM   2308 C CB  . ASN C 3  111 ? 12.53479  -6.54038  -12.86226 1.000 53.14994 ? 125 ASN D CB  1 
ATOM   2309 N N   . ILE C 3  112 ? 14.60522  -9.41324  -13.76239 1.000 50.39888 ? 126 ILE D N   1 
ATOM   2310 C CA  . ILE C 3  112 ? 15.62064  -9.87897  -14.69709 1.000 54.00756 ? 126 ILE D CA  1 
ATOM   2311 C C   . ILE C 3  112 ? 15.13082  -9.66896  -16.12115 1.000 57.66002 ? 126 ILE D C   1 
ATOM   2312 O O   . ILE C 3  112 ? 14.26209  -10.40357 -16.60620 1.000 54.38065 ? 126 ILE D O   1 
ATOM   2313 C CB  . ILE C 3  112 ? 15.97734  -11.35209 -14.45366 1.000 55.43797 ? 126 ILE D CB  1 
ATOM   2314 C CG1 . ILE C 3  112 ? 16.37399  -11.56078 -12.99102 1.000 53.12264 ? 126 ILE D CG1 1 
ATOM   2315 C CG2 . ILE C 3  112 ? 17.09840  -11.75160 -15.38556 1.000 54.27704 ? 126 ILE D CG2 1 
ATOM   2316 C CD1 . ILE C 3  112 ? 17.60765  -10.78922 -12.58511 1.000 51.87218 ? 126 ILE D CD1 1 
ATOM   2317 N N   . GLN C 3  113 ? 15.69856  -8.66827  -16.79813 1.000 58.93027 ? 127 GLN D N   1 
ATOM   2318 C CA  . GLN C 3  113 ? 15.22600  -8.28413  -18.12450 1.000 62.70529 ? 127 GLN D CA  1 
ATOM   2319 C C   . GLN C 3  113 ? 15.42784  -9.40935  -19.13589 1.000 66.32405 ? 127 GLN D C   1 
ATOM   2320 O O   . GLN C 3  113 ? 14.46296  -9.91632  -19.71612 1.000 70.85557 ? 127 GLN D O   1 
ATOM   2321 C CB  . GLN C 3  113 ? 15.93458  -7.00417  -18.57897 1.000 61.66458 ? 127 GLN D CB  1 
ATOM   2322 N N   . ASN C 3  114 ? 16.67962  -9.81798  -19.36056 1.000 68.16498 ? 128 ASN D N   1 
ATOM   2323 C CA  . ASN C 3  114 ? 17.02532  -10.82989 -20.36202 1.000 61.94197 ? 128 ASN D CA  1 
ATOM   2324 C C   . ASN C 3  114 ? 17.65275  -12.03828 -19.67846 1.000 58.81138 ? 128 ASN D C   1 
ATOM   2325 O O   . ASN C 3  114 ? 18.87702  -12.08578 -19.47942 1.000 60.59859 ? 128 ASN D O   1 
ATOM   2326 C CB  . ASN C 3  114 ? 17.96830  -10.25065 -21.41410 1.000 61.19049 ? 128 ASN D CB  1 
ATOM   2327 N N   . PRO C 3  115 ? 16.85338  -13.03117 -19.29613 1.000 57.65448 ? 129 PRO D N   1 
ATOM   2328 C CA  . PRO C 3  115 ? 17.39493  -14.16548 -18.53519 1.000 58.15166 ? 129 PRO D CA  1 
ATOM   2329 C C   . PRO C 3  115 ? 18.30087  -15.03514 -19.39713 1.000 61.08805 ? 129 PRO D C   1 
ATOM   2330 O O   . PRO C 3  115 ? 17.98019  -15.34781 -20.54600 1.000 64.80030 ? 129 PRO D O   1 
ATOM   2331 C CB  . PRO C 3  115 ? 16.13925  -14.92636 -18.08924 1.000 57.11249 ? 129 PRO D CB  1 
ATOM   2332 C CG  . PRO C 3  115 ? 14.99219  -13.97896 -18.28419 1.000 59.27154 ? 129 PRO D CG  1 
ATOM   2333 C CD  . PRO C 3  115 ? 15.38685  -13.07963 -19.41332 1.000 58.21617 ? 129 PRO D CD  1 
ATOM   2334 N N   . ASP C 3  116 ? 19.43745  -15.44493 -18.81847 1.000 62.33004 ? 130 ASP D N   1 
ATOM   2335 C CA  . ASP C 3  116 ? 20.42791  -16.26583 -19.52063 1.000 59.18310 ? 130 ASP D CA  1 
ATOM   2336 C C   . ASP C 3  116 ? 20.80695  -17.49343 -18.68741 1.000 53.26827 ? 130 ASP D C   1 
ATOM   2337 O O   . ASP C 3  116 ? 21.98430  -17.73917 -18.43111 1.000 49.37441 ? 130 ASP D O   1 
ATOM   2338 C CB  . ASP C 3  116 ? 21.65684  -15.41290 -19.82682 1.000 63.65892 ? 130 ASP D CB  1 
ATOM   2339 C CG  . ASP C 3  116 ? 22.50127  -15.96920 -20.95420 1.000 66.67286 ? 130 ASP D CG  1 
ATOM   2340 O OD1 . ASP C 3  116 ? 22.22600  -17.09867 -21.41560 1.000 65.57780 ? 130 ASP D OD1 1 
ATOM   2341 O OD2 . ASP C 3  116 ? 23.44204  -15.26612 -21.38284 1.000 69.65995 ? 130 ASP D OD2 1 
ATOM   2342 N N   . PRO C 3  117 ? 19.82266  -18.29259 -18.25781 1.000 53.27048 ? 131 PRO D N   1 
ATOM   2343 C CA  . PRO C 3  117 ? 20.08795  -19.29929 -17.21219 1.000 57.89982 ? 131 PRO D CA  1 
ATOM   2344 C C   . PRO C 3  117 ? 21.12012  -20.32743 -17.64501 1.000 64.57557 ? 131 PRO D C   1 
ATOM   2345 O O   . PRO C 3  117 ? 20.97495  -20.98821 -18.67489 1.000 80.97010 ? 131 PRO D O   1 
ATOM   2346 C CB  . PRO C 3  117 ? 18.71361  -19.94099 -16.97933 1.000 58.14035 ? 131 PRO D CB  1 
ATOM   2347 C CG  . PRO C 3  117 ? 17.91536  -19.63131 -18.19349 1.000 53.30256 ? 131 PRO D CG  1 
ATOM   2348 C CD  . PRO C 3  117 ? 18.41586  -18.31520 -18.69356 1.000 52.98995 ? 131 PRO D CD  1 
ATOM   2349 N N   . ALA C 3  118 ? 22.16608  -20.46876 -16.83333 1.000 62.01840 ? 132 ALA D N   1 
ATOM   2350 C CA  . ALA C 3  118 ? 23.27410  -21.35629 -17.14670 1.000 58.88907 ? 132 ALA D CA  1 
ATOM   2351 C C   . ALA C 3  118 ? 23.76305  -22.03796 -15.87707 1.000 59.33446 ? 132 ALA D C   1 
ATOM   2352 O O   . ALA C 3  118 ? 23.48145  -21.59944 -14.75848 1.000 58.88754 ? 132 ALA D O   1 
ATOM   2353 C CB  . ALA C 3  118 ? 24.43446  -20.60032 -17.80763 1.000 62.16521 ? 132 ALA D CB  1 
ATOM   2354 N N   . VAL C 3  119 ? 24.51502  -23.11924 -16.06852 1.000 58.50704 ? 133 VAL D N   1 
ATOM   2355 C CA  . VAL C 3  119 ? 25.16013  -23.84868 -14.98112 1.000 59.49253 ? 133 VAL D CA  1 
ATOM   2356 C C   . VAL C 3  119 ? 26.62484  -24.02217 -15.36031 1.000 60.48804 ? 133 VAL D C   1 
ATOM   2357 O O   . VAL C 3  119 ? 26.97119  -24.93035 -16.12378 1.000 63.34725 ? 133 VAL D O   1 
ATOM   2358 C CB  . VAL C 3  119 ? 24.50613  -25.20553 -14.71056 1.000 57.69024 ? 133 VAL D CB  1 
ATOM   2359 C CG1 . VAL C 3  119 ? 25.22021  -25.90231 -13.57094 1.000 60.26065 ? 133 VAL D CG1 1 
ATOM   2360 C CG2 . VAL C 3  119 ? 23.02659  -25.03248 -14.40907 1.000 58.47844 ? 133 VAL D CG2 1 
ATOM   2361 N N   . TYR C 3  120 ? 27.48779  -23.16564 -14.82853 1.000 58.32457 ? 134 TYR D N   1 
ATOM   2362 C CA  . TYR C 3  120 ? 28.91188  -23.29348 -15.07805 1.000 57.55771 ? 134 TYR D CA  1 
ATOM   2363 C C   . TYR C 3  120 ? 29.56746  -24.14328 -13.99762 1.000 61.09814 ? 134 TYR D C   1 
ATOM   2364 O O   . TYR C 3  120 ? 28.95990  -24.49116 -12.98280 1.000 60.27728 ? 134 TYR D O   1 
ATOM   2365 C CB  . TYR C 3  120 ? 29.58152  -21.92519 -15.13365 1.000 55.67451 ? 134 TYR D CB  1 
ATOM   2366 C CG  . TYR C 3  120 ? 28.94158  -20.97561 -16.10497 1.000 57.69291 ? 134 TYR D CG  1 
ATOM   2367 C CD1 . TYR C 3  120 ? 29.11722  -21.13055 -17.47185 1.000 59.61102 ? 134 TYR D CD1 1 
ATOM   2368 C CD2 . TYR C 3  120 ? 28.16935  -19.91628 -15.65623 1.000 54.50225 ? 134 TYR D CD2 1 
ATOM   2369 C CE1 . TYR C 3  120 ? 28.52972  -20.26306 -18.36643 1.000 59.45537 ? 134 TYR D CE1 1 
ATOM   2370 C CE2 . TYR C 3  120 ? 27.58362  -19.03862 -16.53917 1.000 55.44423 ? 134 TYR D CE2 1 
ATOM   2371 C CZ  . TYR C 3  120 ? 27.76806  -19.21363 -17.89389 1.000 60.24634 ? 134 TYR D CZ  1 
ATOM   2372 O OH  . TYR C 3  120 ? 27.18409  -18.33567 -18.77735 1.000 60.35925 ? 134 TYR D OH  1 
ATOM   2373 N N   . GLN C 3  121 ? 30.83586  -24.46898 -14.23110 1.000 60.80476 ? 135 GLN D N   1 
ATOM   2374 C CA  . GLN C 3  121 ? 31.67222  -25.18890 -13.28131 1.000 60.27027 ? 135 GLN D CA  1 
ATOM   2375 C C   . GLN C 3  121 ? 32.96284  -24.40171 -13.10464 1.000 60.03140 ? 135 GLN D C   1 
ATOM   2376 O O   . GLN C 3  121 ? 33.56934  -23.97260 -14.09203 1.000 57.90718 ? 135 GLN D O   1 
ATOM   2377 C CB  . GLN C 3  121 ? 31.94635  -26.61654 -13.76931 1.000 61.71020 ? 135 GLN D CB  1 
ATOM   2378 C CG  . GLN C 3  121 ? 32.83490  -27.46431 -12.86921 1.000 64.58451 ? 135 GLN D CG  1 
ATOM   2379 C CD  . GLN C 3  121 ? 32.82646  -28.92968 -13.27719 1.000 68.51152 ? 135 GLN D CD  1 
ATOM   2380 O OE1 . GLN C 3  121 ? 32.03526  -29.34301 -14.12596 1.000 69.01377 ? 135 GLN D OE1 1 
ATOM   2381 N NE2 . GLN C 3  121 ? 33.70605  -29.72191 -12.67256 1.000 68.11440 ? 135 GLN D NE2 1 
ATOM   2382 N N   . LEU C 3  122 ? 33.36701  -24.19643 -11.85198 1.000 58.05961 ? 136 LEU D N   1 
ATOM   2383 C CA  . LEU C 3  122 ? 34.45249  -23.28869 -11.50781 1.000 58.26721 ? 136 LEU D CA  1 
ATOM   2384 C C   . LEU C 3  122 ? 35.51716  -24.02357 -10.70490 1.000 61.45868 ? 136 LEU D C   1 
ATOM   2385 O O   . LEU C 3  122 ? 35.19945  -24.82426 -9.81882  1.000 62.30739 ? 136 LEU D O   1 
ATOM   2386 C CB  . LEU C 3  122 ? 33.93590  -22.08855 -10.70160 1.000 58.94480 ? 136 LEU D CB  1 
ATOM   2387 C CG  . LEU C 3  122 ? 33.15930  -20.93592 -11.35100 1.000 55.57784 ? 136 LEU D CG  1 
ATOM   2388 C CD1 . LEU C 3  122 ? 31.81584  -21.36608 -11.92739 1.000 55.10729 ? 136 LEU D CD1 1 
ATOM   2389 C CD2 . LEU C 3  122 ? 32.96331  -19.82743 -10.33113 1.000 54.34703 ? 136 LEU D CD2 1 
ATOM   2390 N N   . ARG C 3  123 ? 36.77964  -23.72899 -11.00501 1.000 61.28746 ? 137 ARG D N   1 
ATOM   2391 C CA  . ARG C 3  123 ? 37.91268  -24.45716 -10.45692 1.000 61.79855 ? 137 ARG D CA  1 
ATOM   2392 C C   . ARG C 3  123 ? 38.63389  -23.64959 -9.38473  1.000 62.37404 ? 137 ARG D C   1 
ATOM   2393 O O   . ARG C 3  123 ? 38.74293  -22.42248 -9.46642  1.000 55.94312 ? 137 ARG D O   1 
ATOM   2394 C CB  . ARG C 3  123 ? 38.90677  -24.83525 -11.55920 1.000 59.64748 ? 137 ARG D CB  1 
ATOM   2395 N N   . ASP C 3  124 ? 39.13800  -24.37577 -8.38663  1.000 61.81044 ? 138 ASP D N   1 
ATOM   2396 C CA  . ASP C 3  124 ? 39.88649  -23.79041 -7.28150  1.000 66.13957 ? 138 ASP D CA  1 
ATOM   2397 C C   . ASP C 3  124 ? 41.15482  -23.11808 -7.78868  1.000 66.44745 ? 138 ASP D C   1 
ATOM   2398 O O   . ASP C 3  124 ? 41.87113  -23.66393 -8.63114  1.000 71.83242 ? 138 ASP D O   1 
ATOM   2399 C CB  . ASP C 3  124 ? 40.23949  -24.88816 -6.27468  1.000 64.46460 ? 138 ASP D CB  1 
ATOM   2400 C CG  . ASP C 3  124 ? 40.54840  -24.34926 -4.89550  1.000 65.37071 ? 138 ASP D CG  1 
ATOM   2401 O OD1 . ASP C 3  124 ? 41.43183  -23.47256 -4.77217  1.000 63.94724 ? 138 ASP D OD1 1 
ATOM   2402 O OD2 . ASP C 3  124 ? 39.90352  -24.80899 -3.92932  1.000 71.78076 ? 138 ASP D OD2 1 
ATOM   2403 N N   . SER C 3  125 ? 41.43195  -21.92199 -7.27053  1.000 64.70876 ? 139 SER D N   1 
ATOM   2404 C CA  . SER C 3  125 ? 42.62040  -21.19268 -7.69760  1.000 66.99220 ? 139 SER D CA  1 
ATOM   2405 C C   . SER C 3  125 ? 43.88359  -21.82787 -7.12951  1.000 68.67205 ? 139 SER D C   1 
ATOM   2406 O O   . SER C 3  125 ? 44.76595  -22.26111 -7.87889  1.000 63.49929 ? 139 SER D O   1 
ATOM   2407 C CB  . SER C 3  125 ? 42.51178  -19.72278 -7.28485  1.000 63.81334 ? 139 SER D CB  1 
ATOM   2408 O OG  . SER C 3  125 ? 42.11259  -19.59750 -5.93052  1.000 68.74487 ? 139 SER D OG  1 
ATOM   2409 N N   . LYS C 3  126 ? 43.98382  -21.90077 -5.80067  1.000 69.74423 ? 140 LYS D N   1 
ATOM   2410 C CA  . LYS C 3  126 ? 45.18776  -22.43884 -5.17607  1.000 74.07261 ? 140 LYS D CA  1 
ATOM   2411 C C   . LYS C 3  126 ? 45.27125  -23.94661 -5.36974  1.000 83.83227 ? 140 LYS D C   1 
ATOM   2412 O O   . LYS C 3  126 ? 46.24359  -24.46088 -5.93263  1.000 85.94303 ? 140 LYS D O   1 
ATOM   2413 C CB  . LYS C 3  126 ? 45.21720  -22.08109 -3.68790  1.000 66.37135 ? 140 LYS D CB  1 
ATOM   2414 N N   . SER C 3  127 ? 44.25442  -24.67086 -4.91332  1.000 77.47256 ? 141 SER D N   1 
ATOM   2415 C CA  . SER C 3  127 ? 44.24407  -26.11812 -5.01506  1.000 78.05547 ? 141 SER D CA  1 
ATOM   2416 C C   . SER C 3  127 ? 43.77825  -26.54594 -6.40392  1.000 82.65214 ? 141 SER D C   1 
ATOM   2417 O O   . SER C 3  127 ? 43.42597  -25.72490 -7.25728  1.000 97.54563 ? 141 SER D O   1 
ATOM   2418 C CB  . SER C 3  127 ? 43.35593  -26.71908 -3.92792  1.000 70.66020 ? 141 SER D CB  1 
ATOM   2419 N N   . SER C 3  128 ? 43.77126  -27.85687 -6.62848  1.000 92.94290 ? 142 SER D N   1 
ATOM   2420 C CA  . SER C 3  128 ? 43.34668  -28.42893 -7.89274  1.000 88.39583 ? 142 SER D CA  1 
ATOM   2421 C C   . SER C 3  128 ? 42.22625  -29.43214 -7.65726  1.000 87.23565 ? 142 SER D C   1 
ATOM   2422 O O   . SER C 3  128 ? 42.02814  -29.92163 -6.54021  1.000 89.17229 ? 142 SER D O   1 
ATOM   2423 C CB  . SER C 3  128 ? 44.51805  -29.10391 -8.61999  1.000 84.46882 ? 142 SER D CB  1 
ATOM   2424 N N   . ASP C 3  129 ? 41.50155  -29.72590 -8.74304  1.000 91.80821 ? 143 ASP D N   1 
ATOM   2425 C CA  . ASP C 3  129 ? 40.39685  -30.68279 -8.79100  1.000 87.41914 ? 143 ASP D CA  1 
ATOM   2426 C C   . ASP C 3  129 ? 39.14424  -30.15636 -8.09518  1.000 82.99546 ? 143 ASP D C   1 
ATOM   2427 O O   . ASP C 3  129 ? 38.04086  -30.26781 -8.64473  1.000 77.06739 ? 143 ASP D O   1 
ATOM   2428 C CB  . ASP C 3  129 ? 40.80302  -32.03267 -8.19328  1.000 86.80882 ? 143 ASP D CB  1 
ATOM   2429 N N   . LYS C 3  130 ? 39.30188  -29.58810 -6.89745  1.000 84.39602 ? 144 LYS D N   1 
ATOM   2430 C CA  . LYS C 3  130 ? 38.17506  -29.06207 -6.13309  1.000 76.70529 ? 144 LYS D CA  1 
ATOM   2431 C C   . LYS C 3  130 ? 37.37479  -28.07036 -6.96572  1.000 72.75002 ? 144 LYS D C   1 
ATOM   2432 O O   . LYS C 3  130 ? 37.92512  -27.09074 -7.47818  1.000 68.30169 ? 144 LYS D O   1 
ATOM   2433 C CB  . LYS C 3  130 ? 38.68124  -28.39138 -4.85196  1.000 73.16463 ? 144 LYS D CB  1 
ATOM   2434 N N   . SER C 3  131 ? 36.07224  -28.32485 -7.10247  1.000 70.24037 ? 145 SER D N   1 
ATOM   2435 C CA  . SER C 3  131 ? 35.22105  -27.52184 -7.96819  1.000 68.42218 ? 145 SER D CA  1 
ATOM   2436 C C   . SER C 3  131 ? 33.86227  -27.27487 -7.32435  1.000 64.25386 ? 145 SER D C   1 
ATOM   2437 O O   . SER C 3  131 ? 33.39061  -28.05359 -6.49285  1.000 62.59791 ? 145 SER D O   1 
ATOM   2438 C CB  . SER C 3  131 ? 35.02305  -28.19159 -9.33642  1.000 66.65611 ? 145 SER D CB  1 
ATOM   2439 O OG  . SER C 3  131 ? 34.12387  -29.28258 -9.24426  1.000 66.11864 ? 145 SER D OG  1 
ATOM   2440 N N   . VAL C 3  132 ? 33.23251  -26.17067 -7.73772  1.000 58.84001 ? 146 VAL D N   1 
ATOM   2441 C CA  . VAL C 3  132 ? 31.85681  -25.84660 -7.38374  1.000 59.65553 ? 146 VAL D CA  1 
ATOM   2442 C C   . VAL C 3  132 ? 31.08192  -25.57790 -8.66471  1.000 57.32736 ? 146 VAL D C   1 
ATOM   2443 O O   . VAL C 3  132 ? 31.65323  -25.25527 -9.70788  1.000 59.50195 ? 146 VAL D O   1 
ATOM   2444 C CB  . VAL C 3  132 ? 31.74615  -24.62494 -6.44734  1.000 58.27747 ? 146 VAL D CB  1 
ATOM   2445 C CG1 . VAL C 3  132 ? 32.53710  -24.84294 -5.17897  1.000 57.23731 ? 146 VAL D CG1 1 
ATOM   2446 C CG2 . VAL C 3  132 ? 32.19595  -23.35075 -7.17379  1.000 56.69413 ? 146 VAL D CG2 1 
ATOM   2447 N N   . CYS C 3  133 ? 29.76155  -25.70649 -8.56961  1.000 58.92498 ? 147 CYS D N   1 
ATOM   2448 C CA  . CYS C 3  133 ? 28.86277  -25.46052 -9.68972  1.000 57.02395 ? 147 CYS D CA  1 
ATOM   2449 C C   . CYS C 3  133 ? 28.07548  -24.18155 -9.43556  1.000 54.55530 ? 147 CYS D C   1 
ATOM   2450 O O   . CYS C 3  133 ? 27.50819  -23.99963 -8.35333  1.000 49.40243 ? 147 CYS D O   1 
ATOM   2451 C CB  . CYS C 3  133 ? 27.89696  -26.62999 -9.89743  1.000 65.41077 ? 147 CYS D CB  1 
ATOM   2452 S SG  . CYS C 3  133 ? 28.64095  -28.28114 -9.98931  1.000 70.81664 ? 147 CYS D SG  1 
ATOM   2453 N N   . LEU C 3  134 ? 28.03210  -23.30630 -10.43408 1.000 55.13222 ? 148 LEU D N   1 
ATOM   2454 C CA  . LEU C 3  134 ? 27.33313  -22.03148 -10.32847 1.000 51.68196 ? 148 LEU D CA  1 
ATOM   2455 C C   . LEU C 3  134 ? 26.12536  -22.05250 -11.25875 1.000 53.19014 ? 148 LEU D C   1 
ATOM   2456 O O   . LEU C 3  134 ? 26.27697  -22.06942 -12.48409 1.000 53.45449 ? 148 LEU D O   1 
ATOM   2457 C CB  . LEU C 3  134 ? 28.26446  -20.86904 -10.66724 1.000 53.41334 ? 148 LEU D CB  1 
ATOM   2458 C CG  . LEU C 3  134 ? 27.64752  -19.46657 -10.61410 1.000 52.55288 ? 148 LEU D CG  1 
ATOM   2459 C CD1 . LEU C 3  134 ? 27.44471  -19.00816 -9.17671  1.000 50.92531 ? 148 LEU D CD1 1 
ATOM   2460 C CD2 . LEU C 3  134 ? 28.48761  -18.46481 -11.38853 1.000 52.07724 ? 148 LEU D CD2 1 
ATOM   2461 N N   . PHE C 3  135 ? 24.93249  -22.07559 -10.67219 1.000 51.90251 ? 149 PHE D N   1 
ATOM   2462 C CA  . PHE C 3  135 ? 23.69170  -21.82363 -11.39240 1.000 53.70181 ? 149 PHE D CA  1 
ATOM   2463 C C   . PHE C 3  135 ? 23.42501  -20.32779 -11.32197 1.000 53.58246 ? 149 PHE D C   1 
ATOM   2464 O O   . PHE C 3  135 ? 23.31591  -19.77092 -10.22608 1.000 51.65879 ? 149 PHE D O   1 
ATOM   2465 C CB  . PHE C 3  135 ? 22.54870  -22.62199 -10.76475 1.000 54.59832 ? 149 PHE D CB  1 
ATOM   2466 C CG  . PHE C 3  135 ? 21.22112  -22.46911 -11.45573 1.000 55.11502 ? 149 PHE D CG  1 
ATOM   2467 C CD1 . PHE C 3  135 ? 21.13091  -22.37718 -12.83615 1.000 57.52610 ? 149 PHE D CD1 1 
ATOM   2468 C CD2 . PHE C 3  135 ? 20.05243  -22.46367 -10.71420 1.000 55.86270 ? 149 PHE D CD2 1 
ATOM   2469 C CE1 . PHE C 3  135 ? 19.89541  -22.25522 -13.45662 1.000 52.04001 ? 149 PHE D CE1 1 
ATOM   2470 C CE2 . PHE C 3  135 ? 18.82088  -22.34536 -11.32602 1.000 55.91749 ? 149 PHE D CE2 1 
ATOM   2471 C CZ  . PHE C 3  135 ? 18.74157  -22.24070 -12.69942 1.000 51.68605 ? 149 PHE D CZ  1 
ATOM   2472 N N   . THR C 3  136 ? 23.34298  -19.67048 -12.47478 1.000 49.42535 ? 150 THR D N   1 
ATOM   2473 C CA  . THR C 3  136 ? 23.26022  -18.21997 -12.47590 1.000 51.30275 ? 150 THR D CA  1 
ATOM   2474 C C   . THR C 3  136 ? 22.32457  -17.73607 -13.57581 1.000 53.62825 ? 150 THR D C   1 
ATOM   2475 O O   . THR C 3  136 ? 21.83790  -18.50962 -14.40542 1.000 56.97043 ? 150 THR D O   1 
ATOM   2476 C CB  . THR C 3  136 ? 24.64877  -17.58884 -12.63435 1.000 53.53350 ? 150 THR D CB  1 
ATOM   2477 O OG1 . THR C 3  136 ? 24.54856  -16.16847 -12.48039 1.000 52.75235 ? 150 THR D OG1 1 
ATOM   2478 C CG2 . THR C 3  136 ? 25.21940  -17.90477 -14.01078 1.000 56.48277 ? 150 THR D CG2 1 
ATOM   2479 N N   . ASP C 3  137 ? 22.05420  -16.43033 -13.53639 1.000 52.59909 ? 151 ASP D N   1 
ATOM   2480 C CA  . ASP C 3  137 ? 21.36318  -15.68133 -14.58522 1.000 51.47937 ? 151 ASP D CA  1 
ATOM   2481 C C   . ASP C 3  137 ? 19.94417  -16.17805 -14.85591 1.000 50.17667 ? 151 ASP D C   1 
ATOM   2482 O O   . ASP C 3  137 ? 19.37213  -15.87589 -15.91278 1.000 48.72712 ? 151 ASP D O   1 
ATOM   2483 C CB  . ASP C 3  137 ? 22.17453  -15.68037 -15.88140 1.000 53.40159 ? 151 ASP D CB  1 
ATOM   2484 C CG  . ASP C 3  137 ? 23.53125  -15.03125 -15.71079 1.000 59.11822 ? 151 ASP D CG  1 
ATOM   2485 O OD1 . ASP C 3  137 ? 23.71534  -14.29084 -14.72124 1.000 65.87979 ? 151 ASP D OD1 1 
ATOM   2486 O OD2 . ASP C 3  137 ? 24.41086  -15.26614 -16.56646 1.000 63.92488 ? 151 ASP D OD2 1 
ATOM   2487 N N   . PHE C 3  138 ? 19.35445  -16.92265 -13.92375 1.000 51.16754 ? 152 PHE D N   1 
ATOM   2488 C CA  . PHE C 3  138 ? 17.95007  -17.27250 -14.04653 1.000 53.00396 ? 152 PHE D CA  1 
ATOM   2489 C C   . PHE C 3  138 ? 17.07022  -16.11732 -13.57307 1.000 55.00468 ? 152 PHE D C   1 
ATOM   2490 O O   . PHE C 3  138 ? 17.52577  -15.19087 -12.89681 1.000 56.92608 ? 152 PHE D O   1 
ATOM   2491 C CB  . PHE C 3  138 ? 17.61294  -18.54983 -13.26614 1.000 51.90893 ? 152 PHE D CB  1 
ATOM   2492 C CG  . PHE C 3  138 ? 18.22780  -18.62946 -11.88277 1.000 52.44735 ? 152 PHE D CG  1 
ATOM   2493 C CD1 . PHE C 3  138 ? 19.55044  -19.01307 -11.71748 1.000 51.30942 ? 152 PHE D CD1 1 
ATOM   2494 C CD2 . PHE C 3  138 ? 17.46723  -18.37907 -10.74788 1.000 52.34623 ? 152 PHE D CD2 1 
ATOM   2495 C CE1 . PHE C 3  138 ? 20.11527  -19.10733 -10.45311 1.000 52.27392 ? 152 PHE D CE1 1 
ATOM   2496 C CE2 . PHE C 3  138 ? 18.02686  -18.47704 -9.48032  1.000 52.52104 ? 152 PHE D CE2 1 
ATOM   2497 C CZ  . PHE C 3  138 ? 19.35181  -18.84012 -9.33476  1.000 52.92974 ? 152 PHE D CZ  1 
ATOM   2498 N N   . ASP C 3  139 ? 15.79090  -16.18273 -13.94655 1.000 53.34058 ? 153 ASP D N   1 
ATOM   2499 C CA  . ASP C 3  139 ? 14.82777  -15.16254 -13.56443 1.000 59.17903 ? 153 ASP D CA  1 
ATOM   2500 C C   . ASP C 3  139 ? 14.35361  -15.38727 -12.12988 1.000 60.37742 ? 153 ASP D C   1 
ATOM   2501 O O   . ASP C 3  139 ? 14.50421  -16.47085 -11.55792 1.000 56.23329 ? 153 ASP D O   1 
ATOM   2502 C CB  . ASP C 3  139 ? 13.62455  -15.15742 -14.50963 1.000 61.28955 ? 153 ASP D CB  1 
ATOM   2503 C CG  . ASP C 3  139 ? 12.58929  -16.20283 -14.13680 1.000 67.46678 ? 153 ASP D CG  1 
ATOM   2504 O OD1 . ASP C 3  139 ? 12.95774  -17.39048 -14.00064 1.000 73.50085 ? 153 ASP D OD1 1 
ATOM   2505 O OD2 . ASP C 3  139 ? 11.40520  -15.84061 -13.97779 1.000 72.33572 ? 153 ASP D OD2 1 
ATOM   2506 N N   . SER C 3  140 ? 13.73815  -14.34743 -11.55891 1.000 57.11459 ? 154 SER D N   1 
ATOM   2507 C CA  . SER C 3  140 ? 13.44124  -14.36093 -10.13074 1.000 59.92717 ? 154 SER D CA  1 
ATOM   2508 C C   . SER C 3  140 ? 12.32430  -15.32547 -9.75401  1.000 60.71779 ? 154 SER D C   1 
ATOM   2509 O O   . SER C 3  140 ? 12.17675  -15.63464 -8.56761  1.000 55.75934 ? 154 SER D O   1 
ATOM   2510 C CB  . SER C 3  140 ? 13.08799  -12.95807 -9.64844  1.000 53.53330 ? 154 SER D CB  1 
ATOM   2511 O OG  . SER C 3  140 ? 14.22121  -12.12140 -9.72973  1.000 46.50017 ? 154 SER D OG  1 
ATOM   2512 N N   . GLN C 3  141 ? 11.53653  -15.81026 -10.71789 1.000 62.27224 ? 155 GLN D N   1 
ATOM   2513 C CA  . GLN C 3  141 ? 10.47278  -16.74981 -10.37175 1.000 65.95165 ? 155 GLN D CA  1 
ATOM   2514 C C   . GLN C 3  141 ? 11.03699  -18.10526 -9.97759  1.000 68.70565 ? 155 GLN D C   1 
ATOM   2515 O O   . GLN C 3  141 ? 10.37277  -18.87403 -9.27074  1.000 73.53085 ? 155 GLN D O   1 
ATOM   2516 C CB  . GLN C 3  141 ? 9.49319   -16.91547 -11.53311 1.000 64.06806 ? 155 GLN D CB  1 
ATOM   2517 N N   . THR C 3  142 ? 12.25651  -18.40601 -10.41263 1.000 68.59942 ? 156 THR D N   1 
ATOM   2518 C CA  . THR C 3  142 ? 12.83376  -19.72288 -10.19307 1.000 67.90201 ? 156 THR D CA  1 
ATOM   2519 C C   . THR C 3  142 ? 13.19218  -19.90414 -8.72808  1.000 67.42240 ? 156 THR D C   1 
ATOM   2520 O O   . THR C 3  142 ? 13.97429  -19.12627 -8.17532  1.000 63.89193 ? 156 THR D O   1 
ATOM   2521 C CB  . THR C 3  142 ? 14.08141  -19.90437 -11.05481 1.000 68.83038 ? 156 THR D CB  1 
ATOM   2522 O OG1 . THR C 3  142 ? 13.79309  -19.55206 -12.41526 1.000 67.52593 ? 156 THR D OG1 1 
ATOM   2523 C CG2 . THR C 3  142 ? 14.54011  -21.34822 -10.99715 1.000 70.81036 ? 156 THR D CG2 1 
ATOM   2524 N N   . ASN C 3  143 ? 12.62484  -20.92834 -8.09892  1.000 71.75298 ? 157 ASN D N   1 
ATOM   2525 C CA  . ASN C 3  143 ? 13.05524  -21.31198 -6.76461  1.000 69.95924 ? 157 ASN D CA  1 
ATOM   2526 C C   . ASN C 3  143 ? 14.21693  -22.28867 -6.86543  1.000 68.80868 ? 157 ASN D C   1 
ATOM   2527 O O   . ASN C 3  143 ? 14.32134  -23.05589 -7.82701  1.000 70.94856 ? 157 ASN D O   1 
ATOM   2528 C CB  . ASN C 3  143 ? 11.90600  -21.94309 -5.97845  1.000 71.48628 ? 157 ASN D CB  1 
ATOM   2529 N N   . VAL C 3  144 ? 15.10033  -22.24362 -5.87356  1.000 69.04156 ? 158 VAL D N   1 
ATOM   2530 C CA  . VAL C 3  144 ? 16.23046  -23.15936 -5.77195  1.000 69.82368 ? 158 VAL D CA  1 
ATOM   2531 C C   . VAL C 3  144 ? 16.06325  -23.96662 -4.49435  1.000 75.38277 ? 158 VAL D C   1 
ATOM   2532 O O   . VAL C 3  144 ? 15.97807  -23.39770 -3.39887  1.000 83.25899 ? 158 VAL D O   1 
ATOM   2533 C CB  . VAL C 3  144 ? 17.57267  -22.41675 -5.77920  1.000 66.92948 ? 158 VAL D CB  1 
ATOM   2534 C CG1 . VAL C 3  144 ? 18.70820  -23.40893 -5.59067  1.000 65.01530 ? 158 VAL D CG1 1 
ATOM   2535 C CG2 . VAL C 3  144 ? 17.73787  -21.65070 -7.07246  1.000 65.32032 ? 158 VAL D CG2 1 
ATOM   2536 N N   . SER C 3  145 ? 16.03709  -25.28858 -4.63330  1.000 76.76323 ? 159 SER D N   1 
ATOM   2537 C CA  . SER C 3  145 ? 15.69383  -26.19244 -3.54435  1.000 80.40392 ? 159 SER D CA  1 
ATOM   2538 C C   . SER C 3  145 ? 16.95535  -26.81798 -2.96662  1.000 80.72991 ? 159 SER D C   1 
ATOM   2539 O O   . SER C 3  145 ? 17.73963  -27.43273 -3.69874  1.000 79.13872 ? 159 SER D O   1 
ATOM   2540 C CB  . SER C 3  145 ? 14.74030  -27.28256 -4.02880  1.000 84.78124 ? 159 SER D CB  1 
ATOM   2541 O OG  . SER C 3  145 ? 13.47493  -26.73633 -4.34749  1.000 85.43500 ? 159 SER D OG  1 
ATOM   2542 N N   . GLN C 3  146 ? 17.13158  -26.66835 -1.65277  1.000 80.40245 ? 160 GLN D N   1 
ATOM   2543 C CA  . GLN C 3  146 ? 18.25925  -27.26385 -0.95168  1.000 80.53720 ? 160 GLN D CA  1 
ATOM   2544 C C   . GLN C 3  146 ? 18.28190  -28.76994 -1.15456  1.000 82.66075 ? 160 GLN D C   1 
ATOM   2545 O O   . GLN C 3  146 ? 17.24171  -29.40769 -1.33874  1.000 84.03825 ? 160 GLN D O   1 
ATOM   2546 C CB  . GLN C 3  146 ? 18.18642  -26.94775 0.54335   1.000 73.01388 ? 160 GLN D CB  1 
ATOM   2547 N N   . SER C 3  147 ? 19.48606  -29.33021 -1.11327  1.000 82.64843 ? 161 SER D N   1 
ATOM   2548 C CA  . SER C 3  147 ? 19.67046  -30.75787 -1.29502  1.000 77.52016 ? 161 SER D CA  1 
ATOM   2549 C C   . SER C 3  147 ? 19.03177  -31.53322 -0.14730  1.000 78.44952 ? 161 SER D C   1 
ATOM   2550 O O   . SER C 3  147 ? 18.77843  -31.00394 0.93864   1.000 76.20087 ? 161 SER D O   1 
ATOM   2551 C CB  . SER C 3  147 ? 21.15821  -31.09427 -1.38929  1.000 78.04445 ? 161 SER D CB  1 
ATOM   2552 O OG  . SER C 3  147 ? 21.35051  -32.49377 -1.47325  1.000 79.24867 ? 161 SER D OG  1 
ATOM   2553 N N   . LYS C 3  148 ? 18.74171  -32.80409 -0.41502  1.000 82.33518 ? 162 LYS D N   1 
ATOM   2554 C CA  . LYS C 3  148 ? 18.32981  -33.74047 0.61992   1.000 77.45612 ? 162 LYS D CA  1 
ATOM   2555 C C   . LYS C 3  148 ? 19.29705  -34.90936 0.70572   1.000 78.96879 ? 162 LYS D C   1 
ATOM   2556 O O   . LYS C 3  148 ? 19.01680  -35.89214 1.40219   1.000 82.14142 ? 162 LYS D O   1 
ATOM   2557 C CB  . LYS C 3  148 ? 16.90171  -34.23405 0.37216   1.000 70.98938 ? 162 LYS D CB  1 
ATOM   2558 N N   . ASP C 3  149 ? 20.40931  -34.84013 -0.01746  1.000 74.15819 ? 163 ASP D N   1 
ATOM   2559 C CA  . ASP C 3  149 ? 21.53179  -35.73025 0.20981   1.000 75.21614 ? 163 ASP D CA  1 
ATOM   2560 C C   . ASP C 3  149 ? 22.51286  -35.00417 1.11638   1.000 81.84205 ? 163 ASP D C   1 
ATOM   2561 O O   . ASP C 3  149 ? 22.76003  -33.80669 0.94024   1.000 92.34408 ? 163 ASP D O   1 
ATOM   2562 C CB  . ASP C 3  149 ? 22.19934  -36.13904 -1.10506  1.000 71.70669 ? 163 ASP D CB  1 
ATOM   2563 N N   . SER C 3  150 ? 23.02763  -35.71482 2.11642   1.000 81.29481 ? 164 SER D N   1 
ATOM   2564 C CA  . SER C 3  150 ? 23.99336  -35.12267 3.02938   1.000 79.44775 ? 164 SER D CA  1 
ATOM   2565 C C   . SER C 3  150 ? 25.37517  -34.98858 2.40933   1.000 77.90086 ? 164 SER D C   1 
ATOM   2566 O O   . SER C 3  150 ? 26.27041  -34.42412 3.04645   1.000 84.30553 ? 164 SER D O   1 
ATOM   2567 C CB  . SER C 3  150 ? 24.07987  -35.94392 4.31566   1.000 77.34235 ? 164 SER D CB  1 
ATOM   2568 N N   . ASP C 3  151 ? 25.56754  -35.49049 1.19145   1.000 80.29738 ? 165 ASP D N   1 
ATOM   2569 C CA  . ASP C 3  151 ? 26.83984  -35.35577 0.49878   1.000 77.59073 ? 165 ASP D CA  1 
ATOM   2570 C C   . ASP C 3  151 ? 26.88619  -34.12999 -0.39720  1.000 72.59141 ? 165 ASP D C   1 
ATOM   2571 O O   . ASP C 3  151 ? 27.97786  -33.68755 -0.77468  1.000 63.69235 ? 165 ASP D O   1 
ATOM   2572 C CB  . ASP C 3  151 ? 27.11896  -36.60434 -0.34066  1.000 76.46758 ? 165 ASP D CB  1 
ATOM   2573 N N   . VAL C 3  152 ? 25.73026  -33.55820 -0.72123  1.000 72.17690 ? 166 VAL D N   1 
ATOM   2574 C CA  . VAL C 3  152 ? 25.61667  -32.49700 -1.71284  1.000 71.76892 ? 166 VAL D CA  1 
ATOM   2575 C C   . VAL C 3  152 ? 25.10734  -31.24232 -1.02068  1.000 66.90584 ? 166 VAL D C   1 
ATOM   2576 O O   . VAL C 3  152 ? 24.15868  -31.30581 -0.23095  1.000 67.14899 ? 166 VAL D O   1 
ATOM   2577 C CB  . VAL C 3  152 ? 24.67899  -32.90384 -2.86244  1.000 74.20401 ? 166 VAL D CB  1 
ATOM   2578 C CG1 . VAL C 3  152 ? 24.86757  -31.97830 -4.04891  1.000 73.82406 ? 166 VAL D CG1 1 
ATOM   2579 C CG2 . VAL C 3  152 ? 24.92356  -34.35851 -3.24961  1.000 77.08069 ? 166 VAL D CG2 1 
ATOM   2580 N N   . TYR C 3  153 ? 25.72733  -30.10583 -1.31985  1.000 66.76444 ? 167 TYR D N   1 
ATOM   2581 C CA  . TYR C 3  153 ? 25.38550  -28.83874 -0.68549  1.000 61.54989 ? 167 TYR D CA  1 
ATOM   2582 C C   . TYR C 3  153 ? 24.87120  -27.87247 -1.74230  1.000 58.00941 ? 167 TYR D C   1 
ATOM   2583 O O   . TYR C 3  153 ? 25.55607  -27.62249 -2.73706  1.000 54.72146 ? 167 TYR D O   1 
ATOM   2584 C CB  . TYR C 3  153 ? 26.59524  -28.23970 0.02874   1.000 59.94172 ? 167 TYR D CB  1 
ATOM   2585 C CG  . TYR C 3  153 ? 27.17675  -29.11051 1.11474   1.000 59.27085 ? 167 TYR D CG  1 
ATOM   2586 C CD1 . TYR C 3  153 ? 28.08905  -30.11114 0.81320   1.000 60.00190 ? 167 TYR D CD1 1 
ATOM   2587 C CD2 . TYR C 3  153 ? 26.82426  -28.92242 2.44393   1.000 61.37126 ? 167 TYR D CD2 1 
ATOM   2588 C CE1 . TYR C 3  153 ? 28.62882  -30.90650 1.80097   1.000 60.98129 ? 167 TYR D CE1 1 
ATOM   2589 C CE2 . TYR C 3  153 ? 27.35813  -29.71353 3.44119   1.000 62.42835 ? 167 TYR D CE2 1 
ATOM   2590 C CZ  . TYR C 3  153 ? 28.26155  -30.70374 3.11276   1.000 64.82884 ? 167 TYR D CZ  1 
ATOM   2591 O OH  . TYR C 3  153 ? 28.80286  -31.49825 4.09650   1.000 62.84010 ? 167 TYR D OH  1 
ATOM   2592 N N   . ILE C 3  154 ? 23.67960  -27.32152 -1.52058  1.000 58.37580 ? 168 ILE D N   1 
ATOM   2593 C CA  . ILE C 3  154 ? 23.09002  -26.32264 -2.40763  1.000 56.51379 ? 168 ILE D CA  1 
ATOM   2594 C C   . ILE C 3  154 ? 22.73594  -25.09990 -1.57603  1.000 54.91699 ? 168 ILE D C   1 
ATOM   2595 O O   . ILE C 3  154 ? 21.99183  -25.20840 -0.59302  1.000 47.81525 ? 168 ILE D O   1 
ATOM   2596 C CB  . ILE C 3  154 ? 21.84354  -26.85224 -3.13258  1.000 60.19724 ? 168 ILE D CB  1 
ATOM   2597 C CG1 . ILE C 3  154 ? 22.09999  -28.23770 -3.72100  1.000 65.77956 ? 168 ILE D CG1 1 
ATOM   2598 C CG2 . ILE C 3  154 ? 21.42075  -25.88137 -4.22621  1.000 61.83065 ? 168 ILE D CG2 1 
ATOM   2599 C CD1 . ILE C 3  154 ? 20.86471  -28.86794 -4.31702  1.000 64.99433 ? 168 ILE D CD1 1 
ATOM   2600 N N   . THR C 3  155 ? 23.25305  -23.94071 -1.97198  1.000 50.29743 ? 169 THR D N   1 
ATOM   2601 C CA  . THR C 3  155 ? 22.91220  -22.70839 -1.28079  1.000 49.82007 ? 169 THR D CA  1 
ATOM   2602 C C   . THR C 3  155 ? 21.62745  -22.13044 -1.84400  1.000 49.85180 ? 169 THR D C   1 
ATOM   2603 O O   . THR C 3  155 ? 21.17763  -22.49099 -2.93327  1.000 52.36344 ? 169 THR D O   1 
ATOM   2604 C CB  . THR C 3  155 ? 24.01056  -21.65549 -1.40675  1.000 51.70284 ? 169 THR D CB  1 
ATOM   2605 O OG1 . THR C 3  155 ? 24.02124  -21.13772 -2.74590  1.000 51.65740 ? 169 THR D OG1 1 
ATOM   2606 C CG2 . THR C 3  155 ? 25.35630  -22.24924 -1.06970  1.000 50.38505 ? 169 THR D CG2 1 
ATOM   2607 N N   . ASP C 3  156 ? 21.05129  -21.20137 -1.08973  1.000 49.47392 ? 170 ASP D N   1 
ATOM   2608 C CA  . ASP C 3  156 ? 19.87383  -20.49986 -1.55943  1.000 49.56950 ? 170 ASP D CA  1 
ATOM   2609 C C   . ASP C 3  156 ? 20.23364  -19.54861 -2.69317  1.000 50.77678 ? 170 ASP D C   1 
ATOM   2610 O O   . ASP C 3  156 ? 21.40402  -19.26882 -2.97183  1.000 47.61424 ? 170 ASP D O   1 
ATOM   2611 C CB  . ASP C 3  156 ? 19.21425  -19.71988 -0.42405  1.000 48.91780 ? 170 ASP D CB  1 
ATOM   2612 N N   . LYS C 3  157 ? 19.19007  -19.07060 -3.36071  1.000 50.82769 ? 171 LYS D N   1 
ATOM   2613 C CA  . LYS C 3  157 ? 19.31710  -17.99866 -4.33227  1.000 50.78405 ? 171 LYS D CA  1 
ATOM   2614 C C   . LYS C 3  157 ? 19.95502  -16.77408 -3.68347  1.000 45.64613 ? 171 LYS D C   1 
ATOM   2615 O O   . LYS C 3  157 ? 19.84202  -16.56057 -2.47335  1.000 48.50915 ? 171 LYS D O   1 
ATOM   2616 C CB  . LYS C 3  157 ? 17.92896  -17.65932 -4.86870  1.000 52.04148 ? 171 LYS D CB  1 
ATOM   2617 C CG  . LYS C 3  157 ? 17.88469  -16.83942 -6.12514  1.000 58.61691 ? 171 LYS D CG  1 
ATOM   2618 C CD  . LYS C 3  157 ? 16.51228  -16.19411 -6.27315  1.000 59.94846 ? 171 LYS D CD  1 
ATOM   2619 C CE  . LYS C 3  157 ? 15.40877  -17.11108 -5.75698  1.000 57.86296 ? 171 LYS D CE  1 
ATOM   2620 N NZ  . LYS C 3  157 ? 14.10600  -16.89373 -6.44198  1.000 66.91149 ? 171 LYS D NZ  1 
ATOM   2621 N N   . CYS C 3  158 ? 20.62617  -15.95969 -4.49923  1.000 45.42250 ? 172 CYS D N   1 
ATOM   2622 C CA  . CYS C 3  158 ? 21.34954  -14.78856 -4.01311  1.000 45.76354 ? 172 CYS D CA  1 
ATOM   2623 C C   . CYS C 3  158 ? 21.41217  -13.76994 -5.14415  1.000 43.78836 ? 172 CYS D C   1 
ATOM   2624 O O   . CYS C 3  158 ? 21.83288  -14.11069 -6.25381  1.000 44.72130 ? 172 CYS D O   1 
ATOM   2625 C CB  . CYS C 3  158 ? 22.76268  -15.18305 -3.55404  1.000 52.79342 ? 172 CYS D CB  1 
ATOM   2626 S SG  . CYS C 3  158 ? 23.52759  -14.17419 -2.26192  1.000 58.48302 ? 172 CYS D SG  1 
ATOM   2627 N N   . VAL C 3  159 ? 20.99004  -12.53440 -4.87504  1.000 41.76016 ? 173 VAL D N   1 
ATOM   2628 C CA  . VAL C 3  159 ? 20.97767  -11.47466 -5.88298  1.000 42.18527 ? 173 VAL D CA  1 
ATOM   2629 C C   . VAL C 3  159 ? 22.22957  -10.62467 -5.72218  1.000 41.25505 ? 173 VAL D C   1 
ATOM   2630 O O   . VAL C 3  159 ? 22.47410  -10.06993 -4.64525  1.000 38.39910 ? 173 VAL D O   1 
ATOM   2631 C CB  . VAL C 3  159 ? 19.72391  -10.59122 -5.77685  1.000 46.12102 ? 173 VAL D CB  1 
ATOM   2632 C CG1 . VAL C 3  159 ? 19.64865  -9.66511  -6.98128  1.000 45.74892 ? 173 VAL D CG1 1 
ATOM   2633 C CG2 . VAL C 3  159 ? 18.47581  -11.42475 -5.63370  1.000 49.90906 ? 173 VAL D CG2 1 
ATOM   2634 N N   . LEU C 3  160 ? 23.01574  -10.50105 -6.78875  1.000 40.95361 ? 174 LEU D N   1 
ATOM   2635 C CA  . LEU C 3  160 ? 24.09357  -9.52551  -6.82700  1.000 43.12091 ? 174 LEU D CA  1 
ATOM   2636 C C   . LEU C 3  160 ? 23.73568  -8.40425  -7.79454  1.000 40.96455 ? 174 LEU D C   1 
ATOM   2637 O O   . LEU C 3  160 ? 22.94023  -8.58334  -8.72188  1.000 42.04547 ? 174 LEU D O   1 
ATOM   2638 C CB  . LEU C 3  160 ? 25.44053  -10.16433 -7.20257  1.000 44.93287 ? 174 LEU D CB  1 
ATOM   2639 C CG  . LEU C 3  160 ? 25.77924  -10.67197 -8.60636  1.000 47.71970 ? 174 LEU D CG  1 
ATOM   2640 C CD1 . LEU C 3  160 ? 26.18389  -9.55316  -9.55727  1.000 48.95478 ? 174 LEU D CD1 1 
ATOM   2641 C CD2 . LEU C 3  160 ? 26.89434  -11.69195 -8.51024  1.000 50.37351 ? 174 LEU D CD2 1 
ATOM   2642 N N   . ASP C 3  161 ? 24.33983  -7.24239  -7.56519  1.000 43.88159 ? 175 ASP D N   1 
ATOM   2643 C CA  . ASP C 3  161 ? 24.01185  -6.01567  -8.28655  1.000 45.94549 ? 175 ASP D CA  1 
ATOM   2644 C C   . ASP C 3  161 ? 25.32727  -5.37640  -8.71853  1.000 49.70273 ? 175 ASP D C   1 
ATOM   2645 O O   . ASP C 3  161 ? 26.04578  -4.80361  -7.89351  1.000 51.77529 ? 175 ASP D O   1 
ATOM   2646 C CB  . ASP C 3  161 ? 23.18627  -5.08213  -7.40195  1.000 47.47897 ? 175 ASP D CB  1 
ATOM   2647 C CG  . ASP C 3  161 ? 22.75126  -3.80983  -8.11142  1.000 49.02666 ? 175 ASP D CG  1 
ATOM   2648 O OD1 . ASP C 3  161 ? 23.14756  -3.58252  -9.27301  1.000 48.74923 ? 175 ASP D OD1 1 
ATOM   2649 O OD2 . ASP C 3  161 ? 21.99867  -3.02739  -7.49214  1.000 50.54246 ? 175 ASP D OD2 1 
ATOM   2650 N N   . MET C 3  162 ? 25.64461  -5.48738  -10.00705 1.000 49.76282 ? 176 MET D N   1 
ATOM   2651 C CA  . MET C 3  162 ? 26.81067  -4.82014  -10.58389 1.000 52.70370 ? 176 MET D CA  1 
ATOM   2652 C C   . MET C 3  162 ? 26.39898  -3.38632  -10.89463 1.000 51.43895 ? 176 MET D C   1 
ATOM   2653 O O   . MET C 3  162 ? 25.90499  -3.08074  -11.98000 1.000 49.30131 ? 176 MET D O   1 
ATOM   2654 C CB  . MET C 3  162 ? 27.29752  -5.55756  -11.82506 1.000 51.89350 ? 176 MET D CB  1 
ATOM   2655 C CG  . MET C 3  162 ? 27.55460  -7.03559  -11.60274 1.000 55.39916 ? 176 MET D CG  1 
ATOM   2656 S SD  . MET C 3  162 ? 28.07046  -7.88988  -13.10064 1.000 55.53082 ? 176 MET D SD  1 
ATOM   2657 C CE  . MET C 3  162 ? 29.73788  -7.27150  -13.30126 1.000 54.02274 ? 176 MET D CE  1 
ATOM   2658 N N   . ARG C 3  163 ? 26.62692  -2.49384  -9.92509  1.000 47.44241 ? 177 ARG D N   1 
ATOM   2659 C CA  . ARG C 3  163 ? 25.99099  -1.17682  -9.93654  1.000 52.47570 ? 177 ARG D CA  1 
ATOM   2660 C C   . ARG C 3  163 ? 26.40238  -0.34836  -11.14823 1.000 52.78790 ? 177 ARG D C   1 
ATOM   2661 O O   . ARG C 3  163 ? 25.54757  0.20872   -11.84475 1.000 54.34799 ? 177 ARG D O   1 
ATOM   2662 C CB  . ARG C 3  163 ? 26.32031  -0.42536  -8.64887  1.000 56.93818 ? 177 ARG D CB  1 
ATOM   2663 C CG  . ARG C 3  163 ? 25.75419  -1.05641  -7.40031  1.000 59.46802 ? 177 ARG D CG  1 
ATOM   2664 C CD  . ARG C 3  163 ? 26.30032  -0.35741  -6.17958  1.000 67.55469 ? 177 ARG D CD  1 
ATOM   2665 N NE  . ARG C 3  163 ? 26.02953  -1.08240  -4.94478  1.000 74.38037 ? 177 ARG D NE  1 
ATOM   2666 C CZ  . ARG C 3  163 ? 26.87040  -1.13590  -3.92083  1.000 72.81424 ? 177 ARG D CZ  1 
ATOM   2667 N NH1 . ARG C 3  163 ? 28.06179  -0.56211  -3.97605  1.000 72.87423 ? 177 ARG D NH1 1 
ATOM   2668 N NH2 . ARG C 3  163 ? 26.51186  -1.78752  -2.81797  1.000 72.50084 ? 177 ARG D NH2 1 
ATOM   2669 N N   . SER C 3  164 ? 27.70813  -0.23241  -11.40710 1.000 58.46395 ? 178 SER D N   1 
ATOM   2670 C CA  . SER C 3  164 ? 28.14907  0.62628   -12.50160 1.000 56.52748 ? 178 SER D CA  1 
ATOM   2671 C C   . SER C 3  164 ? 27.64993  0.13143   -13.85171 1.000 56.82249 ? 178 SER D C   1 
ATOM   2672 O O   . SER C 3  164 ? 27.62559  0.90566   -14.81446 1.000 63.59727 ? 178 SER D O   1 
ATOM   2673 C CB  . SER C 3  164 ? 29.67400  0.74620   -12.52296 1.000 54.88513 ? 178 SER D CB  1 
ATOM   2674 O OG  . SER C 3  164 ? 30.28585  -0.48176  -12.87647 1.000 56.10146 ? 178 SER D OG  1 
ATOM   2675 N N   . MET C 3  165 ? 27.23895  -1.13125  -13.94015 1.000 55.64149 ? 179 MET D N   1 
ATOM   2676 C CA  . MET C 3  165 ? 26.70555  -1.70774  -15.16517 1.000 54.31701 ? 179 MET D CA  1 
ATOM   2677 C C   . MET C 3  165 ? 25.18791  -1.82208  -15.15424 1.000 56.52063 ? 179 MET D C   1 
ATOM   2678 O O   . MET C 3  165 ? 24.61514  -2.37013  -16.10440 1.000 59.70710 ? 179 MET D O   1 
ATOM   2679 C CB  . MET C 3  165 ? 27.31324  -3.08846  -15.40594 1.000 56.15942 ? 179 MET D CB  1 
ATOM   2680 C CG  . MET C 3  165 ? 28.80090  -3.09056  -15.67760 1.000 58.03311 ? 179 MET D CG  1 
ATOM   2681 S SD  . MET C 3  165 ? 29.31945  -4.64079  -16.43770 1.000 65.66570 ? 179 MET D SD  1 
ATOM   2682 C CE  . MET C 3  165 ? 30.81781  -4.11656  -17.26146 1.000 69.25710 ? 179 MET D CE  1 
ATOM   2683 N N   . ASP C 3  166 ? 24.53216  -1.31733  -14.10555 1.000 55.41078 ? 180 ASP D N   1 
ATOM   2684 C CA  . ASP C 3  166 ? 23.09252  -1.45434  -13.91378 1.000 57.23357 ? 180 ASP D CA  1 
ATOM   2685 C C   . ASP C 3  166 ? 22.61993  -2.87043  -14.21968 1.000 57.41370 ? 180 ASP D C   1 
ATOM   2686 O O   . ASP C 3  166 ? 21.60539  -3.05280  -14.89915 1.000 56.06881 ? 180 ASP D O   1 
ATOM   2687 C CB  . ASP C 3  166 ? 22.33764  -0.44612  -14.78203 1.000 55.59345 ? 180 ASP D CB  1 
ATOM   2688 N N   . PHE C 3  167 ? 23.34984  -3.87528  -13.73839 1.000 51.79321 ? 181 PHE D N   1 
ATOM   2689 C CA  . PHE C 3  167 ? 23.07247  -5.27248  -14.04864 1.000 52.78058 ? 181 PHE D CA  1 
ATOM   2690 C C   . PHE C 3  167 ? 22.88071  -6.04950  -12.75442 1.000 49.61725 ? 181 PHE D C   1 
ATOM   2691 O O   . PHE C 3  167 ? 23.68287  -5.91780  -11.82510 1.000 45.76350 ? 181 PHE D O   1 
ATOM   2692 C CB  . PHE C 3  167 ? 24.20915  -5.88645  -14.87529 1.000 54.78018 ? 181 PHE D CB  1 
ATOM   2693 C CG  . PHE C 3  167 ? 23.98001  -7.32333  -15.25644 1.000 55.13488 ? 181 PHE D CG  1 
ATOM   2694 C CD1 . PHE C 3  167 ? 23.12935  -7.64810  -16.30044 1.000 57.25444 ? 181 PHE D CD1 1 
ATOM   2695 C CD2 . PHE C 3  167 ? 24.62487  -8.34853  -14.58151 1.000 59.34805 ? 181 PHE D CD2 1 
ATOM   2696 C CE1 . PHE C 3  167 ? 22.91764  -8.96835  -16.65776 1.000 59.52011 ? 181 PHE D CE1 1 
ATOM   2697 C CE2 . PHE C 3  167 ? 24.41651  -9.67111  -14.93479 1.000 60.21535 ? 181 PHE D CE2 1 
ATOM   2698 C CZ  . PHE C 3  167 ? 23.56206  -9.97990  -15.97420 1.000 59.32087 ? 181 PHE D CZ  1 
ATOM   2699 N N   . LYS C 3  168 ? 21.82266  -6.85417  -12.69212 1.000 45.33306 ? 182 LYS D N   1 
ATOM   2700 C CA  . LYS C 3  168 ? 21.52430  -7.66443  -11.51962 1.000 46.72653 ? 182 LYS D CA  1 
ATOM   2701 C C   . LYS C 3  168 ? 21.36289  -9.11630  -11.94113 1.000 49.23503 ? 182 LYS D C   1 
ATOM   2702 O O   . LYS C 3  168 ? 20.82946  -9.39763  -13.01742 1.000 47.38881 ? 182 LYS D O   1 
ATOM   2703 C CB  . LYS C 3  168 ? 20.25066  -7.17858  -10.81735 1.000 49.56669 ? 182 LYS D CB  1 
ATOM   2704 C CG  . LYS C 3  168 ? 20.25094  -5.69365  -10.48074 1.000 53.21493 ? 182 LYS D CG  1 
ATOM   2705 C CD  . LYS C 3  168 ? 19.03498  -5.30478  -9.65025  1.000 57.53893 ? 182 LYS D CD  1 
ATOM   2706 C CE  . LYS C 3  168 ? 18.96057  -3.79811  -9.42382  1.000 57.99582 ? 182 LYS D CE  1 
ATOM   2707 N NZ  . LYS C 3  168 ? 18.36047  -3.06684  -10.57764 1.000 59.56277 ? 182 LYS D NZ  1 
ATOM   2708 N N   . SER C 3  169 ? 21.81641  -10.04341 -11.09982 1.000 49.35608 ? 183 SER D N   1 
ATOM   2709 C CA  . SER C 3  169 ? 21.71144  -11.44821 -11.46673 1.000 45.11987 ? 183 SER D CA  1 
ATOM   2710 C C   . SER C 3  169 ? 21.51071  -12.32266 -10.23839 1.000 43.70410 ? 183 SER D C   1 
ATOM   2711 O O   . SER C 3  169 ? 22.05974  -12.04811 -9.16722  1.000 41.64450 ? 183 SER D O   1 
ATOM   2712 C CB  . SER C 3  169 ? 22.94717  -11.91549 -12.24398 1.000 47.71024 ? 183 SER D CB  1 
ATOM   2713 O OG  . SER C 3  169 ? 24.14290  -11.56351 -11.57403 1.000 44.75652 ? 183 SER D OG  1 
ATOM   2714 N N   . ASN C 3  170 ? 20.71260  -13.37538 -10.41042 1.000 42.19799 ? 184 ASN D N   1 
ATOM   2715 C CA  . ASN C 3  170 ? 20.56341  -14.39996 -9.38814  1.000 45.49951 ? 184 ASN D CA  1 
ATOM   2716 C C   . ASN C 3  170 ? 21.61543  -15.47899 -9.58560  1.000 48.78743 ? 184 ASN D C   1 
ATOM   2717 O O   . ASN C 3  170 ? 22.02970  -15.76038 -10.71330 1.000 52.52207 ? 184 ASN D O   1 
ATOM   2718 C CB  . ASN C 3  170 ? 19.17790  -15.04236 -9.45145  1.000 45.29510 ? 184 ASN D CB  1 
ATOM   2719 C CG  . ASN C 3  170 ? 18.05554  -14.04376 -9.28284  1.000 44.42807 ? 184 ASN D CG  1 
ATOM   2720 O OD1 . ASN C 3  170 ? 18.04521  -13.24904 -8.34187  1.000 49.36703 ? 184 ASN D OD1 1 
ATOM   2721 N ND2 . ASN C 3  170 ? 17.08741  -14.09161 -10.19149 1.000 43.23868 ? 184 ASN D ND2 1 
ATOM   2722 N N   . SER C 3  171 ? 22.03401  -16.10142 -8.48764  1.000 45.62666 ? 185 SER D N   1 
ATOM   2723 C CA  . SER C 3  171 ? 22.92095  -17.24765 -8.59838  1.000 46.66686 ? 185 SER D CA  1 
ATOM   2724 C C   . SER C 3  171 ? 22.75171  -18.15155 -7.38732  1.000 47.78724 ? 185 SER D C   1 
ATOM   2725 O O   . SER C 3  171 ? 22.19862  -17.75606 -6.35808  1.000 53.99737 ? 185 SER D O   1 
ATOM   2726 C CB  . SER C 3  171 ? 24.38467  -16.82773 -8.74566  1.000 48.91262 ? 185 SER D CB  1 
ATOM   2727 O OG  . SER C 3  171 ? 24.88618  -16.36720 -7.51203  1.000 47.86651 ? 185 SER D OG  1 
ATOM   2728 N N   . ALA C 3  172 ? 23.24224  -19.37952 -7.53365  1.000 48.97532 ? 186 ALA D N   1 
ATOM   2729 C CA  . ALA C 3  172 ? 23.26830  -20.35462 -6.45737  1.000 51.38821 ? 186 ALA D CA  1 
ATOM   2730 C C   . ALA C 3  172 ? 24.46704  -21.26225 -6.67584  1.000 52.55698 ? 186 ALA D C   1 
ATOM   2731 O O   . ALA C 3  172 ? 24.91382  -21.45928 -7.80927  1.000 57.62937 ? 186 ALA D O   1 
ATOM   2732 C CB  . ALA C 3  172 ? 21.97736  -21.17706 -6.39189  1.000 52.22721 ? 186 ALA D CB  1 
ATOM   2733 N N   . VAL C 3  173 ? 24.97929  -21.82282 -5.58468  1.000 49.27108 ? 187 VAL D N   1 
ATOM   2734 C CA  . VAL C 3  173 ? 26.21587  -22.59361 -5.60843  1.000 50.94825 ? 187 VAL D CA  1 
ATOM   2735 C C   . VAL C 3  173 ? 25.94114  -23.99409 -5.07958  1.000 52.31799 ? 187 VAL D C   1 
ATOM   2736 O O   . VAL C 3  173 ? 25.25854  -24.15914 -4.06066  1.000 53.17660 ? 187 VAL D O   1 
ATOM   2737 C CB  . VAL C 3  173 ? 27.32400  -21.91342 -4.78598  1.000 52.13959 ? 187 VAL D CB  1 
ATOM   2738 C CG1 . VAL C 3  173 ? 28.58929  -22.74180 -4.83040  1.000 51.63262 ? 187 VAL D CG1 1 
ATOM   2739 C CG2 . VAL C 3  173 ? 27.57849  -20.50416 -5.30969  1.000 52.50780 ? 187 VAL D CG2 1 
ATOM   2740 N N   . ALA C 3  174 ? 26.48234  -24.99737 -5.76746  1.000 56.22893 ? 188 ALA D N   1 
ATOM   2741 C CA  . ALA C 3  174 ? 26.45319  -26.37685 -5.30962  1.000 57.04523 ? 188 ALA D CA  1 
ATOM   2742 C C   . ALA C 3  174 ? 27.85834  -26.96011 -5.35670  1.000 56.92974 ? 188 ALA D C   1 
ATOM   2743 O O   . ALA C 3  174 ? 28.65152  -26.61723 -6.23892  1.000 57.66167 ? 188 ALA D O   1 
ATOM   2744 C CB  . ALA C 3  174 ? 25.49552  -27.22133 -6.15580  1.000 56.82971 ? 188 ALA D CB  1 
ATOM   2745 N N   . TRP C 3  175 ? 28.16684  -27.83256 -4.39891  1.000 57.85461 ? 189 TRP D N   1 
ATOM   2746 C CA  . TRP C 3  175 ? 29.45293  -28.51264 -4.38385  1.000 59.92290 ? 189 TRP D CA  1 
ATOM   2747 C C   . TRP C 3  175 ? 29.31754  -29.82422 -3.62733  1.000 60.07186 ? 189 TRP D C   1 
ATOM   2748 O O   . TRP C 3  175 ? 28.35851  -30.04047 -2.88169  1.000 59.43138 ? 189 TRP D O   1 
ATOM   2749 C CB  . TRP C 3  175 ? 30.55134  -27.65338 -3.74814  1.000 60.49307 ? 189 TRP D CB  1 
ATOM   2750 C CG  . TRP C 3  175 ? 30.38253  -27.46510 -2.27087  1.000 58.21823 ? 189 TRP D CG  1 
ATOM   2751 C CD1 . TRP C 3  175 ? 30.95463  -28.20297 -1.27457  1.000 60.10630 ? 189 TRP D CD1 1 
ATOM   2752 C CD2 . TRP C 3  175 ? 29.58535  -26.46990 -1.62543  1.000 57.48811 ? 189 TRP D CD2 1 
ATOM   2753 N NE1 . TRP C 3  175 ? 30.56011  -27.72635 -0.04641  1.000 60.47325 ? 189 TRP D NE1 1 
ATOM   2754 C CE2 . TRP C 3  175 ? 29.71837  -26.66186 -0.23579  1.000 55.77834 ? 189 TRP D CE2 1 
ATOM   2755 C CE3 . TRP C 3  175 ? 28.77191  -25.43295 -2.08878  1.000 57.50017 ? 189 TRP D CE3 1 
ATOM   2756 C CZ2 . TRP C 3  175 ? 29.06907  -25.85340 0.69270   1.000 54.52954 ? 189 TRP D CZ2 1 
ATOM   2757 C CZ3 . TRP C 3  175 ? 28.12917  -24.63557 -1.16998  1.000 55.66511 ? 189 TRP D CZ3 1 
ATOM   2758 C CH2 . TRP C 3  175 ? 28.27947  -24.84826 0.20662   1.000 54.00099 ? 189 TRP D CH2 1 
ATOM   2759 N N   . SER C 3  176 ? 30.29826  -30.70092 -3.82369  1.000 65.84828 ? 190 SER D N   1 
ATOM   2760 C CA  . SER C 3  176 ? 30.28024  -31.99130 -3.15805  1.000 68.97299 ? 190 SER D CA  1 
ATOM   2761 C C   . SER C 3  176 ? 31.69061  -32.54583 -3.07156  1.000 71.34929 ? 190 SER D C   1 
ATOM   2762 O O   . SER C 3  176 ? 32.54426  -32.26047 -3.91532  1.000 71.88368 ? 190 SER D O   1 
ATOM   2763 C CB  . SER C 3  176 ? 29.37837  -32.99921 -3.87789  1.000 68.12574 ? 190 SER D CB  1 
ATOM   2764 O OG  . SER C 3  176 ? 29.51427  -34.28527 -3.29462  1.000 70.31193 ? 190 SER D OG  1 
ATOM   2765 N N   . ASN C 3  177 ? 31.92282  -33.34615 -2.03198  1.000 72.23629 ? 191 ASN D N   1 
ATOM   2766 C CA  . ASN C 3  177 ? 33.15921  -34.10661 -1.95427  1.000 72.40631 ? 191 ASN D CA  1 
ATOM   2767 C C   . ASN C 3  177 ? 33.08706  -35.38016 -2.78352  1.000 77.73841 ? 191 ASN D C   1 
ATOM   2768 O O   . ASN C 3  177 ? 34.12405  -36.00768 -3.02114  1.000 89.20245 ? 191 ASN D O   1 
ATOM   2769 C CB  . ASN C 3  177 ? 33.48159  -34.44556 -0.49849  1.000 70.49512 ? 191 ASN D CB  1 
ATOM   2770 N N   . LYS C 3  178 ? 31.89475  -35.75490 -3.24891  1.000 75.93962 ? 192 LYS D N   1 
ATOM   2771 C CA  . LYS C 3  178 ? 31.67498  -37.07359 -3.82772  1.000 70.95994 ? 192 LYS D CA  1 
ATOM   2772 C C   . LYS C 3  178 ? 32.13115  -37.10012 -5.27801  1.000 74.36412 ? 192 LYS D C   1 
ATOM   2773 O O   . LYS C 3  178 ? 31.89567  -36.14892 -6.02985  1.000 87.16398 ? 192 LYS D O   1 
ATOM   2774 C CB  . LYS C 3  178 ? 30.19951  -37.46589 -3.73178  1.000 66.29996 ? 192 LYS D CB  1 
ATOM   2775 N N   . SER C 3  179 ? 32.79291  -38.19404 -5.66550  1.000 79.62043 ? 193 SER D N   1 
ATOM   2776 C CA  . SER C 3  179 ? 33.28403  -38.31241 -7.03328  1.000 77.85288 ? 193 SER D CA  1 
ATOM   2777 C C   . SER C 3  179 ? 32.13178  -38.43583 -8.01782  1.000 77.82779 ? 193 SER D C   1 
ATOM   2778 O O   . SER C 3  179 ? 32.24692  -38.00711 -9.17144  1.000 75.54349 ? 193 SER D O   1 
ATOM   2779 C CB  . SER C 3  179 ? 34.22685  -39.51120 -7.15464  1.000 76.37021 ? 193 SER D CB  1 
ATOM   2780 N N   . ASP C 3  180 ? 31.00830  -39.01259 -7.57749  1.000 79.09420 ? 194 ASP D N   1 
ATOM   2781 C CA  . ASP C 3  180 ? 29.87349  -39.20779 -8.47414  1.000 76.12587 ? 194 ASP D CA  1 
ATOM   2782 C C   . ASP C 3  180 ? 29.36214  -37.87973 -9.01342  1.000 74.90411 ? 194 ASP D C   1 
ATOM   2783 O O   . ASP C 3  180 ? 28.90676  -37.79769 -10.15868 1.000 70.40524 ? 194 ASP D O   1 
ATOM   2784 C CB  . ASP C 3  180 ? 28.75103  -39.95644 -7.74834  1.000 75.46930 ? 194 ASP D CB  1 
ATOM   2785 N N   . PHE C 3  181 ? 29.50293  -36.81990 -8.22663  1.000 71.43591 ? 195 PHE D N   1 
ATOM   2786 C CA  . PHE C 3  181 ? 28.73358  -35.59887 -8.41853  1.000 71.02268 ? 195 PHE D CA  1 
ATOM   2787 C C   . PHE C 3  181 ? 29.21853  -34.80293 -9.62842  1.000 67.84771 ? 195 PHE D C   1 
ATOM   2788 O O   . PHE C 3  181 ? 30.42207  -34.66115 -9.86199  1.000 66.09410 ? 195 PHE D O   1 
ATOM   2789 C CB  . PHE C 3  181 ? 28.81640  -34.78282 -7.12667  1.000 73.77764 ? 195 PHE D CB  1 
ATOM   2790 C CG  . PHE C 3  181 ? 28.38716  -33.35366 -7.24769  1.000 76.15078 ? 195 PHE D CG  1 
ATOM   2791 C CD1 . PHE C 3  181 ? 29.30098  -32.37231 -7.59565  1.000 75.88798 ? 195 PHE D CD1 1 
ATOM   2792 C CD2 . PHE C 3  181 ? 27.09413  -32.97757 -6.92895  1.000 77.94249 ? 195 PHE D CD2 1 
ATOM   2793 C CE1 . PHE C 3  181 ? 28.92010  -31.05408 -7.67923  1.000 77.03120 ? 195 PHE D CE1 1 
ATOM   2794 C CE2 . PHE C 3  181 ? 26.70868  -31.65692 -7.00728  1.000 80.15566 ? 195 PHE D CE2 1 
ATOM   2795 C CZ  . PHE C 3  181 ? 27.62321  -30.69434 -7.38171  1.000 81.09481 ? 195 PHE D CZ  1 
ATOM   2796 N N   . ALA C 3  182 ? 28.26406  -34.27980 -10.40093 1.000 67.82202 ? 196 ALA D N   1 
ATOM   2797 C CA  . ALA C 3  182 ? 28.56113  -33.51448 -11.60358 1.000 69.74676 ? 196 ALA D CA  1 
ATOM   2798 C C   . ALA C 3  182 ? 27.59715  -32.34196 -11.71229 1.000 69.86529 ? 196 ALA D C   1 
ATOM   2799 O O   . ALA C 3  182 ? 26.44896  -32.42316 -11.26964 1.000 73.75998 ? 196 ALA D O   1 
ATOM   2800 C CB  . ALA C 3  182 ? 28.47046  -34.38356 -12.86710 1.000 67.56733 ? 196 ALA D CB  1 
ATOM   2801 N N   . CYS C 3  183 ? 28.06993  -31.25108 -12.32590 1.000 67.97654 ? 197 CYS D N   1 
ATOM   2802 C CA  . CYS C 3  183 ? 27.25707  -30.04222 -12.42264 1.000 70.23638 ? 197 CYS D CA  1 
ATOM   2803 C C   . CYS C 3  183 ? 26.04361  -30.21887 -13.32315 1.000 74.22981 ? 197 CYS D C   1 
ATOM   2804 O O   . CYS C 3  183 ? 25.11988  -29.40008 -13.25588 1.000 68.23403 ? 197 CYS D O   1 
ATOM   2805 C CB  . CYS C 3  183 ? 28.09161  -28.86447 -12.92651 1.000 71.19689 ? 197 CYS D CB  1 
ATOM   2806 S SG  . CYS C 3  183 ? 29.46242  -28.39839 -11.84777 1.000 78.50678 ? 197 CYS D SG  1 
ATOM   2807 N N   . ALA C 3  184 ? 26.02714  -31.25511 -14.16592 1.000 74.70691 ? 198 ALA D N   1 
ATOM   2808 C CA  . ALA C 3  184 ? 24.87272  -31.48094 -15.02861 1.000 72.21323 ? 198 ALA D CA  1 
ATOM   2809 C C   . ALA C 3  184 ? 23.63206  -31.79870 -14.20974 1.000 71.67437 ? 198 ALA D C   1 
ATOM   2810 O O   . ALA C 3  184 ? 22.52122  -31.39169 -14.56779 1.000 71.28048 ? 198 ALA D O   1 
ATOM   2811 C CB  . ALA C 3  184 ? 25.15584  -32.61066 -16.02051 1.000 74.24724 ? 198 ALA D CB  1 
ATOM   2812 N N   . ASN C 3  185 ? 23.80062  -32.51701 -13.10330 1.000 70.83995 ? 199 ASN D N   1 
ATOM   2813 C CA  . ASN C 3  185 ? 22.67996  -32.96859 -12.29471 1.000 74.49157 ? 199 ASN D CA  1 
ATOM   2814 C C   . ASN C 3  185 ? 22.58150  -32.25815 -10.95502 1.000 77.59393 ? 199 ASN D C   1 
ATOM   2815 O O   . ASN C 3  185 ? 21.66035  -32.55408 -10.18697 1.000 86.73287 ? 199 ASN D O   1 
ATOM   2816 C CB  . ASN C 3  185 ? 22.77555  -34.47949 -12.06495 1.000 77.67669 ? 199 ASN D CB  1 
ATOM   2817 N N   . ALA C 3  186 ? 23.49516  -31.32560 -10.66255 1.000 78.34399 ? 200 ALA D N   1 
ATOM   2818 C CA  . ALA C 3  186 ? 23.54220  -30.70349 -9.34258  1.000 74.76053 ? 200 ALA D CA  1 
ATOM   2819 C C   . ALA C 3  186 ? 22.20829  -30.07790 -8.96950  1.000 70.39776 ? 200 ALA D C   1 
ATOM   2820 O O   . ALA C 3  186 ? 21.77914  -30.15230 -7.81313  1.000 65.75479 ? 200 ALA D O   1 
ATOM   2821 C CB  . ALA C 3  186 ? 24.64713  -29.64701 -9.29201  1.000 72.37134 ? 200 ALA D CB  1 
ATOM   2822 N N   . PHE C 3  187 ? 21.52737  -29.47245 -9.93642  1.000 68.11205 ? 201 PHE D N   1 
ATOM   2823 C CA  . PHE C 3  187 ? 20.33634  -28.68929 -9.65104  1.000 72.17855 ? 201 PHE D CA  1 
ATOM   2824 C C   . PHE C 3  187 ? 19.06465  -29.35391 -10.15373 1.000 80.53452 ? 201 PHE D C   1 
ATOM   2825 O O   . PHE C 3  187 ? 18.02070  -28.69688 -10.23443 1.000 83.63138 ? 201 PHE D O   1 
ATOM   2826 C CB  . PHE C 3  187 ? 20.50113  -27.28783 -10.23455 1.000 68.62781 ? 201 PHE D CB  1 
ATOM   2827 C CG  . PHE C 3  187 ? 21.69562  -26.55865 -9.68757  1.000 64.47741 ? 201 PHE D CG  1 
ATOM   2828 C CD1 . PHE C 3  187 ? 21.61656  -25.89319 -8.47666  1.000 62.90370 ? 201 PHE D CD1 1 
ATOM   2829 C CD2 . PHE C 3  187 ? 22.90256  -26.55956 -10.36894 1.000 64.07994 ? 201 PHE D CD2 1 
ATOM   2830 C CE1 . PHE C 3  187 ? 22.71100  -25.22963 -7.96252  1.000 62.98361 ? 201 PHE D CE1 1 
ATOM   2831 C CE2 . PHE C 3  187 ? 24.00054  -25.89476 -9.86012  1.000 61.17997 ? 201 PHE D CE2 1 
ATOM   2832 C CZ  . PHE C 3  187 ? 23.90392  -25.22971 -8.65504  1.000 64.72670 ? 201 PHE D CZ  1 
ATOM   2833 N N   . ASN C 3  188 ? 19.12772  -30.64795 -10.47712 1.000 82.24010 ? 202 ASN D N   1 
ATOM   2834 C CA  . ASN C 3  188 ? 17.95198  -31.40610 -10.87891 1.000 84.38207 ? 202 ASN D CA  1 
ATOM   2835 C C   . ASN C 3  188 ? 16.97365  -31.60910 -9.73493  1.000 88.77204 ? 202 ASN D C   1 
ATOM   2836 O O   . ASN C 3  188 ? 15.91258  -32.20416 -9.94839  1.000 86.31227 ? 202 ASN D O   1 
ATOM   2837 C CB  . ASN C 3  188 ? 18.36859  -32.76302 -11.44189 1.000 82.53332 ? 202 ASN D CB  1 
ATOM   2838 N N   . ASN C 3  189 ? 17.31512  -31.15589 -8.53038  1.000 85.83925 ? 203 ASN D N   1 
ATOM   2839 C CA  . ASN C 3  189 ? 16.38958  -31.17942 -7.40923  1.000 88.14872 ? 203 ASN D CA  1 
ATOM   2840 C C   . ASN C 3  189 ? 15.53369  -29.92999 -7.34580  1.000 92.01602 ? 203 ASN D C   1 
ATOM   2841 O O   . ASN C 3  189 ? 14.61240  -29.86181 -6.52583  1.000 94.12718 ? 203 ASN D O   1 
ATOM   2842 C CB  . ASN C 3  189 ? 17.15109  -31.33638 -6.09331  1.000 88.27327 ? 203 ASN D CB  1 
ATOM   2843 N N   . SER C 3  190 ? 15.82023  -28.94864 -8.18128  1.000 92.03720 ? 204 SER D N   1 
ATOM   2844 C CA  . SER C 3  190 ? 15.04892  -27.72487 -8.24304  1.000 90.49505 ? 204 SER D CA  1 
ATOM   2845 C C   . SER C 3  190 ? 14.57866  -27.53843 -9.67372  1.000 90.48839 ? 204 SER D C   1 
ATOM   2846 O O   . SER C 3  190 ? 15.31829  -27.84281 -10.61330 1.000 96.95917 ? 204 SER D O   1 
ATOM   2847 C CB  . SER C 3  190 ? 15.88883  -26.52672 -7.79549  1.000 82.22725 ? 204 SER D CB  1 
ATOM   2848 N N   . ILE C 3  191 ? 13.34463  -27.06471 -9.83726  1.000 98.74707 ? 205 ILE D N   1 
ATOM   2849 C CA  . ILE C 3  191 ? 12.85832  -26.66985 -11.15074 1.000 91.90861 ? 205 ILE D CA  1 
ATOM   2850 C C   . ILE C 3  191 ? 13.92370  -25.82098 -11.82013 1.000 88.44535 ? 205 ILE D C   1 
ATOM   2851 O O   . ILE C 3  191 ? 14.25574  -24.72714 -11.35056 1.000 92.23645 ? 205 ILE D O   1 
ATOM   2852 C CB  . ILE C 3  191 ? 11.52861  -25.90605 -11.06455 1.000 84.23441 ? 205 ILE D CB  1 
ATOM   2853 N N   . ILE C 3  192 ? 14.51560  -26.35603 -12.87717 1.000 89.68958 ? 206 ILE D N   1 
ATOM   2854 C CA  . ILE C 3  192 ? 15.51324  -25.63700 -13.65677 1.000 89.67325 ? 206 ILE D CA  1 
ATOM   2855 C C   . ILE C 3  192 ? 14.91252  -25.39953 -15.03801 1.000 90.53585 ? 206 ILE D C   1 
ATOM   2856 O O   . ILE C 3  192 ? 13.92173  -26.04430 -15.42128 1.000 91.52964 ? 206 ILE D O   1 
ATOM   2857 C CB  . ILE C 3  192 ? 16.85443  -26.40096 -13.73583 1.000 88.10763 ? 206 ILE D CB  1 
ATOM   2858 N N   . PRO C 3  193 ? 15.48330  -24.48030 -15.80228 1.000 88.37074 ? 207 PRO D N   1 
ATOM   2859 C CA  . PRO C 3  193 ? 14.87468  -24.12242 -17.08419 1.000 85.31070 ? 207 PRO D CA  1 
ATOM   2860 C C   . PRO C 3  193 ? 15.35121  -25.03379 -18.19956 1.000 87.70519 ? 207 PRO D C   1 
ATOM   2861 O O   . PRO C 3  193 ? 16.47927  -25.52434 -18.20552 1.000 90.68776 ? 207 PRO D O   1 
ATOM   2862 C CB  . PRO C 3  193 ? 15.35361  -22.67893 -17.30475 1.000 84.13418 ? 207 PRO D CB  1 
ATOM   2863 N N   . GLU C 3  194 ? 14.44652  -25.28673 -19.14373 1.000 89.93054 ? 208 GLU D N   1 
ATOM   2864 C CA  . GLU C 3  194 ? 14.86507  -25.93329 -20.37854 1.000 82.39968 ? 208 GLU D CA  1 
ATOM   2865 C C   . GLU C 3  194 ? 15.79891  -25.02522 -21.16137 1.000 80.28669 ? 208 GLU D C   1 
ATOM   2866 O O   . GLU C 3  194 ? 16.65497  -25.50642 -21.91230 1.000 75.37132 ? 208 GLU D O   1 
ATOM   2867 C CB  . GLU C 3  194 ? 13.64453  -26.31841 -21.21286 1.000 82.94592 ? 208 GLU D CB  1 
ATOM   2868 N N   . ASP C 3  195 ? 15.66449  -23.71183 -20.96905 1.000 79.25825 ? 209 ASP D N   1 
ATOM   2869 C CA  . ASP C 3  195 ? 16.60934  -22.75979 -21.53344 1.000 81.88943 ? 209 ASP D CA  1 
ATOM   2870 C C   . ASP C 3  195 ? 17.99111  -22.86944 -20.89867 1.000 81.95029 ? 209 ASP D C   1 
ATOM   2871 O O   . ASP C 3  195 ? 18.93676  -22.26463 -21.41448 1.000 83.27767 ? 209 ASP D O   1 
ATOM   2872 C CB  . ASP C 3  195 ? 16.07850  -21.33210 -21.37009 1.000 78.30788 ? 209 ASP D CB  1 
ATOM   2873 N N   . THR C 3  196 ? 18.13681  -23.64233 -19.81535 1.000 78.57155 ? 210 THR D N   1 
ATOM   2874 C CA  . THR C 3  196 ? 19.34697  -23.59062 -18.99782 1.000 81.05063 ? 210 THR D CA  1 
ATOM   2875 C C   . THR C 3  196 ? 20.51582  -24.23541 -19.73012 1.000 77.35223 ? 210 THR D C   1 
ATOM   2876 O O   . THR C 3  196 ? 20.41604  -25.37104 -20.20835 1.000 74.93685 ? 210 THR D O   1 
ATOM   2877 C CB  . THR C 3  196 ? 19.12942  -24.26674 -17.64512 1.000 70.85179 ? 210 THR D CB  1 
ATOM   2878 N N   . PHE C 3  197 ? 21.63185  -23.51259 -19.77926 1.000 75.72923 ? 211 PHE D N   1 
ATOM   2879 C CA  . PHE C 3  197 ? 22.74684  -23.81323 -20.66905 1.000 69.62786 ? 211 PHE D CA  1 
ATOM   2880 C C   . PHE C 3  197 ? 23.86836  -24.50156 -19.89158 1.000 72.09810 ? 211 PHE D C   1 
ATOM   2881 O O   . PHE C 3  197 ? 24.33592  -23.98392 -18.87092 1.000 68.53275 ? 211 PHE D O   1 
ATOM   2882 C CB  . PHE C 3  197 ? 23.20079  -22.50844 -21.33090 1.000 68.33979 ? 211 PHE D CB  1 
ATOM   2883 C CG  . PHE C 3  197 ? 24.62382  -22.49998 -21.81248 1.000 69.93390 ? 211 PHE D CG  1 
ATOM   2884 C CD1 . PHE C 3  197 ? 25.11131  -23.48410 -22.66116 1.000 70.00514 ? 211 PHE D CD1 1 
ATOM   2885 C CD2 . PHE C 3  197 ? 25.46089  -21.45786 -21.45421 1.000 66.66501 ? 211 PHE D CD2 1 
ATOM   2886 C CE1 . PHE C 3  197 ? 26.42362  -23.44227 -23.10615 1.000 69.49962 ? 211 PHE D CE1 1 
ATOM   2887 C CE2 . PHE C 3  197 ? 26.76247  -21.40817 -21.89613 1.000 71.14901 ? 211 PHE D CE2 1 
ATOM   2888 C CZ  . PHE C 3  197 ? 27.24767  -22.39981 -22.72298 1.000 71.26127 ? 211 PHE D CZ  1 
ATOM   2889 N N   . PHE C 3  198 ? 24.30292  -25.66893 -20.38296 1.000 70.25988 ? 212 PHE D N   1 
ATOM   2890 C CA  . PHE C 3  198 ? 25.26290  -26.53536 -19.69459 1.000 71.37501 ? 212 PHE D CA  1 
ATOM   2891 C C   . PHE C 3  198 ? 26.50307  -26.76147 -20.55331 1.000 75.33196 ? 212 PHE D C   1 
ATOM   2892 O O   . PHE C 3  198 ? 26.63002  -27.81519 -21.19594 1.000 76.29140 ? 212 PHE D O   1 
ATOM   2893 C CB  . PHE C 3  198 ? 24.65169  -27.89530 -19.35987 1.000 70.26616 ? 212 PHE D CB  1 
ATOM   2894 C CG  . PHE C 3  198 ? 23.62483  -27.86558 -18.27501 1.000 71.96192 ? 212 PHE D CG  1 
ATOM   2895 C CD1 . PHE C 3  198 ? 22.29548  -27.61361 -18.56654 1.000 72.03157 ? 212 PHE D CD1 1 
ATOM   2896 C CD2 . PHE C 3  198 ? 23.97966  -28.14241 -16.96719 1.000 72.49257 ? 212 PHE D CD2 1 
ATOM   2897 C CE1 . PHE C 3  198 ? 21.34470  -27.61060 -17.56769 1.000 72.73835 ? 212 PHE D CE1 1 
ATOM   2898 C CE2 . PHE C 3  198 ? 23.03432  -28.14439 -15.96651 1.000 72.97955 ? 212 PHE D CE2 1 
ATOM   2899 C CZ  . PHE C 3  198 ? 21.71556  -27.87449 -16.26557 1.000 70.94711 ? 212 PHE D CZ  1 
ATOM   2900 N N   . PRO C 3  199 ? 27.45825  -25.81832 -20.56358 1.000 72.44010 ? 213 PRO D N   1 
ATOM   2901 C CA  . PRO C 3  199 ? 28.70777  -26.00892 -21.31523 1.000 74.98287 ? 213 PRO D CA  1 
ATOM   2902 C C   . PRO C 3  199 ? 29.48401  -27.26581 -20.91855 1.000 75.94692 ? 213 PRO D C   1 
ATOM   2903 O O   . PRO C 3  199 ? 30.44080  -27.62045 -21.61069 1.000 82.00642 ? 213 PRO D O   1 
ATOM   2904 C CB  . PRO C 3  199 ? 29.51793  -24.75538 -20.97068 1.000 73.58308 ? 213 PRO D CB  1 
ATOM   2905 C CG  . PRO C 3  199 ? 28.88955  -24.20955 -19.72440 1.000 70.41969 ? 213 PRO D CG  1 
ATOM   2906 C CD  . PRO C 3  199 ? 27.44073  -24.53370 -19.84708 1.000 69.37223 ? 213 PRO D CD  1 
ATOM   2907 N N   . GLY D 4  2   ? 27.92048  5.87953   16.55274  1.000 45.08047 ? 3   GLY E N   1 
ATOM   2908 C CA  . GLY D 4  2   ? 26.71101  5.54377   17.28335  1.000 37.42727 ? 3   GLY E CA  1 
ATOM   2909 C C   . GLY D 4  2   ? 26.94943  4.82713   18.59975  1.000 31.27969 ? 3   GLY E C   1 
ATOM   2910 O O   . GLY D 4  2   ? 27.82160  5.21477   19.37768  1.000 33.79137 ? 3   GLY E O   1 
ATOM   2911 N N   . VAL D 4  3   ? 26.17778  3.77029   18.84198  1.000 29.42839 ? 4   VAL E N   1 
ATOM   2912 C CA  . VAL D 4  3   ? 26.26562  3.01721   20.08803  1.000 25.77265 ? 4   VAL E CA  1 
ATOM   2913 C C   . VAL D 4  3   ? 27.34154  1.95048   19.94278  1.000 25.00709 ? 4   VAL E C   1 
ATOM   2914 O O   . VAL D 4  3   ? 27.39208  1.23666   18.93284  1.000 26.89226 ? 4   VAL E O   1 
ATOM   2915 C CB  . VAL D 4  3   ? 24.90689  2.39291   20.44481  1.000 25.27166 ? 4   VAL E CB  1 
ATOM   2916 C CG1 . VAL D 4  3   ? 25.04837  1.51899   21.65968  1.000 22.58319 ? 4   VAL E CG1 1 
ATOM   2917 C CG2 . VAL D 4  3   ? 23.86124  3.47051   20.68891  1.000 25.02400 ? 4   VAL E CG2 1 
ATOM   2918 N N   . THR D 4  4   ? 28.20618  1.84146   20.95131  1.000 25.11546 ? 5   THR E N   1 
ATOM   2919 C CA  . THR D 4  4   ? 29.33823  0.92212   20.92582  1.000 27.32816 ? 5   THR E CA  1 
ATOM   2920 C C   . THR D 4  4   ? 29.10175  -0.21601  21.91069  1.000 25.07789 ? 5   THR E C   1 
ATOM   2921 O O   . THR D 4  4   ? 28.86766  0.02877   23.09819  1.000 24.47169 ? 5   THR E O   1 
ATOM   2922 C CB  . THR D 4  4   ? 30.64008  1.64271   21.26785  1.000 27.02646 ? 5   THR E CB  1 
ATOM   2923 O OG1 . THR D 4  4   ? 30.87861  2.67716   20.30833  1.000 29.26778 ? 5   THR E OG1 1 
ATOM   2924 C CG2 . THR D 4  4   ? 31.80081  0.67129   21.23931  1.000 28.42782 ? 5   THR E CG2 1 
ATOM   2925 N N   . GLN D 4  5   ? 29.18315  -1.45404  21.41872  1.000 24.00901 ? 6   GLN E N   1 
ATOM   2926 C CA  . GLN D 4  5   ? 29.01615  -2.65619  22.22706  1.000 23.83135 ? 6   GLN E CA  1 
ATOM   2927 C C   . GLN D 4  5   ? 30.24363  -3.54509  22.09630  1.000 24.58155 ? 6   GLN E C   1 
ATOM   2928 O O   . GLN D 4  5   ? 30.74480  -3.76894  20.98969  1.000 26.62349 ? 6   GLN E O   1 
ATOM   2929 C CB  . GLN D 4  5   ? 27.77315  -3.46381  21.80866  1.000 23.78609 ? 6   GLN E CB  1 
ATOM   2930 C CG  . GLN D 4  5   ? 26.45257  -2.78102  22.07063  1.000 24.22503 ? 6   GLN E CG  1 
ATOM   2931 C CD  . GLN D 4  5   ? 25.25651  -3.70085  21.87554  1.000 23.52019 ? 6   GLN E CD  1 
ATOM   2932 O OE1 . GLN D 4  5   ? 24.40218  -3.45333  21.02407  1.000 22.43307 ? 6   GLN E OE1 1 
ATOM   2933 N NE2 . GLN D 4  5   ? 25.18438  -4.75965  22.67553  1.000 23.40149 ? 6   GLN E NE2 1 
ATOM   2934 N N   . THR D 4  6   ? 30.71507  -4.05600  23.22527  1.000 24.34801 ? 7   THR E N   1 
ATOM   2935 C CA  . THR D 4  6   ? 31.80191  -5.01967  23.27744  1.000 24.75096 ? 7   THR E CA  1 
ATOM   2936 C C   . THR D 4  6   ? 31.46674  -6.06888  24.32640  1.000 24.17875 ? 7   THR E C   1 
ATOM   2937 O O   . THR D 4  6   ? 30.75967  -5.77754  25.29705  1.000 24.27613 ? 7   THR E O   1 
ATOM   2938 C CB  . THR D 4  6   ? 33.14852  -4.35767  23.60877  1.000 25.90876 ? 7   THR E CB  1 
ATOM   2939 O OG1 . THR D 4  6   ? 33.04677  -3.63503  24.84165  1.000 24.42637 ? 7   THR E OG1 1 
ATOM   2940 C CG2 . THR D 4  6   ? 33.57386  -3.41196  22.49981  1.000 26.36420 ? 7   THR E CG2 1 
ATOM   2941 N N   . PRO D 4  7   ? 31.92691  -7.32016  24.13650  1.000 24.50863 ? 8   PRO E N   1 
ATOM   2942 C CA  . PRO D 4  7   ? 32.57516  -7.74649  22.89242  1.000 24.65453 ? 8   PRO E CA  1 
ATOM   2943 C C   . PRO D 4  7   ? 31.52291  -7.98880  21.81967  1.000 24.60840 ? 8   PRO E C   1 
ATOM   2944 O O   . PRO D 4  7   ? 30.36497  -8.25486  22.14483  1.000 25.20222 ? 8   PRO E O   1 
ATOM   2945 C CB  . PRO D 4  7   ? 33.31802  -9.02996  23.28305  1.000 25.65734 ? 8   PRO E CB  1 
ATOM   2946 C CG  . PRO D 4  7   ? 32.70071  -9.50258  24.54831  1.000 26.79495 ? 8   PRO E CG  1 
ATOM   2947 C CD  . PRO D 4  7   ? 31.95960  -8.35744  25.18481  1.000 26.23539 ? 8   PRO E CD  1 
ATOM   2948 N N   . ARG D 4  8   ? 31.90684  -7.83352  20.55385  1.000 23.94355 ? 9   ARG E N   1 
ATOM   2949 C CA  . ARG D 4  8   ? 30.94406  -8.00655  19.47657  1.000 25.59011 ? 9   ARG E CA  1 
ATOM   2950 C C   . ARG D 4  8   ? 30.59877  -9.47273  19.26731  1.000 22.96750 ? 9   ARG E C   1 
ATOM   2951 O O   . ARG D 4  8   ? 29.46590  -9.79213  18.89176  1.000 22.54494 ? 9   ARG E O   1 
ATOM   2952 C CB  . ARG D 4  8   ? 31.48890  -7.38618  18.18876  1.000 30.02142 ? 9   ARG E CB  1 
ATOM   2953 C CG  . ARG D 4  8   ? 31.87395  -5.91826  18.36151  1.000 35.32012 ? 9   ARG E CG  1 
ATOM   2954 C CD  . ARG D 4  8   ? 32.68272  -5.37738  17.19398  1.000 38.95746 ? 9   ARG E CD  1 
ATOM   2955 N NE  . ARG D 4  8   ? 32.05942  -5.67343  15.90965  1.000 42.76397 ? 9   ARG E NE  1 
ATOM   2956 C CZ  . ARG D 4  8   ? 32.55545  -6.51196  15.00932  1.000 42.63556 ? 9   ARG E CZ  1 
ATOM   2957 N NH1 . ARG D 4  8   ? 33.71829  -7.11592  15.19388  1.000 42.94230 ? 9   ARG E NH1 1 
ATOM   2958 N NH2 . ARG D 4  8   ? 31.86781  -6.74942  13.89509  1.000 38.82097 ? 9   ARG E NH2 1 
ATOM   2959 N N   . TYR D 4  9   ? 31.54965  -10.36945 19.51139  1.000 24.47309 ? 10  TYR E N   1 
ATOM   2960 C CA  . TYR D 4  9   ? 31.31276  -11.80369 19.45796  1.000 25.50136 ? 10  TYR E CA  1 
ATOM   2961 C C   . TYR D 4  9   ? 31.93889  -12.45690 20.67525  1.000 24.89959 ? 10  TYR E C   1 
ATOM   2962 O O   . TYR D 4  9   ? 32.98754  -12.01565 21.15469  1.000 26.87880 ? 10  TYR E O   1 
ATOM   2963 C CB  . TYR D 4  9   ? 31.90315  -12.43993 18.20523  1.000 25.85841 ? 10  TYR E CB  1 
ATOM   2964 C CG  . TYR D 4  9   ? 31.30045  -11.95962 16.91657  1.000 26.05431 ? 10  TYR E CG  1 
ATOM   2965 C CD1 . TYR D 4  9   ? 31.70708  -10.76483 16.34610  1.000 26.38152 ? 10  TYR E CD1 1 
ATOM   2966 C CD2 . TYR D 4  9   ? 30.34351  -12.71345 16.25710  1.000 26.39064 ? 10  TYR E CD2 1 
ATOM   2967 C CE1 . TYR D 4  9   ? 31.16705  -10.32552 15.16289  1.000 27.93295 ? 10  TYR E CE1 1 
ATOM   2968 C CE2 . TYR D 4  9   ? 29.79453  -12.28440 15.07266  1.000 26.86047 ? 10  TYR E CE2 1 
ATOM   2969 C CZ  . TYR D 4  9   ? 30.21012  -11.09031 14.52861  1.000 28.43687 ? 10  TYR E CZ  1 
ATOM   2970 O OH  . TYR D 4  9   ? 29.66194  -10.66528 13.34388  1.000 33.10732 ? 10  TYR E OH  1 
ATOM   2971 N N   . LEU D 4  10  ? 31.31498  -13.53289 21.14380  1.000 23.15644 ? 11  LEU E N   1 
ATOM   2972 C CA  . LEU D 4  10  ? 31.79083  -14.20703 22.33812  1.000 24.68451 ? 11  LEU E CA  1 
ATOM   2973 C C   . LEU D 4  10  ? 31.29971  -15.64572 22.35278  1.000 22.74077 ? 11  LEU E C   1 
ATOM   2974 O O   . LEU D 4  10  ? 30.14387  -15.92340 22.02071  1.000 22.93639 ? 11  LEU E O   1 
ATOM   2975 C CB  . LEU D 4  10  ? 31.31860  -13.47203 23.59308  1.000 28.05380 ? 11  LEU E CB  1 
ATOM   2976 C CG  . LEU D 4  10  ? 31.98520  -13.74683 24.93553  1.000 33.14677 ? 11  LEU E CG  1 
ATOM   2977 C CD1 . LEU D 4  10  ? 33.49672  -13.71633 24.82513  1.000 35.84776 ? 11  LEU E CD1 1 
ATOM   2978 C CD2 . LEU D 4  10  ? 31.52548  -12.68399 25.88634  1.000 34.13099 ? 11  LEU E CD2 1 
ATOM   2979 N N   . ILE D 4  11  ? 32.19553  -16.55320 22.73063  1.000 24.03753 ? 12  ILE E N   1 
ATOM   2980 C CA  . ILE D 4  11  ? 31.86760  -17.95067 22.98156  1.000 24.89453 ? 12  ILE E CA  1 
ATOM   2981 C C   . ILE D 4  11  ? 32.11203  -18.22489 24.45550  1.000 24.34881 ? 12  ILE E C   1 
ATOM   2982 O O   . ILE D 4  11  ? 33.20634  -17.96013 24.96515  1.000 25.25691 ? 12  ILE E O   1 
ATOM   2983 C CB  . ILE D 4  11  ? 32.69841  -18.90878 22.10727  1.000 24.82138 ? 12  ILE E CB  1 
ATOM   2984 C CG1 . ILE D 4  11  ? 32.53516  -18.56034 20.63124  1.000 26.21915 ? 12  ILE E CG1 1 
ATOM   2985 C CG2 . ILE D 4  11  ? 32.28979  -20.34939 22.35244  1.000 25.14025 ? 12  ILE E CG2 1 
ATOM   2986 C CD1 . ILE D 4  11  ? 33.46974  -19.32515 19.72317  1.000 28.17016 ? 12  ILE E CD1 1 
ATOM   2987 N N   . LYS D 4  12  ? 31.09324  -18.74186 25.13613  1.000 24.17555 ? 13  LYS E N   1 
ATOM   2988 C CA  . LYS D 4  12  ? 31.19809  -19.17081 26.52121  1.000 23.70454 ? 13  LYS E CA  1 
ATOM   2989 C C   . LYS D 4  12  ? 30.65519  -20.58732 26.63292  1.000 23.41436 ? 13  LYS E C   1 
ATOM   2990 O O   . LYS D 4  12  ? 30.01390  -21.10062 25.71261  1.000 22.24761 ? 13  LYS E O   1 
ATOM   2991 C CB  . LYS D 4  12  ? 30.42704  -18.23560 27.46411  1.000 25.07622 ? 13  LYS E CB  1 
ATOM   2992 C CG  . LYS D 4  12  ? 30.72846  -16.75779 27.28258  1.000 26.04800 ? 13  LYS E CG  1 
ATOM   2993 C CD  . LYS D 4  12  ? 32.15671  -16.41371 27.68905  1.000 28.39328 ? 13  LYS E CD  1 
ATOM   2994 C CE  . LYS D 4  12  ? 32.31566  -16.36894 29.20072  1.000 31.06323 ? 13  LYS E CE  1 
ATOM   2995 N NZ  . LYS D 4  12  ? 33.75125  -16.30111 29.59880  1.000 34.01981 ? 13  LYS E NZ  1 
ATOM   2996 N N   . THR D 4  13  ? 30.91650  -21.22619 27.76924  1.000 26.00731 ? 14  THR E N   1 
ATOM   2997 C CA  . THR D 4  13  ? 30.33558  -22.52869 28.04801  1.000 26.36282 ? 14  THR E CA  1 
ATOM   2998 C C   . THR D 4  13  ? 29.29128  -22.42168 29.15188  1.000 25.59419 ? 14  THR E C   1 
ATOM   2999 O O   . THR D 4  13  ? 29.28772  -21.48044 29.94878  1.000 23.70204 ? 14  THR E O   1 
ATOM   3000 C CB  . THR D 4  13  ? 31.40080  -23.56616 28.43207  1.000 27.68340 ? 14  THR E CB  1 
ATOM   3001 O OG1 . THR D 4  13  ? 32.19148  -23.08036 29.52296  1.000 28.31922 ? 14  THR E OG1 1 
ATOM   3002 C CG2 . THR D 4  13  ? 32.29973  -23.88411 27.24315  1.000 29.96150 ? 14  THR E CG2 1 
ATOM   3003 N N   . ARG D 4  14  ? 28.38857  -23.40253 29.16341  1.000 25.71553 ? 15  ARG E N   1 
ATOM   3004 C CA  . ARG D 4  14  ? 27.33309  -23.48397 30.16210  1.000 26.87959 ? 15  ARG E CA  1 
ATOM   3005 C C   . ARG D 4  14  ? 27.90860  -23.39333 31.56663  1.000 25.68454 ? 15  ARG E C   1 
ATOM   3006 O O   . ARG D 4  14  ? 28.87977  -24.07598 31.90127  1.000 25.30866 ? 15  ARG E O   1 
ATOM   3007 C CB  . ARG D 4  14  ? 26.57001  -24.79689 29.99048  1.000 28.76224 ? 15  ARG E CB  1 
ATOM   3008 C CG  . ARG D 4  14  ? 25.47006  -25.02010 31.00800  1.000 34.14336 ? 15  ARG E CG  1 
ATOM   3009 C CD  . ARG D 4  14  ? 25.07896  -26.48603 31.08464  1.000 44.28632 ? 15  ARG E CD  1 
ATOM   3010 N NE  . ARG D 4  14  ? 26.23396  -27.36574 31.22862  1.000 51.82696 ? 15  ARG E NE  1 
ATOM   3011 C CZ  . ARG D 4  14  ? 27.01855  -27.41960 32.29727  1.000 58.33330 ? 15  ARG E CZ  1 
ATOM   3012 N NH1 . ARG D 4  14  ? 26.84903  -26.60299 33.32508  1.000 59.95225 ? 15  ARG E NH1 1 
ATOM   3013 N NH2 . ARG D 4  14  ? 28.00100  -28.31497 32.33446  1.000 56.76574 ? 15  ARG E NH2 1 
ATOM   3014 N N   . GLY D 4  15  ? 27.30107  -22.54215 32.38609  1.000 25.61427 ? 16  GLY E N   1 
ATOM   3015 C CA  . GLY D 4  15  ? 27.73929  -22.32369 33.74601  1.000 26.27974 ? 16  GLY E CA  1 
ATOM   3016 C C   . GLY D 4  15  ? 28.68599  -21.15752 33.92215  1.000 25.55563 ? 16  GLY E C   1 
ATOM   3017 O O   . GLY D 4  15  ? 28.93125  -20.74798 35.06291  1.000 25.71021 ? 16  GLY E O   1 
ATOM   3018 N N   . GLN D 4  16  ? 29.22110  -20.61038 32.83625  1.000 23.86573 ? 17  GLN E N   1 
ATOM   3019 C CA  . GLN D 4  16  ? 30.14464  -19.49794 32.95716  1.000 25.69169 ? 17  GLN E CA  1 
ATOM   3020 C C   . GLN D 4  16  ? 29.38063  -18.18504 33.10627  1.000 26.04302 ? 17  GLN E C   1 
ATOM   3021 O O   . GLN D 4  16  ? 28.16429  -18.10892 32.90866  1.000 25.27510 ? 17  GLN E O   1 
ATOM   3022 C CB  . GLN D 4  16  ? 31.08128  -19.43759 31.75076  1.000 24.86790 ? 17  GLN E CB  1 
ATOM   3023 C CG  . GLN D 4  16  ? 32.04950  -20.60391 31.67021  1.000 25.12832 ? 17  GLN E CG  1 
ATOM   3024 C CD  . GLN D 4  16  ? 33.13414  -20.40726 30.62656  1.000 25.95271 ? 17  GLN E CD  1 
ATOM   3025 O OE1 . GLN D 4  16  ? 32.87969  -19.92384 29.51952  1.000 24.83975 ? 17  GLN E OE1 1 
ATOM   3026 N NE2 . GLN D 4  16  ? 34.35496  -20.79649 30.97591  1.000 26.65912 ? 17  GLN E NE2 1 
ATOM   3027 N N   . GLN D 4  17  ? 30.11679  -17.14374 33.47565  1.000 23.93994 ? 18  GLN E N   1 
ATOM   3028 C CA  . GLN D 4  17  ? 29.57876  -15.80292 33.62575  1.000 24.82544 ? 18  GLN E CA  1 
ATOM   3029 C C   . GLN D 4  17  ? 30.07785  -14.93338 32.48261  1.000 23.27769 ? 18  GLN E C   1 
ATOM   3030 O O   . GLN D 4  17  ? 31.12794  -15.20167 31.89448  1.000 22.80793 ? 18  GLN E O   1 
ATOM   3031 C CB  . GLN D 4  17  ? 29.99653  -15.18430 34.95999  1.000 27.02122 ? 18  GLN E CB  1 
ATOM   3032 C CG  . GLN D 4  17  ? 31.48803  -14.94327 35.04277  1.000 31.25870 ? 18  GLN E CG  1 
ATOM   3033 C CD  . GLN D 4  17  ? 31.95736  -14.60039 36.43085  1.000 38.00435 ? 18  GLN E CD  1 
ATOM   3034 O OE1 . GLN D 4  17  ? 31.24772  -13.95586 37.19958  1.000 39.28321 ? 18  GLN E OE1 1 
ATOM   3035 N NE2 . GLN D 4  17  ? 33.16235  -15.03955 36.76903  1.000 42.41437 ? 18  GLN E NE2 1 
ATOM   3036 N N   . VAL D 4  18  ? 29.32881  -13.87905 32.17646  1.000 23.22675 ? 19  VAL E N   1 
ATOM   3037 C CA  . VAL D 4  18  ? 29.70189  -12.97534 31.09970  1.000 22.60669 ? 19  VAL E CA  1 
ATOM   3038 C C   . VAL D 4  18  ? 29.26844  -11.56312 31.45808  1.000 22.44767 ? 19  VAL E C   1 
ATOM   3039 O O   . VAL D 4  18  ? 28.23995  -11.35098 32.10603  1.000 21.90390 ? 19  VAL E O   1 
ATOM   3040 C CB  . VAL D 4  18  ? 29.08989  -13.41539 29.75099  1.000 24.10847 ? 19  VAL E CB  1 
ATOM   3041 C CG1 . VAL D 4  18  ? 27.56940  -13.46422 29.83734  1.000 25.02519 ? 19  VAL E CG1 1 
ATOM   3042 C CG2 . VAL D 4  18  ? 29.52365  -12.48407 28.64844  1.000 25.75030 ? 19  VAL E CG2 1 
ATOM   3043 N N   . THR D 4  19  ? 30.07538  -10.59167 31.04275  1.000 21.06543 ? 20  THR E N   1 
ATOM   3044 C CA  . THR D 4  19  ? 29.74547  -9.18095  31.18978  1.000 20.94946 ? 20  THR E CA  1 
ATOM   3045 C C   . THR D 4  19  ? 29.85190  -8.51750  29.82555  1.000 20.05694 ? 20  THR E C   1 
ATOM   3046 O O   . THR D 4  19  ? 30.91187  -8.56371  29.19326  1.000 20.96840 ? 20  THR E O   1 
ATOM   3047 C CB  . THR D 4  19  ? 30.67072  -8.49833  32.19810  1.000 21.91258 ? 20  THR E CB  1 
ATOM   3048 O OG1 . THR D 4  19  ? 30.59245  -9.18398  33.45276  1.000 21.02125 ? 20  THR E OG1 1 
ATOM   3049 C CG2 . THR D 4  19  ? 30.25524  -7.05773  32.39176  1.000 22.07947 ? 20  THR E CG2 1 
ATOM   3050 N N   . LEU D 4  20  ? 28.75562  -7.92260  29.36754  1.000 18.71336 ? 21  LEU E N   1 
ATOM   3051 C CA  . LEU D 4  20  ? 28.72960  -7.16461  28.12610  1.000 19.27637 ? 21  LEU E CA  1 
ATOM   3052 C C   . LEU D 4  20  ? 28.68608  -5.67614  28.44711  1.000 20.88459 ? 21  LEU E C   1 
ATOM   3053 O O   . LEU D 4  20  ? 28.14171  -5.26664  29.47440  1.000 20.20119 ? 21  LEU E O   1 
ATOM   3054 C CB  . LEU D 4  20  ? 27.52083  -7.55523  27.27220  1.000 18.85896 ? 21  LEU E CB  1 
ATOM   3055 C CG  . LEU D 4  20  ? 27.29745  -9.05761  27.07656  1.000 17.97567 ? 21  LEU E CG  1 
ATOM   3056 C CD1 . LEU D 4  20  ? 25.95999  -9.33101  26.40406  1.000 18.68028 ? 21  LEU E CD1 1 
ATOM   3057 C CD2 . LEU D 4  20  ? 28.44032  -9.67282  26.27964  1.000 18.81086 ? 21  LEU E CD2 1 
ATOM   3058 N N   . SER D 4  21  ? 29.26450  -4.86421  27.56542  1.000 22.79781 ? 22  SER E N   1 
ATOM   3059 C CA  . SER D 4  21  ? 29.36606  -3.43159  27.80592  1.000 23.34376 ? 22  SER E CA  1 
ATOM   3060 C C   . SER D 4  21  ? 28.74669  -2.64148  26.66215  1.000 22.81707 ? 22  SER E C   1 
ATOM   3061 O O   . SER D 4  21  ? 28.83250  -3.03886  25.49609  1.000 21.89014 ? 22  SER E O   1 
ATOM   3062 C CB  . SER D 4  21  ? 30.82130  -2.99507  28.00336  1.000 25.02634 ? 22  SER E CB  1 
ATOM   3063 O OG  . SER D 4  21  ? 30.88550  -1.61467  28.33267  1.000 29.34158 ? 22  SER E OG  1 
ATOM   3064 N N   . CYS D 4  22  ? 28.13145  -1.51367  27.00711  1.000 21.65019 ? 23  CYS E N   1 
ATOM   3065 C CA  . CYS D 4  22  ? 27.45844  -0.65882  26.04439  1.000 22.89607 ? 23  CYS E CA  1 
ATOM   3066 C C   . CYS D 4  22  ? 27.78960  0.79160   26.34697  1.000 22.27291 ? 23  CYS E C   1 
ATOM   3067 O O   . CYS D 4  22  ? 27.58401  1.25205   27.47423  1.000 20.91134 ? 23  CYS E O   1 
ATOM   3068 C CB  . CYS D 4  22  ? 25.94456  -0.87107  26.10531  1.000 25.19219 ? 23  CYS E CB  1 
ATOM   3069 S SG  . CYS D 4  22  ? 24.96038  0.21941   25.06639  1.000 27.05758 ? 23  CYS E SG  1 
ATOM   3070 N N   . SER D 4  23  ? 28.30207  1.50573   25.34947  1.000 22.69581 ? 24  SER E N   1 
ATOM   3071 C CA  . SER D 4  23  ? 28.49304  2.94548   25.47028  1.000 24.04539 ? 24  SER E CA  1 
ATOM   3072 C C   . SER D 4  23  ? 27.44160  3.64499   24.62460  1.000 22.74740 ? 24  SER E C   1 
ATOM   3073 O O   . SER D 4  23  ? 27.46106  3.51492   23.38936  1.000 21.74367 ? 24  SER E O   1 
ATOM   3074 C CB  . SER D 4  23  ? 29.89771  3.35781   25.03057  1.000 24.58661 ? 24  SER E CB  1 
ATOM   3075 O OG  . SER D 4  23  ? 30.86406  3.00045   26.00536  1.000 26.46768 ? 24  SER E OG  1 
ATOM   3076 N N   . PRO D 4  24  ? 26.50948  4.37496   25.22983  1.000 22.27554 ? 25  PRO E N   1 
ATOM   3077 C CA  . PRO D 4  24  ? 25.42668  4.99159   24.45838  1.000 22.38402 ? 25  PRO E CA  1 
ATOM   3078 C C   . PRO D 4  24  ? 25.93333  6.14420   23.60597  1.000 22.78371 ? 25  PRO E C   1 
ATOM   3079 O O   . PRO D 4  24  ? 27.09343  6.55523   23.68070  1.000 23.41239 ? 25  PRO E O   1 
ATOM   3080 C CB  . PRO D 4  24  ? 24.46502  5.48269   25.54102  1.000 22.46014 ? 25  PRO E CB  1 
ATOM   3081 C CG  . PRO D 4  24  ? 25.32352  5.72712   26.71469  1.000 22.33032 ? 25  PRO E CG  1 
ATOM   3082 C CD  . PRO D 4  24  ? 26.39439  4.66512   26.66678  1.000 22.54160 ? 25  PRO E CD  1 
ATOM   3083 N N   . ILE D 4  25  ? 25.02669  6.66692   22.77675  1.000 22.33012 ? 26  ILE E N   1 
ATOM   3084 C CA  . ILE D 4  25  ? 25.32549  7.87527   22.02526  1.000 23.81846 ? 26  ILE E CA  1 
ATOM   3085 C C   . ILE D 4  25  ? 25.62266  8.99359   23.00790  1.000 24.24415 ? 26  ILE E C   1 
ATOM   3086 O O   . ILE D 4  25  ? 24.92737  9.15476   24.01945  1.000 24.62528 ? 26  ILE E O   1 
ATOM   3087 C CB  . ILE D 4  25  ? 24.16174  8.22259   21.08629  1.000 24.79407 ? 26  ILE E CB  1 
ATOM   3088 C CG1 . ILE D 4  25  ? 24.20379  7.31980   19.84856  1.000 27.61620 ? 26  ILE E CG1 1 
ATOM   3089 C CG2 . ILE D 4  25  ? 24.21673  9.68631   20.68011  1.000 25.15963 ? 26  ILE E CG2 1 
ATOM   3090 C CD1 . ILE D 4  25  ? 22.96841  7.36972   18.99931  1.000 29.01521 ? 26  ILE E CD1 1 
ATOM   3091 N N   . SER D 4  26  ? 26.68588  9.74505   22.73272  1.000 26.23482 ? 27  SER E N   1 
ATOM   3092 C CA  . SER D 4  26  ? 27.14472  10.78287  23.64635  1.000 27.92900 ? 27  SER E CA  1 
ATOM   3093 C C   . SER D 4  26  ? 26.01614  11.75110  23.97763  1.000 27.07810 ? 27  SER E C   1 
ATOM   3094 O O   . SER D 4  26  ? 25.38679  12.32248  23.08113  1.000 27.10695 ? 27  SER E O   1 
ATOM   3095 C CB  . SER D 4  26  ? 28.32627  11.53102  23.03419  1.000 29.60733 ? 27  SER E CB  1 
ATOM   3096 O OG  . SER D 4  26  ? 28.79003  12.54366  23.91092  1.000 30.75957 ? 27  SER E OG  1 
ATOM   3097 N N   . GLY D 4  27  ? 25.75300  11.91575  25.27545  1.000 27.96829 ? 28  GLY E N   1 
ATOM   3098 C CA  . GLY D 4  27  ? 24.67446  12.73131  25.78293  1.000 28.07817 ? 28  GLY E CA  1 
ATOM   3099 C C   . GLY D 4  27  ? 23.44126  11.94013  26.18716  1.000 28.12155 ? 28  GLY E C   1 
ATOM   3100 O O   . GLY D 4  27  ? 22.65803  12.40395  27.02984  1.000 28.35016 ? 28  GLY E O   1 
ATOM   3101 N N   . HIS D 4  28  ? 23.24537  10.76233  25.59722  1.000 24.17998 ? 29  HIS E N   1 
ATOM   3102 C CA  . HIS D 4  28  ? 22.10404  9.93363   25.95642  1.000 23.62448 ? 29  HIS E CA  1 
ATOM   3103 C C   . HIS D 4  28  ? 22.27672  9.41870   27.37353  1.000 23.39370 ? 29  HIS E C   1 
ATOM   3104 O O   . HIS D 4  28  ? 23.38070  9.05634   27.79085  1.000 23.19857 ? 29  HIS E O   1 
ATOM   3105 C CB  . HIS D 4  28  ? 21.93915  8.76977   24.98218  1.000 24.58773 ? 29  HIS E CB  1 
ATOM   3106 C CG  . HIS D 4  28  ? 21.33521  9.16905   23.67207  1.000 25.22529 ? 29  HIS E CG  1 
ATOM   3107 N ND1 . HIS D 4  28  ? 20.81052  8.25643   22.77941  1.000 24.98502 ? 29  HIS E ND1 1 
ATOM   3108 C CD2 . HIS D 4  28  ? 21.17242  10.38902  23.10635  1.000 25.55239 ? 29  HIS E CD2 1 
ATOM   3109 C CE1 . HIS D 4  28  ? 20.35799  8.89859   21.71717  1.000 25.84867 ? 29  HIS E CE1 1 
ATOM   3110 N NE2 . HIS D 4  28  ? 20.56407  10.19268  21.89158  1.000 24.87085 ? 29  HIS E NE2 1 
ATOM   3111 N N   . ARG D 4  29  ? 21.17045  9.37506   28.10973  1.000 22.60337 ? 37  ARG E N   1 
ATOM   3112 C CA  . ARG D 4  29  ? 21.19456  8.97385   29.50183  1.000 23.17551 ? 37  ARG E CA  1 
ATOM   3113 C C   . ARG D 4  29  ? 20.42329  7.69215   29.77663  1.000 20.57331 ? 37  ARG E C   1 
ATOM   3114 O O   . ARG D 4  29  ? 20.56462  7.13741   30.86720  1.000 18.93134 ? 37  ARG E O   1 
ATOM   3115 C CB  . ARG D 4  29  ? 20.65895  10.12018  30.37313  1.000 27.14337 ? 37  ARG E CB  1 
ATOM   3116 C CG  . ARG D 4  29  ? 21.58180  11.34272  30.40363  1.000 34.63383 ? 37  ARG E CG  1 
ATOM   3117 C CD  . ARG D 4  29  ? 21.07615  12.45544  31.32367  1.000 45.46020 ? 37  ARG E CD  1 
ATOM   3118 N NE  . ARG D 4  29  ? 20.54785  11.96835  32.59393  1.000 56.25066 ? 37  ARG E NE  1 
ATOM   3119 C CZ  . ARG D 4  29  ? 21.27683  11.46315  33.58089  1.000 67.94590 ? 37  ARG E CZ  1 
ATOM   3120 N NH1 . ARG D 4  29  ? 22.58398  11.29361  33.46251  1.000 67.25021 ? 37  ARG E NH1 1 
ATOM   3121 N NH2 . ARG D 4  29  ? 20.67577  11.10804  34.71271  1.000 72.23472 ? 37  ARG E NH2 1 
ATOM   3122 N N   . SER D 4  30  ? 19.65397  7.18488   28.81727  1.000 22.51684 ? 38  SER E N   1 
ATOM   3123 C CA  . SER D 4  30  ? 18.89641  5.95265   28.98966  1.000 21.87669 ? 38  SER E CA  1 
ATOM   3124 C C   . SER D 4  30  ? 19.52990  4.86062   28.14190  1.000 22.22041 ? 38  SER E C   1 
ATOM   3125 O O   . SER D 4  30  ? 19.74153  5.04996   26.94014  1.000 22.49121 ? 38  SER E O   1 
ATOM   3126 C CB  . SER D 4  30  ? 17.43126  6.15311   28.60252  1.000 21.97527 ? 38  SER E CB  1 
ATOM   3127 O OG  . SER D 4  30  ? 16.78313  4.90784   28.40928  1.000 21.43631 ? 38  SER E OG  1 
ATOM   3128 N N   . VAL D 4  31  ? 19.82403  3.72310   28.76374  1.000 21.02986 ? 39  VAL E N   1 
ATOM   3129 C CA  . VAL D 4  31  ? 20.35774  2.55810   28.06936  1.000 21.46800 ? 39  VAL E CA  1 
ATOM   3130 C C   . VAL D 4  31  ? 19.43984  1.37473   28.34750  1.000 20.94888 ? 39  VAL E C   1 
ATOM   3131 O O   . VAL D 4  31  ? 19.15873  1.06041   29.51046  1.000 20.81501 ? 39  VAL E O   1 
ATOM   3132 C CB  . VAL D 4  31  ? 21.80052  2.24187   28.50792  1.000 22.10609 ? 39  VAL E CB  1 
ATOM   3133 C CG1 . VAL D 4  31  ? 22.32491  0.99791   27.78517  1.000 23.59911 ? 39  VAL E CG1 1 
ATOM   3134 C CG2 . VAL D 4  31  ? 22.71278  3.43004   28.25006  1.000 22.88798 ? 39  VAL E CG2 1 
ATOM   3135 N N   . SER D 4  32  ? 18.98852  0.71101   27.28698  1.000 21.15239 ? 40  SER E N   1 
ATOM   3136 C CA  . SER D 4  32  ? 18.16168  -0.47909  27.40938  1.000 19.75631 ? 40  SER E CA  1 
ATOM   3137 C C   . SER D 4  32  ? 18.90995  -1.68344  26.85759  1.000 19.07246 ? 40  SER E C   1 
ATOM   3138 O O   . SER D 4  32  ? 19.74130  -1.55239  25.95780  1.000 19.57231 ? 40  SER E O   1 
ATOM   3139 C CB  . SER D 4  32  ? 16.82583  -0.31797  26.66419  1.000 20.32161 ? 40  SER E CB  1 
ATOM   3140 O OG  . SER D 4  32  ? 16.09851  0.79374   27.15158  1.000 19.91391 ? 40  SER E OG  1 
ATOM   3141 N N   . TRP D 4  33  ? 18.60988  -2.86042  27.40201  1.000 20.13313 ? 41  TRP E N   1 
ATOM   3142 C CA  . TRP D 4  33  ? 19.15869  -4.11007  26.90068  1.000 18.87470 ? 41  TRP E CA  1 
ATOM   3143 C C   . TRP D 4  33  ? 18.02859  -4.98769  26.38667  1.000 19.05037 ? 41  TRP E C   1 
ATOM   3144 O O   . TRP D 4  33  ? 16.98064  -5.10973  27.02967  1.000 18.78910 ? 41  TRP E O   1 
ATOM   3145 C CB  . TRP D 4  33  ? 19.95541  -4.85851  27.97799  1.000 18.83522 ? 41  TRP E CB  1 
ATOM   3146 C CG  . TRP D 4  33  ? 21.26079  -4.19649  28.33193  1.000 18.74533 ? 41  TRP E CG  1 
ATOM   3147 C CD1 . TRP D 4  33  ? 21.46503  -3.26558  29.30869  1.000 18.75142 ? 41  TRP E CD1 1 
ATOM   3148 C CD2 . TRP D 4  33  ? 22.54253  -4.42083  27.71960  1.000 18.92148 ? 41  TRP E CD2 1 
ATOM   3149 N NE1 . TRP D 4  33  ? 22.78764  -2.89234  29.34077  1.000 18.60506 ? 41  TRP E NE1 1 
ATOM   3150 C CE2 . TRP D 4  33  ? 23.47027  -3.58506  28.37616  1.000 19.13581 ? 41  TRP E CE2 1 
ATOM   3151 C CE3 . TRP D 4  33  ? 22.99372  -5.24178  26.67943  1.000 19.23983 ? 41  TRP E CE3 1 
ATOM   3152 C CZ2 . TRP D 4  33  ? 24.82149  -3.54740  28.02933  1.000 18.92476 ? 41  TRP E CZ2 1 
ATOM   3153 C CZ3 . TRP D 4  33  ? 24.34012  -5.20544  26.33873  1.000 18.92942 ? 41  TRP E CZ3 1 
ATOM   3154 C CH2 . TRP D 4  33  ? 25.23531  -4.36122  27.01151  1.000 18.35870 ? 41  TRP E CH2 1 
ATOM   3155 N N   . TYR D 4  34  ? 18.23984  -5.57901  25.21336  1.000 18.80355 ? 42  TYR E N   1 
ATOM   3156 C CA  . TYR D 4  34  ? 17.27961  -6.48763  24.60981  1.000 19.43337 ? 42  TYR E CA  1 
ATOM   3157 C C   . TYR D 4  34  ? 17.98529  -7.77025  24.20363  1.000 18.92890 ? 42  TYR E C   1 
ATOM   3158 O O   . TYR D 4  34  ? 19.15960  -7.75617  23.82522  1.000 19.12595 ? 42  TYR E O   1 
ATOM   3159 C CB  . TYR D 4  34  ? 16.60214  -5.87730  23.38114  1.000 19.46262 ? 42  TYR E CB  1 
ATOM   3160 C CG  . TYR D 4  34  ? 15.62712  -4.76941  23.68771  1.000 19.62567 ? 42  TYR E CG  1 
ATOM   3161 C CD1 . TYR D 4  34  ? 16.06684  -3.47023  23.88953  1.000 20.56864 ? 42  TYR E CD1 1 
ATOM   3162 C CD2 . TYR D 4  34  ? 14.26555  -5.02193  23.76595  1.000 20.06428 ? 42  TYR E CD2 1 
ATOM   3163 C CE1 . TYR D 4  34  ? 15.18021  -2.45326  24.16504  1.000 20.67353 ? 42  TYR E CE1 1 
ATOM   3164 C CE2 . TYR D 4  34  ? 13.36799  -4.01154  24.04225  1.000 21.22965 ? 42  TYR E CE2 1 
ATOM   3165 C CZ  . TYR D 4  34  ? 13.83293  -2.72687  24.23807  1.000 21.44835 ? 42  TYR E CZ  1 
ATOM   3166 O OH  . TYR D 4  34  ? 12.95785  -1.70410  24.51552  1.000 20.60322 ? 42  TYR E OH  1 
ATOM   3167 N N   . GLN D 4  35  ? 17.25753  -8.88156  24.27351  1.000 19.45785 ? 43  GLN E N   1 
ATOM   3168 C CA  . GLN D 4  35  ? 17.76506  -10.17064 23.82232  1.000 20.23832 ? 43  GLN E CA  1 
ATOM   3169 C C   . GLN D 4  35  ? 17.02459  -10.57286 22.55418  1.000 21.60745 ? 43  GLN E C   1 
ATOM   3170 O O   . GLN D 4  35  ? 15.78946  -10.54595 22.51335  1.000 20.99675 ? 43  GLN E O   1 
ATOM   3171 C CB  . GLN D 4  35  ? 17.61573  -11.24649 24.89619  1.000 20.26474 ? 43  GLN E CB  1 
ATOM   3172 C CG  . GLN D 4  35  ? 18.14280  -12.59957 24.43919  1.000 20.29916 ? 43  GLN E CG  1 
ATOM   3173 C CD  . GLN D 4  35  ? 17.51170  -13.75585 25.17610  1.000 21.26988 ? 43  GLN E CD  1 
ATOM   3174 O OE1 . GLN D 4  35  ? 16.33629  -14.06566 24.97594  1.000 22.18021 ? 43  GLN E OE1 1 
ATOM   3175 N NE2 . GLN D 4  35  ? 18.29009  -14.40506 26.03635  1.000 22.21295 ? 43  GLN E NE2 1 
ATOM   3176 N N   . GLN D 4  36  ? 17.78088  -10.94049 21.52602  1.000 20.53451 ? 44  GLN E N   1 
ATOM   3177 C CA  . GLN D 4  36  ? 17.23775  -11.27984 20.21805  1.000 25.52297 ? 44  GLN E CA  1 
ATOM   3178 C C   . GLN D 4  36  ? 17.59492  -12.72138 19.88952  1.000 24.57853 ? 44  GLN E C   1 
ATOM   3179 O O   . GLN D 4  36  ? 18.77636  -13.06051 19.75839  1.000 23.73740 ? 44  GLN E O   1 
ATOM   3180 C CB  . GLN D 4  36  ? 17.77091  -10.33731 19.13903  1.000 30.07742 ? 44  GLN E CB  1 
ATOM   3181 C CG  . GLN D 4  36  ? 17.50417  -10.81229 17.71370  1.000 35.22704 ? 44  GLN E CG  1 
ATOM   3182 C CD  . GLN D 4  36  ? 16.36459  -10.06729 17.03940  1.000 40.14642 ? 44  GLN E CD  1 
ATOM   3183 O OE1 . GLN D 4  36  ? 16.56096  -8.99275  16.47047  1.000 44.25210 ? 44  GLN E OE1 1 
ATOM   3184 N NE2 . GLN D 4  36  ? 15.16777  -10.64248 17.08527  1.000 46.79972 ? 44  GLN E NE2 1 
ATOM   3185 N N   . THR D 4  37  ? 16.57631  -13.55748 19.75929  1.000 28.17080 ? 45  THR E N   1 
ATOM   3186 C CA  . THR D 4  37  ? 16.70453  -14.95231 19.38082  1.000 33.61923 ? 45  THR E CA  1 
ATOM   3187 C C   . THR D 4  37  ? 15.80033  -15.22910 18.19138  1.000 38.63551 ? 45  THR E C   1 
ATOM   3188 O O   . THR D 4  37  ? 14.81427  -14.51527 17.97193  1.000 42.08742 ? 45  THR E O   1 
ATOM   3189 C CB  . THR D 4  37  ? 16.32068  -15.89009 20.53746  1.000 33.17958 ? 45  THR E CB  1 
ATOM   3190 O OG1 . THR D 4  37  ? 14.95770  -15.65625 20.91561  1.000 32.48495 ? 45  THR E OG1 1 
ATOM   3191 C CG2 . THR D 4  37  ? 17.21850  -15.67120 21.73506  1.000 34.85120 ? 45  THR E CG2 1 
ATOM   3192 N N   . PRO D 4  38  ? 16.11232  -16.24270 17.38942  1.000 42.42326 ? 46  PRO E N   1 
ATOM   3193 C CA  . PRO D 4  38  ? 15.11779  -16.72066 16.42910  1.000 42.28579 ? 46  PRO E CA  1 
ATOM   3194 C C   . PRO D 4  38  ? 13.90038  -17.22525 17.18211  1.000 45.98176 ? 46  PRO E C   1 
ATOM   3195 O O   . PRO D 4  38  ? 14.01356  -18.01818 18.11967  1.000 48.90109 ? 46  PRO E O   1 
ATOM   3196 C CB  . PRO D 4  38  ? 15.83907  -17.85313 15.68878  1.000 43.14781 ? 46  PRO E CB  1 
ATOM   3197 C CG  . PRO D 4  38  ? 17.27793  -17.70652 16.03079  1.000 42.90377 ? 46  PRO E CG  1 
ATOM   3198 C CD  . PRO D 4  38  ? 17.34144  -17.05113 17.36191  1.000 40.98602 ? 46  PRO E CD  1 
ATOM   3199 N N   . GLY D 4  39  ? 12.73371  -16.72445 16.79502  1.000 44.41245 ? 47  GLY E N   1 
ATOM   3200 C CA  . GLY D 4  39  ? 11.48405  -17.27960 17.25130  1.000 50.20987 ? 47  GLY E CA  1 
ATOM   3201 C C   . GLY D 4  39  ? 10.82447  -16.56365 18.41094  1.000 55.59496 ? 47  GLY E C   1 
ATOM   3202 O O   . GLY D 4  39  ? 9.64700   -16.81841 18.67793  1.000 52.15873 ? 47  GLY E O   1 
ATOM   3203 N N   . GLN D 4  40  ? 11.54882  -15.71114 19.13562  1.000 49.16690 ? 48  GLN E N   1 
ATOM   3204 C CA  . GLN D 4  40  ? 10.92411  -14.79892 20.08124  1.000 46.83619 ? 48  GLN E CA  1 
ATOM   3205 C C   . GLN D 4  40  ? 11.10477  -13.34370 19.69099  1.000 46.04659 ? 48  GLN E C   1 
ATOM   3206 O O   . GLN D 4  40  ? 10.41786  -12.47915 20.24746  1.000 55.21884 ? 48  GLN E O   1 
ATOM   3207 C CB  . GLN D 4  40  ? 11.46502  -15.01674 21.50604  1.000 46.37803 ? 48  GLN E CB  1 
ATOM   3208 C CG  . GLN D 4  40  ? 10.91509  -16.26648 22.19624  1.000 48.79130 ? 48  GLN E CG  1 
ATOM   3209 C CD  . GLN D 4  40  ? 10.33697  -15.98781 23.58005  1.000 52.74378 ? 48  GLN E CD  1 
ATOM   3210 O OE1 . GLN D 4  40  ? 9.15232   -15.68285 23.72190  1.000 55.91495 ? 48  GLN E OE1 1 
ATOM   3211 N NE2 . GLN D 4  40  ? 11.17076  -16.11023 24.60617  1.000 49.78196 ? 48  GLN E NE2 1 
ATOM   3212 N N   . GLY D 4  41  ? 11.98710  -13.05346 18.74184  1.000 44.60735 ? 49  GLY E N   1 
ATOM   3213 C CA  . GLY D 4  41  ? 12.20227  -11.66951 18.37092  1.000 43.70936 ? 49  GLY E CA  1 
ATOM   3214 C C   . GLY D 4  41  ? 12.88735  -10.92143 19.49251  1.000 37.21438 ? 49  GLY E C   1 
ATOM   3215 O O   . GLY D 4  41  ? 13.72471  -11.46905 20.21891  1.000 33.79993 ? 49  GLY E O   1 
ATOM   3216 N N   . LEU D 4  42  ? 12.50791  -9.65672  19.65628  1.000 33.70908 ? 50  LEU E N   1 
ATOM   3217 C CA  . LEU D 4  42  ? 13.16621  -8.77279  20.60957  1.000 31.07377 ? 50  LEU E CA  1 
ATOM   3218 C C   . LEU D 4  42  ? 12.50640  -8.90072  21.97963  1.000 25.14764 ? 50  LEU E C   1 
ATOM   3219 O O   . LEU D 4  42  ? 11.30177  -8.66471  22.11768  1.000 25.15678 ? 50  LEU E O   1 
ATOM   3220 C CB  . LEU D 4  42  ? 13.10230  -7.32898  20.11969  1.000 31.20502 ? 50  LEU E CB  1 
ATOM   3221 C CG  . LEU D 4  42  ? 14.26158  -6.70761  19.35408  1.000 34.09555 ? 50  LEU E CG  1 
ATOM   3222 C CD1 . LEU D 4  42  ? 14.18243  -5.20060  19.51440  1.000 39.00754 ? 50  LEU E CD1 1 
ATOM   3223 C CD2 . LEU D 4  42  ? 15.59156  -7.24856  19.86062  1.000 34.61006 ? 50  LEU E CD2 1 
ATOM   3224 N N   . GLN D 4  43  ? 13.28826  -9.27116  22.99268  1.000 23.34675 ? 51  GLN E N   1 
ATOM   3225 C CA  . GLN D 4  43  ? 12.80281  -9.36126  24.36547  1.000 23.97160 ? 51  GLN E CA  1 
ATOM   3226 C C   . GLN D 4  43  ? 13.54685  -8.37269  25.25480  1.000 21.08343 ? 51  GLN E C   1 
ATOM   3227 O O   . GLN D 4  43  ? 14.78206  -8.37378  25.29958  1.000 19.74582 ? 51  GLN E O   1 
ATOM   3228 C CB  . GLN D 4  43  ? 12.94495  -10.78197 24.91013  1.000 26.33455 ? 51  GLN E CB  1 
ATOM   3229 C CG  . GLN D 4  43  ? 12.09670  -11.80652 24.17651  1.000 29.18071 ? 51  GLN E CG  1 
ATOM   3230 C CD  . GLN D 4  43  ? 10.60743  -11.55819 24.33449  1.000 35.63797 ? 51  GLN E CD  1 
ATOM   3231 O OE1 . GLN D 4  43  ? 10.10801  -11.40035 25.44771  1.000 38.73405 ? 51  GLN E OE1 1 
ATOM   3232 N NE2 . GLN D 4  43  ? 9.89184   -11.51776 23.21665  1.000 36.04481 ? 51  GLN E NE2 1 
ATOM   3233 N N   . PHE D 4  44  ? 12.78129  -7.55805  25.98266  1.000 21.58275 ? 52  PHE E N   1 
ATOM   3234 C CA  . PHE D 4  44  ? 13.32734  -6.47538  26.79617  1.000 21.26648 ? 52  PHE E CA  1 
ATOM   3235 C C   . PHE D 4  44  ? 13.93565  -7.03036  28.08099  1.000 21.08255 ? 52  PHE E C   1 
ATOM   3236 O O   . PHE D 4  44  ? 13.26847  -7.74985  28.83210  1.000 20.49033 ? 52  PHE E O   1 
ATOM   3237 C CB  . PHE D 4  44  ? 12.21604  -5.46740  27.09981  1.000 20.58024 ? 52  PHE E CB  1 
ATOM   3238 C CG  . PHE D 4  44  ? 12.59540  -4.38078  28.07392  1.000 20.33356 ? 52  PHE E CG  1 
ATOM   3239 C CD1 . PHE D 4  44  ? 13.57215  -3.44820  27.76111  1.000 20.36990 ? 52  PHE E CD1 1 
ATOM   3240 C CD2 . PHE D 4  44  ? 11.92277  -4.25573  29.27929  1.000 19.90591 ? 52  PHE E CD2 1 
ATOM   3241 C CE1 . PHE D 4  44  ? 13.89575  -2.43558  28.65097  1.000 19.65309 ? 52  PHE E CE1 1 
ATOM   3242 C CE2 . PHE D 4  44  ? 12.24017  -3.24692  30.17214  1.000 20.14965 ? 52  PHE E CE2 1 
ATOM   3243 C CZ  . PHE D 4  44  ? 13.22821  -2.33501  29.85640  1.000 20.07347 ? 52  PHE E CZ  1 
ATOM   3244 N N   . LEU D 4  45  ? 15.21069  -6.71676  28.32346  1.000 19.81511 ? 53  LEU E N   1 
ATOM   3245 C CA  . LEU D 4  45  ? 15.88130  -7.12553  29.56547  1.000 20.89403 ? 53  LEU E CA  1 
ATOM   3246 C C   . LEU D 4  45  ? 15.63212  -6.08623  30.65574  1.000 19.52920 ? 53  LEU E C   1 
ATOM   3247 O O   . LEU D 4  45  ? 14.83545  -6.31333  31.57107  1.000 18.18845 ? 53  LEU E O   1 
ATOM   3248 C CB  . LEU D 4  45  ? 17.37786  -7.34605  29.32607  1.000 21.44637 ? 53  LEU E CB  1 
ATOM   3249 C CG  . LEU D 4  45  ? 17.78622  -8.67404  28.67685  1.000 23.03649 ? 53  LEU E CG  1 
ATOM   3250 C CD1 . LEU D 4  45  ? 18.93322  -8.47792  27.69612  1.000 24.96860 ? 53  LEU E CD1 1 
ATOM   3251 C CD2 . LEU D 4  45  ? 18.16269  -9.70324  29.73496  1.000 26.74884 ? 53  LEU E CD2 1 
ATOM   3252 N N   . PHE D 4  46  ? 16.31084  -4.94277  30.57122  1.000 21.75293 ? 54  PHE E N   1 
ATOM   3253 C CA  . PHE D 4  46  ? 16.15139  -3.91087  31.58545  1.000 22.77499 ? 54  PHE E CA  1 
ATOM   3254 C C   . PHE D 4  46  ? 16.58508  -2.56307  31.02107  1.000 22.01574 ? 54  PHE E C   1 
ATOM   3255 O O   . PHE D 4  46  ? 17.47801  -2.49486  30.17020  1.000 21.53388 ? 54  PHE E O   1 
ATOM   3256 C CB  . PHE D 4  46  ? 16.94609  -4.23312  32.86360  1.000 22.80783 ? 54  PHE E CB  1 
ATOM   3257 C CG  . PHE D 4  46  ? 17.94581  -5.35660  32.71622  1.000 22.52496 ? 54  PHE E CG  1 
ATOM   3258 C CD1 . PHE D 4  46  ? 19.12394  -5.17295  32.00998  1.000 22.00208 ? 54  PHE E CD1 1 
ATOM   3259 C CD2 . PHE D 4  46  ? 17.72076  -6.58415  33.32178  1.000 22.30991 ? 54  PHE E CD2 1 
ATOM   3260 C CE1 . PHE D 4  46  ? 20.04357  -6.20088  31.88835  1.000 22.33913 ? 54  PHE E CE1 1 
ATOM   3261 C CE2 . PHE D 4  46  ? 18.63667  -7.61395  33.20324  1.000 22.69762 ? 54  PHE E CE2 1 
ATOM   3262 C CZ  . PHE D 4  46  ? 19.79956  -7.42165  32.48596  1.000 21.99721 ? 54  PHE E CZ  1 
ATOM   3263 N N   . GLU D 4  47  ? 15.94433  -1.49932  31.50691  1.000 23.26706 ? 55  GLU E N   1 
ATOM   3264 C CA  . GLU D 4  47  ? 16.27483  -0.12740  31.14168  1.000 23.79204 ? 55  GLU E CA  1 
ATOM   3265 C C   . GLU D 4  47  ? 17.00795  0.54308   32.29504  1.000 23.79925 ? 55  GLU E C   1 
ATOM   3266 O O   . GLU D 4  47  ? 16.66224  0.34055   33.46169  1.000 24.99366 ? 55  GLU E O   1 
ATOM   3267 C CB  . GLU D 4  47  ? 15.01715  0.67893   30.79811  1.000 24.22560 ? 55  GLU E CB  1 
ATOM   3268 C CG  . GLU D 4  47  ? 15.30652  2.02148   30.12439  1.000 25.22224 ? 55  GLU E CG  1 
ATOM   3269 C CD  . GLU D 4  47  ? 14.17862  3.03445   30.26990  1.000 26.71678 ? 55  GLU E CD  1 
ATOM   3270 O OE1 . GLU D 4  47  ? 12.99919  2.66787   30.08388  1.000 28.62090 ? 55  GLU E OE1 1 
ATOM   3271 O OE2 . GLU D 4  47  ? 14.48132  4.20778   30.57489  1.000 27.33776 ? 55  GLU E OE2 1 
ATOM   3272 N N   . TYR D 4  48  ? 18.01138  1.35406   31.96577  1.000 23.57945 ? 56  TYR E N   1 
ATOM   3273 C CA  . TYR D 4  48  ? 18.84683  2.00353   32.96898  1.000 23.36741 ? 56  TYR E CA  1 
ATOM   3274 C C   . TYR D 4  48  ? 18.92794  3.49463   32.69006  1.000 23.49980 ? 56  TYR E C   1 
ATOM   3275 O O   . TYR D 4  48  ? 19.40239  3.90819   31.62549  1.000 24.02049 ? 56  TYR E O   1 
ATOM   3276 C CB  . TYR D 4  48  ? 20.23876  1.37139   33.00894  1.000 23.12994 ? 56  TYR E CB  1 
ATOM   3277 C CG  . TYR D 4  48  ? 20.21407  0.06444   33.75139  1.000 24.12566 ? 56  TYR E CG  1 
ATOM   3278 C CD1 . TYR D 4  48  ? 19.84331  -1.11262  33.11547  1.000 25.31057 ? 56  TYR E CD1 1 
ATOM   3279 C CD2 . TYR D 4  48  ? 20.51403  0.01536   35.10180  1.000 24.40889 ? 56  TYR E CD2 1 
ATOM   3280 C CE1 . TYR D 4  48  ? 19.79870  -2.30668  33.80270  1.000 25.52682 ? 56  TYR E CE1 1 
ATOM   3281 C CE2 . TYR D 4  48  ? 20.47424  -1.16895  35.79660  1.000 25.28516 ? 56  TYR E CE2 1 
ATOM   3282 C CZ  . TYR D 4  48  ? 20.11540  -2.32769  35.14390  1.000 25.70927 ? 56  TYR E CZ  1 
ATOM   3283 O OH  . TYR D 4  48  ? 20.07379  -3.51037  35.84215  1.000 26.05695 ? 56  TYR E OH  1 
ATOM   3284 N N   . PHE D 4  49  ? 18.46831  4.28959   33.65697  1.000 24.11821 ? 57  PHE E N   1 
ATOM   3285 C CA  . PHE D 4  49  ? 18.44477  5.74193   33.57603  1.000 24.25043 ? 57  PHE E CA  1 
ATOM   3286 C C   . PHE D 4  49  ? 18.97270  6.31114   34.88556  1.000 25.44634 ? 57  PHE E C   1 
ATOM   3287 O O   . PHE D 4  49  ? 18.53181  5.90138   35.96591  1.000 25.00294 ? 57  PHE E O   1 
ATOM   3288 C CB  . PHE D 4  49  ? 17.02564  6.25624   33.31313  1.000 23.92411 ? 57  PHE E CB  1 
ATOM   3289 C CG  . PHE D 4  49  ? 16.93922  7.74760   33.15778  1.000 24.26585 ? 57  PHE E CG  1 
ATOM   3290 C CD1 . PHE D 4  49  ? 17.25125  8.34363   31.94858  1.000 24.12677 ? 57  PHE E CD1 1 
ATOM   3291 C CD2 . PHE D 4  49  ? 16.53896  8.55178   34.21357  1.000 23.76020 ? 57  PHE E CD2 1 
ATOM   3292 C CE1 . PHE D 4  49  ? 17.17535  9.71300   31.79227  1.000 23.83764 ? 57  PHE E CE1 1 
ATOM   3293 C CE2 . PHE D 4  49  ? 16.46063  9.92686   34.06320  1.000 24.87274 ? 57  PHE E CE2 1 
ATOM   3294 C CZ  . PHE D 4  49  ? 16.77820  10.50688  32.84876  1.000 24.05130 ? 57  PHE E CZ  1 
ATOM   3295 N N   . SER D 4  50  ? 19.91407  7.25259   34.78785  1.000 29.10144 ? 58  SER E N   1 
ATOM   3296 C CA  . SER D 4  50  ? 20.46597  7.94245   35.95400  1.000 32.00690 ? 58  SER E CA  1 
ATOM   3297 C C   . SER D 4  50  ? 21.07445  6.96794   36.95712  1.000 29.73760 ? 58  SER E C   1 
ATOM   3298 O O   . SER D 4  50  ? 20.89960  7.12114   38.17110  1.000 29.06427 ? 58  SER E O   1 
ATOM   3299 C CB  . SER D 4  50  ? 19.40761  8.81095   36.63051  1.000 35.13429 ? 58  SER E CB  1 
ATOM   3300 O OG  . SER D 4  50  ? 19.86710  9.32105   37.86537  1.000 41.15875 ? 58  SER E OG  1 
ATOM   3301 N N   . GLU D 4  51  ? 21.78304  5.96236   36.44045  1.000 25.52919 ? 63  GLU E N   1 
ATOM   3302 C CA  . GLU D 4  51  ? 22.57025  4.97275   37.17784  1.000 26.55079 ? 63  GLU E CA  1 
ATOM   3303 C C   . GLU D 4  51  ? 21.72312  3.98250   37.96370  1.000 27.23371 ? 63  GLU E C   1 
ATOM   3304 O O   . GLU D 4  51  ? 22.27493  3.25050   38.79337  1.000 28.45319 ? 63  GLU E O   1 
ATOM   3305 C CB  . GLU D 4  51  ? 23.57513  5.61902   38.13975  1.000 28.71265 ? 63  GLU E CB  1 
ATOM   3306 C CG  . GLU D 4  51  ? 24.59907  6.49032   37.44324  1.000 31.16861 ? 63  GLU E CG  1 
ATOM   3307 C CD  . GLU D 4  51  ? 25.31827  7.41444   38.39012  1.000 35.90194 ? 63  GLU E CD  1 
ATOM   3308 O OE1 . GLU D 4  51  ? 25.91120  6.92873   39.37425  1.000 37.78542 ? 63  GLU E OE1 1 
ATOM   3309 O OE2 . GLU D 4  51  ? 25.28004  8.63543   38.14763  1.000 40.06717 ? 63  GLU E OE2 1 
ATOM   3310 N N   . THR D 4  52  ? 20.41362  3.92732   37.73603  1.000 28.09895 ? 64  THR E N   1 
ATOM   3311 C CA  . THR D 4  52  ? 19.54473  2.97622   38.41122  1.000 29.70904 ? 64  THR E CA  1 
ATOM   3312 C C   . THR D 4  52  ? 18.69905  2.24623   37.37763  1.000 27.82266 ? 64  THR E C   1 
ATOM   3313 O O   . THR D 4  52  ? 18.46675  2.73819   36.26860  1.000 27.62610 ? 64  THR E O   1 
ATOM   3314 C CB  . THR D 4  52  ? 18.62349  3.64940   39.44919  1.000 33.68429 ? 64  THR E CB  1 
ATOM   3315 O OG1 . THR D 4  52  ? 17.58181  4.37308   38.78137  1.000 37.80694 ? 64  THR E OG1 1 
ATOM   3316 C CG2 . THR D 4  52  ? 19.40289  4.60868   40.33224  1.000 37.69347 ? 64  THR E CG2 1 
ATOM   3317 N N   . GLN D 4  53  ? 18.24097  1.05644   37.75651  1.000 26.39446 ? 65  GLN E N   1 
ATOM   3318 C CA  . GLN D 4  53  ? 17.35695  0.29643   36.88852  1.000 26.50474 ? 65  GLN E CA  1 
ATOM   3319 C C   . GLN D 4  53  ? 15.97397  0.92824   36.93111  1.000 26.36825 ? 65  GLN E C   1 
ATOM   3320 O O   . GLN D 4  53  ? 15.35992  1.02897   37.99751  1.000 31.24757 ? 65  GLN E O   1 
ATOM   3321 C CB  . GLN D 4  53  ? 17.29788  -1.16657  37.31630  1.000 24.64348 ? 65  GLN E CB  1 
ATOM   3322 C CG  . GLN D 4  53  ? 16.53918  -2.04643  36.33778  1.000 24.74206 ? 65  GLN E CG  1 
ATOM   3323 C CD  . GLN D 4  53  ? 16.34918  -3.45558  36.86032  1.000 26.15373 ? 65  GLN E CD  1 
ATOM   3324 O OE1 . GLN D 4  53  ? 15.35022  -3.75771  37.51519  1.000 27.37149 ? 65  GLN E OE1 1 
ATOM   3325 N NE2 . GLN D 4  53  ? 17.30121  -4.33240  36.55980  1.000 27.69630 ? 65  GLN E NE2 1 
ATOM   3326 N N   . ARG D 4  54  ? 15.48840  1.37231   35.77910  1.000 25.63958 ? 66  ARG E N   1 
ATOM   3327 C CA  . ARG D 4  54  ? 14.20808  2.05908   35.74207  1.000 26.83047 ? 66  ARG E CA  1 
ATOM   3328 C C   . ARG D 4  54  ? 13.06082  1.10696   35.44971  1.000 27.04905 ? 66  ARG E C   1 
ATOM   3329 O O   . ARG D 4  54  ? 11.98368  1.24247   36.03288  1.000 28.41047 ? 66  ARG E O   1 
ATOM   3330 C CB  . ARG D 4  54  ? 14.23580  3.16801   34.69313  1.000 27.33496 ? 66  ARG E CB  1 
ATOM   3331 C CG  . ARG D 4  54  ? 12.94885  3.94911   34.63744  1.000 27.80657 ? 66  ARG E CG  1 
ATOM   3332 C CD  . ARG D 4  54  ? 13.05278  5.12120   33.69118  1.000 27.33727 ? 66  ARG E CD  1 
ATOM   3333 N NE  . ARG D 4  54  ? 11.85367  5.94521   33.75039  1.000 26.15785 ? 66  ARG E NE  1 
ATOM   3334 C CZ  . ARG D 4  54  ? 11.70252  6.99755   34.54276  1.000 24.91958 ? 66  ARG E CZ  1 
ATOM   3335 N NH1 . ARG D 4  54  ? 12.66970  7.40578   35.34706  1.000 24.95732 ? 66  ARG E NH1 1 
ATOM   3336 N NH2 . ARG D 4  54  ? 10.54725  7.65149   34.53549  1.000 25.04355 ? 66  ARG E NH2 1 
ATOM   3337 N N   . ASN D 4  55  ? 13.26769  0.15410   34.54689  1.000 25.45552 ? 67  ASN E N   1 
ATOM   3338 C CA  . ASN D 4  55  ? 12.24952  -0.81905  34.19661  1.000 25.21873 ? 67  ASN E CA  1 
ATOM   3339 C C   . ASN D 4  55  ? 12.91678  -2.16506  33.97617  1.000 25.24826 ? 67  ASN E C   1 
ATOM   3340 O O   . ASN D 4  55  ? 14.11336  -2.24692  33.68056  1.000 22.58707 ? 67  ASN E O   1 
ATOM   3341 C CB  . ASN D 4  55  ? 11.48073  -0.40455  32.94073  1.000 27.81239 ? 67  ASN E CB  1 
ATOM   3342 C CG  . ASN D 4  55  ? 10.66871  0.85166   33.14630  1.000 35.05231 ? 67  ASN E CG  1 
ATOM   3343 O OD1 . ASN D 4  55  ? 10.95838  1.89254   32.56224  1.000 39.39493 ? 67  ASN E OD1 1 
ATOM   3344 N ND2 . ASN D 4  55  ? 9.65006   0.76514   33.98755  1.000 38.48975 ? 67  ASN E ND2 1 
ATOM   3345 N N   . LYS D 4  56  ? 12.12124  -3.21711  34.09741  1.000 25.34760 ? 68  LYS E N   1 
ATOM   3346 C CA  . LYS D 4  56  ? 12.63702  -4.57114  34.07169  1.000 25.71721 ? 68  LYS E CA  1 
ATOM   3347 C C   . LYS D 4  56  ? 11.67376  -5.44267  33.28295  1.000 22.89999 ? 68  LYS E C   1 
ATOM   3348 O O   . LYS D 4  56  ? 10.45392  -5.30073  33.40659  1.000 20.15550 ? 68  LYS E O   1 
ATOM   3349 C CB  . LYS D 4  56  ? 12.81767  -5.09086  35.50577  1.000 31.05853 ? 68  LYS E CB  1 
ATOM   3350 C CG  . LYS D 4  56  ? 13.51051  -6.42898  35.66581  1.000 37.62082 ? 68  LYS E CG  1 
ATOM   3351 C CD  . LYS D 4  56  ? 13.44512  -6.86969  37.12826  1.000 42.10706 ? 68  LYS E CD  1 
ATOM   3352 C CE  . LYS D 4  56  ? 12.06434  -6.58308  37.70598  1.000 47.41148 ? 68  LYS E CE  1 
ATOM   3353 N NZ  . LYS D 4  56  ? 11.68249  -7.46779  38.83827  1.000 50.28688 ? 68  LYS E NZ  1 
ATOM   3354 N N   . GLY D 4  57  ? 12.22886  -6.31627  32.44642  1.000 23.26561 ? 69  GLY E N   1 
ATOM   3355 C CA  . GLY D 4  57  ? 11.43759  -7.29058  31.72678  1.000 23.65264 ? 69  GLY E CA  1 
ATOM   3356 C C   . GLY D 4  57  ? 11.14758  -8.50984  32.57801  1.000 24.16242 ? 69  GLY E C   1 
ATOM   3357 O O   . GLY D 4  57  ? 11.06301  -8.41571  33.80696  1.000 22.12857 ? 69  GLY E O   1 
ATOM   3358 N N   . ASN D 4  58  ? 11.01303  -9.66904  31.93692  1.000 26.09389 ? 70  ASN E N   1 
ATOM   3359 C CA  . ASN D 4  58  ? 10.60647  -10.89265 32.61456  1.000 28.37644 ? 70  ASN E CA  1 
ATOM   3360 C C   . ASN D 4  58  ? 11.74400  -11.89457 32.76143  1.000 27.78678 ? 70  ASN E C   1 
ATOM   3361 O O   . ASN D 4  58  ? 11.49169  -13.05160 33.10974  1.000 28.86658 ? 70  ASN E O   1 
ATOM   3362 C CB  . ASN D 4  58  ? 9.43158   -11.53576 31.87331  1.000 31.42729 ? 70  ASN E CB  1 
ATOM   3363 C CG  . ASN D 4  58  ? 8.22571   -10.62272 31.78936  1.000 37.35303 ? 70  ASN E CG  1 
ATOM   3364 O OD1 . ASN D 4  58  ? 7.81827   -10.02098 32.78320  1.000 40.69741 ? 70  ASN E OD1 1 
ATOM   3365 N ND2 . ASN D 4  58  ? 7.65756   -10.50019 30.59489  1.000 43.04855 ? 70  ASN E ND2 1 
ATOM   3366 N N   . PHE D 4  59  ? 12.98474  -11.48172 32.51779  1.000 25.06869 ? 71  PHE E N   1 
ATOM   3367 C CA  . PHE D 4  59  ? 14.09478  -12.41597 32.58193  1.000 24.13153 ? 71  PHE E CA  1 
ATOM   3368 C C   . PHE D 4  59  ? 14.41114  -12.78934 34.02860  1.000 23.71336 ? 71  PHE E C   1 
ATOM   3369 O O   . PHE D 4  59  ? 14.14123  -12.01689 34.95438  1.000 22.89235 ? 71  PHE E O   1 
ATOM   3370 C CB  . PHE D 4  59  ? 15.33164  -11.82445 31.91786  1.000 23.61106 ? 71  PHE E CB  1 
ATOM   3371 C CG  . PHE D 4  59  ? 15.27351  -11.84173 30.42280  1.000 23.34638 ? 71  PHE E CG  1 
ATOM   3372 C CD1 . PHE D 4  59  ? 14.54732  -10.88709 29.73306  1.000 22.29686 ? 71  PHE E CD1 1 
ATOM   3373 C CD2 . PHE D 4  59  ? 15.94265  -12.81626 29.70505  1.000 24.83254 ? 71  PHE E CD2 1 
ATOM   3374 C CE1 . PHE D 4  59  ? 14.48712  -10.90631 28.35207  1.000 22.30900 ? 71  PHE E CE1 1 
ATOM   3375 C CE2 . PHE D 4  59  ? 15.89243  -12.83664 28.32477  1.000 24.55630 ? 71  PHE E CE2 1 
ATOM   3376 C CZ  . PHE D 4  59  ? 15.16065  -11.88279 27.64734  1.000 22.27889 ? 71  PHE E CZ  1 
ATOM   3377 N N   . PRO D 4  60  ? 14.98016  -13.97539 34.25008  1.000 23.36293 ? 72  PRO E N   1 
ATOM   3378 C CA  . PRO D 4  60  ? 15.33220  -14.37094 35.61775  1.000 24.59221 ? 72  PRO E CA  1 
ATOM   3379 C C   . PRO D 4  60  ? 16.50760  -13.59297 36.16803  1.000 25.64976 ? 72  PRO E C   1 
ATOM   3380 O O   . PRO D 4  60  ? 17.19345  -12.88411 35.42798  1.000 25.97799 ? 72  PRO E O   1 
ATOM   3381 C CB  . PRO D 4  60  ? 15.65141  -15.85918 35.48427  1.000 23.24683 ? 72  PRO E CB  1 
ATOM   3382 C CG  . PRO D 4  60  ? 15.98197  -16.06057 34.04834  1.000 23.87858 ? 72  PRO E CG  1 
ATOM   3383 C CD  . PRO D 4  60  ? 15.14542  -15.07435 33.28950  1.000 22.41928 ? 72  PRO E CD  1 
ATOM   3384 N N   . GLY D 4  61  ? 16.75271  -13.73768 37.47021  1.000 26.56719 ? 74  GLY E N   1 
ATOM   3385 C CA  . GLY D 4  61  ? 17.68648  -12.85536 38.14567  1.000 26.24419 ? 74  GLY E CA  1 
ATOM   3386 C C   . GLY D 4  61  ? 19.14075  -13.08723 37.81280  1.000 24.76907 ? 74  GLY E C   1 
ATOM   3387 O O   . GLY D 4  61  ? 19.98277  -12.26490 38.18098  1.000 25.19879 ? 74  GLY E O   1 
ATOM   3388 N N   . ARG D 4  62  ? 19.46950  -14.19226 37.14403  1.000 22.61322 ? 75  ARG E N   1 
ATOM   3389 C CA  . ARG D 4  62  ? 20.85359  -14.36398 36.72894  1.000 22.07548 ? 75  ARG E CA  1 
ATOM   3390 C C   . ARG D 4  62  ? 21.23093  -13.34774 35.66623  1.000 20.49923 ? 75  ARG E C   1 
ATOM   3391 O O   . ARG D 4  62  ? 22.42167  -13.13586 35.42156  1.000 20.29197 ? 75  ARG E O   1 
ATOM   3392 C CB  . ARG D 4  62  ? 21.09933  -15.79064 36.23542  1.000 23.59140 ? 75  ARG E CB  1 
ATOM   3393 C CG  . ARG D 4  62  ? 20.16502  -16.24841 35.13494  1.000 24.99308 ? 75  ARG E CG  1 
ATOM   3394 C CD  . ARG D 4  62  ? 20.18927  -17.77240 34.96810  1.000 26.52938 ? 75  ARG E CD  1 
ATOM   3395 N NE  . ARG D 4  62  ? 19.31874  -18.21941 33.88420  1.000 25.81618 ? 75  ARG E NE  1 
ATOM   3396 C CZ  . ARG D 4  62  ? 19.69215  -18.23503 32.61256  1.000 24.49571 ? 75  ARG E CZ  1 
ATOM   3397 N NH1 . ARG D 4  62  ? 20.89178  -17.81065 32.24558  1.000 24.13338 ? 75  ARG E NH1 1 
ATOM   3398 N NH2 . ARG D 4  62  ? 18.83837  -18.66568 31.68544  1.000 24.50238 ? 75  ARG E NH2 1 
ATOM   3399 N N   . PHE D 4  63  ? 20.24054  -12.70708 35.04777  1.000 21.16211 ? 76  PHE E N   1 
ATOM   3400 C CA  . PHE D 4  63  ? 20.46580  -11.55682 34.18102  1.000 21.66901 ? 76  PHE E CA  1 
ATOM   3401 C C   . PHE D 4  63  ? 20.41424  -10.29154 35.02867  1.000 22.39288 ? 76  PHE E C   1 
ATOM   3402 O O   . PHE D 4  63  ? 19.37754  -9.98036  35.62433  1.000 22.65281 ? 76  PHE E O   1 
ATOM   3403 C CB  . PHE D 4  63  ? 19.40579  -11.48968 33.08934  1.000 20.75332 ? 76  PHE E CB  1 
ATOM   3404 C CG  . PHE D 4  63  ? 19.46183  -12.61412 32.10616  1.000 20.13832 ? 76  PHE E CG  1 
ATOM   3405 C CD1 . PHE D 4  63  ? 18.81952  -13.81283 32.35917  1.000 19.67083 ? 76  PHE E CD1 1 
ATOM   3406 C CD2 . PHE D 4  63  ? 20.12559  -12.45241 30.90516  1.000 20.48038 ? 76  PHE E CD2 1 
ATOM   3407 C CE1 . PHE D 4  63  ? 18.85868  -14.83694 31.43536  1.000 20.18398 ? 76  PHE E CE1 1 
ATOM   3408 C CE2 . PHE D 4  63  ? 20.16861  -13.46980 29.98016  1.000 20.45294 ? 76  PHE E CE2 1 
ATOM   3409 C CZ  . PHE D 4  63  ? 19.54008  -14.66460 30.24409  1.000 19.84042 ? 76  PHE E CZ  1 
ATOM   3410 N N   . SER D 4  64  ? 21.51356  -9.54607  35.07780  1.000 20.77743 ? 77  SER E N   1 
ATOM   3411 C CA  . SER D 4  64  ? 21.54527  -8.29541  35.81971  1.000 21.07071 ? 77  SER E CA  1 
ATOM   3412 C C   . SER D 4  64  ? 22.26865  -7.23963  34.99825  1.000 21.60507 ? 77  SER E C   1 
ATOM   3413 O O   . SER D 4  64  ? 22.95626  -7.54114  34.01697  1.000 20.51148 ? 77  SER E O   1 
ATOM   3414 C CB  . SER D 4  64  ? 22.20929  -8.46348  37.19440  1.000 21.35873 ? 77  SER E CB  1 
ATOM   3415 O OG  . SER D 4  64  ? 23.57431  -8.82735  37.07763  1.000 22.34305 ? 77  SER E OG  1 
ATOM   3416 N N   . GLY D 4  65  ? 22.09715  -5.98346  35.41109  1.000 22.74341 ? 78  GLY E N   1 
ATOM   3417 C CA  . GLY D 4  65  ? 22.72658  -4.87947  34.71896  1.000 24.34121 ? 78  GLY E CA  1 
ATOM   3418 C C   . GLY D 4  65  ? 23.08980  -3.77081  35.68003  1.000 25.21337 ? 78  GLY E C   1 
ATOM   3419 O O   . GLY D 4  65  ? 22.76648  -3.81183  36.86990  1.000 25.37426 ? 78  GLY E O   1 
ATOM   3420 N N   . ARG D 4  66  ? 23.79344  -2.77939  35.14301  1.000 22.44631 ? 79  ARG E N   1 
ATOM   3421 C CA  . ARG D 4  66  ? 24.11786  -1.58036  35.89851  1.000 25.33569 ? 79  ARG E CA  1 
ATOM   3422 C C   . ARG D 4  66  ? 24.48920  -0.47465  34.92376  1.000 22.79607 ? 79  ARG E C   1 
ATOM   3423 O O   . ARG D 4  66  ? 24.74675  -0.71987  33.74223  1.000 20.26816 ? 79  ARG E O   1 
ATOM   3424 C CB  . ARG D 4  66  ? 25.24500  -1.83070  36.90726  1.000 31.15529 ? 79  ARG E CB  1 
ATOM   3425 C CG  . ARG D 4  66  ? 26.44501  -2.58711  36.36028  1.000 38.59856 ? 79  ARG E CG  1 
ATOM   3426 C CD  . ARG D 4  66  ? 27.48255  -2.86090  37.44782  1.000 47.04671 ? 79  ARG E CD  1 
ATOM   3427 N NE  . ARG D 4  66  ? 27.84838  -1.65145  38.17834  1.000 55.51063 ? 79  ARG E NE  1 
ATOM   3428 C CZ  . ARG D 4  66  ? 27.56578  -1.42541  39.45497  1.000 65.89037 ? 79  ARG E CZ  1 
ATOM   3429 N NH1 . ARG D 4  66  ? 26.95666  -2.33367  40.20027  1.000 68.78883 ? 79  ARG E NH1 1 
ATOM   3430 N NH2 . ARG D 4  66  ? 27.91066  -0.26130  39.99953  1.000 70.46084 ? 79  ARG E NH2 1 
ATOM   3431 N N   . GLN D 4  67  ? 24.49107  0.75244   35.43674  1.000 25.02704 ? 80  GLN E N   1 
ATOM   3432 C CA  . GLN D 4  67  ? 24.82804  1.93286   34.65616  1.000 24.88367 ? 80  GLN E CA  1 
ATOM   3433 C C   . GLN D 4  67  ? 25.72312  2.83446   35.48643  1.000 25.17091 ? 80  GLN E C   1 
ATOM   3434 O O   . GLN D 4  67  ? 25.43732  3.10168   36.65713  1.000 23.79738 ? 80  GLN E O   1 
ATOM   3435 C CB  . GLN D 4  67  ? 23.57990  2.69647   34.21028  1.000 24.56216 ? 80  GLN E CB  1 
ATOM   3436 C CG  . GLN D 4  67  ? 23.88933  3.89256   33.32159  1.000 24.45379 ? 80  GLN E CG  1 
ATOM   3437 C CD  . GLN D 4  67  ? 22.64615  4.63969   32.89792  1.000 23.40869 ? 80  GLN E CD  1 
ATOM   3438 O OE1 . GLN D 4  67  ? 21.77065  4.92326   33.71537  1.000 22.24570 ? 80  GLN E OE1 1 
ATOM   3439 N NE2 . GLN D 4  67  ? 22.55674  4.95951   31.61064  1.000 23.85328 ? 80  GLN E NE2 1 
ATOM   3440 N N   . PHE D 4  68  ? 26.79889  3.29807   34.87484  1.000 25.30271 ? 81  PHE E N   1 
ATOM   3441 C CA  . PHE D 4  68  ? 27.77371  4.14972   35.53211  1.000 28.08191 ? 81  PHE E CA  1 
ATOM   3442 C C   . PHE D 4  68  ? 27.40871  5.62123   35.32528  1.000 26.68535 ? 81  PHE E C   1 
ATOM   3443 O O   . PHE D 4  68  ? 26.44204  5.95524   34.62803  1.000 27.75674 ? 81  PHE E O   1 
ATOM   3444 C CB  . PHE D 4  68  ? 29.16923  3.82060   35.00306  1.000 29.99349 ? 81  PHE E CB  1 
ATOM   3445 C CG  . PHE D 4  68  ? 29.55891  2.37627   35.19618  1.000 30.28334 ? 81  PHE E CG  1 
ATOM   3446 C CD1 . PHE D 4  68  ? 30.05116  1.94103   36.41331  1.000 30.69016 ? 81  PHE E CD1 1 
ATOM   3447 C CD2 . PHE D 4  68  ? 29.40471  1.45284   34.17463  1.000 32.02752 ? 81  PHE E CD2 1 
ATOM   3448 C CE1 . PHE D 4  68  ? 30.40143  0.61341   36.60743  1.000 31.62306 ? 81  PHE E CE1 1 
ATOM   3449 C CE2 . PHE D 4  68  ? 29.75743  0.12161   34.35793  1.000 30.90910 ? 81  PHE E CE2 1 
ATOM   3450 C CZ  . PHE D 4  68  ? 30.25751  -0.29798  35.57609  1.000 30.82709 ? 81  PHE E CZ  1 
ATOM   3451 N N   . SER D 4  69  ? 28.18256  6.50984   35.95833  1.000 31.60889 ? 83  SER E N   1 
ATOM   3452 C CA  . SER D 4  69  ? 27.83961  7.92450   35.91535  1.000 31.39289 ? 83  SER E CA  1 
ATOM   3453 C C   . SER D 4  69  ? 28.12758  8.57218   34.56883  1.000 28.89424 ? 83  SER E C   1 
ATOM   3454 O O   . SER D 4  69  ? 27.58560  9.64648   34.30039  1.000 29.61556 ? 83  SER E O   1 
ATOM   3455 C CB  . SER D 4  69  ? 28.56025  8.67761   37.03386  1.000 32.43029 ? 83  SER E CB  1 
ATOM   3456 O OG  . SER D 4  69  ? 29.94385  8.39280   37.07571  1.000 33.52505 ? 83  SER E OG  1 
ATOM   3457 N N   . ASN D 4  70  ? 28.92833  7.94114   33.70796  1.000 27.78736 ? 84  ASN E N   1 
ATOM   3458 C CA  . ASN D 4  70  ? 29.07159  8.38139   32.32019  1.000 28.22239 ? 84  ASN E CA  1 
ATOM   3459 C C   . ASN D 4  70  ? 28.04691  7.73563   31.39355  1.000 27.36240 ? 84  ASN E C   1 
ATOM   3460 O O   . ASN D 4  70  ? 28.18153  7.82712   30.16369  1.000 25.56559 ? 84  ASN E O   1 
ATOM   3461 C CB  . ASN D 4  70  ? 30.48733  8.10095   31.80833  1.000 29.30515 ? 84  ASN E CB  1 
ATOM   3462 C CG  . ASN D 4  70  ? 30.78317  6.61770   31.66516  1.000 32.05986 ? 84  ASN E CG  1 
ATOM   3463 O OD1 . ASN D 4  70  ? 30.00207  5.76461   32.08848  1.000 32.24532 ? 84  ASN E OD1 1 
ATOM   3464 N ND2 . ASN D 4  70  ? 31.92982  6.30513   31.07428  1.000 32.72129 ? 84  ASN E ND2 1 
ATOM   3465 N N   . SER D 4  71  ? 27.05826  7.06214   31.98118  1.000 27.04287 ? 85  SER E N   1 
ATOM   3466 C CA  . SER D 4  71  ? 25.92768  6.45024   31.29579  1.000 27.98073 ? 85  SER E CA  1 
ATOM   3467 C C   . SER D 4  71  ? 26.30789  5.16601   30.56642  1.000 26.00734 ? 85  SER E C   1 
ATOM   3468 O O   . SER D 4  71  ? 25.43628  4.52170   29.97589  1.000 26.40981 ? 85  SER E O   1 
ATOM   3469 C CB  . SER D 4  71  ? 25.27525  7.44141   30.32849  1.000 28.73543 ? 85  SER E CB  1 
ATOM   3470 O OG  . SER D 4  71  ? 24.67063  8.51517   31.03074  1.000 30.74754 ? 85  SER E OG  1 
ATOM   3471 N N   . ARG D 4  72  ? 27.58293  4.77364   30.59702  1.000 25.03591 ? 86  ARG E N   1 
ATOM   3472 C CA  . ARG D 4  72  ? 27.94712  3.45879   30.08444  1.000 25.86023 ? 86  ARG E CA  1 
ATOM   3473 C C   . ARG D 4  72  ? 27.24572  2.39785   30.92022  1.000 24.04366 ? 86  ARG E C   1 
ATOM   3474 O O   . ARG D 4  72  ? 27.05218  2.56642   32.12676  1.000 23.38017 ? 86  ARG E O   1 
ATOM   3475 C CB  . ARG D 4  72  ? 29.46687  3.25370   30.11403  1.000 27.92985 ? 86  ARG E CB  1 
ATOM   3476 C CG  . ARG D 4  72  ? 29.94790  1.94084   29.48222  1.000 33.07360 ? 86  ARG E CG  1 
ATOM   3477 C CD  . ARG D 4  72  ? 31.46361  1.80709   29.51364  1.000 32.46817 ? 86  ARG E CD  1 
ATOM   3478 N NE  . ARG D 4  72  ? 31.98580  1.68172   30.86966  1.000 32.98045 ? 86  ARG E NE  1 
ATOM   3479 C CZ  . ARG D 4  72  ? 32.14331  0.53108   31.50981  1.000 33.19929 ? 86  ARG E CZ  1 
ATOM   3480 N NH1 . ARG D 4  72  ? 31.81531  -0.62287  30.95128  1.000 35.82036 ? 86  ARG E NH1 1 
ATOM   3481 N NH2 . ARG D 4  72  ? 32.64000  0.53838   32.74219  1.000 34.28874 ? 86  ARG E NH2 1 
ATOM   3482 N N   . SER D 4  73  ? 26.83734  1.30972   30.27609  1.000 23.51179 ? 87  SER E N   1 
ATOM   3483 C CA  . SER D 4  73  ? 26.06202  0.28458   30.95493  1.000 22.30631 ? 87  SER E CA  1 
ATOM   3484 C C   . SER D 4  73  ? 26.67868  -1.08745  30.74322  1.000 22.61114 ? 87  SER E C   1 
ATOM   3485 O O   . SER D 4  73  ? 27.22958  -1.38131  29.68041  1.000 21.13605 ? 87  SER E O   1 
ATOM   3486 C CB  . SER D 4  73  ? 24.61845  0.26159   30.46759  1.000 22.15780 ? 87  SER E CB  1 
ATOM   3487 O OG  . SER D 4  73  ? 23.89835  -0.76458  31.12810  1.000 21.84769 ? 87  SER E OG  1 
ATOM   3488 N N   . GLU D 4  74  ? 26.55885  -1.93539  31.76021  1.000 22.80486 ? 88  GLU E N   1 
ATOM   3489 C CA  . GLU D 4  74  ? 27.00233  -3.31714  31.66958  1.000 23.13853 ? 88  GLU E CA  1 
ATOM   3490 C C   . GLU D 4  74  ? 25.84983  -4.27050  31.94065  1.000 22.77635 ? 88  GLU E C   1 
ATOM   3491 O O   . GLU D 4  74  ? 24.98111  -3.99594  32.77401  1.000 21.78350 ? 88  GLU E O   1 
ATOM   3492 C CB  . GLU D 4  74  ? 28.14863  -3.60412  32.63680  1.000 23.68793 ? 88  GLU E CB  1 
ATOM   3493 C CG  . GLU D 4  74  ? 29.46956  -3.02140  32.17798  1.000 26.06591 ? 88  GLU E CG  1 
ATOM   3494 C CD  . GLU D 4  74  ? 30.61382  -3.37618  33.10002  1.000 28.63481 ? 88  GLU E CD  1 
ATOM   3495 O OE1 . GLU D 4  74  ? 30.34071  -3.91559  34.19118  1.000 28.76523 ? 88  GLU E OE1 1 
ATOM   3496 O OE2 . GLU D 4  74  ? 31.78254  -3.11644  32.73866  1.000 31.16534 ? 88  GLU E OE2 1 
ATOM   3497 N N   . MET D 4  75  ? 25.85764  -5.38224  31.21603  1.000 20.15529 ? 89  MET E N   1 
ATOM   3498 C CA  . MET D 4  75  ? 24.93638  -6.49035  31.38298  1.000 21.36471 ? 89  MET E CA  1 
ATOM   3499 C C   . MET D 4  75  ? 25.73615  -7.68775  31.87498  1.000 21.06146 ? 89  MET E C   1 
ATOM   3500 O O   . MET D 4  75  ? 26.86365  -7.91204  31.42889  1.000 21.44352 ? 89  MET E O   1 
ATOM   3501 C CB  . MET D 4  75  ? 24.27091  -6.82019  30.03989  1.000 22.59904 ? 89  MET E CB  1 
ATOM   3502 C CG  . MET D 4  75  ? 22.80222  -7.15771  30.03808  1.000 25.14099 ? 89  MET E CG  1 
ATOM   3503 S SD  . MET D 4  75  ? 22.47825  -8.11085  28.54018  1.000 25.31193 ? 89  MET E SD  1 
ATOM   3504 C CE  . MET D 4  75  ? 22.88400  -9.75522  29.12194  1.000 24.69995 ? 89  MET E CE  1 
ATOM   3505 N N   . ASN D 4  76  ? 25.16709  -8.44965  32.80273  1.000 20.82226 ? 90  ASN E N   1 
ATOM   3506 C CA  . ASN D 4  76  ? 25.84762  -9.61827  33.33745  1.000 21.42786 ? 90  ASN E CA  1 
ATOM   3507 C C   . ASN D 4  76  ? 24.88824  -10.79593 33.35101  1.000 20.73184 ? 90  ASN E C   1 
ATOM   3508 O O   . ASN D 4  76  ? 23.70375  -10.64452 33.66754  1.000 21.04414 ? 90  ASN E O   1 
ATOM   3509 C CB  . ASN D 4  76  ? 26.39910  -9.36786  34.75357  1.000 23.27667 ? 90  ASN E CB  1 
ATOM   3510 C CG  . ASN D 4  76  ? 27.08043  -10.59902 35.34554  1.000 27.43443 ? 90  ASN E CG  1 
ATOM   3511 O OD1 . ASN D 4  76  ? 26.47668  -11.34905 36.11110  1.000 29.40144 ? 90  ASN E OD1 1 
ATOM   3512 N ND2 . ASN D 4  76  ? 28.33845  -10.81369 34.98011  1.000 26.74008 ? 90  ASN E ND2 1 
ATOM   3513 N N   . VAL D 4  77  ? 25.40241  -11.96297 32.97644  1.000 21.54568 ? 91  VAL E N   1 
ATOM   3514 C CA  . VAL D 4  77  ? 24.75097  -13.23947 33.24496  1.000 21.81190 ? 91  VAL E CA  1 
ATOM   3515 C C   . VAL D 4  77  ? 25.68601  -14.03474 34.14131  1.000 21.19173 ? 91  VAL E C   1 
ATOM   3516 O O   . VAL D 4  77  ? 26.81534  -14.34772 33.74575  1.000 22.13168 ? 91  VAL E O   1 
ATOM   3517 C CB  . VAL D 4  77  ? 24.42105  -14.01705 31.96294  1.000 21.30782 ? 91  VAL E CB  1 
ATOM   3518 C CG1 . VAL D 4  77  ? 23.41697  -15.11688 32.28251  1.000 22.27551 ? 91  VAL E CG1 1 
ATOM   3519 C CG2 . VAL D 4  77  ? 23.89241  -13.07682 30.88004  1.000 21.62835 ? 91  VAL E CG2 1 
ATOM   3520 N N   . SER D 4  78  ? 25.21966  -14.34513 35.35442  1.000 22.78450 ? 92  SER E N   1 
ATOM   3521 C CA  . SER D 4  78  ? 26.07635  -14.98899 36.34204  1.000 24.28234 ? 92  SER E CA  1 
ATOM   3522 C C   . SER D 4  78  ? 26.31531  -16.45477 36.01415  1.000 25.32267 ? 92  SER E C   1 
ATOM   3523 O O   . SER D 4  78  ? 27.40820  -16.97123 36.26725  1.000 26.56772 ? 92  SER E O   1 
ATOM   3524 C CB  . SER D 4  78  ? 25.46339  -14.84258 37.73263  1.000 24.35000 ? 92  SER E CB  1 
ATOM   3525 O OG  . SER D 4  78  ? 24.13723  -15.33956 37.74660  1.000 23.89971 ? 92  SER E OG  1 
ATOM   3526 N N   . THR D 4  79  ? 25.32288  -17.13373 35.44680  1.000 23.83493 ? 93  THR E N   1 
ATOM   3527 C CA  . THR D 4  79  ? 25.44692  -18.55167 35.12062  1.000 25.49815 ? 93  THR E CA  1 
ATOM   3528 C C   . THR D 4  79  ? 24.74169  -18.77276 33.79285  1.000 25.10038 ? 93  THR E C   1 
ATOM   3529 O O   . THR D 4  79  ? 23.51428  -18.66162 33.72641  1.000 24.65392 ? 93  THR E O   1 
ATOM   3530 C CB  . THR D 4  79  ? 24.82945  -19.41671 36.21360  1.000 26.43074 ? 93  THR E CB  1 
ATOM   3531 O OG1 . THR D 4  79  ? 25.39353  -19.06335 37.48295  1.000 30.56558 ? 93  THR E OG1 1 
ATOM   3532 C CG2 . THR D 4  79  ? 25.08569  -20.89191 35.94434  1.000 27.27294 ? 93  THR E CG2 1 
ATOM   3533 N N   . LEU D 4  80  ? 25.50166  -19.10279 32.75326  1.000 25.09582 ? 94  LEU E N   1 
ATOM   3534 C CA  . LEU D 4  80  ? 24.94447  -19.15968 31.41090  1.000 23.70821 ? 94  LEU E CA  1 
ATOM   3535 C C   . LEU D 4  80  ? 24.31902  -20.51712 31.12085  1.000 23.52455 ? 94  LEU E C   1 
ATOM   3536 O O   . LEU D 4  80  ? 24.81268  -21.55876 31.56246  1.000 23.21162 ? 94  LEU E O   1 
ATOM   3537 C CB  . LEU D 4  80  ? 26.02024  -18.85242 30.36943  1.000 23.85639 ? 94  LEU E CB  1 
ATOM   3538 C CG  . LEU D 4  80  ? 26.38950  -17.37551 30.23551  1.000 23.88578 ? 94  LEU E CG  1 
ATOM   3539 C CD1 . LEU D 4  80  ? 27.70802  -17.21193 29.50750  1.000 24.32840 ? 94  LEU E CD1 1 
ATOM   3540 C CD2 . LEU D 4  80  ? 25.28758  -16.61493 29.51159  1.000 24.54527 ? 94  LEU E CD2 1 
ATOM   3541 N N   . GLU D 4  81  ? 23.22017  -20.49274 30.37492  1.000 25.18134 ? 95  GLU E N   1 
ATOM   3542 C CA  . GLU D 4  81  ? 22.58336  -21.68818 29.84862  1.000 25.88316 ? 95  GLU E CA  1 
ATOM   3543 C C   . GLU D 4  81  ? 22.71024  -21.70858 28.33264  1.000 23.92829 ? 95  GLU E C   1 
ATOM   3544 O O   . GLU D 4  81  ? 22.92736  -20.67379 27.69905  1.000 22.46617 ? 95  GLU E O   1 
ATOM   3545 C CB  . GLU D 4  81  ? 21.10020  -21.74805 30.23406  1.000 27.14792 ? 95  GLU E CB  1 
ATOM   3546 C CG  . GLU D 4  81  ? 20.81915  -21.64506 31.72230  1.000 28.86406 ? 95  GLU E CG  1 
ATOM   3547 C CD  . GLU D 4  81  ? 21.28822  -22.86289 32.49953  1.000 32.17901 ? 95  GLU E CD  1 
ATOM   3548 O OE1 . GLU D 4  81  ? 21.63934  -23.88161 31.86564  1.000 32.49854 ? 95  GLU E OE1 1 
ATOM   3549 O OE2 . GLU D 4  81  ? 21.30256  -22.80079 33.74815  1.000 37.26512 ? 95  GLU E OE2 1 
ATOM   3550 N N   . LEU D 4  82  ? 22.54769  -22.90379 27.75421  1.000 24.39519 ? 96  LEU E N   1 
ATOM   3551 C CA  . LEU D 4  82  ? 22.58711  -23.04144 26.30090  1.000 25.68516 ? 96  LEU E CA  1 
ATOM   3552 C C   . LEU D 4  82  ? 21.58962  -22.10635 25.63181  1.000 24.87404 ? 96  LEU E C   1 
ATOM   3553 O O   . LEU D 4  82  ? 21.89485  -21.48716 24.60591  1.000 25.01920 ? 96  LEU E O   1 
ATOM   3554 C CB  . LEU D 4  82  ? 22.31261  -24.49469 25.90647  1.000 27.02675 ? 96  LEU E CB  1 
ATOM   3555 C CG  . LEU D 4  82  ? 23.23528  -25.53870 26.53538  1.000 29.36120 ? 96  LEU E CG  1 
ATOM   3556 C CD1 . LEU D 4  82  ? 22.91377  -26.92315 26.00415  1.000 29.47328 ? 96  LEU E CD1 1 
ATOM   3557 C CD2 . LEU D 4  82  ? 24.68416  -25.17657 26.26083  1.000 28.79232 ? 96  LEU E CD2 1 
ATOM   3558 N N   . GLY D 4  83  ? 20.39764  -21.97504 26.21099  1.000 23.49981 ? 97  GLY E N   1 
ATOM   3559 C CA  . GLY D 4  83  ? 19.36921  -21.13834 25.61862  1.000 22.74170 ? 97  GLY E CA  1 
ATOM   3560 C C   . GLY D 4  83  ? 19.60517  -19.64799 25.75649  1.000 23.54509 ? 97  GLY E C   1 
ATOM   3561 O O   . GLY D 4  83  ? 18.78645  -18.86210 25.26668  1.000 22.42113 ? 97  GLY E O   1 
ATOM   3562 N N   . ASP D 4  84  ? 20.68828  -19.24082 26.41461  1.000 20.62824 ? 98  ASP E N   1 
ATOM   3563 C CA  . ASP D 4  84  ? 21.04184  -17.83007 26.47655  1.000 21.11045 ? 98  ASP E CA  1 
ATOM   3564 C C   . ASP D 4  84  ? 21.79345  -17.36271 25.23881  1.000 20.69571 ? 98  ASP E C   1 
ATOM   3565 O O   . ASP D 4  84  ? 22.03617  -16.15843 25.10786  1.000 21.06269 ? 98  ASP E O   1 
ATOM   3566 C CB  . ASP D 4  84  ? 21.87160  -17.54085 27.72899  1.000 22.12620 ? 98  ASP E CB  1 
ATOM   3567 C CG  . ASP D 4  84  ? 21.12410  -17.85770 29.00755  1.000 22.79559 ? 98  ASP E CG  1 
ATOM   3568 O OD1 . ASP D 4  84  ? 19.87300  -17.84654 28.99025  1.000 23.61895 ? 98  ASP E OD1 1 
ATOM   3569 O OD2 . ASP D 4  84  ? 21.79467  -18.12091 30.02647  1.000 24.37281 ? 98  ASP E OD2 1 
ATOM   3570 N N   . SER D 4  85  ? 22.15224  -18.27634 24.33454  1.000 20.53008 ? 99  SER E N   1 
ATOM   3571 C CA  . SER D 4  85  ? 22.76702  -17.88784 23.07241  1.000 20.91563 ? 99  SER E CA  1 
ATOM   3572 C C   . SER D 4  85  ? 21.83079  -16.96925 22.30710  1.000 21.31371 ? 99  SER E C   1 
ATOM   3573 O O   . SER D 4  85  ? 20.66570  -17.30852 22.08134  1.000 21.17426 ? 99  SER E O   1 
ATOM   3574 C CB  . SER D 4  85  ? 23.08686  -19.12081 22.22735  1.000 20.36334 ? 99  SER E CB  1 
ATOM   3575 O OG  . SER D 4  85  ? 23.93392  -20.01277 22.92530  1.000 20.03344 ? 99  SER E OG  1 
ATOM   3576 N N   . ALA D 4  86  ? 22.33954  -15.80406 21.91188  1.000 20.03223 ? 100 ALA E N   1 
ATOM   3577 C CA  . ALA D 4  86  ? 21.49205  -14.77128 21.32950  1.000 19.86586 ? 100 ALA E CA  1 
ATOM   3578 C C   . ALA D 4  86  ? 22.35213  -13.59733 20.88543  1.000 20.34427 ? 100 ALA E C   1 
ATOM   3579 O O   . ALA D 4  86  ? 23.55270  -13.52946 21.16688  1.000 20.84947 ? 100 ALA E O   1 
ATOM   3580 C CB  . ALA D 4  86  ? 20.44047  -14.27580 22.31966  1.000 20.21579 ? 100 ALA E CB  1 
ATOM   3581 N N   . LEU D 4  87  ? 21.70331  -12.66603 20.19031  1.000 19.86041 ? 101 LEU E N   1 
ATOM   3582 C CA  . LEU D 4  87  ? 22.23256  -11.32918 19.96238  1.000 20.30552 ? 101 LEU E CA  1 
ATOM   3583 C C   . LEU D 4  87  ? 21.72752  -10.43049 21.08255  1.000 19.28834 ? 101 LEU E C   1 
ATOM   3584 O O   . LEU D 4  87  ? 20.51717  -10.22362 21.22163  1.000 18.67726 ? 101 LEU E O   1 
ATOM   3585 C CB  . LEU D 4  87  ? 21.79104  -10.78469 18.60385  1.000 22.19997 ? 101 LEU E CB  1 
ATOM   3586 C CG  . LEU D 4  87  ? 22.36308  -9.44109  18.14244  1.000 21.75705 ? 101 LEU E CG  1 
ATOM   3587 C CD1 . LEU D 4  87  ? 23.86831  -9.53679  17.91192  1.000 22.17856 ? 101 LEU E CD1 1 
ATOM   3588 C CD2 . LEU D 4  87  ? 21.65157  -8.97588  16.88176  1.000 22.82945 ? 101 LEU E CD2 1 
ATOM   3589 N N   . TYR D 4  88  ? 22.64164  -9.92099  21.89480  1.000 18.08418 ? 102 TYR E N   1 
ATOM   3590 C CA  . TYR D 4  88  ? 22.27108  -9.01502  22.96996  1.000 18.20227 ? 102 TYR E CA  1 
ATOM   3591 C C   . TYR D 4  88  ? 22.48363  -7.58824  22.49435  1.000 19.04024 ? 102 TYR E C   1 
ATOM   3592 O O   . TYR D 4  88  ? 23.61393  -7.18547  22.20050  1.000 19.05123 ? 102 TYR E O   1 
ATOM   3593 C CB  . TYR D 4  88  ? 23.06197  -9.31914  24.23788  1.000 18.10635 ? 102 TYR E CB  1 
ATOM   3594 C CG  . TYR D 4  88  ? 22.60067  -10.60757 24.85827  1.000 17.86596 ? 102 TYR E CG  1 
ATOM   3595 C CD1 . TYR D 4  88  ? 23.14804  -11.82190 24.47089  1.000 17.77140 ? 102 TYR E CD1 1 
ATOM   3596 C CD2 . TYR D 4  88  ? 21.59232  -10.61524 25.80935  1.000 19.07726 ? 102 TYR E CD2 1 
ATOM   3597 C CE1 . TYR D 4  88  ? 22.71437  -13.00829 25.02497  1.000 17.66492 ? 102 TYR E CE1 1 
ATOM   3598 C CE2 . TYR D 4  88  ? 21.15292  -11.79557 26.37311  1.000 18.35202 ? 102 TYR E CE2 1 
ATOM   3599 C CZ  . TYR D 4  88  ? 21.71812  -12.98898 25.97577  1.000 17.50133 ? 102 TYR E CZ  1 
ATOM   3600 O OH  . TYR D 4  88  ? 21.28880  -14.17051 26.53012  1.000 17.53633 ? 102 TYR E OH  1 
ATOM   3601 N N   . LEU D 4  89  ? 21.38676  -6.84674  22.39441  1.000 17.71242 ? 103 LEU E N   1 
ATOM   3602 C CA  . LEU D 4  89  ? 21.35964  -5.51222  21.82378  1.000 19.46509 ? 103 LEU E CA  1 
ATOM   3603 C C   . LEU D 4  89  ? 21.13995  -4.49988  22.93248  1.000 20.01158 ? 103 LEU E C   1 
ATOM   3604 O O   . LEU D 4  89  ? 20.26438  -4.68542  23.78694  1.000 19.27439 ? 103 LEU E O   1 
ATOM   3605 C CB  . LEU D 4  89  ? 20.24042  -5.39120  20.78866  1.000 20.62876 ? 103 LEU E CB  1 
ATOM   3606 C CG  . LEU D 4  89  ? 20.35104  -6.23258  19.51974  1.000 20.55159 ? 103 LEU E CG  1 
ATOM   3607 C CD1 . LEU D 4  89  ? 18.98716  -6.38918  18.86970  1.000 21.75199 ? 103 LEU E CD1 1 
ATOM   3608 C CD2 . LEU D 4  89  ? 21.33730  -5.58149  18.56211  1.000 21.05496 ? 103 LEU E CD2 1 
ATOM   3609 N N   . CYS D 4  90  ? 21.92504  -3.43466  22.91278  1.000 19.29042 ? 104 CYS E N   1 
ATOM   3610 C CA  . CYS D 4  90  ? 21.63367  -2.28312  23.74248  1.000 21.42748 ? 104 CYS E CA  1 
ATOM   3611 C C   . CYS D 4  90  ? 21.16857  -1.13640  22.85813  1.000 19.17628 ? 104 CYS E C   1 
ATOM   3612 O O   . CYS D 4  90  ? 21.55448  -1.02824  21.69249  1.000 17.62701 ? 104 CYS E O   1 
ATOM   3613 C CB  . CYS D 4  90  ? 22.83642  -1.85881  24.58453  1.000 25.78106 ? 104 CYS E CB  1 
ATOM   3614 S SG  . CYS D 4  90  ? 24.14188  -1.03475  23.69042  1.000 37.51556 ? 104 CYS E SG  1 
ATOM   3615 N N   . ALA D 4  91  ? 20.30755  -0.29782  23.42306  1.000 19.33872 ? 105 ALA E N   1 
ATOM   3616 C CA  . ALA D 4  91  ? 19.72905  0.83573   22.72632  1.000 21.12210 ? 105 ALA E CA  1 
ATOM   3617 C C   . ALA D 4  91  ? 19.75614  2.02107   23.67102  1.000 20.93974 ? 105 ALA E C   1 
ATOM   3618 O O   . ALA D 4  91  ? 19.48614  1.87368   24.86706  1.000 22.36300 ? 105 ALA E O   1 
ATOM   3619 C CB  . ALA D 4  91  ? 18.29372  0.54375   22.27167  1.000 21.95440 ? 105 ALA E CB  1 
ATOM   3620 N N   . SER D 4  92  ? 20.08733  3.19003   23.13725  1.000 20.18979 ? 106 SER E N   1 
ATOM   3621 C CA  . SER D 4  92  ? 20.12777  4.39928   23.93976  1.000 20.43449 ? 106 SER E CA  1 
ATOM   3622 C C   . SER D 4  92  ? 19.10807  5.40825   23.43669  1.000 21.68719 ? 106 SER E C   1 
ATOM   3623 O O   . SER D 4  92  ? 18.72474  5.40525   22.26307  1.000 22.03934 ? 106 SER E O   1 
ATOM   3624 C CB  . SER D 4  92  ? 21.51351  5.03010   23.94438  1.000 21.04072 ? 106 SER E CB  1 
ATOM   3625 O OG  . SER D 4  92  ? 21.79545  5.66782   22.71912  1.000 20.69630 ? 106 SER E OG  1 
ATOM   3626 N N   . SER D 4  93  ? 18.67161  6.26707   24.35153  1.000 22.99384 ? 107 SER E N   1 
ATOM   3627 C CA  . SER D 4  93  ? 17.83306  7.40160   24.01658  1.000 22.91656 ? 107 SER E CA  1 
ATOM   3628 C C   . SER D 4  93  ? 18.20042  8.52712   24.96978  1.000 22.70146 ? 107 SER E C   1 
ATOM   3629 O O   . SER D 4  93  ? 18.71932  8.29123   26.06545  1.000 19.99328 ? 107 SER E O   1 
ATOM   3630 C CB  . SER D 4  93  ? 16.34350  7.05663   24.10751  1.000 23.86788 ? 107 SER E CB  1 
ATOM   3631 O OG  . SER D 4  93  ? 15.99772  6.65213   25.41879  1.000 24.90248 ? 107 SER E OG  1 
ATOM   3632 N N   . LEU D 4  94  ? 17.95284  9.76047   24.52518  1.000 23.25899 ? 108 LEU E N   1 
ATOM   3633 C CA  . LEU D 4  94  ? 18.23941  10.92399  25.35674  1.000 23.43026 ? 108 LEU E CA  1 
ATOM   3634 C C   . LEU D 4  94  ? 17.52142  10.82691  26.69646  1.000 22.68450 ? 108 LEU E C   1 
ATOM   3635 O O   . LEU D 4  94  ? 18.13600  10.98820  27.75616  1.000 21.39768 ? 108 LEU E O   1 
ATOM   3636 C CB  . LEU D 4  94  ? 17.84198  12.20422  24.61677  1.000 24.87614 ? 108 LEU E CB  1 
ATOM   3637 C CG  . LEU D 4  94  ? 18.14369  13.52262  25.32563  1.000 26.79648 ? 108 LEU E CG  1 
ATOM   3638 C CD1 . LEU D 4  94  ? 19.63673  13.66109  25.57270  1.000 28.18130 ? 108 LEU E CD1 1 
ATOM   3639 C CD2 . LEU D 4  94  ? 17.61793  14.69924  24.51612  1.000 28.28753 ? 108 LEU E CD2 1 
ATOM   3640 N N   . ARG D 4  95  ? 16.22526  10.54279  26.66866  1.000 23.06628 ? 109 ARG E N   1 
ATOM   3641 C CA  . ARG D 4  95  ? 15.39299  10.54512  27.85911  1.000 23.51429 ? 109 ARG E CA  1 
ATOM   3642 C C   . ARG D 4  95  ? 14.88051  9.14239   28.15625  1.000 21.77144 ? 109 ARG E C   1 
ATOM   3643 O O   . ARG D 4  95  ? 14.99824  8.21769   27.34652  1.000 21.00163 ? 109 ARG E O   1 
ATOM   3644 C CB  . ARG D 4  95  ? 14.22267  11.52085  27.69213  1.000 25.55334 ? 109 ARG E CB  1 
ATOM   3645 C CG  . ARG D 4  95  ? 14.67394  12.93279  27.36264  1.000 27.17408 ? 109 ARG E CG  1 
ATOM   3646 C CD  . ARG D 4  95  ? 13.53175  13.84466  26.95612  1.000 31.40924 ? 109 ARG E CD  1 
ATOM   3647 N NE  . ARG D 4  95  ? 13.98685  15.22925  26.90208  1.000 33.67252 ? 109 ARG E NE  1 
ATOM   3648 C CZ  . ARG D 4  95  ? 14.25369  15.89221  25.78444  1.000 34.19676 ? 109 ARG E CZ  1 
ATOM   3649 N NH1 . ARG D 4  95  ? 14.07021  15.34715  24.59344  1.000 35.81212 ? 109 ARG E NH1 1 
ATOM   3650 N NH2 . ARG D 4  95  ? 14.72875  17.13034  25.86320  1.000 38.84219 ? 109 ARG E NH2 1 
ATOM   3651 N N   . ALA D 4  96  ? 14.29763  8.99957   29.34317  1.000 21.62020 ? 110 ALA E N   1 
ATOM   3652 C CA  . ALA D 4  96  ? 13.81927  7.69967   29.78506  1.000 21.26030 ? 110 ALA E CA  1 
ATOM   3653 C C   . ALA D 4  96  ? 12.53612  7.32166   29.05785  1.000 20.24622 ? 110 ALA E C   1 
ATOM   3654 O O   . ALA D 4  96  ? 11.74108  8.18580   28.67655  1.000 17.69354 ? 110 ALA E O   1 
ATOM   3655 C CB  . ALA D 4  96  ? 13.58445  7.70090   31.29495  1.000 21.31837 ? 110 ALA E CB  1 
ATOM   3656 N N   . GLU D 4  97  ? 12.35591  6.01356   28.84848  1.000 22.69230 ? 111 GLU E N   1 
ATOM   3657 C CA  . GLU D 4  97  ? 11.11096  5.44699   28.32565  1.000 23.00892 ? 111 GLU E CA  1 
ATOM   3658 C C   . GLU D 4  97  ? 10.74636  6.03452   26.96195  1.000 22.62553 ? 111 GLU E C   1 
ATOM   3659 O O   . GLU D 4  97  ? 9.58865   6.36030   26.69039  1.000 22.21483 ? 111 GLU E O   1 
ATOM   3660 C CB  . GLU D 4  97  ? 9.97784   5.62537   29.33508  1.000 24.30229 ? 111 GLU E CB  1 
ATOM   3661 C CG  . GLU D 4  97  ? 10.29124  4.96972   30.68089  1.000 25.07354 ? 111 GLU E CG  1 
ATOM   3662 C CD  . GLU D 4  97  ? 9.17890   5.11366   31.69490  1.000 27.06790 ? 111 GLU E CD  1 
ATOM   3663 O OE1 . GLU D 4  97  ? 8.01884   5.29117   31.27401  1.000 30.10141 ? 111 GLU E OE1 1 
ATOM   3664 O OE2 . GLU D 4  97  ? 9.46684   5.04927   32.91143  1.000 26.90727 ? 111 GLU E OE2 1 
ATOM   3665 N N   . SER D 4  98  ? 11.74896  6.16460   26.09596  1.000 21.19437 ? 112 SER E N   1 
ATOM   3666 C CA  . SER D 4  98  ? 11.55451  6.65864   24.74264  1.000 22.11774 ? 112 SER E CA  1 
ATOM   3667 C C   . SER D 4  98  ? 11.20772  5.52111   23.79459  1.000 22.26866 ? 112 SER E C   1 
ATOM   3668 O O   . SER D 4  98  ? 11.76655  4.42523   23.88288  1.000 22.37270 ? 112 SER E O   1 
ATOM   3669 C CB  . SER D 4  98  ? 12.81149  7.36739   24.23679  1.000 22.85174 ? 112 SER E CB  1 
ATOM   3670 O OG  . SER D 4  98  ? 12.60894  7.89492   22.93569  1.000 23.13445 ? 112 SER E OG  1 
ATOM   3671 N N   . GLY D 4  99  ? 10.28448  5.79430   22.87833  1.000 22.10066 ? 113 GLY E N   1 
ATOM   3672 C CA  . GLY D 4  99  ? 10.06125  4.90507   21.75792  1.000 22.36631 ? 113 GLY E CA  1 
ATOM   3673 C C   . GLY D 4  99  ? 11.06443  5.05016   20.63708  1.000 22.96408 ? 113 GLY E C   1 
ATOM   3674 O O   . GLY D 4  99  ? 11.07319  4.24371   19.70215  1.000 23.17400 ? 113 GLY E O   1 
ATOM   3675 N N   . GLU D 4  100 ? 11.91632  6.06704   20.71249  1.000 21.78170 ? 114 GLU E N   1 
ATOM   3676 C CA  . GLU D 4  100 ? 12.89851  6.36227   19.67719  1.000 24.10767 ? 114 GLU E CA  1 
ATOM   3677 C C   . GLU D 4  100 ? 14.26189  5.91634   20.19066  1.000 22.66415 ? 114 GLU E C   1 
ATOM   3678 O O   . GLU D 4  100 ? 14.89439  6.60094   20.99989  1.000 22.52350 ? 114 GLU E O   1 
ATOM   3679 C CB  . GLU D 4  100 ? 12.86722  7.84243   19.32012  1.000 25.44627 ? 114 GLU E CB  1 
ATOM   3680 C CG  . GLU D 4  100 ? 11.56405  8.27091   18.66305  1.000 28.58497 ? 114 GLU E CG  1 
ATOM   3681 C CD  . GLU D 4  100 ? 11.51351  9.75672   18.36954  1.000 32.11764 ? 114 GLU E CD  1 
ATOM   3682 O OE1 . GLU D 4  100 ? 11.83060  10.54938  19.27906  1.000 36.88374 ? 114 GLU E OE1 1 
ATOM   3683 O OE2 . GLU D 4  100 ? 11.15451  10.13420  17.23236  1.000 36.59612 ? 114 GLU E OE2 1 
ATOM   3684 N N   . LEU D 4  101 ? 14.71131  4.76234   19.71089  1.000 21.38016 ? 115 LEU E N   1 
ATOM   3685 C CA  . LEU D 4  101 ? 15.88207  4.09672   20.25054  1.000 21.45749 ? 115 LEU E CA  1 
ATOM   3686 C C   . LEU D 4  101 ? 16.96178  3.98212   19.18882  1.000 21.50909 ? 115 LEU E C   1 
ATOM   3687 O O   . LEU D 4  101 ? 16.67529  3.81801   17.99890  1.000 21.75798 ? 115 LEU E O   1 
ATOM   3688 C CB  . LEU D 4  101 ? 15.53571  2.70140   20.76652  1.000 22.25628 ? 115 LEU E CB  1 
ATOM   3689 C CG  . LEU D 4  101 ? 14.49761  2.66968   21.88276  1.000 23.13667 ? 115 LEU E CG  1 
ATOM   3690 C CD1 . LEU D 4  101 ? 14.10178  1.23738   22.18691  1.000 24.03204 ? 115 LEU E CD1 1 
ATOM   3691 C CD2 . LEU D 4  101 ? 15.02659  3.37593   23.12500  1.000 24.08490 ? 115 LEU E CD2 1 
ATOM   3692 N N   . PHE D 4  102 ? 18.20968  4.05741   19.63360  1.000 20.16589 ? 116 PHE E N   1 
ATOM   3693 C CA  . PHE D 4  102 ? 19.36365  3.89905   18.76204  1.000 22.19170 ? 116 PHE E CA  1 
ATOM   3694 C C   . PHE D 4  102 ? 20.13990  2.68372   19.24166  1.000 19.14457 ? 116 PHE E C   1 
ATOM   3695 O O   . PHE D 4  102 ? 20.71285  2.70552   20.33553  1.000 18.12522 ? 116 PHE E O   1 
ATOM   3696 C CB  . PHE D 4  102 ? 20.23145  5.15556   18.76907  1.000 28.17181 ? 116 PHE E CB  1 
ATOM   3697 C CG  . PHE D 4  102 ? 19.52937  6.37883   18.25175  1.000 36.49834 ? 116 PHE E CG  1 
ATOM   3698 C CD1 . PHE D 4  102 ? 18.52953  6.99083   18.99264  1.000 41.01507 ? 116 PHE E CD1 1 
ATOM   3699 C CD2 . PHE D 4  102 ? 19.87418  6.92158   17.02662  1.000 43.77965 ? 116 PHE E CD2 1 
ATOM   3700 C CE1 . PHE D 4  102 ? 17.87996  8.11511   18.52070  1.000 44.82588 ? 116 PHE E CE1 1 
ATOM   3701 C CE2 . PHE D 4  102 ? 19.22985  8.05190   16.54807  1.000 46.06131 ? 116 PHE E CE2 1 
ATOM   3702 C CZ  . PHE D 4  102 ? 18.23031  8.64830   17.29668  1.000 46.42479 ? 116 PHE E CZ  1 
ATOM   3703 N N   . PHE D 4  103 ? 20.13768  1.62750   18.43433  1.000 21.78318 ? 117 PHE E N   1 
ATOM   3704 C CA  . PHE D 4  103 ? 20.70069  0.34251   18.81480  1.000 20.87535 ? 117 PHE E CA  1 
ATOM   3705 C C   . PHE D 4  103 ? 22.16417  0.25896   18.41515  1.000 21.79872 ? 117 PHE E C   1 
ATOM   3706 O O   . PHE D 4  103 ? 22.55041  0.72377   17.33858  1.000 23.95607 ? 117 PHE E O   1 
ATOM   3707 C CB  . PHE D 4  103 ? 19.93400  -0.80183  18.15160  1.000 19.55306 ? 117 PHE E CB  1 
ATOM   3708 C CG  . PHE D 4  103 ? 18.61162  -1.10448  18.79496  1.000 18.64678 ? 117 PHE E CG  1 
ATOM   3709 C CD1 . PHE D 4  103 ? 17.46971  -0.40737  18.43533  1.000 18.83914 ? 117 PHE E CD1 1 
ATOM   3710 C CD2 . PHE D 4  103 ? 18.50640  -2.10792  19.74256  1.000 18.27432 ? 117 PHE E CD2 1 
ATOM   3711 C CE1 . PHE D 4  103 ? 16.25242  -0.69640  19.01743  1.000 18.26116 ? 117 PHE E CE1 1 
ATOM   3712 C CE2 . PHE D 4  103 ? 17.29095  -2.40467  20.32818  1.000 17.74386 ? 117 PHE E CE2 1 
ATOM   3713 C CZ  . PHE D 4  103 ? 16.16255  -1.69550  19.96765  1.000 18.20806 ? 117 PHE E CZ  1 
ATOM   3714 N N   . GLY D 4  104 ? 22.97039  -0.34398  19.28399  1.000 21.37691 ? 118 GLY E N   1 
ATOM   3715 C CA  . GLY D 4  104 ? 24.28041  -0.80683  18.89260  1.000 20.93021 ? 118 GLY E CA  1 
ATOM   3716 C C   . GLY D 4  104 ? 24.15544  -1.99295  17.95488  1.000 22.54190 ? 118 GLY E C   1 
ATOM   3717 O O   . GLY D 4  104 ? 23.06474  -2.43589  17.59995  1.000 22.81450 ? 118 GLY E O   1 
ATOM   3718 N N   . GLU D 4  105 ? 25.30409  -2.51384  17.53276  1.000 24.07030 ? 119 GLU E N   1 
ATOM   3719 C CA  . GLU D 4  105 ? 25.30480  -3.65796  16.63240  1.000 26.90558 ? 119 GLU E CA  1 
ATOM   3720 C C   . GLU D 4  105 ? 25.16031  -4.98673  17.35644  1.000 23.86218 ? 119 GLU E C   1 
ATOM   3721 O O   . GLU D 4  105 ? 24.98357  -6.01545  16.70045  1.000 21.95421 ? 119 GLU E O   1 
ATOM   3722 C CB  . GLU D 4  105 ? 26.57749  -3.66495  15.78960  1.000 30.45658 ? 119 GLU E CB  1 
ATOM   3723 C CG  . GLU D 4  105 ? 26.63948  -2.50687  14.81750  1.000 40.42722 ? 119 GLU E CG  1 
ATOM   3724 C CD  . GLU D 4  105 ? 27.77633  -2.62779  13.83454  1.000 48.75107 ? 119 GLU E CD  1 
ATOM   3725 O OE1 . GLU D 4  105 ? 28.87700  -2.12318  14.13319  1.000 54.91411 ? 119 GLU E OE1 1 
ATOM   3726 O OE2 . GLU D 4  105 ? 27.57111  -3.23335  12.76397  1.000 66.66952 ? 119 GLU E OE2 1 
ATOM   3727 N N   . GLY D 4  106 ? 25.22972  -4.99530  18.67845  1.000 22.94324 ? 120 GLY E N   1 
ATOM   3728 C CA  . GLY D 4  106 ? 24.91106  -6.17327  19.45514  1.000 22.64658 ? 120 GLY E CA  1 
ATOM   3729 C C   . GLY D 4  106 ? 26.14217  -6.97695  19.84249  1.000 22.50218 ? 120 GLY E C   1 
ATOM   3730 O O   . GLY D 4  106 ? 27.20786  -6.88570  19.23029  1.000 22.17710 ? 120 GLY E O   1 
ATOM   3731 N N   . SER D 4  107 ? 25.98292  -7.77818  20.88945  1.000 20.79095 ? 121 SER E N   1 
ATOM   3732 C CA  . SER D 4  107 ? 26.97184  -8.77019  21.28163  1.000 20.64814 ? 121 SER E CA  1 
ATOM   3733 C C   . SER D 4  107 ? 26.41319  -10.13946 20.92004  1.000 20.68077 ? 121 SER E C   1 
ATOM   3734 O O   . SER D 4  107 ? 25.38697  -10.55722 21.46819  1.000 20.97726 ? 121 SER E O   1 
ATOM   3735 C CB  . SER D 4  107 ? 27.28868  -8.68476  22.77708  1.000 20.93028 ? 121 SER E CB  1 
ATOM   3736 O OG  . SER D 4  107 ? 27.99529  -7.49452  23.09149  1.000 22.16816 ? 121 SER E OG  1 
ATOM   3737 N N   . ARG D 4  108 ? 27.06058  -10.81990 19.97728  1.000 22.76464 ? 122 ARG E N   1 
ATOM   3738 C CA  . ARG D 4  108 ? 26.63720  -12.15442 19.56451  1.000 24.71713 ? 122 ARG E CA  1 
ATOM   3739 C C   . ARG D 4  108 ? 27.26224  -13.16238 20.51964  1.000 23.89827 ? 122 ARG E C   1 
ATOM   3740 O O   . ARG D 4  108 ? 28.47092  -13.40939 20.46792  1.000 24.71302 ? 122 ARG E O   1 
ATOM   3741 C CB  . ARG D 4  108 ? 27.04079  -12.43608 18.12008  1.000 28.91410 ? 122 ARG E CB  1 
ATOM   3742 C CG  . ARG D 4  108 ? 26.39552  -13.67307 17.53396  1.000 32.67706 ? 122 ARG E CG  1 
ATOM   3743 C CD  . ARG D 4  108 ? 26.51940  -13.71863 16.01639  1.000 39.87769 ? 122 ARG E CD  1 
ATOM   3744 N NE  . ARG D 4  108 ? 25.73537  -12.68234 15.35209  1.000 39.69206 ? 122 ARG E NE  1 
ATOM   3745 C CZ  . ARG D 4  108 ? 24.41167  -12.67861 15.26669  1.000 46.28244 ? 122 ARG E CZ  1 
ATOM   3746 N NH1 . ARG D 4  108 ? 23.67841  -13.61165 15.85141  1.000 47.40190 ? 122 ARG E NH1 1 
ATOM   3747 N NH2 . ARG D 4  108 ? 23.80849  -11.71273 14.57896  1.000 49.45121 ? 122 ARG E NH2 1 
ATOM   3748 N N   . LEU D 4  109 ? 26.44631  -13.72807 21.40277  1.000 22.34129 ? 123 LEU E N   1 
ATOM   3749 C CA  . LEU D 4  109 ? 26.90850  -14.66367 22.42062  1.000 23.00936 ? 123 LEU E CA  1 
ATOM   3750 C C   . LEU D 4  109 ? 26.46598  -16.07149 22.04320  1.000 22.24414 ? 123 LEU E C   1 
ATOM   3751 O O   . LEU D 4  109 ? 25.26758  -16.32605 21.88606  1.000 23.59873 ? 123 LEU E O   1 
ATOM   3752 C CB  . LEU D 4  109 ? 26.37015  -14.27815 23.80121  1.000 22.64503 ? 123 LEU E CB  1 
ATOM   3753 C CG  . LEU D 4  109 ? 26.60957  -15.24567 24.96371  1.000 22.87712 ? 123 LEU E CG  1 
ATOM   3754 C CD1 . LEU D 4  109 ? 28.09830  -15.41816 25.21380  1.000 22.76160 ? 123 LEU E CD1 1 
ATOM   3755 C CD2 . LEU D 4  109 ? 25.89871  -14.76207 26.22032  1.000 23.07850 ? 123 LEU E CD2 1 
ATOM   3756 N N   . THR D 4  110 ? 27.42732  -16.97987 21.89980  1.000 24.15911 ? 124 THR E N   1 
ATOM   3757 C CA  . THR D 4  110 ? 27.14465  -18.39365 21.69221  1.000 23.72437 ? 124 THR E CA  1 
ATOM   3758 C C   . THR D 4  110 ? 27.57377  -19.16998 22.93049  1.000 23.62895 ? 124 THR E C   1 
ATOM   3759 O O   . THR D 4  110 ? 28.72257  -19.05751 23.37181  1.000 24.41610 ? 124 THR E O   1 
ATOM   3760 C CB  . THR D 4  110 ? 27.85959  -18.93249 20.45003  1.000 25.74738 ? 124 THR E CB  1 
ATOM   3761 O OG1 . THR D 4  110 ? 27.32794  -18.30662 19.27487  1.000 27.53713 ? 124 THR E OG1 1 
ATOM   3762 C CG2 . THR D 4  110 ? 27.65228  -20.42920 20.33379  1.000 27.27478 ? 124 THR E CG2 1 
ATOM   3763 N N   . VAL D 4  111 ? 26.64850  -19.94034 23.49778  1.000 23.54305 ? 125 VAL E N   1 
ATOM   3764 C CA  . VAL D 4  111 ? 26.89932  -20.73115 24.69834  1.000 23.65046 ? 125 VAL E CA  1 
ATOM   3765 C C   . VAL D 4  111 ? 26.94006  -22.19807 24.29700  1.000 24.08913 ? 125 VAL E C   1 
ATOM   3766 O O   . VAL D 4  111 ? 25.97999  -22.72052 23.71568  1.000 23.25697 ? 125 VAL E O   1 
ATOM   3767 C CB  . VAL D 4  111 ? 25.83348  -20.48431 25.78150  1.000 23.31798 ? 125 VAL E CB  1 
ATOM   3768 C CG1 . VAL D 4  111 ? 26.19916  -21.19241 27.07000  1.000 23.17155 ? 125 VAL E CG1 1 
ATOM   3769 C CG2 . VAL D 4  111 ? 25.64864  -18.99331 26.02154  1.000 23.16397 ? 125 VAL E CG2 1 
ATOM   3770 N N   . LEU D 4  112 ? 28.05351  -22.85498 24.59727  1.000 25.96991 ? 126 LEU E N   1 
ATOM   3771 C CA  . LEU D 4  112 ? 28.27507  -24.23851 24.22393  1.000 26.74424 ? 126 LEU E CA  1 
ATOM   3772 C C   . LEU D 4  112 ? 28.45257  -25.08003 25.47642  1.000 27.44849 ? 126 LEU E C   1 
ATOM   3773 O O   . LEU D 4  112 ? 28.79508  -24.57682 26.54613  1.000 26.53081 ? 126 LEU E O   1 
ATOM   3774 C CB  . LEU D 4  112 ? 29.50927  -24.37533 23.32388  1.000 26.85139 ? 126 LEU E CB  1 
ATOM   3775 C CG  . LEU D 4  112 ? 29.48980  -23.48785 22.08346  1.000 26.14999 ? 126 LEU E CG  1 
ATOM   3776 C CD1 . LEU D 4  112 ? 30.80282  -23.59392 21.33121  1.000 26.59958 ? 126 LEU E CD1 1 
ATOM   3777 C CD2 . LEU D 4  112 ? 28.32162  -23.87229 21.19252  1.000 27.44313 ? 126 LEU E CD2 1 
ATOM   3778 N N   . GLU D 4  113 ? 28.19586  -26.37758 25.34154  1.000 28.59803 ? 127 GLU E N   1 
ATOM   3779 C CA  . GLU D 4  113 ? 28.54849  -27.28321 26.42527  1.000 30.89097 ? 127 GLU E CA  1 
ATOM   3780 C C   . GLU D 4  113 ? 30.05759  -27.46446 26.50839  1.000 34.04102 ? 127 GLU E C   1 
ATOM   3781 O O   . GLU D 4  113 ? 30.59865  -27.74254 27.58636  1.000 33.27669 ? 127 GLU E O   1 
ATOM   3782 C CB  . GLU D 4  113 ? 27.84961  -28.62907 26.22444  1.000 31.06441 ? 127 GLU E CB  1 
ATOM   3783 C CG  . GLU D 4  113 ? 27.99362  -29.58330 27.39547  1.000 31.64464 ? 127 GLU E CG  1 
ATOM   3784 C CD  . GLU D 4  113 ? 27.46887  -28.99903 28.69039  1.000 36.90265 ? 127 GLU E CD  1 
ATOM   3785 O OE1 . GLU D 4  113 ? 26.33305  -28.48097 28.70264  1.000 36.59678 ? 127 GLU E OE1 1 
ATOM   3786 O OE2 . GLU D 4  113 ? 28.19837  -29.05905 29.69909  1.000 40.65578 ? 127 GLU E OE2 1 
ATOM   3787 N N   . ASP D 4  114 ? 30.74898  -27.24241 25.39563  1.000 31.13695 ? 128 ASP E N   1 
ATOM   3788 C CA  . ASP D 4  114 ? 32.08826  -27.76293 25.18862  1.000 36.19859 ? 128 ASP E CA  1 
ATOM   3789 C C   . ASP D 4  114 ? 32.73308  -26.96511 24.06463  1.000 33.10370 ? 128 ASP E C   1 
ATOM   3790 O O   . ASP D 4  114 ? 32.07349  -26.64313 23.07615  1.000 33.44173 ? 128 ASP E O   1 
ATOM   3791 C CB  . ASP D 4  114 ? 32.01188  -29.25623 24.84088  1.000 43.83002 ? 128 ASP E CB  1 
ATOM   3792 C CG  . ASP D 4  114 ? 33.36452  -29.87501 24.56981  1.000 52.56005 ? 128 ASP E CG  1 
ATOM   3793 O OD1 . ASP D 4  114 ? 34.38948  -29.30430 24.99616  1.000 58.43490 ? 128 ASP E OD1 1 
ATOM   3794 O OD2 . ASP D 4  114 ? 33.40006  -30.95160 23.93662  1.000 68.12777 ? 128 ASP E OD2 1 
ATOM   3795 N N   . LEU D 4  115 ? 34.01291  -26.64190 24.22171  1.000 35.51191 ? 129 LEU E N   1 
ATOM   3796 C CA  . LEU D 4  115 ? 34.72620  -25.85862 23.22262  1.000 37.30874 ? 129 LEU E CA  1 
ATOM   3797 C C   . LEU D 4  115 ? 35.40539  -26.72642 22.17373  1.000 40.97121 ? 129 LEU E C   1 
ATOM   3798 O O   . LEU D 4  115 ? 35.94859  -26.18891 21.20357  1.000 42.62369 ? 129 LEU E O   1 
ATOM   3799 C CB  . LEU D 4  115 ? 35.76137  -24.95307 23.90062  1.000 35.24642 ? 129 LEU E CB  1 
ATOM   3800 C CG  . LEU D 4  115 ? 35.21388  -23.93500 24.90726  1.000 33.34969 ? 129 LEU E CG  1 
ATOM   3801 C CD1 . LEU D 4  115 ? 36.32425  -23.05922 25.49135  1.000 32.74565 ? 129 LEU E CD1 1 
ATOM   3802 C CD2 . LEU D 4  115 ? 34.12825  -23.07664 24.27034  1.000 32.55238 ? 129 LEU E CD2 1 
ATOM   3803 N N   . ASN D 4  116 ? 35.38202  -28.05102 22.34519  1.000 40.86097 ? 130 ASN E N   1 
ATOM   3804 C CA  . ASN D 4  116 ? 35.89596  -28.95655 21.32494  1.000 45.70304 ? 130 ASN E CA  1 
ATOM   3805 C C   . ASN D 4  116 ? 35.14808  -28.82529 20.00285  1.000 44.69017 ? 130 ASN E C   1 
ATOM   3806 O O   . ASN D 4  116 ? 35.64551  -29.29539 18.97691  1.000 46.39481 ? 130 ASN E O   1 
ATOM   3807 C CB  . ASN D 4  116 ? 35.81281  -30.41293 21.80322  1.000 50.59924 ? 130 ASN E CB  1 
ATOM   3808 C CG  . ASN D 4  116 ? 36.50552  -30.64156 23.13222  1.000 56.08945 ? 130 ASN E CG  1 
ATOM   3809 O OD1 . ASN D 4  116 ? 37.54410  -30.05120 23.41601  1.000 68.48766 ? 130 ASN E OD1 1 
ATOM   3810 N ND2 . ASN D 4  116 ? 35.92373  -31.50659 23.96133  1.000 66.20680 ? 130 ASN E ND2 1 
ATOM   3811 N N   . LYS D 4  117 ? 33.96596  -28.20991 19.99845  1.000 44.51142 ? 131 LYS E N   1 
ATOM   3812 C CA  . LYS D 4  117 ? 33.16050  -28.08954 18.78683  1.000 41.98952 ? 131 LYS E CA  1 
ATOM   3813 C C   . LYS D 4  117 ? 33.57657  -26.92543 17.89903  1.000 40.10060 ? 131 LYS E C   1 
ATOM   3814 O O   . LYS D 4  117 ? 33.04083  -26.77992 16.79348  1.000 43.29920 ? 131 LYS E O   1 
ATOM   3815 C CB  . LYS D 4  117 ? 31.69064  -27.91978 19.15853  1.000 43.41156 ? 131 LYS E CB  1 
ATOM   3816 N N   . VAL D 4  118 ? 34.52605  -26.11803 18.33960  1.000 38.52640 ? 132 VAL E N   1 
ATOM   3817 C CA  . VAL D 4  118 ? 34.81482  -24.84072 17.70607  1.000 35.34117 ? 132 VAL E CA  1 
ATOM   3818 C C   . VAL D 4  118 ? 35.92605  -25.02623 16.68243  1.000 35.32718 ? 132 VAL E C   1 
ATOM   3819 O O   . VAL D 4  118 ? 37.00125  -25.54414 17.00506  1.000 35.41494 ? 132 VAL E O   1 
ATOM   3820 C CB  . VAL D 4  118 ? 35.19270  -23.78676 18.75953  1.000 33.38169 ? 132 VAL E CB  1 
ATOM   3821 C CG1 . VAL D 4  118 ? 35.48332  -22.44487 18.10236  1.000 31.16002 ? 132 VAL E CG1 1 
ATOM   3822 C CG2 . VAL D 4  118 ? 34.08621  -23.65103 19.78547  1.000 31.89445 ? 132 VAL E CG2 1 
ATOM   3823 N N   . PHE D 4  119 ? 35.66230  -24.60226 15.44171  1.000 32.93433 ? 133 PHE E N   1 
ATOM   3824 C CA  . PHE D 4  119 ? 36.60053  -24.67730 14.31979  1.000 33.13882 ? 133 PHE E CA  1 
ATOM   3825 C C   . PHE D 4  119 ? 36.55221  -23.38893 13.50940  1.000 29.82185 ? 133 PHE E C   1 
ATOM   3826 O O   . PHE D 4  119 ? 35.45801  -22.87772 13.22584  1.000 28.69157 ? 133 PHE E O   1 
ATOM   3827 C CB  . PHE D 4  119 ? 36.28850  -25.83766 13.36370  1.000 35.91895 ? 133 PHE E CB  1 
ATOM   3828 C CG  . PHE D 4  119 ? 36.41764  -27.19378 13.96806  1.000 39.00229 ? 133 PHE E CG  1 
ATOM   3829 C CD1 . PHE D 4  119 ? 35.37702  -27.74379 14.69444  1.000 42.76090 ? 133 PHE E CD1 1 
ATOM   3830 C CD2 . PHE D 4  119 ? 37.56334  -27.94190 13.77058  1.000 42.76858 ? 133 PHE E CD2 1 
ATOM   3831 C CE1 . PHE D 4  119 ? 35.48809  -29.01027 15.23695  1.000 44.73911 ? 133 PHE E CE1 1 
ATOM   3832 C CE2 . PHE D 4  119 ? 37.68093  -29.20449 14.30921  1.000 43.43346 ? 133 PHE E CE2 1 
ATOM   3833 C CZ  . PHE D 4  119 ? 36.64253  -29.74110 15.04207  1.000 45.06165 ? 133 PHE E CZ  1 
ATOM   3834 N N   . PRO D 4  120 ? 37.69987  -22.86547 13.08760  1.000 30.85261 ? 134 PRO E N   1 
ATOM   3835 C CA  . PRO D 4  120 ? 37.69775  -21.75064 12.13666  1.000 32.74110 ? 134 PRO E CA  1 
ATOM   3836 C C   . PRO D 4  120 ? 37.34060  -22.24780 10.74826  1.000 33.43814 ? 134 PRO E C   1 
ATOM   3837 O O   . PRO D 4  120 ? 37.32523  -23.46520 10.50967  1.000 30.39259 ? 134 PRO E O   1 
ATOM   3838 C CB  . PRO D 4  120 ? 39.14488  -21.24656 12.19586  1.000 33.27644 ? 134 PRO E CB  1 
ATOM   3839 C CG  . PRO D 4  120 ? 39.92594  -22.47731 12.47564  1.000 35.00202 ? 134 PRO E CG  1 
ATOM   3840 C CD  . PRO D 4  120 ? 39.07125  -23.30476 13.40692  1.000 34.56731 ? 134 PRO E CD  1 
ATOM   3841 N N   . PRO D 4  121 ? 37.03535  -21.35692 9.80639   1.000 32.18628 ? 135 PRO E N   1 
ATOM   3842 C CA  . PRO D 4  121 ? 36.66089  -21.82315 8.47082   1.000 35.00950 ? 135 PRO E CA  1 
ATOM   3843 C C   . PRO D 4  121 ? 37.87933  -22.20872 7.65346   1.000 35.23748 ? 135 PRO E C   1 
ATOM   3844 O O   . PRO D 4  121 ? 38.99564  -21.74347 7.89367   1.000 34.66155 ? 135 PRO E O   1 
ATOM   3845 C CB  . PRO D 4  121 ? 35.95660  -20.60849 7.86057   1.000 34.57616 ? 135 PRO E CB  1 
ATOM   3846 C CG  . PRO D 4  121 ? 36.66264  -19.45758 8.48250   1.000 34.96864 ? 135 PRO E CG  1 
ATOM   3847 C CD  . PRO D 4  121 ? 36.92286  -19.89061 9.91239   1.000 33.76980 ? 135 PRO E CD  1 
ATOM   3848 N N   . GLU D 4  122 ? 37.65254  -23.08645 6.68668   1.000 35.86438 ? 136 GLU E N   1 
ATOM   3849 C CA  . GLU D 4  122 ? 38.55807  -23.22357 5.56253   1.000 41.58149 ? 136 GLU E CA  1 
ATOM   3850 C C   . GLU D 4  122 ? 37.96411  -22.42755 4.40983   1.000 40.76627 ? 136 GLU E C   1 
ATOM   3851 O O   . GLU D 4  122 ? 36.74760  -22.42494 4.20839   1.000 40.41133 ? 136 GLU E O   1 
ATOM   3852 C CB  . GLU D 4  122 ? 38.75481  -24.69277 5.18015   1.000 44.12921 ? 136 GLU E CB  1 
ATOM   3853 C CG  . GLU D 4  122 ? 39.24117  -25.57175 6.33426   1.000 50.07183 ? 136 GLU E CG  1 
ATOM   3854 C CD  . GLU D 4  122 ? 40.11285  -26.72562 5.87107   1.000 56.53115 ? 136 GLU E CD  1 
ATOM   3855 O OE1 . GLU D 4  122 ? 39.80979  -27.31425 4.81135   1.000 61.84451 ? 136 GLU E OE1 1 
ATOM   3856 O OE2 . GLU D 4  122 ? 41.10691  -27.03642 6.56386   1.000 64.07135 ? 136 GLU E OE2 1 
ATOM   3857 N N   . VAL D 4  123 ? 38.81556  -21.71067 3.68459   1.000 39.67038 ? 137 VAL E N   1 
ATOM   3858 C CA  . VAL D 4  123 ? 38.36914  -20.76474 2.66848   1.000 41.02425 ? 137 VAL E CA  1 
ATOM   3859 C C   . VAL D 4  123 ? 39.06091  -21.08507 1.35123   1.000 43.09339 ? 137 VAL E C   1 
ATOM   3860 O O   . VAL D 4  123 ? 40.29005  -21.20863 1.30131   1.000 42.82866 ? 137 VAL E O   1 
ATOM   3861 C CB  . VAL D 4  123 ? 38.64365  -19.30873 3.08651   1.000 39.21810 ? 137 VAL E CB  1 
ATOM   3862 C CG1 . VAL D 4  123 ? 38.11582  -18.35173 2.04011   1.000 37.08582 ? 137 VAL E CG1 1 
ATOM   3863 C CG2 . VAL D 4  123 ? 38.01941  -19.01625 4.43957   1.000 42.96635 ? 137 VAL E CG2 1 
ATOM   3864 N N   . ALA D 4  124 ? 38.27094  -21.20307 0.28651   1.000 45.43016 ? 138 ALA E N   1 
ATOM   3865 C CA  . ALA D 4  124 ? 38.77979  -21.43885 -1.05523  1.000 47.12165 ? 138 ALA E CA  1 
ATOM   3866 C C   . ALA D 4  124 ? 38.08980  -20.49391 -2.02596  1.000 46.74944 ? 138 ALA E C   1 
ATOM   3867 O O   . ALA D 4  124 ? 36.90219  -20.19692 -1.87556  1.000 48.05208 ? 138 ALA E O   1 
ATOM   3868 C CB  . ALA D 4  124 ? 38.55774  -22.89444 -1.49193  1.000 43.24526 ? 138 ALA E CB  1 
ATOM   3869 N N   . VAL D 4  125 ? 38.83626  -20.01699 -3.01636  1.000 48.02548 ? 139 VAL E N   1 
ATOM   3870 C CA  . VAL D 4  125 ? 38.28027  -19.20231 -4.09076  1.000 49.87370 ? 139 VAL E CA  1 
ATOM   3871 C C   . VAL D 4  125 ? 38.22365  -20.04153 -5.35496  1.000 49.86620 ? 139 VAL E C   1 
ATOM   3872 O O   . VAL D 4  125 ? 39.15450  -20.80048 -5.65613  1.000 48.25913 ? 139 VAL E O   1 
ATOM   3873 C CB  . VAL D 4  125 ? 39.10144  -17.92032 -4.32381  1.000 50.68717 ? 139 VAL E CB  1 
ATOM   3874 C CG1 . VAL D 4  125 ? 38.67079  -17.24280 -5.61226  1.000 54.00440 ? 139 VAL E CG1 1 
ATOM   3875 C CG2 . VAL D 4  125 ? 38.93556  -16.97116 -3.15688  1.000 54.80468 ? 139 VAL E CG2 1 
ATOM   3876 N N   . PHE D 4  126 ? 37.13605  -19.90032 -6.10356  1.000 51.84037 ? 140 PHE E N   1 
ATOM   3877 C CA  . PHE D 4  126 ? 36.94338  -20.62875 -7.34674  1.000 51.84855 ? 140 PHE E CA  1 
ATOM   3878 C C   . PHE D 4  126 ? 36.87485  -19.63536 -8.49771  1.000 53.43906 ? 140 PHE E C   1 
ATOM   3879 O O   . PHE D 4  126 ? 36.06100  -18.70606 -8.47517  1.000 46.75062 ? 140 PHE E O   1 
ATOM   3880 C CB  . PHE D 4  126 ? 35.68746  -21.48880 -7.26717  1.000 50.98249 ? 140 PHE E CB  1 
ATOM   3881 C CG  . PHE D 4  126 ? 35.75559  -22.54683 -6.20565  1.000 55.43264 ? 140 PHE E CG  1 
ATOM   3882 C CD1 . PHE D 4  126 ? 36.24076  -23.80821 -6.50145  1.000 54.86681 ? 140 PHE E CD1 1 
ATOM   3883 C CD2 . PHE D 4  126 ? 35.33907  -22.27862 -4.91236  1.000 54.34511 ? 140 PHE E CD2 1 
ATOM   3884 C CE1 . PHE D 4  126 ? 36.30310  -24.78775 -5.53026  1.000 56.36030 ? 140 PHE E CE1 1 
ATOM   3885 C CE2 . PHE D 4  126 ? 35.39912  -23.25119 -3.93522  1.000 55.85495 ? 140 PHE E CE2 1 
ATOM   3886 C CZ  . PHE D 4  126 ? 35.88210  -24.50970 -4.24368  1.000 57.33243 ? 140 PHE E CZ  1 
ATOM   3887 N N   . GLU D 4  127 ? 37.73094  -19.83985 -9.50000  1.000 57.46764 ? 141 GLU E N   1 
ATOM   3888 C CA  . GLU D 4  127 ? 37.94464  -18.87804 -10.56751 1.000 56.00994 ? 141 GLU E CA  1 
ATOM   3889 C C   . GLU D 4  127 ? 36.85571  -18.99048 -11.63271 1.000 51.64045 ? 141 GLU E C   1 
ATOM   3890 O O   . GLU D 4  127 ? 36.28704  -20.06653 -11.83949 1.000 51.92113 ? 141 GLU E O   1 
ATOM   3891 C CB  . GLU D 4  127 ? 39.32006  -19.08535 -11.19972 1.000 58.94083 ? 141 GLU E CB  1 
ATOM   3892 C CG  . GLU D 4  127 ? 40.48834  -18.70759 -10.28768 1.000 62.49032 ? 141 GLU E CG  1 
ATOM   3893 C CD  . GLU D 4  127 ? 41.84992  -18.94573 -10.92722 1.000 65.22277 ? 141 GLU E CD  1 
ATOM   3894 O OE1 . GLU D 4  127 ? 42.12505  -20.08974 -11.34763 1.000 66.77300 ? 141 GLU E OE1 1 
ATOM   3895 O OE2 . GLU D 4  127 ? 42.64803  -17.98660 -11.00720 1.000 65.30640 ? 141 GLU E OE2 1 
ATOM   3896 N N   . PRO D 4  128 ? 36.53915  -17.88211 -12.30118 1.000 49.98798 ? 142 PRO E N   1 
ATOM   3897 C CA  . PRO D 4  128 ? 35.44643  -17.88850 -13.27907 1.000 55.36278 ? 142 PRO E CA  1 
ATOM   3898 C C   . PRO D 4  128 ? 35.67171  -18.90469 -14.38764 1.000 57.63309 ? 142 PRO E C   1 
ATOM   3899 O O   . PRO D 4  128 ? 36.80551  -19.20481 -14.76907 1.000 53.75138 ? 142 PRO E O   1 
ATOM   3900 C CB  . PRO D 4  128 ? 35.45112  -16.45772 -13.82203 1.000 52.45273 ? 142 PRO E CB  1 
ATOM   3901 C CG  . PRO D 4  128 ? 36.03544  -15.63983 -12.71775 1.000 51.66897 ? 142 PRO E CG  1 
ATOM   3902 C CD  . PRO D 4  128 ? 37.01545  -16.52241 -11.99984 1.000 51.00284 ? 142 PRO E CD  1 
ATOM   3903 N N   . SER D 4  129 ? 34.56622  -19.44474 -14.89037 1.000 56.79385 ? 143 SER E N   1 
ATOM   3904 C CA  . SER D 4  129 ? 34.60623  -20.39069 -15.99187 1.000 57.93654 ? 143 SER E CA  1 
ATOM   3905 C C   . SER D 4  129 ? 34.79712  -19.65051 -17.30660 1.000 57.89461 ? 143 SER E C   1 
ATOM   3906 O O   . SER D 4  129 ? 34.23119  -18.57360 -17.51583 1.000 52.93859 ? 143 SER E O   1 
ATOM   3907 C CB  . SER D 4  129 ? 33.31854  -21.21218 -16.03774 1.000 61.24132 ? 143 SER E CB  1 
ATOM   3908 O OG  . SER D 4  129 ? 33.37318  -22.17906 -17.07185 1.000 61.51842 ? 143 SER E OG  1 
ATOM   3909 N N   . GLU D 4  130 ? 35.61381  -20.23215 -18.18911 1.000 61.92015 ? 144 GLU E N   1 
ATOM   3910 C CA  . GLU D 4  130 ? 35.80501  -19.65441 -19.51420 1.000 56.13815 ? 144 GLU E CA  1 
ATOM   3911 C C   . GLU D 4  130 ? 34.49303  -19.62470 -20.28299 1.000 55.30064 ? 144 GLU E C   1 
ATOM   3912 O O   . GLU D 4  130 ? 34.24638  -18.70393 -21.07188 1.000 55.55219 ? 144 GLU E O   1 
ATOM   3913 C CB  . GLU D 4  130 ? 36.86788  -20.44417 -20.27917 1.000 58.63964 ? 144 GLU E CB  1 
ATOM   3914 N N   . ALA D 4  131 ? 33.63362  -20.62146 -20.05295 1.000 53.48573 ? 145 ALA E N   1 
ATOM   3915 C CA  . ALA D 4  131 ? 32.31018  -20.62089 -20.66400 1.000 53.04850 ? 145 ALA E CA  1 
ATOM   3916 C C   . ALA D 4  131 ? 31.51444  -19.39183 -20.24367 1.000 58.56387 ? 145 ALA E C   1 
ATOM   3917 O O   . ALA D 4  131 ? 30.91646  -18.71744 -21.08879 1.000 65.37355 ? 145 ALA E O   1 
ATOM   3918 C CB  . ALA D 4  131 ? 31.56220  -21.90577 -20.30810 1.000 52.91341 ? 145 ALA E CB  1 
ATOM   3919 N N   . GLU D 4  132 ? 31.51515  -19.06274 -18.94499 1.000 58.03269 ? 146 GLU E N   1 
ATOM   3920 C CA  . GLU D 4  132 ? 30.84421  -17.83700 -18.51913 1.000 55.97218 ? 146 GLU E CA  1 
ATOM   3921 C C   . GLU D 4  132 ? 31.46624  -16.62226 -19.18883 1.000 52.42240 ? 146 GLU E C   1 
ATOM   3922 O O   . GLU D 4  132 ? 30.75290  -15.76570 -19.72467 1.000 51.60423 ? 146 GLU E O   1 
ATOM   3923 C CB  . GLU D 4  132 ? 30.87204  -17.66659 -16.99643 1.000 54.58836 ? 146 GLU E CB  1 
ATOM   3924 C CG  . GLU D 4  132 ? 29.96771  -16.49168 -16.57380 1.000 53.68238 ? 146 GLU E CG  1 
ATOM   3925 C CD  . GLU D 4  132 ? 30.25374  -15.92535 -15.20114 1.000 54.88286 ? 146 GLU E CD  1 
ATOM   3926 O OE1 . GLU D 4  132 ? 31.27290  -16.29209 -14.57827 1.000 49.11738 ? 146 GLU E OE1 1 
ATOM   3927 O OE2 . GLU D 4  132 ? 29.43582  -15.09857 -14.75040 1.000 53.47996 ? 146 GLU E OE2 1 
ATOM   3928 N N   . ILE D 4  133 ? 32.80206  -16.54010 -19.17603 1.000 50.49906 ? 147 ILE E N   1 
ATOM   3929 C CA  . ILE D 4  133 ? 33.49619  -15.40034 -19.76896 1.000 58.20513 ? 147 ILE E CA  1 
ATOM   3930 C C   . ILE D 4  133 ? 33.15236  -15.26343 -21.24302 1.000 63.29615 ? 147 ILE E C   1 
ATOM   3931 O O   . ILE D 4  133 ? 33.10174  -14.14756 -21.77133 1.000 69.37628 ? 147 ILE E O   1 
ATOM   3932 C CB  . ILE D 4  133 ? 35.01950  -15.52147 -19.55891 1.000 61.38381 ? 147 ILE E CB  1 
ATOM   3933 N N   . SER D 4  134 ? 32.90045  -16.38175 -21.92768 1.000 63.51334 ? 148 SER E N   1 
ATOM   3934 C CA  . SER D 4  134 ? 32.52432  -16.32275 -23.33630 1.000 64.04329 ? 148 SER E CA  1 
ATOM   3935 C C   . SER D 4  134 ? 31.07395  -15.89135 -23.49343 1.000 62.43749 ? 148 SER E C   1 
ATOM   3936 O O   . SER D 4  134 ? 30.76735  -14.95088 -24.23443 1.000 59.80775 ? 148 SER E O   1 
ATOM   3937 C CB  . SER D 4  134 ? 32.74333  -17.68695 -23.99460 1.000 63.13555 ? 148 SER E CB  1 
ATOM   3938 O OG  . SER D 4  134 ? 34.05233  -18.16976 -23.75473 1.000 63.38888 ? 148 SER E OG  1 
ATOM   3939 N N   . HIS D 4  135 ? 30.17592  -16.54440 -22.76122 1.000 62.07471 ? 149 HIS E N   1 
ATOM   3940 C CA  . HIS D 4  135 ? 28.74613  -16.47371 -23.02008 1.000 62.81676 ? 149 HIS E CA  1 
ATOM   3941 C C   . HIS D 4  135 ? 28.10437  -15.18998 -22.51004 1.000 61.03935 ? 149 HIS E C   1 
ATOM   3942 O O   . HIS D 4  135 ? 27.05726  -14.78604 -23.02848 1.000 61.33138 ? 149 HIS E O   1 
ATOM   3943 C CB  . HIS D 4  135 ? 28.07996  -17.69592 -22.38681 1.000 64.92321 ? 149 HIS E CB  1 
ATOM   3944 C CG  . HIS D 4  135 ? 26.62855  -17.84131 -22.70956 1.000 64.58615 ? 149 HIS E CG  1 
ATOM   3945 N ND1 . HIS D 4  135 ? 26.17710  -18.42792 -23.87119 1.000 64.98916 ? 149 HIS E ND1 1 
ATOM   3946 C CD2 . HIS D 4  135 ? 25.52436  -17.49694 -22.00798 1.000 67.98038 ? 149 HIS E CD2 1 
ATOM   3947 C CE1 . HIS D 4  135 ? 24.85621  -18.43027 -23.87492 1.000 68.22960 ? 149 HIS E CE1 1 
ATOM   3948 N NE2 . HIS D 4  135 ? 24.43539  -17.87010 -22.75584 1.000 66.55073 ? 149 HIS E NE2 1 
ATOM   3949 N N   . THR D 4  136 ? 28.70172  -14.54011 -21.51720 1.000 60.45738 ? 150 THR E N   1 
ATOM   3950 C CA  . THR D 4  136 ? 28.10465  -13.36326 -20.90218 1.000 59.63721 ? 150 THR E CA  1 
ATOM   3951 C C   . THR D 4  136 ? 28.98660  -12.13014 -20.94201 1.000 57.43466 ? 150 THR E C   1 
ATOM   3952 O O   . THR D 4  136 ? 28.47492  -11.02479 -20.71932 1.000 60.39281 ? 150 THR E O   1 
ATOM   3953 C CB  . THR D 4  136 ? 27.75457  -13.65185 -19.43699 1.000 57.71197 ? 150 THR E CB  1 
ATOM   3954 O OG1 . THR D 4  136 ? 28.96245  -13.91790 -18.71730 1.000 55.30767 ? 150 THR E OG1 1 
ATOM   3955 C CG2 . THR D 4  136 ? 26.84835  -14.86027 -19.34703 1.000 55.25907 ? 150 THR E CG2 1 
ATOM   3956 N N   . GLN D 4  137 ? 30.28181  -12.27753 -21.21560 1.000 55.63266 ? 151 GLN E N   1 
ATOM   3957 C CA  . GLN D 4  137 ? 31.26545  -11.21450 -21.03348 1.000 59.40050 ? 151 GLN E CA  1 
ATOM   3958 C C   . GLN D 4  137 ? 31.29544  -10.72138 -19.58628 1.000 60.13548 ? 151 GLN E C   1 
ATOM   3959 O O   . GLN D 4  137 ? 31.59406  -9.55247  -19.32765 1.000 60.91962 ? 151 GLN E O   1 
ATOM   3960 C CB  . GLN D 4  137 ? 31.02661  -10.05248 -22.00633 1.000 63.50683 ? 151 GLN E CB  1 
ATOM   3961 C CG  . GLN D 4  137 ? 31.50968  -10.31978 -23.42409 1.000 68.78227 ? 151 GLN E CG  1 
ATOM   3962 C CD  . GLN D 4  137 ? 30.55362  -11.18052 -24.22354 1.000 73.27437 ? 151 GLN E CD  1 
ATOM   3963 O OE1 . GLN D 4  137 ? 29.33939  -10.98679 -24.17796 1.000 76.42516 ? 151 GLN E OE1 1 
ATOM   3964 N NE2 . GLN D 4  137 ? 31.09999  -12.13968 -24.96277 1.000 77.87957 ? 151 GLN E NE2 1 
ATOM   3965 N N   . LYS D 4  138 ? 31.00612  -11.61645 -18.63711 1.000 56.98120 ? 152 LYS E N   1 
ATOM   3966 C CA  . LYS D 4  138 ? 31.13038  -11.34026 -17.21300 1.000 56.10296 ? 152 LYS E CA  1 
ATOM   3967 C C   . LYS D 4  138 ? 31.72238  -12.56211 -16.52554 1.000 56.32149 ? 152 LYS E C   1 
ATOM   3968 O O   . LYS D 4  138 ? 31.63290  -13.68407 -17.02871 1.000 56.34629 ? 152 LYS E O   1 
ATOM   3969 C CB  . LYS D 4  138 ? 29.78052  -10.97160 -16.57454 1.000 55.54160 ? 152 LYS E CB  1 
ATOM   3970 C CG  . LYS D 4  138 ? 29.13508  -9.73083  -17.17465 1.000 53.99537 ? 152 LYS E CG  1 
ATOM   3971 C CD  . LYS D 4  138 ? 27.96134  -9.22013  -16.35253 1.000 55.99327 ? 152 LYS E CD  1 
ATOM   3972 C CE  . LYS D 4  138 ? 27.23639  -8.08910  -17.07573 1.000 55.12793 ? 152 LYS E CE  1 
ATOM   3973 N NZ  . LYS D 4  138 ? 26.31392  -8.58104  -18.14190 1.000 61.09457 ? 152 LYS E NZ  1 
ATOM   3974 N N   . ALA D 4  139 ? 32.32935  -12.33751 -15.36232 1.000 54.52924 ? 153 ALA E N   1 
ATOM   3975 C CA  . ALA D 4  139 ? 33.11985  -13.36347 -14.69400 1.000 55.05768 ? 153 ALA E CA  1 
ATOM   3976 C C   . ALA D 4  139 ? 32.75202  -13.40791 -13.22164 1.000 50.81904 ? 153 ALA E C   1 
ATOM   3977 O O   . ALA D 4  139 ? 32.82588  -12.38839 -12.52879 1.000 53.70639 ? 153 ALA E O   1 
ATOM   3978 C CB  . ALA D 4  139 ? 34.61829  -13.10112 -14.86885 1.000 52.42952 ? 153 ALA E CB  1 
ATOM   3979 N N   . THR D 4  140 ? 32.37339  -14.58767 -12.74381 1.000 53.72592 ? 154 THR E N   1 
ATOM   3980 C CA  . THR D 4  140 ? 31.94307  -14.76641 -11.36429 1.000 46.99167 ? 154 THR E CA  1 
ATOM   3981 C C   . THR D 4  140 ? 33.00303  -15.54664 -10.60322 1.000 48.45948 ? 154 THR E C   1 
ATOM   3982 O O   . THR D 4  140 ? 33.27312  -16.70901 -10.91832 1.000 51.27342 ? 154 THR E O   1 
ATOM   3983 C CB  . THR D 4  140 ? 30.60878  -15.49847 -11.29241 1.000 45.54199 ? 154 THR E CB  1 
ATOM   3984 O OG1 . THR D 4  140 ? 29.65237  -14.84140 -12.13104 1.000 44.49003 ? 154 THR E OG1 1 
ATOM   3985 C CG2 . THR D 4  140 ? 30.10996  -15.51291 -9.85611  1.000 44.79674 ? 154 THR E CG2 1 
ATOM   3986 N N   . LEU D 4  141 ? 33.59681  -14.91280 -9.60195  1.000 48.08014 ? 155 LEU E N   1 
ATOM   3987 C CA  . LEU D 4  141 ? 34.37605  -15.64825 -8.62336  1.000 45.67395 ? 155 LEU E CA  1 
ATOM   3988 C C   . LEU D 4  141 ? 33.43966  -16.15346 -7.53746  1.000 45.53417 ? 155 LEU E C   1 
ATOM   3989 O O   . LEU D 4  141 ? 32.43677  -15.50972 -7.21668  1.000 45.26122 ? 155 LEU E O   1 
ATOM   3990 C CB  . LEU D 4  141 ? 35.46868  -14.76800 -8.01337  1.000 47.61810 ? 155 LEU E CB  1 
ATOM   3991 C CG  . LEU D 4  141 ? 36.55507  -14.21413 -8.94271  1.000 48.30328 ? 155 LEU E CG  1 
ATOM   3992 C CD1 . LEU D 4  141 ? 36.11609  -12.91801 -9.61845  1.000 48.41437 ? 155 LEU E CD1 1 
ATOM   3993 C CD2 . LEU D 4  141 ? 37.86960  -14.01939 -8.19693  1.000 50.04211 ? 155 LEU E CD2 1 
ATOM   3994 N N   . VAL D 4  142 ? 33.75514  -17.31693 -6.98327  1.000 46.05723 ? 156 VAL E N   1 
ATOM   3995 C CA  . VAL D 4  142 ? 32.99471  -17.87636 -5.87526  1.000 44.24644 ? 156 VAL E CA  1 
ATOM   3996 C C   . VAL D 4  142 ? 33.94119  -18.09666 -4.70766  1.000 44.10590 ? 156 VAL E C   1 
ATOM   3997 O O   . VAL D 4  142 ? 35.09741  -18.48844 -4.89949  1.000 41.05034 ? 156 VAL E O   1 
ATOM   3998 C CB  . VAL D 4  142 ? 32.28792  -19.19175 -6.25737  1.000 44.36122 ? 156 VAL E CB  1 
ATOM   3999 C CG1 . VAL D 4  142 ? 31.77117  -19.89909 -5.00772  1.000 46.47292 ? 156 VAL E CG1 1 
ATOM   4000 C CG2 . VAL D 4  142 ? 31.14205  -18.90377 -7.20329  1.000 42.73544 ? 156 VAL E CG2 1 
ATOM   4001 N N   . CYS D 4  143 ? 33.45404  -17.83381 -3.49950  1.000 39.57176 ? 157 CYS E N   1 
ATOM   4002 C CA  . CYS D 4  143 ? 34.20005  -18.09240 -2.27777  1.000 38.98983 ? 157 CYS E CA  1 
ATOM   4003 C C   . CYS D 4  143 ? 33.42440  -19.08164 -1.41917  1.000 39.10116 ? 157 CYS E C   1 
ATOM   4004 O O   . CYS D 4  143 ? 32.20450  -18.95430 -1.26576  1.000 39.33733 ? 157 CYS E O   1 
ATOM   4005 C CB  . CYS D 4  143 ? 34.44946  -16.79434 -1.51082  1.000 40.13884 ? 157 CYS E CB  1 
ATOM   4006 S SG  . CYS D 4  143 ? 35.47857  -16.97547 -0.05005  1.000 43.37824 ? 157 CYS E SG  1 
ATOM   4007 N N   . LEU D 4  144 ? 34.12623  -20.07260 -0.87761  1.000 38.78557 ? 158 LEU E N   1 
ATOM   4008 C CA  . LEU D 4  144 ? 33.52997  -21.05817 0.01421   1.000 41.98244 ? 158 LEU E CA  1 
ATOM   4009 C C   . LEU D 4  144 ? 34.23262  -20.98910 1.36113   1.000 39.38975 ? 158 LEU E C   1 
ATOM   4010 O O   . LEU D 4  144 ? 35.45345  -21.16005 1.43298   1.000 36.28939 ? 158 LEU E O   1 
ATOM   4011 C CB  . LEU D 4  144 ? 33.63808  -22.47292 -0.56144  1.000 47.76500 ? 158 LEU E CB  1 
ATOM   4012 C CG  . LEU D 4  144 ? 32.57300  -23.00414 -1.52628  1.000 51.92702 ? 158 LEU E CG  1 
ATOM   4013 C CD1 . LEU D 4  144 ? 32.52704  -24.51710 -1.43606  1.000 53.72672 ? 158 LEU E CD1 1 
ATOM   4014 C CD2 . LEU D 4  144 ? 31.20006  -22.41076 -1.25797  1.000 56.98865 ? 158 LEU E CD2 1 
ATOM   4015 N N   . ALA D 4  145 ? 33.47036  -20.72352 2.41869   1.000 37.66818 ? 159 ALA E N   1 
ATOM   4016 C CA  . ALA D 4  145 ? 33.93195  -20.90137 3.79019   1.000 36.77397 ? 159 ALA E CA  1 
ATOM   4017 C C   . ALA D 4  145 ? 33.22830  -22.12446 4.35623   1.000 34.58344 ? 159 ALA E C   1 
ATOM   4018 O O   . ALA D 4  145 ? 31.99418  -22.16471 4.40167   1.000 34.19228 ? 159 ALA E O   1 
ATOM   4019 C CB  . ALA D 4  145 ? 33.64946  -19.67085 4.65101   1.000 37.37287 ? 159 ALA E CB  1 
ATOM   4020 N N   . THR D 4  146 ? 34.00627  -23.11678 4.78134   1.000 34.60216 ? 160 THR E N   1 
ATOM   4021 C CA  . THR D 4  146 ? 33.45034  -24.40307 5.16253   1.000 36.14930 ? 160 THR E CA  1 
ATOM   4022 C C   . THR D 4  146 ? 34.00775  -24.86035 6.50154   1.000 35.04040 ? 160 THR E C   1 
ATOM   4023 O O   . THR D 4  146 ? 35.12557  -24.51414 6.89345   1.000 36.57449 ? 160 THR E O   1 
ATOM   4024 C CB  . THR D 4  146 ? 33.72775  -25.47534 4.10007   1.000 40.43737 ? 160 THR E CB  1 
ATOM   4025 O OG1 . THR D 4  146 ? 35.12622  -25.49345 3.79049   1.000 38.24541 ? 160 THR E OG1 1 
ATOM   4026 C CG2 . THR D 4  146 ? 32.93675  -25.19664 2.83951   1.000 42.73542 ? 160 THR E CG2 1 
ATOM   4027 N N   . GLY D 4  147 ? 33.19201  -25.64859 7.19871   1.000 39.21358 ? 161 GLY E N   1 
ATOM   4028 C CA  . GLY D 4  147 ? 33.62739  -26.34214 8.39062   1.000 37.22896 ? 161 GLY E CA  1 
ATOM   4029 C C   . GLY D 4  147 ? 33.78959  -25.47962 9.61753   1.000 38.13776 ? 161 GLY E C   1 
ATOM   4030 O O   . GLY D 4  147 ? 34.46395  -25.89528 10.56406  1.000 37.29789 ? 161 GLY E O   1 
ATOM   4031 N N   . PHE D 4  148 ? 33.19216  -24.29179 9.64448   1.000 34.58209 ? 162 PHE E N   1 
ATOM   4032 C CA  . PHE D 4  148 ? 33.36497  -23.43750 10.80635  1.000 33.14032 ? 162 PHE E CA  1 
ATOM   4033 C C   . PHE D 4  148 ? 32.22915  -23.62668 11.80399  1.000 31.94614 ? 162 PHE E C   1 
ATOM   4034 O O   . PHE D 4  148 ? 31.09703  -23.95768 11.44311  1.000 33.08017 ? 162 PHE E O   1 
ATOM   4035 C CB  . PHE D 4  148 ? 33.49435  -21.95729 10.41684  1.000 33.56545 ? 162 PHE E CB  1 
ATOM   4036 C CG  . PHE D 4  148 ? 32.31875  -21.38921 9.65570   1.000 34.85687 ? 162 PHE E CG  1 
ATOM   4037 C CD1 . PHE D 4  148 ? 32.29309  -21.42331 8.26886   1.000 36.92791 ? 162 PHE E CD1 1 
ATOM   4038 C CD2 . PHE D 4  148 ? 31.27827  -20.75665 10.32232  1.000 34.79268 ? 162 PHE E CD2 1 
ATOM   4039 C CE1 . PHE D 4  148 ? 31.23235  -20.87676 7.56219   1.000 36.23798 ? 162 PHE E CE1 1 
ATOM   4040 C CE2 . PHE D 4  148 ? 30.21377  -20.20933 9.62161   1.000 33.63964 ? 162 PHE E CE2 1 
ATOM   4041 C CZ  . PHE D 4  148 ? 30.18998  -20.27128 8.24118   1.000 36.01248 ? 162 PHE E CZ  1 
ATOM   4042 N N   . PHE D 4  149 ? 32.56310  -23.44060 13.08032  1.000 32.02819 ? 163 PHE E N   1 
ATOM   4043 C CA  . PHE D 4  149 ? 31.60152  -23.43383 14.17415  1.000 32.31126 ? 163 PHE E CA  1 
ATOM   4044 C C   . PHE D 4  149 ? 32.17615  -22.66245 15.35593  1.000 31.17763 ? 163 PHE E C   1 
ATOM   4045 O O   . PHE D 4  149 ? 33.35306  -22.83612 15.69540  1.000 31.74999 ? 163 PHE E O   1 
ATOM   4046 C CB  . PHE D 4  149 ? 31.23463  -24.85458 14.60259  1.000 33.51109 ? 163 PHE E CB  1 
ATOM   4047 C CG  . PHE D 4  149 ? 30.16054  -24.90718 15.65432  1.000 33.85244 ? 163 PHE E CG  1 
ATOM   4048 C CD1 . PHE D 4  149 ? 28.82791  -24.84324 15.29168  1.000 34.58270 ? 163 PHE E CD1 1 
ATOM   4049 C CD2 . PHE D 4  149 ? 30.48073  -25.00510 17.00150  1.000 34.77730 ? 163 PHE E CD2 1 
ATOM   4050 C CE1 . PHE D 4  149 ? 27.83352  -24.88909 16.24015  1.000 34.34716 ? 163 PHE E CE1 1 
ATOM   4051 C CE2 . PHE D 4  149 ? 29.48545  -25.04857 17.96052  1.000 35.12713 ? 163 PHE E CE2 1 
ATOM   4052 C CZ  . PHE D 4  149 ? 28.15925  -24.98836 17.57675  1.000 35.37822 ? 163 PHE E CZ  1 
ATOM   4053 N N   . PRO D 4  150 ? 31.38533  -21.79569 16.00500  1.000 29.29226 ? 164 PRO E N   1 
ATOM   4054 C CA  . PRO D 4  150 ? 30.01101  -21.49591 15.60712  1.000 28.89022 ? 164 PRO E CA  1 
ATOM   4055 C C   . PRO D 4  150 ? 29.95415  -20.50893 14.45558  1.000 29.44235 ? 164 PRO E C   1 
ATOM   4056 O O   . PRO D 4  150 ? 30.97648  -20.18327 13.85519  1.000 30.79078 ? 164 PRO E O   1 
ATOM   4057 C CB  . PRO D 4  150 ? 29.41017  -20.88983 16.87382  1.000 28.85823 ? 164 PRO E CB  1 
ATOM   4058 C CG  . PRO D 4  150 ? 30.56313  -20.20996 17.51349  1.000 29.65050 ? 164 PRO E CG  1 
ATOM   4059 C CD  . PRO D 4  150 ? 31.76292  -21.07894 17.23413  1.000 29.53614 ? 164 PRO E CD  1 
ATOM   4060 N N   . ASP D 4  151 ? 28.74596  -20.03541 14.16701  1.000 30.16851 ? 165 ASP E N   1 
ATOM   4061 C CA  . ASP D 4  151 ? 28.49036  -19.14000 13.04406  1.000 33.00313 ? 165 ASP E CA  1 
ATOM   4062 C C   . ASP D 4  151 ? 28.86201  -17.70477 13.42964  1.000 30.76023 ? 165 ASP E C   1 
ATOM   4063 O O   . ASP D 4  151 ? 28.01936  -16.82026 13.56316  1.000 37.05515 ? 165 ASP E O   1 
ATOM   4064 C CB  . ASP D 4  151 ? 27.02962  -19.27075 12.62821  1.000 36.46964 ? 165 ASP E CB  1 
ATOM   4065 C CG  . ASP D 4  151 ? 26.66510  -18.40621 11.44283  1.000 41.63275 ? 165 ASP E CG  1 
ATOM   4066 O OD1 . ASP D 4  151 ? 27.57244  -17.87842 10.76648  1.000 45.60585 ? 165 ASP E OD1 1 
ATOM   4067 O OD2 . ASP D 4  151 ? 25.45243  -18.27108 11.18258  1.000 48.31768 ? 165 ASP E OD2 1 
ATOM   4068 N N   . HIS D 4  152 ? 30.16164  -17.49641 13.62562  1.000 29.05610 ? 166 HIS E N   1 
ATOM   4069 C CA  . HIS D 4  152 ? 30.73455  -16.19052 13.94529  1.000 28.06776 ? 166 HIS E CA  1 
ATOM   4070 C C   . HIS D 4  152 ? 31.71077  -15.78836 12.84315  1.000 27.63286 ? 166 HIS E C   1 
ATOM   4071 O O   . HIS D 4  152 ? 32.92984  -15.78931 13.03461  1.000 26.09346 ? 166 HIS E O   1 
ATOM   4072 C CB  . HIS D 4  152 ? 31.45564  -16.23489 15.30359  1.000 27.83222 ? 166 HIS E CB  1 
ATOM   4073 C CG  . HIS D 4  152 ? 30.55274  -16.40362 16.48444  1.000 27.00398 ? 166 HIS E CG  1 
ATOM   4074 N ND1 . HIS D 4  152 ? 31.01260  -16.30760 17.77905  1.000 25.46134 ? 166 HIS E ND1 1 
ATOM   4075 C CD2 . HIS D 4  152 ? 29.22655  -16.65883 16.57452  1.000 27.68559 ? 166 HIS E CD2 1 
ATOM   4076 C CE1 . HIS D 4  152 ? 30.00841  -16.49434 18.61606  1.000 26.06172 ? 166 HIS E CE1 1 
ATOM   4077 N NE2 . HIS D 4  152 ? 28.91297  -16.70952 17.91100  1.000 25.56577 ? 166 HIS E NE2 1 
ATOM   4078 N N   . VAL D 4  153 ? 31.17705  -15.43731 11.67291  1.000 25.34254 ? 167 VAL E N   1 
ATOM   4079 C CA  . VAL D 4  153 ? 32.03519  -15.09439 10.54387  1.000 26.97785 ? 167 VAL E CA  1 
ATOM   4080 C C   . VAL D 4  153 ? 31.54936  -13.82456 9.86204   1.000 27.63360 ? 167 VAL E C   1 
ATOM   4081 O O   . VAL D 4  153 ? 30.35308  -13.52484 9.83890   1.000 25.42352 ? 167 VAL E O   1 
ATOM   4082 C CB  . VAL D 4  153 ? 32.13547  -16.23706 9.50798   1.000 28.23735 ? 167 VAL E CB  1 
ATOM   4083 C CG1 . VAL D 4  153 ? 32.79628  -17.46752 10.11327  1.000 27.94090 ? 167 VAL E CG1 1 
ATOM   4084 C CG2 . VAL D 4  153 ? 30.75773  -16.57122 8.94515   1.000 28.50581 ? 167 VAL E CG2 1 
ATOM   4085 N N   . GLU D 4  154 ? 32.49996  -13.08091 9.29634   1.000 27.71352 ? 168 GLU E N   1 
ATOM   4086 C CA  . GLU D 4  154 ? 32.21543  -11.92775 8.45120   1.000 28.24268 ? 168 GLU E CA  1 
ATOM   4087 C C   . GLU D 4  154 ? 33.03795  -12.05840 7.17731   1.000 29.18301 ? 168 GLU E C   1 
ATOM   4088 O O   . GLU D 4  154 ? 34.27217  -12.06285 7.23114   1.000 27.98690 ? 168 GLU E O   1 
ATOM   4089 C CB  . GLU D 4  154 ? 32.52963  -10.61634 9.17968   1.000 30.27741 ? 168 GLU E CB  1 
ATOM   4090 C CG  . GLU D 4  154 ? 31.53204  -10.28422 10.27985  1.000 33.27619 ? 168 GLU E CG  1 
ATOM   4091 C CD  . GLU D 4  154 ? 32.01173  -9.18649  11.20340  1.000 36.90700 ? 168 GLU E CD  1 
ATOM   4092 O OE1 . GLU D 4  154 ? 33.20499  -8.83099  11.12997  1.000 35.67172 ? 168 GLU E OE1 1 
ATOM   4093 O OE2 . GLU D 4  154 ? 31.19249  -8.67755  11.99814  1.000 40.62698 ? 168 GLU E OE2 1 
ATOM   4094 N N   . LEU D 4  155 ? 32.36052  -12.17055 6.03754   1.000 30.82694 ? 169 LEU E N   1 
ATOM   4095 C CA  . LEU D 4  155 ? 33.02042  -12.37796 4.75417   1.000 31.96428 ? 169 LEU E CA  1 
ATOM   4096 C C   . LEU D 4  155 ? 33.04057  -11.07523 3.96430   1.000 32.70750 ? 169 LEU E C   1 
ATOM   4097 O O   . LEU D 4  155 ? 32.00455  -10.41922 3.81006   1.000 32.18597 ? 169 LEU E O   1 
ATOM   4098 C CB  . LEU D 4  155 ? 32.32139  -13.47814 3.95002   1.000 32.58866 ? 169 LEU E CB  1 
ATOM   4099 C CG  . LEU D 4  155 ? 32.97527  -13.99309 2.66052   1.000 32.76475 ? 169 LEU E CG  1 
ATOM   4100 C CD1 . LEU D 4  155 ? 32.53894  -15.42500 2.39290   1.000 34.60661 ? 169 LEU E CD1 1 
ATOM   4101 C CD2 . LEU D 4  155 ? 32.63903  -13.11299 1.46276   1.000 32.52839 ? 169 LEU E CD2 1 
ATOM   4102 N N   . SER D 4  156 ? 34.21806  -10.71440 3.45484   1.000 34.64338 ? 170 SER E N   1 
ATOM   4103 C CA  . SER D 4  156 ? 34.38775  -9.52287  2.63867   1.000 33.91942 ? 170 SER E CA  1 
ATOM   4104 C C   . SER D 4  156 ? 35.27122  -9.83454  1.43686   1.000 35.21851 ? 170 SER E C   1 
ATOM   4105 O O   . SER D 4  156 ? 36.11452  -10.73441 1.47968   1.000 33.42598 ? 170 SER E O   1 
ATOM   4106 C CB  . SER D 4  156 ? 34.98502  -8.36695  3.45808   1.000 32.67230 ? 170 SER E CB  1 
ATOM   4107 O OG  . SER D 4  156 ? 36.18354  -8.75551  4.10265   1.000 32.19007 ? 170 SER E OG  1 
ATOM   4108 N N   . TRP D 4  157 ? 35.05354  -9.08911  0.35605   1.000 35.58375 ? 171 TRP E N   1 
ATOM   4109 C CA  . TRP D 4  157 ? 35.82886  -9.21148  -0.87109  1.000 35.91607 ? 171 TRP E CA  1 
ATOM   4110 C C   . TRP D 4  157 ? 36.75551  -8.01105  -0.99521  1.000 38.54892 ? 171 TRP E C   1 
ATOM   4111 O O   . TRP D 4  157 ? 36.33738  -6.87367  -0.75565  1.000 35.70097 ? 171 TRP E O   1 
ATOM   4112 C CB  . TRP D 4  157 ? 34.91732  -9.28696  -2.09766  1.000 35.41622 ? 171 TRP E CB  1 
ATOM   4113 C CG  . TRP D 4  157 ? 34.27396  -10.61316 -2.34345  1.000 35.02397 ? 171 TRP E CG  1 
ATOM   4114 C CD1 . TRP D 4  157 ? 33.00852  -10.98521 -1.99732  1.000 36.07885 ? 171 TRP E CD1 1 
ATOM   4115 C CD2 . TRP D 4  157 ? 34.85065  -11.73661 -3.02007  1.000 38.47254 ? 171 TRP E CD2 1 
ATOM   4116 N NE1 . TRP D 4  157 ? 32.76249  -12.27218 -2.40579  1.000 37.08683 ? 171 TRP E NE1 1 
ATOM   4117 C CE2 . TRP D 4  157 ? 33.87805  -12.75747 -3.03555  1.000 38.95888 ? 171 TRP E CE2 1 
ATOM   4118 C CE3 . TRP D 4  157 ? 36.09672  -11.98342 -3.60560  1.000 41.40463 ? 171 TRP E CE3 1 
ATOM   4119 C CZ2 . TRP D 4  157 ? 34.11099  -14.00388 -3.61576  1.000 41.63857 ? 171 TRP E CZ2 1 
ATOM   4120 C CZ3 . TRP D 4  157 ? 36.32448  -13.22529 -4.18351  1.000 38.10136 ? 171 TRP E CZ3 1 
ATOM   4121 C CH2 . TRP D 4  157 ? 35.33651  -14.21703 -4.18320  1.000 40.05341 ? 171 TRP E CH2 1 
ATOM   4122 N N   . TRP D 4  158 ? 38.00575  -8.25814  -1.37198  1.000 40.01682 ? 172 TRP E N   1 
ATOM   4123 C CA  . TRP D 4  158 ? 38.98872  -7.19472  -1.52820  1.000 42.26020 ? 172 TRP E CA  1 
ATOM   4124 C C   . TRP D 4  158 ? 39.59483  -7.28090  -2.91963  1.000 43.39214 ? 172 TRP E C   1 
ATOM   4125 O O   . TRP D 4  158 ? 40.15163  -8.31775  -3.29908  1.000 48.39467 ? 172 TRP E O   1 
ATOM   4126 C CB  . TRP D 4  158 ? 40.06793  -7.28671  -0.45459  1.000 43.27376 ? 172 TRP E CB  1 
ATOM   4127 C CG  . TRP D 4  158 ? 39.51558  -7.11486  0.91452   1.000 42.63327 ? 172 TRP E CG  1 
ATOM   4128 C CD1 . TRP D 4  158 ? 38.74521  -8.00373  1.60332   1.000 40.39862 ? 172 TRP E CD1 1 
ATOM   4129 C CD2 . TRP D 4  158 ? 39.68798  -5.98305  1.76948   1.000 42.30881 ? 172 TRP E CD2 1 
ATOM   4130 N NE1 . TRP D 4  158 ? 38.43048  -7.49713  2.83806   1.000 40.83814 ? 172 TRP E NE1 1 
ATOM   4131 C CE2 . TRP D 4  158 ? 38.99511  -6.25533  2.96493   1.000 41.52202 ? 172 TRP E CE2 1 
ATOM   4132 C CE3 . TRP D 4  158 ? 40.36264  -4.76591  1.64157   1.000 41.93177 ? 172 TRP E CE3 1 
ATOM   4133 C CZ2 . TRP D 4  158 ? 38.95556  -5.35471  4.02699   1.000 41.68332 ? 172 TRP E CZ2 1 
ATOM   4134 C CZ3 . TRP D 4  158 ? 40.32104  -3.87185  2.69522   1.000 41.13155 ? 172 TRP E CZ3 1 
ATOM   4135 C CH2 . TRP D 4  158 ? 39.62200  -4.17068  3.87318   1.000 40.54198 ? 172 TRP E CH2 1 
ATOM   4136 N N   . VAL D 4  159 ? 39.47158  -6.19719  -3.67880  1.000 43.67072 ? 173 VAL E N   1 
ATOM   4137 C CA  . VAL D 4  159 ? 40.00407  -6.10461  -5.03192  1.000 44.46773 ? 173 VAL E CA  1 
ATOM   4138 C C   . VAL D 4  159 ? 41.09629  -5.04488  -5.03430  1.000 45.49791 ? 173 VAL E C   1 
ATOM   4139 O O   . VAL D 4  159 ? 40.82347  -3.85881  -4.80790  1.000 46.08590 ? 173 VAL E O   1 
ATOM   4140 C CB  . VAL D 4  159 ? 38.90593  -5.78050  -6.05488  1.000 44.75278 ? 173 VAL E CB  1 
ATOM   4141 C CG1 . VAL D 4  159 ? 39.51951  -5.51716  -7.41713  1.000 48.14751 ? 173 VAL E CG1 1 
ATOM   4142 C CG2 . VAL D 4  159 ? 37.90529  -6.93105  -6.12909  1.000 41.52507 ? 173 VAL E CG2 1 
ATOM   4143 N N   . ASN D 4  160 ? 42.33140  -5.47884  -5.28693  1.000 44.57595 ? 174 ASN E N   1 
ATOM   4144 C CA  . ASN D 4  160 ? 43.50577  -4.60484  -5.29299  1.000 49.02597 ? 174 ASN E CA  1 
ATOM   4145 C C   . ASN D 4  160 ? 43.59666  -3.78823  -4.00361  1.000 49.68956 ? 174 ASN E C   1 
ATOM   4146 O O   . ASN D 4  160 ? 43.78449  -2.56930  -4.01507  1.000 54.42212 ? 174 ASN E O   1 
ATOM   4147 C CB  . ASN D 4  160 ? 43.50981  -3.70045  -6.52719  1.000 46.61768 ? 174 ASN E CB  1 
ATOM   4148 C CG  . ASN D 4  160 ? 43.53245  -4.48760  -7.82373  1.000 45.78235 ? 174 ASN E CG  1 
ATOM   4149 O OD1 . ASN D 4  160 ? 44.12036  -5.56933  -7.89781  1.000 47.42819 ? 174 ASN E OD1 1 
ATOM   4150 N ND2 . ASN D 4  160 ? 42.89334  -3.94725  -8.85498  1.000 45.42197 ? 174 ASN E ND2 1 
ATOM   4151 N N   . GLY D 4  161 ? 43.46455  -4.48363  -2.87545  1.000 49.28720 ? 175 GLY E N   1 
ATOM   4152 C CA  . GLY D 4  161 ? 43.62523  -3.87663  -1.57170  1.000 47.80214 ? 175 GLY E CA  1 
ATOM   4153 C C   . GLY D 4  161 ? 42.42494  -3.12885  -1.03105  1.000 46.85429 ? 175 GLY E C   1 
ATOM   4154 O O   . GLY D 4  161 ? 42.47658  -2.67424  0.11821   1.000 49.33671 ? 175 GLY E O   1 
ATOM   4155 N N   . LYS D 4  162 ? 41.34767  -2.99534  -1.80194  1.000 46.43050 ? 176 LYS E N   1 
ATOM   4156 C CA  . LYS D 4  162 ? 40.18751  -2.20487  -1.41056  1.000 45.87452 ? 176 LYS E CA  1 
ATOM   4157 C C   . LYS D 4  162 ? 38.94561  -3.08496  -1.34298  1.000 46.03890 ? 176 LYS E C   1 
ATOM   4158 O O   . LYS D 4  162 ? 38.64602  -3.82006  -2.29076  1.000 46.21515 ? 176 LYS E O   1 
ATOM   4159 C CB  . LYS D 4  162 ? 39.96249  -1.05445  -2.39201  1.000 46.40080 ? 176 LYS E CB  1 
ATOM   4160 N N   . GLU D 4  163 ? 38.21908  -2.99860  -0.22914  1.000 45.94879 ? 177 GLU E N   1 
ATOM   4161 C CA  . GLU D 4  163 ? 37.01953  -3.80968  -0.07016  1.000 44.50553 ? 177 GLU E CA  1 
ATOM   4162 C C   . GLU D 4  163 ? 35.93654  -3.34386  -1.03492  1.000 43.64750 ? 177 GLU E C   1 
ATOM   4163 O O   . GLU D 4  163 ? 35.74813  -2.14412  -1.25261  1.000 42.47158 ? 177 GLU E O   1 
ATOM   4164 C CB  . GLU D 4  163 ? 36.50189  -3.75353  1.37029   1.000 42.24266 ? 177 GLU E CB  1 
ATOM   4165 C CG  . GLU D 4  163 ? 35.15930  -4.47532  1.55071   1.000 44.73169 ? 177 GLU E CG  1 
ATOM   4166 C CD  . GLU D 4  163 ? 34.64967  -4.50382  2.98569   1.000 43.72255 ? 177 GLU E CD  1 
ATOM   4167 O OE1 . GLU D 4  163 ? 35.09665  -3.68330  3.81551   1.000 42.30254 ? 177 GLU E OE1 1 
ATOM   4168 O OE2 . GLU D 4  163 ? 33.78788  -5.35924  3.28036   1.000 41.24642 ? 177 GLU E OE2 1 
ATOM   4169 N N   . VAL D 4  164 ? 35.22938  -4.30658  -1.62629  1.000 40.99024 ? 178 VAL E N   1 
ATOM   4170 C CA  . VAL D 4  164 ? 34.20185  -4.02493  -2.61697  1.000 42.16069 ? 178 VAL E CA  1 
ATOM   4171 C C   . VAL D 4  164 ? 32.87847  -4.62238  -2.16332  1.000 42.05681 ? 178 VAL E C   1 
ATOM   4172 O O   . VAL D 4  164 ? 32.82428  -5.60838  -1.42455  1.000 40.11260 ? 178 VAL E O   1 
ATOM   4173 C CB  . VAL D 4  164 ? 34.57623  -4.55962  -4.01409  1.000 42.68708 ? 178 VAL E CB  1 
ATOM   4174 C CG1 . VAL D 4  164 ? 35.81292  -3.85179  -4.52814  1.000 42.82156 ? 178 VAL E CG1 1 
ATOM   4175 C CG2 . VAL D 4  164 ? 34.78910  -6.07480  -3.96501  1.000 42.36359 ? 178 VAL E CG2 1 
ATOM   4176 N N   . HIS D 4  165 ? 31.80197  -3.99898  -2.62191  1.000 39.66486 ? 179 HIS E N   1 
ATOM   4177 C CA  . HIS D 4  165 ? 30.44169  -4.47001  -2.40942  1.000 44.05417 ? 179 HIS E CA  1 
ATOM   4178 C C   . HIS D 4  165 ? 29.66795  -4.62565  -3.70540  1.000 42.38847 ? 179 HIS E C   1 
ATOM   4179 O O   . HIS D 4  165 ? 28.88995  -5.57473  -3.84242  1.000 44.00319 ? 179 HIS E O   1 
ATOM   4180 C CB  . HIS D 4  165 ? 29.69338  -3.50897  -1.48397  1.000 45.11896 ? 179 HIS E CB  1 
ATOM   4181 C CG  . HIS D 4  165 ? 30.31019  -3.37698  -0.12949  1.000 45.81793 ? 179 HIS E CG  1 
ATOM   4182 N ND1 . HIS D 4  165 ? 31.28090  -2.44165  0.16029   1.000 51.91843 ? 179 HIS E ND1 1 
ATOM   4183 C CD2 . HIS D 4  165 ? 30.08766  -4.05824  1.01873   1.000 45.48140 ? 179 HIS E CD2 1 
ATOM   4184 C CE1 . HIS D 4  165 ? 31.62795  -2.55068  1.43050   1.000 48.06655 ? 179 HIS E CE1 1 
ATOM   4185 N NE2 . HIS D 4  165 ? 30.92033  -3.52565  1.97316   1.000 48.18729 ? 179 HIS E NE2 1 
ATOM   4186 N N   . SER D 4  166 ? 29.85340  -3.70592  -4.65265  1.000 44.51322 ? 180 SER E N   1 
ATOM   4187 C CA  . SER D 4  166 ? 29.28731  -3.84353  -5.98595  1.000 46.13803 ? 180 SER E CA  1 
ATOM   4188 C C   . SER D 4  166 ? 29.62552  -5.21461  -6.55887  1.000 44.51026 ? 180 SER E C   1 
ATOM   4189 O O   . SER D 4  166 ? 30.76567  -5.67526  -6.46585  1.000 46.61324 ? 180 SER E O   1 
ATOM   4190 C CB  . SER D 4  166 ? 29.82377  -2.73110  -6.89350  1.000 47.23626 ? 180 SER E CB  1 
ATOM   4191 O OG  . SER D 4  166 ? 29.16703  -2.70650  -8.14960  1.000 50.81650 ? 180 SER E OG  1 
ATOM   4192 N N   . GLY D 4  167 ? 28.61080  -5.88599  -7.10616  1.000 43.01740 ? 181 GLY E N   1 
ATOM   4193 C CA  . GLY D 4  167 ? 28.76513  -7.19932  -7.70505  1.000 44.71061 ? 181 GLY E CA  1 
ATOM   4194 C C   . GLY D 4  167 ? 28.88736  -8.36080  -6.73982  1.000 45.19465 ? 181 GLY E C   1 
ATOM   4195 O O   . GLY D 4  167 ? 29.20598  -9.47572  -7.17843  1.000 43.10083 ? 181 GLY E O   1 
ATOM   4196 N N   . VAL D 4  168 ? 28.63413  -8.15019  -5.45078  1.000 40.14171 ? 182 VAL E N   1 
ATOM   4197 C CA  . VAL D 4  168 ? 28.85114  -9.16469  -4.42582  1.000 39.47280 ? 182 VAL E CA  1 
ATOM   4198 C C   . VAL D 4  168 ? 27.50778  -9.65434  -3.90539  1.000 39.32800 ? 182 VAL E C   1 
ATOM   4199 O O   . VAL D 4  168 ? 26.57587  -8.86365  -3.72180  1.000 36.35852 ? 182 VAL E O   1 
ATOM   4200 C CB  . VAL D 4  168 ? 29.71513  -8.62085  -3.27028  1.000 41.48529 ? 182 VAL E CB  1 
ATOM   4201 C CG1 . VAL D 4  168 ? 29.72062  -9.59029  -2.09465  1.000 39.40666 ? 182 VAL E CG1 1 
ATOM   4202 C CG2 . VAL D 4  168 ? 31.13293  -8.35895  -3.74716  1.000 42.49644 ? 182 VAL E CG2 1 
ATOM   4203 N N   . CYS D 4  169 ? 27.40453  -10.96452 -3.68467  1.000 37.94043 ? 183 CYS E N   1 
ATOM   4204 C CA  . CYS D 4  169 ? 26.29207  -11.54144 -2.93861  1.000 41.12180 ? 183 CYS E CA  1 
ATOM   4205 C C   . CYS D 4  169 ? 26.84459  -12.63272 -2.03998  1.000 37.25384 ? 183 CYS E C   1 
ATOM   4206 O O   . CYS D 4  169 ? 27.54110  -13.53674 -2.51159  1.000 36.82925 ? 183 CYS E O   1 
ATOM   4207 C CB  . CYS D 4  169 ? 25.20066  -12.10473 -3.85558  1.000 44.87920 ? 183 CYS E CB  1 
ATOM   4208 S SG  . CYS D 4  169 ? 23.58392  -12.28935 -3.02174  1.000 59.12888 ? 183 CYS E SG  1 
ATOM   4209 N N   . THR D 4  170 ? 26.54268  -12.53155 -0.75164  1.000 38.39354 ? 184 THR E N   1 
ATOM   4210 C CA  . THR D 4  170 ? 26.90856  -13.52892 0.23985   1.000 38.29386 ? 184 THR E CA  1 
ATOM   4211 C C   . THR D 4  170 ? 25.63471  -14.16767 0.76861   1.000 36.89256 ? 184 THR E C   1 
ATOM   4212 O O   . THR D 4  170 ? 24.65339  -13.46391 1.03119   1.000 36.26788 ? 184 THR E O   1 
ATOM   4213 C CB  . THR D 4  170 ? 27.70308  -12.89570 1.38314   1.000 39.13781 ? 184 THR E CB  1 
ATOM   4214 O OG1 . THR D 4  170 ? 28.84902  -12.21860 0.85060   1.000 37.29339 ? 184 THR E OG1 1 
ATOM   4215 C CG2 . THR D 4  170 ? 28.14473  -13.95734 2.37709   1.000 39.93928 ? 184 THR E CG2 1 
ATOM   4216 N N   . ASP D 4  171 ? 25.64369  -15.49344 0.89608   1.000 37.83987 ? 185 ASP E N   1 
ATOM   4217 C CA  . ASP D 4  171 ? 24.49269  -16.19832 1.43891   1.000 41.02434 ? 185 ASP E CA  1 
ATOM   4218 C C   . ASP D 4  171 ? 24.07987  -15.56098 2.76468   1.000 41.96321 ? 185 ASP E C   1 
ATOM   4219 O O   . ASP D 4  171 ? 24.91784  -15.42273 3.66538   1.000 40.23370 ? 185 ASP E O   1 
ATOM   4220 C CB  . ASP D 4  171 ? 24.80399  -17.67643 1.67478   1.000 42.37358 ? 185 ASP E CB  1 
ATOM   4221 C CG  . ASP D 4  171 ? 25.28655  -18.38533 0.43286   1.000 43.75159 ? 185 ASP E CG  1 
ATOM   4222 O OD1 . ASP D 4  171 ? 24.79870  -18.08546 -0.67722  1.000 43.36326 ? 185 ASP E OD1 1 
ATOM   4223 O OD2 . ASP D 4  171 ? 26.15483  -19.26658 0.58222   1.000 43.21431 ? 185 ASP E OD2 1 
ATOM   4224 N N   . PRO D 4  172 ? 22.82021  -15.15788 2.91949   1.000 45.06858 ? 186 PRO E N   1 
ATOM   4225 C CA  . PRO D 4  172 ? 22.40072  -14.60765 4.21561   1.000 44.19443 ? 186 PRO E CA  1 
ATOM   4226 C C   . PRO D 4  172 ? 22.42467  -15.63566 5.33060   1.000 42.84038 ? 186 PRO E C   1 
ATOM   4227 O O   . PRO D 4  172 ? 22.53621  -15.25528 6.50094   1.000 47.96914 ? 186 PRO E O   1 
ATOM   4228 C CB  . PRO D 4  172 ? 20.98104  -14.08640 3.94423   1.000 42.45284 ? 186 PRO E CB  1 
ATOM   4229 C CG  . PRO D 4  172 ? 20.53556  -14.74591 2.69035   1.000 41.25281 ? 186 PRO E CG  1 
ATOM   4230 C CD  . PRO D 4  172 ? 21.75606  -15.10745 1.90431   1.000 44.13972 ? 186 PRO E CD  1 
ATOM   4231 N N   . GLN D 4  173 ? 22.36706  -16.92871 5.01569   1.000 43.37915 ? 187 GLN E N   1 
ATOM   4232 C CA  . GLN D 4  173 ? 22.33697  -17.95976 6.04092   1.000 48.15955 ? 187 GLN E CA  1 
ATOM   4233 C C   . GLN D 4  173 ? 23.32938  -19.06529 5.70068   1.000 48.00604 ? 187 GLN E C   1 
ATOM   4234 O O   . GLN D 4  173 ? 23.38540  -19.51449 4.54181   1.000 46.48348 ? 187 GLN E O   1 
ATOM   4235 C CB  . GLN D 4  173 ? 20.92598  -18.54094 6.18504   1.000 50.71866 ? 187 GLN E CB  1 
ATOM   4236 N N   . PRO D 4  174 ? 24.12432  -19.52520 6.66630   1.000 46.41655 ? 188 PRO E N   1 
ATOM   4237 C CA  . PRO D 4  174 ? 25.01789  -20.65793 6.40376   1.000 45.39657 ? 188 PRO E CA  1 
ATOM   4238 C C   . PRO D 4  174 ? 24.25143  -21.95509 6.20553   1.000 44.24986 ? 188 PRO E C   1 
ATOM   4239 O O   . PRO D 4  174 ? 23.11397  -22.11082 6.65608   1.000 46.73310 ? 188 PRO E O   1 
ATOM   4240 C CB  . PRO D 4  174 ? 25.88862  -20.72658 7.66164   1.000 45.25495 ? 188 PRO E CB  1 
ATOM   4241 C CG  . PRO D 4  174 ? 25.80830  -19.37427 8.25793   1.000 49.21571 ? 188 PRO E CG  1 
ATOM   4242 C CD  . PRO D 4  174 ? 24.44211  -18.85095 7.93596   1.000 49.13611 ? 188 PRO E CD  1 
ATOM   4243 N N   . LEU D 4  175 ? 24.89965  -22.88701 5.51042   1.000 42.20909 ? 189 LEU E N   1 
ATOM   4244 C CA  . LEU D 4  175 ? 24.42934  -24.25806 5.38719   1.000 48.52215 ? 189 LEU E CA  1 
ATOM   4245 C C   . LEU D 4  175 ? 25.05327  -25.09313 6.49324   1.000 51.66520 ? 189 LEU E C   1 
ATOM   4246 O O   . LEU D 4  175 ? 26.21769  -24.89502 6.84605   1.000 45.77245 ? 189 LEU E O   1 
ATOM   4247 C CB  . LEU D 4  175 ? 24.81267  -24.85598 4.03246   1.000 49.09922 ? 189 LEU E CB  1 
ATOM   4248 C CG  . LEU D 4  175 ? 24.19928  -24.38155 2.71514   1.000 52.20237 ? 189 LEU E CG  1 
ATOM   4249 C CD1 . LEU D 4  175 ? 24.91937  -25.06753 1.57084   1.000 52.26300 ? 189 LEU E CD1 1 
ATOM   4250 C CD2 . LEU D 4  175 ? 22.71240  -24.68237 2.65821   1.000 54.85784 ? 189 LEU E CD2 1 
ATOM   4251 N N   . LYS D 4  176 ? 24.27820  -26.02489 7.03904   1.000 47.93276 ? 190 LYS E N   1 
ATOM   4252 C CA  . LYS D 4  176 ? 24.77446  -26.92591 8.06904   1.000 50.59552 ? 190 LYS E CA  1 
ATOM   4253 C C   . LYS D 4  176 ? 25.32273  -28.18263 7.40698   1.000 50.62553 ? 190 LYS E C   1 
ATOM   4254 O O   . LYS D 4  176 ? 24.62917  -28.82742 6.61444   1.000 56.95158 ? 190 LYS E O   1 
ATOM   4255 C CB  . LYS D 4  176 ? 23.66811  -27.27030 9.06768   1.000 52.17572 ? 190 LYS E CB  1 
ATOM   4256 C CG  . LYS D 4  176 ? 23.02031  -26.03926 9.67533   1.000 54.92115 ? 190 LYS E CG  1 
ATOM   4257 C CD  . LYS D 4  176 ? 22.95431  -26.12403 11.19395  1.000 58.73851 ? 190 LYS E CD  1 
ATOM   4258 C CE  . LYS D 4  176 ? 21.89765  -27.11959 11.64968  1.000 62.28053 ? 190 LYS E CE  1 
ATOM   4259 N NZ  . LYS D 4  176 ? 21.73887  -27.12376 13.13450  1.000 67.49193 ? 190 LYS E NZ  1 
ATOM   4260 N N   . GLU D 4  177 ? 26.58302  -28.50579 7.70539   1.000 53.19103 ? 191 GLU E N   1 
ATOM   4261 C CA  . GLU D 4  177 ? 27.20128  -29.67745 7.09645   1.000 54.31592 ? 191 GLU E CA  1 
ATOM   4262 C C   . GLU D 4  177 ? 26.62991  -30.97276 7.66724   1.000 58.66167 ? 191 GLU E C   1 
ATOM   4263 O O   . GLU D 4  177 ? 26.79278  -32.03800 7.06225   1.000 59.93500 ? 191 GLU E O   1 
ATOM   4264 C CB  . GLU D 4  177 ? 28.72252  -29.61286 7.26864   1.000 56.18893 ? 191 GLU E CB  1 
ATOM   4265 C CG  . GLU D 4  177 ? 29.36020  -28.36187 6.64834   1.000 55.94395 ? 191 GLU E CG  1 
ATOM   4266 C CD  . GLU D 4  177 ? 30.88327  -28.36472 6.69185   1.000 56.64364 ? 191 GLU E CD  1 
ATOM   4267 O OE1 . GLU D 4  177 ? 31.47007  -29.14641 7.46979   1.000 51.95743 ? 191 GLU E OE1 1 
ATOM   4268 O OE2 . GLU D 4  177 ? 31.49500  -27.57592 5.94045   1.000 56.90811 ? 191 GLU E OE2 1 
ATOM   4269 N N   . GLN D 4  178 ? 25.95655  -30.90458 8.81668   1.000 64.07776 ? 192 GLN E N   1 
ATOM   4270 C CA  . GLN D 4  178 ? 25.24029  -32.04116 9.39825   1.000 57.59237 ? 192 GLN E CA  1 
ATOM   4271 C C   . GLN D 4  178 ? 23.93829  -31.50338 9.97496   1.000 58.32083 ? 192 GLN E C   1 
ATOM   4272 O O   . GLN D 4  178 ? 23.85223  -31.19486 11.17124  1.000 54.64749 ? 192 GLN E O   1 
ATOM   4273 C CB  . GLN D 4  178 ? 26.08068  -32.75270 10.45932  1.000 58.14944 ? 192 GLN E CB  1 
ATOM   4274 N N   . PRO D 4  179 ? 22.89471  -31.39051 9.14825   1.000 55.60773 ? 193 PRO E N   1 
ATOM   4275 C CA  . PRO D 4  179 ? 21.72476  -30.58260 9.53624   1.000 61.57057 ? 193 PRO E CA  1 
ATOM   4276 C C   . PRO D 4  179 ? 20.97097  -31.09011 10.75752  1.000 67.43445 ? 193 PRO E C   1 
ATOM   4277 O O   . PRO D 4  179 ? 20.05521  -30.39700 11.21624  1.000 63.01016 ? 193 PRO E O   1 
ATOM   4278 C CB  . PRO D 4  179 ? 20.83690  -30.62671 8.28477   1.000 61.46389 ? 193 PRO E CB  1 
ATOM   4279 C CG  . PRO D 4  179 ? 21.77009  -30.98018 7.16220   1.000 60.81198 ? 193 PRO E CG  1 
ATOM   4280 C CD  . PRO D 4  179 ? 22.79382  -31.88897 7.76704   1.000 58.63570 ? 193 PRO E CD  1 
ATOM   4281 N N   . ALA D 4  180 ? 21.30327  -32.26284 11.29803  1.000 64.12792 ? 194 ALA E N   1 
ATOM   4282 C CA  . ALA D 4  180 ? 20.55614  -32.74026 12.45671  1.000 65.98739 ? 194 ALA E CA  1 
ATOM   4283 C C   . ALA D 4  180 ? 21.15346  -32.22184 13.75676  1.000 66.64560 ? 194 ALA E C   1 
ATOM   4284 O O   . ALA D 4  180 ? 20.41957  -31.93577 14.71134  1.000 68.81455 ? 194 ALA E O   1 
ATOM   4285 C CB  . ALA D 4  180 ? 20.50339  -34.26731 12.46929  1.000 66.81405 ? 194 ALA E CB  1 
ATOM   4286 N N   . LEU D 4  181 ? 22.47701  -32.09737 13.80679  1.000 62.81592 ? 195 LEU E N   1 
ATOM   4287 C CA  . LEU D 4  181 ? 23.14767  -31.69495 15.03181  1.000 62.31262 ? 195 LEU E CA  1 
ATOM   4288 C C   . LEU D 4  181 ? 22.98119  -30.20064 15.23824  1.000 59.49738 ? 195 LEU E C   1 
ATOM   4289 O O   . LEU D 4  181 ? 23.09385  -29.41515 14.29206  1.000 66.22609 ? 195 LEU E O   1 
ATOM   4290 C CB  . LEU D 4  181 ? 24.63318  -32.04992 14.97844  1.000 64.21791 ? 195 LEU E CB  1 
ATOM   4291 C CG  . LEU D 4  181 ? 25.01585  -33.46615 14.55890  1.000 66.40587 ? 195 LEU E CG  1 
ATOM   4292 C CD1 . LEU D 4  181 ? 26.52718  -33.60454 14.47692  1.000 65.75992 ? 195 LEU E CD1 1 
ATOM   4293 C CD2 . LEU D 4  181 ? 24.42792  -34.48147 15.52317  1.000 65.93224 ? 195 LEU E CD2 1 
ATOM   4294 N N   . ASN D 4  182 ? 22.68936  -29.81109 16.47837  1.000 59.22943 ? 196 ASN E N   1 
ATOM   4295 C CA  . ASN D 4  182 ? 22.64823  -28.39338 16.80468  1.000 59.88663 ? 196 ASN E CA  1 
ATOM   4296 C C   . ASN D 4  182 ? 24.04330  -27.79027 16.79399  1.000 59.74143 ? 196 ASN E C   1 
ATOM   4297 O O   . ASN D 4  182 ? 24.19675  -26.59005 16.54605  1.000 58.66920 ? 196 ASN E O   1 
ATOM   4298 C CB  . ASN D 4  182 ? 21.98421  -28.18208 18.16271  1.000 55.09253 ? 196 ASN E CB  1 
ATOM   4299 N N   . ASP D 4  183 ? 25.06856  -28.60133 17.05768  1.000 56.42561 ? 197 ASP E N   1 
ATOM   4300 C CA  . ASP D 4  183 ? 26.45357  -28.15745 16.98312  1.000 53.73484 ? 197 ASP E CA  1 
ATOM   4301 C C   . ASP D 4  183 ? 27.08215  -28.46220 15.63387  1.000 51.02465 ? 197 ASP E C   1 
ATOM   4302 O O   . ASP D 4  183 ? 28.29106  -28.71804 15.55528  1.000 50.63790 ? 197 ASP E O   1 
ATOM   4303 C CB  . ASP D 4  183 ? 27.26926  -28.79360 18.10611  1.000 55.51798 ? 197 ASP E CB  1 
ATOM   4304 N N   . SER D 4  184 ? 26.28601  -28.45297 14.57024  1.000 54.48057 ? 198 SER E N   1 
ATOM   4305 C CA  . SER D 4  184 ? 26.80908  -28.78533 13.25744  1.000 52.05183 ? 198 SER E CA  1 
ATOM   4306 C C   . SER D 4  184 ? 27.74340  -27.69272 12.76689  1.000 47.47699 ? 198 SER E C   1 
ATOM   4307 O O   . SER D 4  184 ? 27.48714  -26.50166 12.95682  1.000 41.61534 ? 198 SER E O   1 
ATOM   4308 C CB  . SER D 4  184 ? 25.67446  -28.97094 12.25905  1.000 52.21748 ? 198 SER E CB  1 
ATOM   4309 O OG  . SER D 4  184 ? 26.18043  -28.92012 10.93694  1.000 51.25826 ? 198 SER E OG  1 
ATOM   4310 N N   . ARG D 4  185 ? 28.83485  -28.10653 12.13217  1.000 44.38516 ? 199 ARG E N   1 
ATOM   4311 C CA  . ARG D 4  185 ? 29.70566  -27.15195 11.46814  1.000 44.27928 ? 199 ARG E CA  1 
ATOM   4312 C C   . ARG D 4  185 ? 28.99836  -26.58385 10.24261  1.000 45.82856 ? 199 ARG E C   1 
ATOM   4313 O O   . ARG D 4  185 ? 28.04028  -27.16680 9.72424   1.000 46.32183 ? 199 ARG E O   1 
ATOM   4314 C CB  . ARG D 4  185 ? 31.03011  -27.82064 11.10022  1.000 44.75302 ? 199 ARG E CB  1 
ATOM   4315 C CG  . ARG D 4  185 ? 31.74587  -28.35929 12.32719  1.000 45.14154 ? 199 ARG E CG  1 
ATOM   4316 C CD  . ARG D 4  185 ? 32.88571  -29.29060 11.98848  1.000 45.37667 ? 199 ARG E CD  1 
ATOM   4317 N NE  . ARG D 4  185 ? 33.99089  -28.59451 11.34533  1.000 43.32955 ? 199 ARG E NE  1 
ATOM   4318 C CZ  . ARG D 4  185 ? 35.20105  -29.10820 11.17298  1.000 47.06279 ? 199 ARG E CZ  1 
ATOM   4319 N NH1 . ARG D 4  185 ? 35.51186  -30.31415 11.62085  1.000 46.96525 ? 199 ARG E NH1 1 
ATOM   4320 N NH2 . ARG D 4  185 ? 36.12590  -28.39017 10.54309  1.000 45.29965 ? 199 ARG E NH2 1 
ATOM   4321 N N   . TYR D 4  186 ? 29.47211  -25.42660 9.78676   1.000 43.97919 ? 200 TYR E N   1 
ATOM   4322 C CA  . TYR D 4  186 ? 28.74428  -24.60694 8.83020   1.000 40.17318 ? 200 TYR E CA  1 
ATOM   4323 C C   . TYR D 4  186 ? 29.52489  -24.41300 7.53465   1.000 40.64743 ? 200 TYR E C   1 
ATOM   4324 O O   . TYR D 4  186 ? 30.74262  -24.60172 7.47902   1.000 36.94030 ? 200 TYR E O   1 
ATOM   4325 C CB  . TYR D 4  186 ? 28.43043  -23.22502 9.41644   1.000 39.74217 ? 200 TYR E CB  1 
ATOM   4326 C CG  . TYR D 4  186 ? 27.43234  -23.19210 10.55119  1.000 39.62148 ? 200 TYR E CG  1 
ATOM   4327 C CD1 . TYR D 4  186 ? 26.06757  -23.19687 10.29979  1.000 38.93789 ? 200 TYR E CD1 1 
ATOM   4328 C CD2 . TYR D 4  186 ? 27.85499  -23.09911 11.86979  1.000 37.90189 ? 200 TYR E CD2 1 
ATOM   4329 C CE1 . TYR D 4  186 ? 25.14993  -23.13398 11.33265  1.000 39.56654 ? 200 TYR E CE1 1 
ATOM   4330 C CE2 . TYR D 4  186 ? 26.94864  -23.04206 12.90872  1.000 37.51990 ? 200 TYR E CE2 1 
ATOM   4331 C CZ  . TYR D 4  186 ? 25.59717  -23.05709 12.63590  1.000 38.57927 ? 200 TYR E CZ  1 
ATOM   4332 O OH  . TYR D 4  186 ? 24.69448  -22.99972 13.67432  1.000 39.40217 ? 200 TYR E OH  1 
ATOM   4333 N N   . ALA D 4  187 ? 28.79793  -24.00127 6.49183   1.000 39.87081 ? 201 ALA E N   1 
ATOM   4334 C CA  . ALA D 4  187 ? 29.38176  -23.58934 5.22373   1.000 41.03998 ? 201 ALA E CA  1 
ATOM   4335 C C   . ALA D 4  187 ? 28.70610  -22.31475 4.73454   1.000 40.08937 ? 201 ALA E C   1 
ATOM   4336 O O   . ALA D 4  187 ? 27.52051  -22.08701 4.98830   1.000 40.40609 ? 201 ALA E O   1 
ATOM   4337 C CB  . ALA D 4  187 ? 29.25673  -24.68096 4.15647   1.000 43.50165 ? 201 ALA E CB  1 
ATOM   4338 N N   . LEU D 4  188 ? 29.46628  -21.49366 4.00932   1.000 38.91157 ? 202 LEU E N   1 
ATOM   4339 C CA  . LEU D 4  188 ? 28.98322  -20.19943 3.54286   1.000 39.48638 ? 202 LEU E CA  1 
ATOM   4340 C C   . LEU D 4  188 ? 29.60829  -19.88008 2.19351   1.000 39.38794 ? 202 LEU E C   1 
ATOM   4341 O O   . LEU D 4  188 ? 30.81850  -20.04362 2.02021   1.000 40.17784 ? 202 LEU E O   1 
ATOM   4342 C CB  . LEU D 4  188 ? 29.32395  -19.09276 4.55450   1.000 38.28356 ? 202 LEU E CB  1 
ATOM   4343 C CG  . LEU D 4  188 ? 28.79786  -17.67917 4.28534   1.000 37.85777 ? 202 LEU E CG  1 
ATOM   4344 C CD1 . LEU D 4  188 ? 27.30995  -17.59617 4.58443   1.000 41.76817 ? 202 LEU E CD1 1 
ATOM   4345 C CD2 . LEU D 4  188 ? 29.57322  -16.62458 5.07444   1.000 36.73905 ? 202 LEU E CD2 1 
ATOM   4346 N N   . SER D 4  189 ? 28.79709  -19.41660 1.24495   1.000 40.32448 ? 203 SER E N   1 
ATOM   4347 C CA  . SER D 4  189 ? 29.28815  -19.07653 -0.08141  1.000 41.89118 ? 203 SER E CA  1 
ATOM   4348 C C   . SER D 4  189 ? 29.03126  -17.60561 -0.37266  1.000 39.21409 ? 203 SER E C   1 
ATOM   4349 O O   . SER D 4  189 ? 28.13149  -16.98834 0.20356   1.000 36.25214 ? 203 SER E O   1 
ATOM   4350 C CB  . SER D 4  189 ? 28.63978  -19.94325 -1.17035  1.000 42.26075 ? 203 SER E CB  1 
ATOM   4351 O OG  . SER D 4  189 ? 27.33441  -19.48721 -1.47635  1.000 40.71943 ? 203 SER E OG  1 
ATOM   4352 N N   . SER D 4  190 ? 29.84146  -17.05354 -1.27299  1.000 37.87344 ? 204 SER E N   1 
ATOM   4353 C CA  . SER D 4  190 ? 29.70646  -15.67890 -1.72460  1.000 37.98611 ? 204 SER E CA  1 
ATOM   4354 C C   . SER D 4  190 ? 30.19425  -15.59188 -3.16258  1.000 40.42599 ? 204 SER E C   1 
ATOM   4355 O O   . SER D 4  190 ? 31.09926  -16.32485 -3.56566  1.000 41.12891 ? 204 SER E O   1 
ATOM   4356 C CB  . SER D 4  190 ? 30.50162  -14.71637 -0.83446  1.000 35.51553 ? 204 SER E CB  1 
ATOM   4357 O OG  . SER D 4  190 ? 30.27568  -13.36741 -1.20448  1.000 35.30964 ? 204 SER E OG  1 
ATOM   4358 N N   . ARG D 4  191 ? 29.58541  -14.70118 -3.93978  1.000 37.22743 ? 205 ARG E N   1 
ATOM   4359 C CA  . ARG D 4  191 ? 29.97928  -14.49107 -5.32504  1.000 41.11982 ? 205 ARG E CA  1 
ATOM   4360 C C   . ARG D 4  191 ? 30.42542  -13.05456 -5.52837  1.000 40.15719 ? 205 ARG E C   1 
ATOM   4361 O O   . ARG D 4  191 ? 29.84801  -12.12812 -4.95188  1.000 36.21873 ? 205 ARG E O   1 
ATOM   4362 C CB  . ARG D 4  191 ? 28.84040  -14.78573 -6.30354  1.000 43.66505 ? 205 ARG E CB  1 
ATOM   4363 C CG  . ARG D 4  191 ? 28.03052  -16.01598 -5.99186  1.000 46.47906 ? 205 ARG E CG  1 
ATOM   4364 C CD  . ARG D 4  191 ? 26.75530  -15.62931 -5.27642  1.000 48.87241 ? 205 ARG E CD  1 
ATOM   4365 N NE  . ARG D 4  191 ? 25.87090  -16.76813 -5.05829  1.000 51.23772 ? 205 ARG E NE  1 
ATOM   4366 C CZ  . ARG D 4  191 ? 25.72191  -17.38054 -3.89192  1.000 49.63339 ? 205 ARG E CZ  1 
ATOM   4367 N NH1 . ARG D 4  191 ? 26.40426  -17.00267 -2.82228  1.000 53.90730 ? 205 ARG E NH1 1 
ATOM   4368 N NH2 . ARG D 4  191 ? 24.86353  -18.39261 -3.79416  1.000 47.48776 ? 205 ARG E NH2 1 
ATOM   4369 N N   . LEU D 4  192 ? 31.44860  -12.88025 -6.36010  1.000 41.37341 ? 206 LEU E N   1 
ATOM   4370 C CA  . LEU D 4  192 ? 31.86195  -11.57264 -6.85387  1.000 41.58085 ? 206 LEU E CA  1 
ATOM   4371 C C   . LEU D 4  192 ? 31.88875  -11.63435 -8.37203  1.000 46.31669 ? 206 LEU E C   1 
ATOM   4372 O O   . LEU D 4  192 ? 32.64115  -12.42545 -8.94945  1.000 45.95289 ? 206 LEU E O   1 
ATOM   4373 C CB  . LEU D 4  192 ? 33.23434  -11.16679 -6.30666  1.000 39.40596 ? 206 LEU E CB  1 
ATOM   4374 C CG  . LEU D 4  192 ? 33.92927  -10.00350 -7.02558  1.000 37.44202 ? 206 LEU E CG  1 
ATOM   4375 C CD1 . LEU D 4  192 ? 33.11679  -8.71073  -6.94766  1.000 36.39639 ? 206 LEU E CD1 1 
ATOM   4376 C CD2 . LEU D 4  192 ? 35.33756  -9.78675  -6.48593  1.000 38.05393 ? 206 LEU E CD2 1 
ATOM   4377 N N   . ARG D 4  193 ? 31.06704  -10.81701 -9.01646  1.000 46.57557 ? 207 ARG E N   1 
ATOM   4378 C CA  . ARG D 4  193 ? 30.99045  -10.80487 -10.46811 1.000 50.04222 ? 207 ARG E CA  1 
ATOM   4379 C C   . ARG D 4  193 ? 31.62057  -9.51702  -10.97643 1.000 50.72122 ? 207 ARG E C   1 
ATOM   4380 O O   . ARG D 4  193 ? 31.36436  -8.43863  -10.43284 1.000 40.15384 ? 207 ARG E O   1 
ATOM   4381 C CB  . ARG D 4  193 ? 29.54170  -10.93823 -10.94165 1.000 51.65016 ? 207 ARG E CB  1 
ATOM   4382 C CG  . ARG D 4  193 ? 29.39412  -11.38996 -12.39031 1.000 53.23170 ? 207 ARG E CG  1 
ATOM   4383 C CD  . ARG D 4  193 ? 27.95544  -11.79349 -12.69521 1.000 54.11000 ? 207 ARG E CD  1 
ATOM   4384 N NE  . ARG D 4  193 ? 27.88850  -12.80745 -13.74249 1.000 55.45295 ? 207 ARG E NE  1 
ATOM   4385 C CZ  . ARG D 4  193 ? 26.77001  -13.23313 -14.31626 1.000 55.03342 ? 207 ARG E CZ  1 
ATOM   4386 N NH1 . ARG D 4  193 ? 25.58962  -12.73522 -13.98717 1.000 51.94774 ? 207 ARG E NH1 1 
ATOM   4387 N NH2 . ARG D 4  193 ? 26.83861  -14.17982 -15.24903 1.000 58.38823 ? 207 ARG E NH2 1 
ATOM   4388 N N   . VAL D 4  194 ? 32.48720  -9.64100  -11.97629 1.000 50.24650 ? 208 VAL E N   1 
ATOM   4389 C CA  . VAL D 4  194 ? 33.13183  -8.49966  -12.60381 1.000 52.19756 ? 208 VAL E CA  1 
ATOM   4390 C C   . VAL D 4  194 ? 32.99129  -8.65090  -14.11110 1.000 54.70794 ? 208 VAL E C   1 
ATOM   4391 O O   . VAL D 4  194 ? 32.53417  -9.67532  -14.61631 1.000 55.45365 ? 208 VAL E O   1 
ATOM   4392 C CB  . VAL D 4  194 ? 34.61429  -8.36486  -12.21159 1.000 49.79378 ? 208 VAL E CB  1 
ATOM   4393 C CG1 . VAL D 4  194 ? 34.76241  -8.14712  -10.70952 1.000 51.83327 ? 208 VAL E CG1 1 
ATOM   4394 C CG2 . VAL D 4  194 ? 35.38819  -9.59136  -12.66945 1.000 48.60702 ? 208 VAL E CG2 1 
ATOM   4395 N N   . SER D 4  195 ? 33.39124  -7.60888  -14.83019 1.000 54.76008 ? 209 SER E N   1 
ATOM   4396 C CA  . SER D 4  195 ? 33.36688  -7.68260  -16.28057 1.000 58.59382 ? 209 SER E CA  1 
ATOM   4397 C C   . SER D 4  195 ? 34.41173  -8.68271  -16.75604 1.000 58.86512 ? 209 SER E C   1 
ATOM   4398 O O   . SER D 4  195 ? 35.46177  -8.84786  -16.12780 1.000 53.40338 ? 209 SER E O   1 
ATOM   4399 C CB  . SER D 4  195 ? 33.62266  -6.30398  -16.88959 1.000 59.02319 ? 209 SER E CB  1 
ATOM   4400 O OG  . SER D 4  195 ? 34.97297  -5.91660  -16.73307 1.000 59.86333 ? 209 SER E OG  1 
ATOM   4401 N N   . ALA D 4  196 ? 34.10339  -9.37700  -17.85611 1.000 59.27839 ? 210 ALA E N   1 
ATOM   4402 C CA  . ALA D 4  196 ? 35.05136  -10.30407 -18.46740 1.000 61.54377 ? 210 ALA E CA  1 
ATOM   4403 C C   . ALA D 4  196 ? 36.39879  -9.62854  -18.66187 1.000 57.19229 ? 210 ALA E C   1 
ATOM   4404 O O   . ALA D 4  196 ? 37.44978  -10.22521 -18.39970 1.000 52.99541 ? 210 ALA E O   1 
ATOM   4405 C CB  . ALA D 4  196 ? 34.54286  -10.81290 -19.81525 1.000 60.51304 ? 210 ALA E CB  1 
ATOM   4406 N N   . THR D 4  197 ? 36.36300  -8.37486  -19.11625 1.000 56.18151 ? 211 THR E N   1 
ATOM   4407 C CA  . THR D 4  197 ? 37.59064  -7.61699  -19.31935 1.000 58.24099 ? 211 THR E CA  1 
ATOM   4408 C C   . THR D 4  197 ? 38.35314  -7.43958  -18.01222 1.000 57.01633 ? 211 THR E C   1 
ATOM   4409 O O   . THR D 4  197 ? 39.55995  -7.70220  -17.94821 1.000 57.95791 ? 211 THR E O   1 
ATOM   4410 C CB  . THR D 4  197 ? 37.26603  -6.26108  -19.94837 1.000 58.82731 ? 211 THR E CB  1 
ATOM   4411 O OG1 . THR D 4  197 ? 35.96263  -5.84039  -19.52420 1.000 61.93133 ? 211 THR E OG1 1 
ATOM   4412 C CG2 . THR D 4  197 ? 37.29669  -6.36721  -21.45760 1.000 60.43677 ? 211 THR E CG2 1 
ATOM   4413 N N   . PHE D 4  198 ? 37.66376  -7.00212  -16.95260 1.000 60.24585 ? 212 PHE E N   1 
ATOM   4414 C CA  . PHE D 4  198 ? 38.34977  -6.74854  -15.68854 1.000 53.20321 ? 212 PHE E CA  1 
ATOM   4415 C C   . PHE D 4  198 ? 39.05122  -7.99602  -15.16968 1.000 49.74426 ? 212 PHE E C   1 
ATOM   4416 O O   . PHE D 4  198 ? 40.14621  -7.90981  -14.60389 1.000 47.93824 ? 212 PHE E O   1 
ATOM   4417 C CB  . PHE D 4  198 ? 37.36921  -6.22719  -14.63756 1.000 55.81250 ? 212 PHE E CB  1 
ATOM   4418 C CG  . PHE D 4  198 ? 38.03197  -5.77985  -13.36109 1.000 53.33029 ? 212 PHE E CG  1 
ATOM   4419 C CD1 . PHE D 4  198 ? 38.55521  -4.50253  -13.25448 1.000 53.33307 ? 212 PHE E CD1 1 
ATOM   4420 C CD2 . PHE D 4  198 ? 38.12203  -6.63084  -12.26860 1.000 51.50350 ? 212 PHE E CD2 1 
ATOM   4421 C CE1 . PHE D 4  198 ? 39.16182  -4.08147  -12.08904 1.000 55.24116 ? 212 PHE E CE1 1 
ATOM   4422 C CE2 . PHE D 4  198 ? 38.72699  -6.21330  -11.09803 1.000 54.35815 ? 212 PHE E CE2 1 
ATOM   4423 C CZ  . PHE D 4  198 ? 39.24852  -4.93741  -11.00899 1.000 56.11700 ? 212 PHE E CZ  1 
ATOM   4424 N N   . TRP D 4  199 ? 38.43708  -9.16653  -15.34486 1.000 47.46967 ? 213 TRP E N   1 
ATOM   4425 C CA  . TRP D 4  199 ? 39.07977  -10.38841 -14.87716 1.000 51.71744 ? 213 TRP E CA  1 
ATOM   4426 C C   . TRP D 4  199 ? 40.23342  -10.79569 -15.77868 1.000 55.37322 ? 213 TRP E C   1 
ATOM   4427 O O   . TRP D 4  199 ? 41.17840  -11.44550 -15.31603 1.000 56.44107 ? 213 TRP E O   1 
ATOM   4428 C CB  . TRP D 4  199 ? 38.06325  -11.52335 -14.78326 1.000 54.79475 ? 213 TRP E CB  1 
ATOM   4429 C CG  . TRP D 4  199 ? 38.68724  -12.89364 -14.74337 1.000 59.70961 ? 213 TRP E CG  1 
ATOM   4430 C CD1 . TRP D 4  199 ? 38.76384  -13.78884 -15.77130 1.000 61.32985 ? 213 TRP E CD1 1 
ATOM   4431 C CD2 . TRP D 4  199 ? 39.31920  -13.52090 -13.62084 1.000 62.73962 ? 213 TRP E CD2 1 
ATOM   4432 N NE1 . TRP D 4  199 ? 39.40142  -14.93377 -15.35891 1.000 62.40286 ? 213 TRP E NE1 1 
ATOM   4433 C CE2 . TRP D 4  199 ? 39.75193  -14.79488 -14.04233 1.000 62.43548 ? 213 TRP E CE2 1 
ATOM   4434 C CE3 . TRP D 4  199 ? 39.56033  -13.13073 -12.30109 1.000 59.72199 ? 213 TRP E CE3 1 
ATOM   4435 C CZ2 . TRP D 4  199 ? 40.40914  -15.68020 -13.19057 1.000 64.02178 ? 213 TRP E CZ2 1 
ATOM   4436 C CZ3 . TRP D 4  199 ? 40.21244  -14.01147 -11.45792 1.000 58.60081 ? 213 TRP E CZ3 1 
ATOM   4437 C CH2 . TRP D 4  199 ? 40.62618  -15.27219 -11.90427 1.000 62.85317 ? 213 TRP E CH2 1 
ATOM   4438 N N   . GLN D 4  200 ? 40.17918  -10.42684 -17.06017 1.000 53.79705 ? 214 GLN E N   1 
ATOM   4439 C CA  . GLN D 4  200 ? 41.19076  -10.91233 -17.98841 1.000 60.26795 ? 214 GLN E CA  1 
ATOM   4440 C C   . GLN D 4  200 ? 42.53202  -10.22812 -17.75428 1.000 60.74690 ? 214 GLN E C   1 
ATOM   4441 O O   . GLN D 4  200 ? 43.57776  -10.80237 -18.07588 1.000 71.46704 ? 214 GLN E O   1 
ATOM   4442 C CB  . GLN D 4  200 ? 40.69957  -10.75685 -19.43119 1.000 64.29795 ? 214 GLN E CB  1 
ATOM   4443 C CG  . GLN D 4  200 ? 40.11802  -12.06394 -19.98353 1.000 61.90444 ? 214 GLN E CG  1 
ATOM   4444 C CD  . GLN D 4  200 ? 38.96493  -11.88099 -20.95454 1.000 63.27387 ? 214 GLN E CD  1 
ATOM   4445 O OE1 . GLN D 4  200 ? 38.62876  -10.76612 -21.35064 1.000 57.80267 ? 214 GLN E OE1 1 
ATOM   4446 N NE2 . GLN D 4  200 ? 38.34894  -12.99180 -21.33998 1.000 64.11718 ? 214 GLN E NE2 1 
ATOM   4447 N N   . ASN D 4  201 ? 42.52604  -9.03318  -17.15020 1.000 59.02962 ? 215 ASN E N   1 
ATOM   4448 C CA  . ASN D 4  201 ? 43.73549  -8.35983  -16.68898 1.000 55.98655 ? 215 ASN E CA  1 
ATOM   4449 C C   . ASN D 4  201 ? 44.32882  -9.15711  -15.53662 1.000 58.43939 ? 215 ASN E C   1 
ATOM   4450 O O   . ASN D 4  201 ? 43.70169  -9.27954  -14.47691 1.000 66.11445 ? 215 ASN E O   1 
ATOM   4451 C CB  . ASN D 4  201 ? 43.42527  -6.92610  -16.24608 1.000 51.97397 ? 215 ASN E CB  1 
ATOM   4452 C CG  . ASN D 4  201 ? 44.64141  -6.19302  -15.67254 1.000 53.55013 ? 215 ASN E CG  1 
ATOM   4453 O OD1 . ASN D 4  201 ? 45.69496  -6.77870  -15.42323 1.000 52.80980 ? 215 ASN E OD1 1 
ATOM   4454 N ND2 . ASN D 4  201 ? 44.48356  -4.89713  -15.45225 1.000 52.45722 ? 215 ASN E ND2 1 
ATOM   4455 N N   . PRO D 4  202 ? 45.53694  -9.70106  -15.69306 1.000 59.73016 ? 216 PRO E N   1 
ATOM   4456 C CA  . PRO D 4  202 ? 46.16186  -10.43848 -14.59125 1.000 57.08365 ? 216 PRO E CA  1 
ATOM   4457 C C   . PRO D 4  202 ? 46.86843  -9.56343  -13.57028 1.000 54.30546 ? 216 PRO E C   1 
ATOM   4458 O O   . PRO D 4  202 ? 47.42845  -10.10376 -12.61224 1.000 52.10960 ? 216 PRO E O   1 
ATOM   4459 C CB  . PRO D 4  202 ? 47.16072  -11.34457 -15.31770 1.000 60.66296 ? 216 PRO E CB  1 
ATOM   4460 C CG  . PRO D 4  202 ? 47.57619  -10.53884 -16.49505 1.000 58.10175 ? 216 PRO E CG  1 
ATOM   4461 C CD  . PRO D 4  202 ? 46.34937  -9.75637  -16.92299 1.000 61.16347 ? 216 PRO E CD  1 
ATOM   4462 N N   . ARG D 4  203 ? 46.88739  -8.24023  -13.74067 1.000 51.76802 ? 217 ARG E N   1 
ATOM   4463 C CA  . ARG D 4  203 ? 47.36397  -7.39430  -12.65188 1.000 53.88211 ? 217 ARG E CA  1 
ATOM   4464 C C   . ARG D 4  203 ? 46.35176  -7.33471  -11.51520 1.000 58.50005 ? 217 ARG E C   1 
ATOM   4465 O O   . ARG D 4  203 ? 46.72142  -7.03710  -10.37410 1.000 61.82960 ? 217 ARG E O   1 
ATOM   4466 C CB  . ARG D 4  203 ? 47.67166  -5.98370  -13.15472 1.000 52.69790 ? 217 ARG E CB  1 
ATOM   4467 N N   . ASN D 4  204 ? 45.08376  -7.62730  -11.80009 1.000 55.83550 ? 218 ASN E N   1 
ATOM   4468 C CA  . ASN D 4  204 ? 44.02109  -7.43425  -10.81959 1.000 53.90576 ? 218 ASN E CA  1 
ATOM   4469 C C   . ASN D 4  204 ? 44.07006  -8.54324  -9.77641  1.000 53.50518 ? 218 ASN E C   1 
ATOM   4470 O O   . ASN D 4  204 ? 44.26394  -9.71257  -10.11528 1.000 56.35524 ? 218 ASN E O   1 
ATOM   4471 C CB  . ASN D 4  204 ? 42.65765  -7.40322  -11.50607 1.000 50.37158 ? 218 ASN E CB  1 
ATOM   4472 C CG  . ASN D 4  204 ? 42.34971  -6.05996  -12.14095 1.000 49.61267 ? 218 ASN E CG  1 
ATOM   4473 O OD1 . ASN D 4  204 ? 42.84527  -5.01869  -11.70587 1.000 49.63142 ? 218 ASN E OD1 1 
ATOM   4474 N ND2 . ASN D 4  204 ? 41.51808  -6.07832  -13.17500 1.000 49.37349 ? 218 ASN E ND2 1 
ATOM   4475 N N   . HIS D 4  205 ? 43.88189  -8.17979  -8.51166  1.000 52.26287 ? 219 HIS E N   1 
ATOM   4476 C CA  . HIS D 4  205 ? 44.08576  -9.07715  -7.38135  1.000 53.01965 ? 219 HIS E CA  1 
ATOM   4477 C C   . HIS D 4  205 ? 42.77830  -9.22409  -6.61237  1.000 52.24738 ? 219 HIS E C   1 
ATOM   4478 O O   . HIS D 4  205 ? 42.19936  -8.22607  -6.17153  1.000 45.77312 ? 219 HIS E O   1 
ATOM   4479 C CB  . HIS D 4  205 ? 45.19088  -8.52923  -6.48275  1.000 52.65649 ? 219 HIS E CB  1 
ATOM   4480 C CG  . HIS D 4  205 ? 45.51655  -9.39749  -5.31006  1.000 54.90642 ? 219 HIS E CG  1 
ATOM   4481 N ND1 . HIS D 4  205 ? 45.94642  -8.87530  -4.10937  1.000 54.88416 ? 219 HIS E ND1 1 
ATOM   4482 C CD2 . HIS D 4  205 ? 45.50284  -10.74283 -5.15499  1.000 54.38965 ? 219 HIS E CD2 1 
ATOM   4483 C CE1 . HIS D 4  205 ? 46.17155  -9.86003  -3.26019  1.000 56.63010 ? 219 HIS E CE1 1 
ATOM   4484 N NE2 . HIS D 4  205 ? 45.91001  -11.00306 -3.86919  1.000 56.37880 ? 219 HIS E NE2 1 
ATOM   4485 N N   . PHE D 4  206 ? 42.32856  -10.46308 -6.42940  1.000 52.28943 ? 220 PHE E N   1 
ATOM   4486 C CA  . PHE D 4  206 ? 41.01252  -10.74645 -5.86253  1.000 50.80493 ? 220 PHE E CA  1 
ATOM   4487 C C   . PHE D 4  206 ? 41.19375  -11.53259 -4.57312  1.000 48.38567 ? 220 PHE E C   1 
ATOM   4488 O O   . PHE D 4  206 ? 41.73241  -12.64155 -4.60332  1.000 46.75018 ? 220 PHE E O   1 
ATOM   4489 C CB  . PHE D 4  206 ? 40.16134  -11.54900 -6.84408  1.000 51.39422 ? 220 PHE E CB  1 
ATOM   4490 C CG  . PHE D 4  206 ? 39.91623  -10.86297 -8.15540  1.000 54.11504 ? 220 PHE E CG  1 
ATOM   4491 C CD1 . PHE D 4  206 ? 40.79637  -11.01479 -9.21599  1.000 52.85608 ? 220 PHE E CD1 1 
ATOM   4492 C CD2 . PHE D 4  206 ? 38.78273  -10.09483 -8.33815  1.000 51.47276 ? 220 PHE E CD2 1 
ATOM   4493 C CE1 . PHE D 4  206 ? 40.55670  -10.38971 -10.43081 1.000 51.59033 ? 220 PHE E CE1 1 
ATOM   4494 C CE2 . PHE D 4  206 ? 38.53498  -9.46987  -9.54551  1.000 51.24442 ? 220 PHE E CE2 1 
ATOM   4495 C CZ  . PHE D 4  206 ? 39.42193  -9.61638  -10.59511 1.000 53.94437 ? 220 PHE E CZ  1 
ATOM   4496 N N   . ARG D 4  207 ? 40.72220  -11.00005 -3.44521  1.000 45.59194 ? 221 ARG E N   1 
ATOM   4497 C CA  . ARG D 4  207 ? 40.81794  -11.73385 -2.18779  1.000 43.65146 ? 221 ARG E CA  1 
ATOM   4498 C C   . ARG D 4  207 ? 39.46456  -11.87159 -1.50436  1.000 42.60834 ? 221 ARG E C   1 
ATOM   4499 O O   . ARG D 4  207 ? 38.72147  -10.89310 -1.36954  1.000 34.42334 ? 221 ARG E O   1 
ATOM   4500 C CB  . ARG D 4  207 ? 41.80490  -11.09134 -1.21322  1.000 44.41037 ? 221 ARG E CB  1 
ATOM   4501 C CG  . ARG D 4  207 ? 42.02550  -11.98838 0.00582   1.000 46.78565 ? 221 ARG E CG  1 
ATOM   4502 C CD  . ARG D 4  207 ? 43.23193  -11.59681 0.83189   1.000 49.79105 ? 221 ARG E CD  1 
ATOM   4503 N NE  . ARG D 4  207 ? 42.94392  -10.48047 1.72227   1.000 53.05772 ? 221 ARG E NE  1 
ATOM   4504 C CZ  . ARG D 4  207 ? 43.21120  -9.21232  1.44373   1.000 58.55380 ? 221 ARG E CZ  1 
ATOM   4505 N NH1 . ARG D 4  207 ? 43.78993  -8.86189  0.30674   1.000 64.46885 ? 221 ARG E NH1 1 
ATOM   4506 N NH2 . ARG D 4  207 ? 42.89371  -8.27236  2.33003   1.000 58.00950 ? 221 ARG E NH2 1 
ATOM   4507 N N   . CYS D 4  208 ? 39.16031  -13.09172 -1.06540  1.000 42.32652 ? 222 CYS E N   1 
ATOM   4508 C CA  . CYS D 4  208 ? 38.01567  -13.35396 -0.20329  1.000 41.77692 ? 222 CYS E CA  1 
ATOM   4509 C C   . CYS D 4  208 ? 38.52157  -13.52109 1.22289   1.000 38.99277 ? 222 CYS E C   1 
ATOM   4510 O O   . CYS D 4  208 ? 39.41684  -14.33138 1.47647   1.000 38.63137 ? 222 CYS E O   1 
ATOM   4511 C CB  . CYS D 4  208 ? 37.25386  -14.59903 -0.65200  1.000 43.79096 ? 222 CYS E CB  1 
ATOM   4512 S SG  . CYS D 4  208 ? 35.90463  -15.06247 0.46145   1.000 47.47270 ? 222 CYS E SG  1 
ATOM   4513 N N   . GLN D 4  209 ? 37.94597  -12.76030 2.14536   1.000 36.17805 ? 223 GLN E N   1 
ATOM   4514 C CA  . GLN D 4  209 ? 38.45789  -12.61822 3.49915   1.000 37.18964 ? 223 GLN E CA  1 
ATOM   4515 C C   . GLN D 4  209 ? 37.35208  -12.97289 4.48047   1.000 34.50199 ? 223 GLN E C   1 
ATOM   4516 O O   . GLN D 4  209 ? 36.28345  -12.35502 4.45773   1.000 36.73304 ? 223 GLN E O   1 
ATOM   4517 C CB  . GLN D 4  209 ? 38.94184  -11.18066 3.71415   1.000 37.86221 ? 223 GLN E CB  1 
ATOM   4518 C CG  . GLN D 4  209 ? 39.70605  -10.89794 4.98662   1.000 38.92644 ? 223 GLN E CG  1 
ATOM   4519 C CD  . GLN D 4  209 ? 40.37501  -9.53393  4.93648   1.000 42.65166 ? 223 GLN E CD  1 
ATOM   4520 O OE1 . GLN D 4  209 ? 41.22364  -9.27944  4.07964   1.000 46.86104 ? 223 GLN E OE1 1 
ATOM   4521 N NE2 . GLN D 4  209 ? 39.98519  -8.64607  5.84397   1.000 43.51530 ? 223 GLN E NE2 1 
ATOM   4522 N N   . VAL D 4  210 ? 37.59818  -13.96509 5.33261   1.000 35.60321 ? 224 VAL E N   1 
ATOM   4523 C CA  . VAL D 4  210 ? 36.62408  -14.38797 6.33299   1.000 32.86306 ? 224 VAL E CA  1 
ATOM   4524 C C   . VAL D 4  210 ? 37.21208  -14.14371 7.71455   1.000 31.01722 ? 224 VAL E C   1 
ATOM   4525 O O   . VAL D 4  210 ? 38.14712  -14.83793 8.13356   1.000 30.23821 ? 224 VAL E O   1 
ATOM   4526 C CB  . VAL D 4  210 ? 36.21150  -15.85638 6.17373   1.000 33.10563 ? 224 VAL E CB  1 
ATOM   4527 C CG1 . VAL D 4  210 ? 35.08317  -16.16323 7.14672   1.000 31.83455 ? 224 VAL E CG1 1 
ATOM   4528 C CG2 . VAL D 4  210 ? 35.78215  -16.13986 4.74988   1.000 35.07892 ? 224 VAL E CG2 1 
ATOM   4529 N N   . GLN D 4  211 ? 36.66379  -13.15955 8.41983   1.000 31.77871 ? 225 GLN E N   1 
ATOM   4530 C CA  . GLN D 4  211 ? 36.95815  -12.95816 9.83053   1.000 30.67395 ? 225 GLN E CA  1 
ATOM   4531 C C   . GLN D 4  211 ? 36.17418  -13.97689 10.64742  1.000 28.81278 ? 225 GLN E C   1 
ATOM   4532 O O   . GLN D 4  211 ? 34.94348  -14.02864 10.56303  1.000 29.05268 ? 225 GLN E O   1 
ATOM   4533 C CB  . GLN D 4  211 ? 36.59173  -11.53555 10.24819  1.000 30.95062 ? 225 GLN E CB  1 
ATOM   4534 C CG  . GLN D 4  211 ? 36.76052  -11.25219 11.72829  1.000 32.05979 ? 225 GLN E CG  1 
ATOM   4535 C CD  . GLN D 4  211 ? 38.21186  -11.13654 12.15328  1.000 34.18266 ? 225 GLN E CD  1 
ATOM   4536 O OE1 . GLN D 4  211 ? 38.91284  -10.20433 11.76012  1.000 36.42893 ? 225 GLN E OE1 1 
ATOM   4537 N NE2 . GLN D 4  211 ? 38.66772  -12.08169 12.96828  1.000 34.66654 ? 225 GLN E NE2 1 
ATOM   4538 N N   . PHE D 4  212 ? 36.88142  -14.80150 11.41110  1.000 29.97571 ? 226 PHE E N   1 
ATOM   4539 C CA  . PHE D 4  212 ? 36.26280  -15.75680 12.31843  1.000 29.24708 ? 226 PHE E CA  1 
ATOM   4540 C C   . PHE D 4  212 ? 36.43920  -15.24239 13.73825  1.000 29.70479 ? 226 PHE E C   1 
ATOM   4541 O O   . PHE D 4  212 ? 37.51509  -14.75255 14.09342  1.000 30.32406 ? 226 PHE E O   1 
ATOM   4542 C CB  . PHE D 4  212 ? 36.88996  -17.14531 12.16032  1.000 28.53678 ? 226 PHE E CB  1 
ATOM   4543 C CG  . PHE D 4  212 ? 36.37215  -18.17514 13.13226  1.000 27.99197 ? 226 PHE E CG  1 
ATOM   4544 C CD1 . PHE D 4  212 ? 35.08046  -18.67409 13.02610  1.000 29.06460 ? 226 PHE E CD1 1 
ATOM   4545 C CD2 . PHE D 4  212 ? 37.19152  -18.66892 14.13250  1.000 28.00704 ? 226 PHE E CD2 1 
ATOM   4546 C CE1 . PHE D 4  212 ? 34.61247  -19.63221 13.91826  1.000 25.99633 ? 226 PHE E CE1 1 
ATOM   4547 C CE2 . PHE D 4  212 ? 36.72909  -19.61915 15.02634  1.000 26.24995 ? 226 PHE E CE2 1 
ATOM   4548 C CZ  . PHE D 4  212 ? 35.43867  -20.09972 14.92025  1.000 25.91506 ? 226 PHE E CZ  1 
ATOM   4549 N N   . TYR D 4  213 ? 35.38367  -15.32482 14.53699  1.000 28.08099 ? 227 TYR E N   1 
ATOM   4550 C CA  . TYR D 4  213 ? 35.44900  -14.94547 15.94227  1.000 28.41975 ? 227 TYR E CA  1 
ATOM   4551 C C   . TYR D 4  213 ? 35.31707  -16.22017 16.76364  1.000 28.73269 ? 227 TYR E C   1 
ATOM   4552 O O   . TYR D 4  213 ? 34.23724  -16.81752 16.82676  1.000 29.26417 ? 227 TYR E O   1 
ATOM   4553 C CB  . TYR D 4  213 ? 34.37122  -13.92546 16.29709  1.000 27.07849 ? 227 TYR E CB  1 
ATOM   4554 C CG  . TYR D 4  213 ? 34.49476  -12.61918 15.54226  1.000 28.15399 ? 227 TYR E CG  1 
ATOM   4555 C CD1 . TYR D 4  213 ? 35.26109  -11.57350 16.04125  1.000 29.44492 ? 227 TYR E CD1 1 
ATOM   4556 C CD2 . TYR D 4  213 ? 33.85108  -12.43615 14.32711  1.000 28.30929 ? 227 TYR E CD2 1 
ATOM   4557 C CE1 . TYR D 4  213 ? 35.37845  -10.37943 15.35233  1.000 31.42415 ? 227 TYR E CE1 1 
ATOM   4558 C CE2 . TYR D 4  213 ? 33.95687  -11.24667 13.63278  1.000 28.99734 ? 227 TYR E CE2 1 
ATOM   4559 C CZ  . TYR D 4  213 ? 34.72147  -10.22071 14.15028  1.000 29.36467 ? 227 TYR E CZ  1 
ATOM   4560 O OH  . TYR D 4  213 ? 34.83419  -9.03826  13.45448  1.000 34.28965 ? 227 TYR E OH  1 
ATOM   4561 N N   . GLY D 4  214 ? 36.42213  -16.64256 17.37296  1.000 29.04032 ? 228 GLY E N   1 
ATOM   4562 C CA  . GLY D 4  214 ? 36.45305  -17.89132 18.10441  1.000 30.80546 ? 228 GLY E CA  1 
ATOM   4563 C C   . GLY D 4  214 ? 36.82016  -17.73112 19.56325  1.000 32.96769 ? 228 GLY E C   1 
ATOM   4564 O O   . GLY D 4  214 ? 36.21440  -16.92571 20.27581  1.000 34.28059 ? 228 GLY E O   1 
ATOM   4565 N N   . LEU D 4  215 ? 37.81574  -18.48707 20.01671  1.000 36.32644 ? 229 LEU E N   1 
ATOM   4566 C CA  . LEU D 4  215 ? 38.18204  -18.47614 21.42192  1.000 40.83867 ? 229 LEU E CA  1 
ATOM   4567 C C   . LEU D 4  215 ? 39.08990  -17.29862 21.74039  1.000 42.62365 ? 229 LEU E C   1 
ATOM   4568 O O   . LEU D 4  215 ? 39.78704  -16.76359 20.87276  1.000 42.21617 ? 229 LEU E O   1 
ATOM   4569 C CB  . LEU D 4  215 ? 38.88253  -19.77647 21.81303  1.000 39.42983 ? 229 LEU E CB  1 
ATOM   4570 C CG  . LEU D 4  215 ? 38.10078  -21.05764 21.52811  1.000 39.07776 ? 229 LEU E CG  1 
ATOM   4571 C CD1 . LEU D 4  215 ? 38.83567  -22.27637 22.06431  1.000 40.63804 ? 229 LEU E CD1 1 
ATOM   4572 C CD2 . LEU D 4  215 ? 36.68871  -20.97447 22.09867  1.000 35.93566 ? 229 LEU E CD2 1 
ATOM   4573 N N   . SER D 4  216 ? 39.06551  -16.90067 23.00463  1.000 45.42354 ? 230 SER E N   1 
ATOM   4574 C CA  . SER D 4  216 ? 39.88734  -15.82259 23.51738  1.000 52.73964 ? 230 SER E CA  1 
ATOM   4575 C C   . SER D 4  216 ? 41.11590  -16.39326 24.20613  1.000 54.49090 ? 230 SER E C   1 
ATOM   4576 O O   . SER D 4  216 ? 41.19782  -17.59200 24.48300  1.000 56.11502 ? 230 SER E O   1 
ATOM   4577 C CB  . SER D 4  216 ? 39.09087  -14.96609 24.49796  1.000 55.81487 ? 230 SER E CB  1 
ATOM   4578 O OG  . SER D 4  216 ? 38.62645  -15.75156 25.58308  1.000 54.59700 ? 230 SER E OG  1 
ATOM   4579 N N   . GLU D 4  217 ? 42.07283  -15.50698 24.49735  1.000 57.23675 ? 231 GLU E N   1 
ATOM   4580 C CA  . GLU D 4  217 ? 43.29118  -15.93252 25.17709  1.000 56.78486 ? 231 GLU E CA  1 
ATOM   4581 C C   . GLU D 4  217 ? 42.96914  -16.64809 26.48069  1.000 56.25485 ? 231 GLU E C   1 
ATOM   4582 O O   . GLU D 4  217 ? 43.64363  -17.61545 26.85056  1.000 56.66976 ? 231 GLU E O   1 
ATOM   4583 C CB  . GLU D 4  217 ? 44.20031  -14.72744 25.43160  1.000 56.21758 ? 231 GLU E CB  1 
ATOM   4584 N N   . ASN D 4  218 ? 41.91338  -16.20995 27.17040  1.000 57.02319 ? 232 ASN E N   1 
ATOM   4585 C CA  . ASN D 4  218 ? 41.63718  -16.73171 28.50258  1.000 58.23730 ? 232 ASN E CA  1 
ATOM   4586 C C   . ASN D 4  218 ? 41.06650  -18.14255 28.45501  1.000 61.28693 ? 232 ASN E C   1 
ATOM   4587 O O   . ASN D 4  218 ? 41.13081  -18.86395 29.45645  1.000 63.53277 ? 232 ASN E O   1 
ATOM   4588 C CB  . ASN D 4  218 ? 40.68522  -15.79857 29.24747  1.000 59.43181 ? 232 ASN E CB  1 
ATOM   4589 N N   . ASP D 4  219 ? 40.51838  -18.55490 27.31366  1.000 60.45900 ? 233 ASP E N   1 
ATOM   4590 C CA  . ASP D 4  219 ? 39.94025  -19.88713 27.19461  1.000 57.27069 ? 233 ASP E CA  1 
ATOM   4591 C C   . ASP D 4  219 ? 41.02491  -20.95464 27.24565  1.000 54.45978 ? 233 ASP E C   1 
ATOM   4592 O O   . ASP D 4  219 ? 42.09383  -20.80517 26.64881  1.000 53.42836 ? 233 ASP E O   1 
ATOM   4593 C CB  . ASP D 4  219 ? 39.15978  -20.02195 25.88774  1.000 56.46484 ? 233 ASP E CB  1 
ATOM   4594 C CG  . ASP D 4  219 ? 37.85804  -19.25630 25.90168  1.000 54.47836 ? 233 ASP E CG  1 
ATOM   4595 O OD1 . ASP D 4  219 ? 37.17058  -19.25637 26.94536  1.000 52.27883 ? 233 ASP E OD1 1 
ATOM   4596 O OD2 . ASP D 4  219 ? 37.52382  -18.65801 24.85770  1.000 49.13049 ? 233 ASP E OD2 1 
ATOM   4597 N N   . GLU D 4  220 ? 40.73881  -22.04362 27.95444  1.000 56.57922 ? 234 GLU E N   1 
ATOM   4598 C CA  . GLU D 4  220 ? 41.66592  -23.16225 28.03668  1.000 56.18015 ? 234 GLU E CA  1 
ATOM   4599 C C   . GLU D 4  220 ? 41.56761  -24.01700 26.78191  1.000 56.87053 ? 234 GLU E C   1 
ATOM   4600 O O   . GLU D 4  220 ? 40.48322  -24.19110 26.21932  1.000 55.46058 ? 234 GLU E O   1 
ATOM   4601 C CB  . GLU D 4  220 ? 41.36926  -24.01166 29.27274  1.000 55.20257 ? 234 GLU E CB  1 
ATOM   4602 N N   . TRP D 4  221 ? 42.70495  -24.55325 26.33999  1.000 54.89279 ? 235 TRP E N   1 
ATOM   4603 C CA  . TRP D 4  221 ? 42.71981  -25.42297 25.16750  1.000 55.18430 ? 235 TRP E CA  1 
ATOM   4604 C C   . TRP D 4  221 ? 43.66564  -26.59148 25.39120  1.000 59.08957 ? 235 TRP E C   1 
ATOM   4605 O O   . TRP D 4  221 ? 44.87321  -26.39447 25.55953  1.000 63.16392 ? 235 TRP E O   1 
ATOM   4606 C CB  . TRP D 4  221 ? 43.12293  -24.66077 23.90588  1.000 51.46181 ? 235 TRP E CB  1 
ATOM   4607 C CG  . TRP D 4  221 ? 42.82489  -25.42442 22.66607  1.000 49.36280 ? 235 TRP E CG  1 
ATOM   4608 C CD1 . TRP D 4  221 ? 43.72385  -25.97077 21.79893  1.000 48.90923 ? 235 TRP E CD1 1 
ATOM   4609 C CD2 . TRP D 4  221 ? 41.52751  -25.74957 22.16033  1.000 47.49558 ? 235 TRP E CD2 1 
ATOM   4610 N NE1 . TRP D 4  221 ? 43.06332  -26.60877 20.77580  1.000 48.58549 ? 235 TRP E NE1 1 
ATOM   4611 C CE2 . TRP D 4  221 ? 41.71307  -26.48681 20.97598  1.000 45.57942 ? 235 TRP E CE2 1 
ATOM   4612 C CE3 . TRP D 4  221 ? 40.22512  -25.48765 22.59465  1.000 43.97626 ? 235 TRP E CE3 1 
ATOM   4613 C CZ2 . TRP D 4  221 ? 40.64339  -26.95424 20.21232  1.000 44.22834 ? 235 TRP E CZ2 1 
ATOM   4614 C CZ3 . TRP D 4  221 ? 39.16577  -25.95919 21.84089  1.000 44.92750 ? 235 TRP E CZ3 1 
ATOM   4615 C CH2 . TRP D 4  221 ? 39.38056  -26.68809 20.66555  1.000 46.97915 ? 235 TRP E CH2 1 
ATOM   4616 N N   . THR D 4  222 ? 43.12184  -27.80868 25.35510  1.000 57.73671 ? 236 THR E N   1 
ATOM   4617 C CA  . THR D 4  222 ? 43.91743  -29.01446 25.54144  1.000 62.44809 ? 236 THR E CA  1 
ATOM   4618 C C   . THR D 4  222 ? 43.82919  -29.97586 24.36225  1.000 65.13632 ? 236 THR E C   1 
ATOM   4619 O O   . THR D 4  222 ? 44.32011  -31.10684 24.46540  1.000 68.32378 ? 236 THR E O   1 
ATOM   4620 C CB  . THR D 4  222 ? 43.49936  -29.73115 26.82749  1.000 60.89321 ? 236 THR E CB  1 
ATOM   4621 O OG1 . THR D 4  222 ? 42.14158  -30.17568 26.71371  1.000 55.26588 ? 236 THR E OG1 1 
ATOM   4622 C CG2 . THR D 4  222 ? 43.62074  -28.79260 28.01403  1.000 61.84961 ? 236 THR E CG2 1 
ATOM   4623 N N   . GLN D 4  223 ? 43.20273  -29.57527 23.25786  1.000 58.48456 ? 237 GLN E N   1 
ATOM   4624 C CA  . GLN D 4  223 ? 43.21179  -30.41848 22.07613  1.000 59.62385 ? 237 GLN E CA  1 
ATOM   4625 C C   . GLN D 4  223 ? 44.58636  -30.36456 21.41942  1.000 58.87422 ? 237 GLN E C   1 
ATOM   4626 O O   . GLN D 4  223 ? 45.45018  -29.55925 21.78044  1.000 53.48836 ? 237 GLN E O   1 
ATOM   4627 C CB  . GLN D 4  223 ? 42.13660  -29.98896 21.07704  1.000 60.11975 ? 237 GLN E CB  1 
ATOM   4628 C CG  . GLN D 4  223 ? 40.71830  -29.92463 21.62601  1.000 65.95485 ? 237 GLN E CG  1 
ATOM   4629 C CD  . GLN D 4  223 ? 40.21988  -31.23905 22.19110  1.000 69.17501 ? 237 GLN E CD  1 
ATOM   4630 O OE1 . GLN D 4  223 ? 40.49171  -31.57381 23.34383  1.000 71.41824 ? 237 GLN E OE1 1 
ATOM   4631 N NE2 . GLN D 4  223 ? 39.46624  -31.98295 21.38859  1.000 69.26339 ? 237 GLN E NE2 1 
ATOM   4632 N N   . ASP D 4  224 ? 44.78825  -31.24913 20.44352  1.000 59.95096 ? 238 ASP E N   1 
ATOM   4633 C CA  . ASP D 4  224 ? 46.05690  -31.27056 19.72578  1.000 59.70760 ? 238 ASP E CA  1 
ATOM   4634 C C   . ASP D 4  224 ? 46.09179  -30.22021 18.62585  1.000 57.47640 ? 238 ASP E C   1 
ATOM   4635 O O   . ASP D 4  224 ? 47.12111  -29.56537 18.42341  1.000 57.37687 ? 238 ASP E O   1 
ATOM   4636 C CB  . ASP D 4  224 ? 46.31056  -32.65709 19.14041  1.000 64.07872 ? 238 ASP E CB  1 
ATOM   4637 C CG  . ASP D 4  224 ? 46.78076  -33.64578 20.18056  1.000 66.31902 ? 238 ASP E CG  1 
ATOM   4638 O OD1 . ASP D 4  224 ? 47.49410  -33.23151 21.12008  1.000 67.79831 ? 238 ASP E OD1 1 
ATOM   4639 O OD2 . ASP D 4  224 ? 46.43336  -34.83792 20.05316  1.000 71.72215 ? 238 ASP E OD2 1 
ATOM   4640 N N   . ARG D 4  225 ? 44.98186  -30.05028 17.90956  1.000 53.70056 ? 239 ARG E N   1 
ATOM   4641 C CA  . ARG D 4  225 ? 44.91215  -29.04257 16.86672  1.000 47.20581 ? 239 ARG E CA  1 
ATOM   4642 C C   . ARG D 4  225 ? 45.11491  -27.65914 17.47073  1.000 45.65443 ? 239 ARG E C   1 
ATOM   4643 O O   . ARG D 4  225 ? 45.02843  -27.46468 18.68650  1.000 50.23188 ? 239 ARG E O   1 
ATOM   4644 C CB  . ARG D 4  225 ? 43.57136  -29.11234 16.13241  1.000 50.17463 ? 239 ARG E CB  1 
ATOM   4645 C CG  . ARG D 4  225 ? 42.34926  -28.94629 17.03179  1.000 49.46419 ? 239 ARG E CG  1 
ATOM   4646 C CD  . ARG D 4  225 ? 41.07685  -29.34095 16.29121  1.000 47.73663 ? 239 ARG E CD  1 
ATOM   4647 N NE  . ARG D 4  225 ? 39.86726  -29.18872 17.09403  1.000 51.13892 ? 239 ARG E NE  1 
ATOM   4648 C CZ  . ARG D 4  225 ? 39.15015  -28.07459 17.17183  1.000 45.81160 ? 239 ARG E CZ  1 
ATOM   4649 N NH1 . ARG D 4  225 ? 39.51861  -26.96935 16.54271  1.000 44.33876 ? 239 ARG E NH1 1 
ATOM   4650 N NH2 . ARG D 4  225 ? 38.03504  -28.06902 17.89926  1.000 42.55918 ? 239 ARG E NH2 1 
ATOM   4651 N N   . ALA D 4  226 ? 45.41842  -26.69683 16.60347  1.000 44.39951 ? 240 ALA E N   1 
ATOM   4652 C CA  . ALA D 4  226 ? 45.63036  -25.33259 17.05585  1.000 44.69555 ? 240 ALA E CA  1 
ATOM   4653 C C   . ALA D 4  226 ? 44.38063  -24.81068 17.74904  1.000 44.79195 ? 240 ALA E C   1 
ATOM   4654 O O   . ALA D 4  226 ? 43.25275  -25.15726 17.38839  1.000 45.26857 ? 240 ALA E O   1 
ATOM   4655 C CB  . ALA D 4  226 ? 45.99531  -24.42660 15.87882  1.000 46.45446 ? 240 ALA E CB  1 
ATOM   4656 N N   . LYS D 4  227 ? 44.59383  -23.99164 18.76971  1.000 42.53336 ? 241 LYS E N   1 
ATOM   4657 C CA  . LYS D 4  227 ? 43.49322  -23.35616 19.47363  1.000 41.49373 ? 241 LYS E CA  1 
ATOM   4658 C C   . LYS D 4  227 ? 42.69038  -22.51759 18.48456  1.000 39.38547 ? 241 LYS E C   1 
ATOM   4659 O O   . LYS D 4  227 ? 43.26913  -21.65726 17.80516  1.000 37.44022 ? 241 LYS E O   1 
ATOM   4660 C CB  . LYS D 4  227 ? 44.02758  -22.49343 20.61110  1.000 42.51923 ? 241 LYS E CB  1 
ATOM   4661 C CG  . LYS D 4  227 ? 42.97507  -21.75129 21.40106  1.000 47.78122 ? 241 LYS E CG  1 
ATOM   4662 C CD  . LYS D 4  227 ? 43.51140  -21.36375 22.77925  1.000 51.64926 ? 241 LYS E CD  1 
ATOM   4663 C CE  . LYS D 4  227 ? 43.40743  -19.86462 23.03753  1.000 58.26816 ? 241 LYS E CE  1 
ATOM   4664 N NZ  . LYS D 4  227 ? 42.97566  -19.55761 24.43508  1.000 63.78072 ? 241 LYS E NZ  1 
ATOM   4665 N N   . PRO D 4  228 ? 41.38284  -22.74763 18.34117  1.000 38.45983 ? 242 PRO E N   1 
ATOM   4666 C CA  . PRO D 4  228 ? 40.61313  -22.00789 17.31804  1.000 36.76079 ? 242 PRO E CA  1 
ATOM   4667 C C   . PRO D 4  228 ? 40.28241  -20.58639 17.76575  1.000 35.66300 ? 242 PRO E C   1 
ATOM   4668 O O   . PRO D 4  228 ? 39.16483  -20.23262 18.13591  1.000 35.57373 ? 242 PRO E O   1 
ATOM   4669 C CB  . PRO D 4  228 ? 39.36631  -22.87803 17.14211  1.000 38.47523 ? 242 PRO E CB  1 
ATOM   4670 C CG  . PRO D 4  228 ? 39.17730  -23.52565 18.46451  1.000 38.30743 ? 242 PRO E CG  1 
ATOM   4671 C CD  . PRO D 4  228 ? 40.54054  -23.68870 19.09748  1.000 39.55007 ? 242 PRO E CD  1 
ATOM   4672 N N   . VAL D 4  229 ? 41.29510  -19.73410 17.73525  1.000 35.41429 ? 243 VAL E N   1 
ATOM   4673 C CA  . VAL D 4  229 ? 41.10920  -18.35559 18.15547  1.000 35.24817 ? 243 VAL E CA  1 
ATOM   4674 C C   . VAL D 4  229 ? 40.46084  -17.54362 17.04066  1.000 34.29060 ? 243 VAL E C   1 
ATOM   4675 O O   . VAL D 4  229 ? 40.36051  -17.97080 15.88435  1.000 30.23685 ? 243 VAL E O   1 
ATOM   4676 C CB  . VAL D 4  229 ? 42.44570  -17.72815 18.57600  1.000 37.37707 ? 243 VAL E CB  1 
ATOM   4677 C CG1 . VAL D 4  229 ? 42.95496  -18.38271 19.83859  1.000 36.76296 ? 243 VAL E CG1 1 
ATOM   4678 C CG2 . VAL D 4  229 ? 43.44640  -17.87049 17.43696  1.000 38.00247 ? 243 VAL E CG2 1 
ATOM   4679 N N   . THR D 4  230 ? 40.01333  -16.34637 17.41628  1.000 33.03023 ? 244 THR E N   1 
ATOM   4680 C CA  . THR D 4  230 ? 39.67122  -15.31550 16.44997  1.000 33.19859 ? 244 THR E CA  1 
ATOM   4681 C C   . THR D 4  230 ? 40.80985  -15.13321 15.45827  1.000 35.46646 ? 244 THR E C   1 
ATOM   4682 O O   . THR D 4  230 ? 41.97304  -15.00563 15.85089  1.000 36.91466 ? 244 THR E O   1 
ATOM   4683 C CB  . THR D 4  230 ? 39.39476  -13.99841 17.17250  1.000 31.42666 ? 244 THR E CB  1 
ATOM   4684 O OG1 . THR D 4  230 ? 38.26446  -14.15192 18.03911  1.000 29.45586 ? 244 THR E OG1 1 
ATOM   4685 C CG2 . THR D 4  230 ? 39.12456  -12.89813 16.17049  1.000 29.44933 ? 244 THR E CG2 1 
ATOM   4686 N N   . GLN D 4  231 ? 40.47127  -15.12079 14.17174  1.000 31.64840 ? 245 GLN E N   1 
ATOM   4687 C CA  . GLN D 4  231 ? 41.49216  -15.12449 13.13361  1.000 32.48600 ? 245 GLN E CA  1 
ATOM   4688 C C   . GLN D 4  231 ? 40.83533  -14.85122 11.78891  1.000 33.19257 ? 245 GLN E C   1 
ATOM   4689 O O   . GLN D 4  231 ? 39.63527  -15.07141 11.60669  1.000 32.43541 ? 245 GLN E O   1 
ATOM   4690 C CB  . GLN D 4  231 ? 42.23721  -16.46292 13.08862  1.000 32.22764 ? 245 GLN E CB  1 
ATOM   4691 C CG  . GLN D 4  231 ? 41.37624  -17.62645 12.60199  1.000 33.68390 ? 245 GLN E CG  1 
ATOM   4692 C CD  . GLN D 4  231 ? 42.04827  -18.97227 12.79150  1.000 38.55005 ? 245 GLN E CD  1 
ATOM   4693 O OE1 . GLN D 4  231 ? 42.53262  -19.57991 11.83594  1.000 38.59996 ? 245 GLN E OE1 1 
ATOM   4694 N NE2 . GLN D 4  231 ? 42.07928  -19.44529 14.03174  1.000 36.63520 ? 245 GLN E NE2 1 
ATOM   4695 N N   . ILE D 4  232 ? 41.64332  -14.38450 10.84367  1.000 35.03272 ? 246 ILE E N   1 
ATOM   4696 C CA  . ILE D 4  232 ? 41.20777  -14.16851 9.46920   1.000 37.13986 ? 246 ILE E CA  1 
ATOM   4697 C C   . ILE D 4  232 ? 41.74430  -15.30493 8.61226   1.000 36.13545 ? 246 ILE E C   1 
ATOM   4698 O O   . ILE D 4  232 ? 42.92513  -15.65618 8.70600   1.000 38.61470 ? 246 ILE E O   1 
ATOM   4699 C CB  . ILE D 4  232 ? 41.67397  -12.79923 8.94209   1.000 37.54279 ? 246 ILE E CB  1 
ATOM   4700 C CG1 . ILE D 4  232 ? 40.88329  -11.67759 9.61667   1.000 36.85764 ? 246 ILE E CG1 1 
ATOM   4701 C CG2 . ILE D 4  232 ? 41.50337  -12.72249 7.44258   1.000 38.87759 ? 246 ILE E CG2 1 
ATOM   4702 C CD1 . ILE D 4  232 ? 41.38993  -10.28844 9.31516   1.000 37.23739 ? 246 ILE E CD1 1 
ATOM   4703 N N   . VAL D 4  233 ? 40.87243  -15.89917 7.80077   1.000 36.41347 ? 247 VAL E N   1 
ATOM   4704 C CA  . VAL D 4  233 ? 41.24692  -16.92035 6.83004   1.000 35.69929 ? 247 VAL E CA  1 
ATOM   4705 C C   . VAL D 4  233 ? 40.82077  -16.43457 5.45431   1.000 38.12015 ? 247 VAL E C   1 
ATOM   4706 O O   . VAL D 4  233 ? 39.66132  -16.05577 5.26099   1.000 36.14514 ? 247 VAL E O   1 
ATOM   4707 C CB  . VAL D 4  233 ? 40.59403  -18.27607 7.14823   1.000 34.61278 ? 247 VAL E CB  1 
ATOM   4708 C CG1 . VAL D 4  233 ? 41.16861  -19.34820 6.24876   1.000 35.79818 ? 247 VAL E CG1 1 
ATOM   4709 C CG2 . VAL D 4  233 ? 40.77162  -18.63182 8.61114   1.000 34.59003 ? 247 VAL E CG2 1 
ATOM   4710 N N   . SER D 4  234 ? 41.74608  -16.44647 4.50169   1.000 40.04633 ? 248 SER E N   1 
ATOM   4711 C CA  . SER D 4  234 ? 41.47143  -15.88985 3.18773   1.000 42.37157 ? 248 SER E CA  1 
ATOM   4712 C C   . SER D 4  234 ? 41.99341  -16.81276 2.09699   1.000 42.50449 ? 248 SER E C   1 
ATOM   4713 O O   . SER D 4  234 ? 42.85063  -17.66864 2.32745   1.000 38.23903 ? 248 SER E O   1 
ATOM   4714 C CB  . SER D 4  234 ? 42.06978  -14.47528 3.02173   1.000 40.94440 ? 248 SER E CB  1 
ATOM   4715 O OG  . SER D 4  234 ? 43.45554  -14.43197 3.30582   1.000 49.14601 ? 248 SER E OG  1 
ATOM   4716 N N   . ALA D 4  235 ? 41.43093  -16.63515 0.90448   1.000 43.90881 ? 249 ALA E N   1 
ATOM   4717 C CA  . ALA D 4  235 ? 41.97266  -17.17891 -0.32930  1.000 42.40381 ? 249 ALA E CA  1 
ATOM   4718 C C   . ALA D 4  235 ? 41.96548  -16.06949 -1.37521  1.000 46.03863 ? 249 ALA E C   1 
ATOM   4719 O O   . ALA D 4  235 ? 41.24045  -15.07911 -1.24197  1.000 42.60359 ? 249 ALA E O   1 
ATOM   4720 C CB  . ALA D 4  235 ? 41.17730  -18.40526 -0.81346  1.000 41.86936 ? 249 ALA E CB  1 
ATOM   4721 N N   . GLU D 4  236 ? 42.79140  -16.22498 -2.41299  1.000 42.92757 ? 250 GLU E N   1 
ATOM   4722 C CA  . GLU D 4  236 ? 42.94574  -15.15854 -3.39387  1.000 46.34233 ? 250 GLU E CA  1 
ATOM   4723 C C   . GLU D 4  236 ? 43.20041  -15.72721 -4.78596  1.000 46.26702 ? 250 GLU E C   1 
ATOM   4724 O O   . GLU D 4  236 ? 43.54906  -16.90007 -4.95601  1.000 47.99767 ? 250 GLU E O   1 
ATOM   4725 C CB  . GLU D 4  236 ? 44.06944  -14.18311 -2.99925  1.000 52.39234 ? 250 GLU E CB  1 
ATOM   4726 C CG  . GLU D 4  236 ? 45.44318  -14.82497 -2.78737  1.000 61.16392 ? 250 GLU E CG  1 
ATOM   4727 C CD  . GLU D 4  236 ? 46.34014  -14.03599 -1.83699  1.000 68.81439 ? 250 GLU E CD  1 
ATOM   4728 O OE1 . GLU D 4  236 ? 46.15922  -12.80613 -1.71507  1.000 79.76629 ? 250 GLU E OE1 1 
ATOM   4729 O OE2 . GLU D 4  236 ? 47.22984  -14.65041 -1.20951  1.000 67.01706 ? 250 GLU E OE2 1 
ATOM   4730 N N   . ALA D 4  237 ? 43.01824  -14.86215 -5.78557  1.000 51.57430 ? 251 ALA E N   1 
ATOM   4731 C CA  . ALA D 4  237 ? 43.19102  -15.22068 -7.18579  1.000 50.86147 ? 251 ALA E CA  1 
ATOM   4732 C C   . ALA D 4  237 ? 43.52400  -13.96758 -7.98331  1.000 51.12913 ? 251 ALA E C   1 
ATOM   4733 O O   . ALA D 4  237 ? 43.15177  -12.85526 -7.60071  1.000 52.72076 ? 251 ALA E O   1 
ATOM   4734 C CB  . ALA D 4  237 ? 41.93773  -15.89586 -7.75113  1.000 45.70430 ? 251 ALA E CB  1 
ATOM   4735 N N   . TRP D 4  238 ? 44.20488  -14.15549 -9.11264  1.000 54.02644 ? 252 TRP E N   1 
ATOM   4736 C CA  . TRP D 4  238 ? 44.70943  -13.01510 -9.86824  1.000 52.17050 ? 252 TRP E CA  1 
ATOM   4737 C C   . TRP D 4  238 ? 44.06145  -12.82952 -11.23254 1.000 54.10813 ? 252 TRP E C   1 
ATOM   4738 O O   . TRP D 4  238 ? 43.91247  -11.69344 -11.68568 1.000 56.26347 ? 252 TRP E O   1 
ATOM   4739 C CB  . TRP D 4  238 ? 46.22139  -13.12879 -10.04989 1.000 48.86236 ? 252 TRP E CB  1 
ATOM   4740 C CG  . TRP D 4  238 ? 46.96758  -12.78650 -8.82903  1.000 47.96601 ? 252 TRP E CG  1 
ATOM   4741 C CD1 . TRP D 4  238 ? 47.33120  -13.63637 -7.83428  1.000 48.84299 ? 252 TRP E CD1 1 
ATOM   4742 C CD2 . TRP D 4  238 ? 47.44046  -11.48977 -8.44972  1.000 48.88557 ? 252 TRP E CD2 1 
ATOM   4743 N NE1 . TRP D 4  238 ? 48.01529  -12.95494 -6.85881  1.000 52.57179 ? 252 TRP E NE1 1 
ATOM   4744 C CE2 . TRP D 4  238 ? 48.09491  -11.63376 -7.21290  1.000 48.26677 ? 252 TRP E CE2 1 
ATOM   4745 C CE3 . TRP D 4  238 ? 47.38263  -10.22292 -9.04086  1.000 48.28404 ? 252 TRP E CE3 1 
ATOM   4746 C CZ2 . TRP D 4  238 ? 48.68336  -10.56021 -6.55008  1.000 48.99996 ? 252 TRP E CZ2 1 
ATOM   4747 C CZ3 . TRP D 4  238 ? 47.97083  -9.15893  -8.38368  1.000 48.35894 ? 252 TRP E CZ3 1 
ATOM   4748 C CH2 . TRP D 4  238 ? 48.60971  -9.33319  -7.14865  1.000 48.56483 ? 252 TRP E CH2 1 
ATOM   4749 N N   . GLY D 4  239 ? 43.69415  -13.88868 -11.91740 1.000 55.70488 ? 253 GLY E N   1 
ATOM   4750 C CA  . GLY D 4  239 ? 43.20784  -13.59045 -13.24453 1.000 64.34698 ? 253 GLY E CA  1 
ATOM   4751 C C   . GLY D 4  239 ? 44.23271  -13.94098 -14.29933 1.000 65.31694 ? 253 GLY E C   1 
ATOM   4752 O O   . GLY D 4  239 ? 45.44526  -13.80546 -14.10148 1.000 57.59220 ? 253 GLY E O   1 
ATOM   4753 N N   . ARG D 4  240 ? 43.74160  -14.40200 -15.44502 1.000 66.06502 ? 254 ARG E N   1 
ATOM   4754 C CA  . ARG D 4  240 ? 44.60500  -14.97825 -16.45887 1.000 67.16465 ? 254 ARG E CA  1 
ATOM   4755 C C   . ARG D 4  240 ? 44.18420  -14.49998 -17.83731 1.000 75.58396 ? 254 ARG E C   1 
ATOM   4756 O O   . ARG D 4  240 ? 43.06170  -14.02770 -18.04005 1.000 74.01571 ? 254 ARG E O   1 
ATOM   4757 C CB  . ARG D 4  240 ? 44.57490  -16.51180 -16.41145 1.000 64.43171 ? 254 ARG E CB  1 
ATOM   4758 N N   . ALA D 4  241 ? 45.09918  -14.64034 -18.78698 1.000 84.12161 ? 255 ALA E N   1 
ATOM   4759 C CA  . ALA D 4  241 ? 44.82023  -14.24162 -20.15369 1.000 78.38221 ? 255 ALA E CA  1 
ATOM   4760 C C   . ALA D 4  241 ? 43.92471  -15.26529 -20.83992 1.000 73.41876 ? 255 ALA E C   1 
ATOM   4761 O O   . ALA D 4  241 ? 42.77229  -14.97862 -21.15963 1.000 67.65002 ? 255 ALA E O   1 
ATOM   4762 C CB  . ALA D 4  241 ? 46.11008  -14.06401 -20.92531 1.000 82.46868 ? 255 ALA E CB  1 
ATOM   4763 N N   . SER E 5  3   ? -26.91043 9.34219   48.74908  1.000 63.94938 ? 3   SER B N   1 
ATOM   4764 C CA  . SER E 5  3   ? -25.59682 9.95293   48.86142  1.000 60.38340 ? 3   SER B CA  1 
ATOM   4765 C C   . SER E 5  3   ? -25.29273 10.77364  47.62003  1.000 50.78852 ? 3   SER B C   1 
ATOM   4766 O O   . SER E 5  3   ? -25.30647 10.23987  46.50858  1.000 47.29559 ? 3   SER B O   1 
ATOM   4767 C CB  . SER E 5  3   ? -24.51656 8.88847   49.06588  1.000 66.72227 ? 3   SER B CB  1 
ATOM   4768 O OG  . SER E 5  3   ? -24.69049 8.19741   50.29260  1.000 77.80721 ? 3   SER B OG  1 
ATOM   4769 N N   . PRO E 5  4   ? -25.01621 12.06294  47.81468  1.000 49.58140 ? 4   PRO B N   1 
ATOM   4770 C CA  . PRO E 5  4   ? -24.72964 12.93768  46.67298  1.000 49.73278 ? 4   PRO B CA  1 
ATOM   4771 C C   . PRO E 5  4   ? -23.56531 12.39733  45.85873  1.000 50.78634 ? 4   PRO B C   1 
ATOM   4772 O O   . PRO E 5  4   ? -22.62459 11.81208  46.39879  1.000 46.90373 ? 4   PRO B O   1 
ATOM   4773 C CB  . PRO E 5  4   ? -24.36999 14.27791  47.32701  1.000 49.34148 ? 4   PRO B CB  1 
ATOM   4774 C CG  . PRO E 5  4   ? -24.84344 14.17745  48.75152  1.000 50.08794 ? 4   PRO B CG  1 
ATOM   4775 C CD  . PRO E 5  4   ? -24.79776 12.73086  49.10699  1.000 50.46683 ? 4   PRO B CD  1 
ATOM   4776 N N   . GLU E 5  5   ? -23.63792 12.58913  44.54511  1.000 48.14545 ? 5   GLU B N   1 
ATOM   4777 C CA  . GLU E 5  5   ? -22.54235 12.19899  43.67456  1.000 49.91259 ? 5   GLU B CA  1 
ATOM   4778 C C   . GLU E 5  5   ? -21.58204 13.36655  43.48572  1.000 46.16346 ? 5   GLU B C   1 
ATOM   4779 O O   . GLU E 5  5   ? -21.97669 14.53679  43.50326  1.000 42.95279 ? 5   GLU B O   1 
ATOM   4780 C CB  . GLU E 5  5   ? -23.05210 11.70094  42.32066  1.000 50.62725 ? 5   GLU B CB  1 
ATOM   4781 C CG  . GLU E 5  5   ? -23.76386 12.73868  41.47039  1.000 54.87411 ? 5   GLU B CG  1 
ATOM   4782 C CD  . GLU E 5  5   ? -23.88428 12.29755  40.02549  1.000 56.72627 ? 5   GLU B CD  1 
ATOM   4783 O OE1 . GLU E 5  5   ? -23.56922 11.12260  39.73745  1.000 57.82809 ? 5   GLU B OE1 1 
ATOM   4784 O OE2 . GLU E 5  5   ? -24.28647 13.12120  39.17799  1.000 57.52918 ? 5   GLU B OE2 1 
ATOM   4785 N N   . ASP E 5  6   ? -20.30369 13.02940  43.31916  1.000 45.23371 ? 6   ASP B N   1 
ATOM   4786 C CA  . ASP E 5  6   ? -19.22437 14.00314  43.28275  1.000 42.80155 ? 6   ASP B CA  1 
ATOM   4787 C C   . ASP E 5  6   ? -18.26712 13.64663  42.16014  1.000 41.71070 ? 6   ASP B C   1 
ATOM   4788 O O   . ASP E 5  6   ? -17.99165 12.46860  41.91953  1.000 45.13178 ? 6   ASP B O   1 
ATOM   4789 C CB  . ASP E 5  6   ? -18.47236 14.03955  44.61732  1.000 39.39465 ? 6   ASP B CB  1 
ATOM   4790 C CG  . ASP E 5  6   ? -17.62929 15.28294  44.77754  1.000 37.73979 ? 6   ASP B CG  1 
ATOM   4791 O OD1 . ASP E 5  6   ? -17.73331 16.17645  43.91011  1.000 36.56627 ? 6   ASP B OD1 1 
ATOM   4792 O OD2 . ASP E 5  6   ? -16.87062 15.37340  45.76597  1.000 37.03412 ? 6   ASP B OD2 1 
ATOM   4793 N N   . PHE E 5  7   ? -17.75815 14.66554  41.47881  1.000 40.58870 ? 7   PHE B N   1 
ATOM   4794 C CA  . PHE E 5  7   ? -16.76451 14.48215  40.43070  1.000 40.42129 ? 7   PHE B CA  1 
ATOM   4795 C C   . PHE E 5  7   ? -15.53503 15.29294  40.80693  1.000 38.64504 ? 7   PHE B C   1 
ATOM   4796 O O   . PHE E 5  7   ? -15.62829 16.50847  41.00704  1.000 37.89917 ? 7   PHE B O   1 
ATOM   4797 C CB  . PHE E 5  7   ? -17.31457 14.90520  39.07075  1.000 41.43442 ? 7   PHE B CB  1 
ATOM   4798 C CG  . PHE E 5  7   ? -18.50928 14.10689  38.62050  1.000 43.03370 ? 7   PHE B CG  1 
ATOM   4799 C CD1 . PHE E 5  7   ? -18.34798 12.88418  37.98736  1.000 43.11781 ? 7   PHE B CD1 1 
ATOM   4800 C CD2 . PHE E 5  7   ? -19.79229 14.59022  38.81319  1.000 44.28171 ? 7   PHE B CD2 1 
ATOM   4801 C CE1 . PHE E 5  7   ? -19.44867 12.15665  37.55924  1.000 46.83676 ? 7   PHE B CE1 1 
ATOM   4802 C CE2 . PHE E 5  7   ? -20.89387 13.86680  38.39327  1.000 46.63451 ? 7   PHE B CE2 1 
ATOM   4803 C CZ  . PHE E 5  7   ? -20.72272 12.64980  37.76496  1.000 46.43796 ? 7   PHE B CZ  1 
ATOM   4804 N N   . VAL E 5  8   ? -14.39085 14.62360  40.90909  1.000 35.94394 ? 8   VAL B N   1 
ATOM   4805 C CA  . VAL E 5  8   ? -13.20410 15.19909  41.52527  1.000 34.39235 ? 8   VAL B CA  1 
ATOM   4806 C C   . VAL E 5  8   ? -12.07848 15.27208  40.50353  1.000 32.94359 ? 8   VAL B C   1 
ATOM   4807 O O   . VAL E 5  8   ? -11.84308 14.32179  39.74720  1.000 28.81929 ? 8   VAL B O   1 
ATOM   4808 C CB  . VAL E 5  8   ? -12.77069 14.38325  42.75905  1.000 35.51085 ? 8   VAL B CB  1 
ATOM   4809 C CG1 . VAL E 5  8   ? -11.51335 14.97908  43.37264  1.000 34.93119 ? 8   VAL B CG1 1 
ATOM   4810 C CG2 . VAL E 5  8   ? -13.90089 14.34389  43.77762  1.000 38.08877 ? 8   VAL B CG2 1 
ATOM   4811 N N   . TYR E 5  9   ? -11.38118 16.40593  40.49248  1.000 32.86630 ? 9   TYR B N   1 
ATOM   4812 C CA  . TYR E 5  9   ? -10.16452 16.59240  39.71789  1.000 31.88394 ? 9   TYR B CA  1 
ATOM   4813 C C   . TYR E 5  9   ? -9.03969  17.00594  40.65584  1.000 30.40527 ? 9   TYR B C   1 
ATOM   4814 O O   . TYR E 5  9   ? -9.22173  17.87548  41.51534  1.000 30.72458 ? 9   TYR B O   1 
ATOM   4815 C CB  . TYR E 5  9   ? -10.35509 17.66054  38.63089  1.000 34.33427 ? 9   TYR B CB  1 
ATOM   4816 C CG  . TYR E 5  9   ? -9.29971  17.66496  37.53596  1.000 36.40795 ? 9   TYR B CG  1 
ATOM   4817 C CD1 . TYR E 5  9   ? -8.05828  18.26039  37.72902  1.000 39.85965 ? 9   TYR B CD1 1 
ATOM   4818 C CD2 . TYR E 5  9   ? -9.55572  17.09040  36.30105  1.000 40.46245 ? 9   TYR B CD2 1 
ATOM   4819 C CE1 . TYR E 5  9   ? -7.09888  18.27625  36.71896  1.000 39.41056 ? 9   TYR B CE1 1 
ATOM   4820 C CE2 . TYR E 5  9   ? -8.60564  17.09881  35.29235  1.000 41.35005 ? 9   TYR B CE2 1 
ATOM   4821 C CZ  . TYR E 5  9   ? -7.38291  17.69042  35.50179  1.000 37.92536 ? 9   TYR B CZ  1 
ATOM   4822 O OH  . TYR E 5  9   ? -6.44996  17.68561  34.48656  1.000 38.36727 ? 9   TYR B OH  1 
ATOM   4823 N N   . GLN E 5  10  ? -7.88062  16.37776  40.49349  1.000 27.79110 ? 10  GLN B N   1 
ATOM   4824 C CA  . GLN E 5  10  ? -6.69507  16.74143  41.25105  1.000 27.27093 ? 10  GLN B CA  1 
ATOM   4825 C C   . GLN E 5  10  ? -5.54555  16.99714  40.29458  1.000 27.30369 ? 10  GLN B C   1 
ATOM   4826 O O   . GLN E 5  10  ? -5.38860  16.28799  39.29674  1.000 26.58500 ? 10  GLN B O   1 
ATOM   4827 C CB  . GLN E 5  10  ? -6.29140  15.64695  42.25103  1.000 26.30536 ? 10  GLN B CB  1 
ATOM   4828 C CG  . GLN E 5  10  ? -7.38192  15.25166  43.22698  1.000 26.68015 ? 10  GLN B CG  1 
ATOM   4829 C CD  . GLN E 5  10  ? -6.91075  14.21934  44.23453  1.000 26.69282 ? 10  GLN B CD  1 
ATOM   4830 O OE1 . GLN E 5  10  ? -5.91395  14.42253  44.93109  1.000 26.66948 ? 10  GLN B OE1 1 
ATOM   4831 N NE2 . GLN E 5  10  ? -7.62666  13.10244  44.31403  1.000 27.29530 ? 10  GLN B NE2 1 
ATOM   4832 N N   . PHE E 5  11  ? -4.74901  18.01754  40.59820  1.000 26.24332 ? 11  PHE B N   1 
ATOM   4833 C CA  . PHE E 5  11  ? -3.47859  18.23008  39.92066  1.000 26.60656 ? 11  PHE B CA  1 
ATOM   4834 C C   . PHE E 5  11  ? -2.39203  18.40349  40.96762  1.000 24.92060 ? 11  PHE B C   1 
ATOM   4835 O O   . PHE E 5  11  ? -2.49963  19.26276  41.84946  1.000 24.69557 ? 11  PHE B O   1 
ATOM   4836 C CB  . PHE E 5  11  ? -3.51438  19.43994  38.99144  1.000 28.37661 ? 11  PHE B CB  1 
ATOM   4837 C CG  . PHE E 5  11  ? -2.18984  19.73590  38.36251  1.000 28.87862 ? 11  PHE B CG  1 
ATOM   4838 C CD1 . PHE E 5  11  ? -1.75102  18.99995  37.27782  1.000 29.09692 ? 11  PHE B CD1 1 
ATOM   4839 C CD2 . PHE E 5  11  ? -1.37420  20.73329  38.86998  1.000 30.82038 ? 11  PHE B CD2 1 
ATOM   4840 C CE1 . PHE E 5  11  ? -0.53662  19.26219  36.70579  1.000 30.57564 ? 11  PHE B CE1 1 
ATOM   4841 C CE2 . PHE E 5  11  ? -0.15277  20.99566  38.30166  1.000 31.69098 ? 11  PHE B CE2 1 
ATOM   4842 C CZ  . PHE E 5  11  ? 0.26175   20.26703  37.21726  1.000 30.78621 ? 11  PHE B CZ  1 
ATOM   4843 N N   . LYS E 5  12  ? -1.34528  17.59719  40.86024  1.000 23.30883 ? 12  LYS B N   1 
ATOM   4844 C CA  . LYS E 5  12  ? -0.25667  17.58698  41.82412  1.000 23.25140 ? 12  LYS B CA  1 
ATOM   4845 C C   . LYS E 5  12  ? 1.04437   17.88395  41.09628  1.000 23.08676 ? 12  LYS B C   1 
ATOM   4846 O O   . LYS E 5  12  ? 1.46298   17.10891  40.23083  1.000 22.55424 ? 12  LYS B O   1 
ATOM   4847 C CB  . LYS E 5  12  ? -0.18405  16.23868  42.54079  1.000 22.19620 ? 12  LYS B CB  1 
ATOM   4848 C CG  . LYS E 5  12  ? -1.45139  15.86922  43.29940  1.000 22.17164 ? 12  LYS B CG  1 
ATOM   4849 C CD  . LYS E 5  12  ? -1.35458  14.45580  43.84642  1.000 23.05216 ? 12  LYS B CD  1 
ATOM   4850 C CE  . LYS E 5  12  ? -2.47251  14.15919  44.82924  1.000 22.38201 ? 12  LYS B CE  1 
ATOM   4851 N NZ  . LYS E 5  12  ? -2.28690  12.84081  45.49779  1.000 21.56346 ? 12  LYS B NZ  1 
ATOM   4852 N N   . GLY E 5  13  ? 1.67233   19.00689  41.44037  1.000 23.86673 ? 13  GLY B N   1 
ATOM   4853 C CA  . GLY E 5  13  ? 2.98162   19.34421  40.91619  1.000 23.66179 ? 13  GLY B CA  1 
ATOM   4854 C C   . GLY E 5  13  ? 4.06180   18.89612  41.87658  1.000 22.87530 ? 13  GLY B C   1 
ATOM   4855 O O   . GLY E 5  13  ? 4.45009   19.64725  42.77482  1.000 23.76481 ? 13  GLY B O   1 
ATOM   4856 N N   . MET E 5  14  ? 4.54812   17.67311  41.71327  1.000 20.65713 ? 14  MET B N   1 
ATOM   4857 C CA  . MET E 5  14  ? 5.37495   17.04337  42.73012  1.000 21.07736 ? 14  MET B CA  1 
ATOM   4858 C C   . MET E 5  14  ? 6.85089   17.12687  42.36639  1.000 20.84765 ? 14  MET B C   1 
ATOM   4859 O O   . MET E 5  14  ? 7.22353   17.03854  41.19281  1.000 21.50774 ? 14  MET B O   1 
ATOM   4860 C CB  . MET E 5  14  ? 4.94839   15.58913  42.94119  1.000 21.46707 ? 14  MET B CB  1 
ATOM   4861 C CG  . MET E 5  14  ? 3.46078   15.47850  43.25791  1.000 22.86085 ? 14  MET B CG  1 
ATOM   4862 S SD  . MET E 5  14  ? 2.88019   13.87590  43.84206  1.000 25.59727 ? 14  MET B SD  1 
ATOM   4863 C CE  . MET E 5  14  ? 3.75081   13.72182  45.40287  1.000 23.37334 ? 14  MET B CE  1 
ATOM   4864 N N   . CYS E 5  15  ? 7.68123   17.32676  43.38658  1.000 21.65185 ? 15  CYS B N   1 
ATOM   4865 C CA  . CYS E 5  15  ? 9.12689   17.41974  43.24731  1.000 21.31508 ? 15  CYS B CA  1 
ATOM   4866 C C   . CYS E 5  15  ? 9.76671   16.39282  44.16881  1.000 19.86380 ? 15  CYS B C   1 
ATOM   4867 O O   . CYS E 5  15  ? 9.38356   16.28099  45.33817  1.000 19.74863 ? 15  CYS B O   1 
ATOM   4868 C CB  . CYS E 5  15  ? 9.62828   18.82594  43.59636  1.000 22.60953 ? 15  CYS B CB  1 
ATOM   4869 S SG  . CYS E 5  15  ? 9.13487   20.13606  42.44889  1.000 26.06978 ? 15  CYS B SG  1 
ATOM   4870 N N   . TYR E 5  16  ? 10.73074  15.64331  43.64400  1.000 20.05318 ? 16  TYR B N   1 
ATOM   4871 C CA  . TYR E 5  16  ? 11.44409  14.62906  44.40783  1.000 20.25887 ? 16  TYR B CA  1 
ATOM   4872 C C   . TYR E 5  16  ? 12.91644  15.00605  44.48067  1.000 20.16795 ? 16  TYR B C   1 
ATOM   4873 O O   . TYR E 5  16  ? 13.52941  15.31858  43.45634  1.000 21.68492 ? 16  TYR B O   1 
ATOM   4874 C CB  . TYR E 5  16  ? 11.26522  13.24751  43.77677  1.000 19.78023 ? 16  TYR B CB  1 
ATOM   4875 C CG  . TYR E 5  16  ? 9.82547   12.79044  43.74255  1.000 19.88762 ? 16  TYR B CG  1 
ATOM   4876 C CD1 . TYR E 5  16  ? 8.97995   13.17068  42.70944  1.000 19.88278 ? 16  TYR B CD1 1 
ATOM   4877 C CD2 . TYR E 5  16  ? 9.31046   11.98003  44.74625  1.000 20.40861 ? 16  TYR B CD2 1 
ATOM   4878 C CE1 . TYR E 5  16  ? 7.66095   12.75787  42.67662  1.000 21.03043 ? 16  TYR B CE1 1 
ATOM   4879 C CE2 . TYR E 5  16  ? 7.99144   11.56221  44.72403  1.000 20.09332 ? 16  TYR B CE2 1 
ATOM   4880 C CZ  . TYR E 5  16  ? 7.17266   11.95272  43.68565  1.000 20.60052 ? 16  TYR B CZ  1 
ATOM   4881 O OH  . TYR E 5  16  ? 5.86046   11.54005  43.65604  1.000 20.63245 ? 16  TYR B OH  1 
ATOM   4882 N N   . PHE E 5  17  ? 13.47777  14.98632  45.68831  1.000 20.21253 ? 17  PHE B N   1 
ATOM   4883 C CA  . PHE E 5  17  ? 14.85905  15.38484  45.91396  1.000 20.62658 ? 17  PHE B CA  1 
ATOM   4884 C C   . PHE E 5  17  ? 15.60603  14.27077  46.62770  1.000 21.03135 ? 17  PHE B C   1 
ATOM   4885 O O   . PHE E 5  17  ? 15.09919  13.68391  47.58945  1.000 21.41822 ? 17  PHE B O   1 
ATOM   4886 C CB  . PHE E 5  17  ? 14.96150  16.67087  46.75309  1.000 20.44511 ? 17  PHE B CB  1 
ATOM   4887 C CG  . PHE E 5  17  ? 14.11703  17.80469  46.24297  1.000 20.69780 ? 17  PHE B CG  1 
ATOM   4888 C CD1 . PHE E 5  17  ? 14.62201  18.70965  45.32152  1.000 21.15672 ? 17  PHE B CD1 1 
ATOM   4889 C CD2 . PHE E 5  17  ? 12.82070  17.97333  46.69694  1.000 20.47453 ? 17  PHE B CD2 1 
ATOM   4890 C CE1 . PHE E 5  17  ? 13.84403  19.76097  44.86007  1.000 21.16441 ? 17  PHE B CE1 1 
ATOM   4891 C CE2 . PHE E 5  17  ? 12.03910  19.01934  46.23849  1.000 21.27332 ? 17  PHE B CE2 1 
ATOM   4892 C CZ  . PHE E 5  17  ? 12.55264  19.91418  45.31827  1.000 21.73758 ? 17  PHE B CZ  1 
ATOM   4893 N N   . THR E 5  18  ? 16.81582  13.98781  46.15582  1.000 23.91925 ? 18  THR B N   1 
ATOM   4894 C CA  . THR E 5  18  ? 17.68978  13.02789  46.80940  1.000 25.89770 ? 18  THR B CA  1 
ATOM   4895 C C   . THR E 5  18  ? 19.11330  13.55259  46.75957  1.000 26.43283 ? 18  THR B C   1 
ATOM   4896 O O   . THR E 5  18  ? 19.55318  14.07364  45.72945  1.000 25.57197 ? 18  THR B O   1 
ATOM   4897 C CB  . THR E 5  18  ? 17.61625  11.64341  46.14583  1.000 26.54344 ? 18  THR B CB  1 
ATOM   4898 O OG1 . THR E 5  18  ? 16.28123  11.13192  46.24879  1.000 23.93146 ? 18  THR B OG1 1 
ATOM   4899 C CG2 . THR E 5  18  ? 18.57274  10.67605  46.81879  1.000 26.00942 ? 18  THR B CG2 1 
ATOM   4900 N N   . ASN E 5  19  ? 19.81631  13.43227  47.88592  1.000 27.45501 ? 19  ASN B N   1 
ATOM   4901 C CA  . ASN E 5  19  ? 21.20792  13.85702  47.99621  1.000 31.26618 ? 19  ASN B CA  1 
ATOM   4902 C C   . ASN E 5  19  ? 21.34285  15.35293  47.69854  1.000 29.89748 ? 19  ASN B C   1 
ATOM   4903 O O   . ASN E 5  19  ? 22.07966  15.78165  46.80959  1.000 28.57470 ? 19  ASN B O   1 
ATOM   4904 C CB  . ASN E 5  19  ? 22.09423  13.00280  47.08088  1.000 35.06340 ? 19  ASN B CB  1 
ATOM   4905 C CG  . ASN E 5  19  ? 22.55077  11.72034  47.75335  1.000 39.98853 ? 19  ASN B CG  1 
ATOM   4906 O OD1 . ASN E 5  19  ? 22.15764  11.43638  48.88118  1.000 41.30198 ? 19  ASN B OD1 1 
ATOM   4907 N ND2 . ASN E 5  19  ? 23.37881  10.93652  47.06908  1.000 54.03239 ? 19  ASN B ND2 1 
ATOM   4908 N N   . GLY E 5  20  ? 20.60804  16.14404  48.47028  1.000 27.52239 ? 20  GLY B N   1 
ATOM   4909 C CA  . GLY E 5  20  ? 20.52434  17.56625  48.18758  1.000 26.41975 ? 20  GLY B CA  1 
ATOM   4910 C C   . GLY E 5  20  ? 19.70809  17.76919  46.93014  1.000 25.39042 ? 20  GLY B C   1 
ATOM   4911 O O   . GLY E 5  20  ? 18.55093  17.34167  46.83652  1.000 26.72425 ? 20  GLY B O   1 
ATOM   4912 N N   . THR E 5  21  ? 20.31600  18.41112  45.93234  1.000 25.78745 ? 21  THR B N   1 
ATOM   4913 C CA  . THR E 5  21  ? 19.71609  18.52884  44.60853  1.000 26.41162 ? 21  THR B CA  1 
ATOM   4914 C C   . THR E 5  21  ? 20.51236  17.76561  43.55926  1.000 26.64645 ? 21  THR B C   1 
ATOM   4915 O O   . THR E 5  21  ? 20.46015  18.10399  42.37112  1.000 26.00463 ? 21  THR B O   1 
ATOM   4916 C CB  . THR E 5  21  ? 19.58402  19.99319  44.19685  1.000 27.73016 ? 21  THR B CB  1 
ATOM   4917 O OG1 . THR E 5  21  ? 20.86487  20.63059  44.27424  1.000 27.52697 ? 21  THR B OG1 1 
ATOM   4918 C CG2 . THR E 5  21  ? 18.60822  20.71262  45.09959  1.000 28.81040 ? 21  THR B CG2 1 
ATOM   4919 N N   . GLU E 5  22  ? 21.26890  16.75601  43.98919  1.000 28.70532 ? 22  GLU B N   1 
ATOM   4920 C CA  . GLU E 5  22  ? 22.00220  15.91004  43.05653  1.000 31.02974 ? 22  GLU B CA  1 
ATOM   4921 C C   . GLU E 5  22  ? 21.05432  15.19119  42.11102  1.000 29.75353 ? 22  GLU B C   1 
ATOM   4922 O O   . GLU E 5  22  ? 21.31379  15.10029  40.90453  1.000 28.42401 ? 22  GLU B O   1 
ATOM   4923 C CB  . GLU E 5  22  ? 22.83406  14.90306  43.84363  1.000 33.83593 ? 22  GLU B CB  1 
ATOM   4924 C CG  . GLU E 5  22  ? 24.15104  14.51994  43.21610  1.000 38.86985 ? 22  GLU B CG  1 
ATOM   4925 C CD  . GLU E 5  22  ? 25.11784  13.98371  44.24405  1.000 42.95452 ? 22  GLU B CD  1 
ATOM   4926 O OE1 . GLU E 5  22  ? 24.91888  12.84506  44.71236  1.000 48.32850 ? 22  GLU B OE1 1 
ATOM   4927 O OE2 . GLU E 5  22  ? 26.06570  14.71126  44.59879  1.000 49.61114 ? 22  GLU B OE2 1 
ATOM   4928 N N   . ARG E 5  23  ? 19.97080  14.64139  42.65225  1.000 24.94418 ? 23  ARG B N   1 
ATOM   4929 C CA  . ARG E 5  23  ? 18.88145  14.06636  41.87432  1.000 25.96655 ? 23  ARG B CA  1 
ATOM   4930 C C   . ARG E 5  23  ? 17.63652  14.88058  42.18291  1.000 22.85348 ? 23  ARG B C   1 
ATOM   4931 O O   . ARG E 5  23  ? 17.18586  14.91414  43.33114  1.000 21.11002 ? 23  ARG B O   1 
ATOM   4932 C CB  . ARG E 5  23  ? 18.66910  12.59583  42.22220  1.000 31.08908 ? 23  ARG B CB  1 
ATOM   4933 C CG  . ARG E 5  23  ? 19.90036  11.74261  42.04049  1.000 39.83583 ? 23  ARG B CG  1 
ATOM   4934 C CD  . ARG E 5  23  ? 20.14189  11.41801  40.57741  1.000 50.20313 ? 23  ARG B CD  1 
ATOM   4935 N NE  . ARG E 5  23  ? 21.27683  10.51568  40.43783  1.000 59.44780 ? 23  ARG B NE  1 
ATOM   4936 C CZ  . ARG E 5  23  ? 21.19474  9.19495   40.51566  1.000 64.87900 ? 23  ARG B CZ  1 
ATOM   4937 N NH1 . ARG E 5  23  ? 20.03343  8.58337   40.68706  1.000 58.59070 ? 23  ARG B NH1 1 
ATOM   4938 N NH2 . ARG E 5  23  ? 22.30516  8.46979   40.41928  1.000 71.91318 ? 23  ARG B NH2 1 
ATOM   4939 N N   . VAL E 5  24  ? 17.09835  15.55782  41.17756  1.000 23.04663 ? 24  VAL B N   1 
ATOM   4940 C CA  . VAL E 5  24  ? 15.82217  16.24679  41.30028  1.000 22.87826 ? 24  VAL B CA  1 
ATOM   4941 C C   . VAL E 5  24  ? 14.91773  15.76836  40.17909  1.000 22.34117 ? 24  VAL B C   1 
ATOM   4942 O O   . VAL E 5  24  ? 15.35281  15.63524  39.03103  1.000 21.94169 ? 24  VAL B O   1 
ATOM   4943 C CB  . VAL E 5  24  ? 15.98283  17.77925  41.25801  1.000 22.66039 ? 24  VAL B CB  1 
ATOM   4944 C CG1 . VAL E 5  24  ? 14.65017  18.44850  41.49184  1.000 23.48394 ? 24  VAL B CG1 1 
ATOM   4945 C CG2 . VAL E 5  24  ? 16.97738  18.22602  42.29461  1.000 23.44625 ? 24  VAL B CG2 1 
ATOM   4946 N N   . ARG E 5  25  ? 13.66271  15.50491  40.51374  1.000 20.74498 ? 25  ARG B N   1 
ATOM   4947 C CA  . ARG E 5  25  ? 12.72173  14.93448  39.57009  1.000 20.02661 ? 25  ARG B CA  1 
ATOM   4948 C C   . ARG E 5  25  ? 11.35697  15.56220  39.78441  1.000 20.51438 ? 25  ARG B C   1 
ATOM   4949 O O   . ARG E 5  25  ? 10.84667  15.59672  40.90711  1.000 20.90222 ? 25  ARG B O   1 
ATOM   4950 C CB  . ARG E 5  25  ? 12.64026  13.41882  39.73357  1.000 20.06524 ? 25  ARG B CB  1 
ATOM   4951 C CG  . ARG E 5  25  ? 11.69374  12.73010  38.77974  1.000 21.43662 ? 25  ARG B CG  1 
ATOM   4952 C CD  . ARG E 5  25  ? 11.78956  11.24691  39.02613  1.000 21.52770 ? 25  ARG B CD  1 
ATOM   4953 N NE  . ARG E 5  25  ? 10.87635  10.44589  38.22478  1.000 22.11125 ? 25  ARG B NE  1 
ATOM   4954 C CZ  . ARG E 5  25  ? 10.68960  9.14792   38.41700  1.000 23.00253 ? 25  ARG B CZ  1 
ATOM   4955 N NH1 . ARG E 5  25  ? 11.30631  8.50237   39.39337  1.000 22.33438 ? 25  ARG B NH1 1 
ATOM   4956 N NH2 . ARG E 5  25  ? 9.87375   8.47931   37.60611  1.000 23.03246 ? 25  ARG B NH2 1 
ATOM   4957 N N   . LEU E 5  26  ? 10.77961  16.06312  38.70215  1.000 18.68286 ? 26  LEU B N   1 
ATOM   4958 C CA  . LEU E 5  26  ? 9.44444   16.63378  38.71253  1.000 19.80447 ? 26  LEU B CA  1 
ATOM   4959 C C   . LEU E 5  26  ? 8.47455   15.60835  38.15151  1.000 18.76927 ? 26  LEU B C   1 
ATOM   4960 O O   . LEU E 5  26  ? 8.70394   15.07134  37.06339  1.000 17.62778 ? 26  LEU B O   1 
ATOM   4961 C CB  . LEU E 5  26  ? 9.40719   17.91270  37.87729  1.000 21.05211 ? 26  LEU B CB  1 
ATOM   4962 C CG  . LEU E 5  26  ? 8.06815   18.58304  37.58360  1.000 22.87952 ? 26  LEU B CG  1 
ATOM   4963 C CD1 . LEU E 5  26  ? 8.28451   20.07565  37.53052  1.000 25.53535 ? 26  LEU B CD1 1 
ATOM   4964 C CD2 . LEU E 5  26  ? 7.45075   18.08538  36.27931  1.000 25.54625 ? 26  LEU B CD2 1 
ATOM   4965 N N   . VAL E 5  27  ? 7.39349   15.34258  38.88058  1.000 18.05106 ? 27  VAL B N   1 
ATOM   4966 C CA  . VAL E 5  27  ? 6.30284   14.52028  38.36821  1.000 19.45600 ? 27  VAL B CA  1 
ATOM   4967 C C   . VAL E 5  27  ? 5.00501   15.30529  38.52373  1.000 21.42394 ? 27  VAL B C   1 
ATOM   4968 O O   . VAL E 5  27  ? 4.51762   15.50592  39.64533  1.000 22.63304 ? 27  VAL B O   1 
ATOM   4969 C CB  . VAL E 5  27  ? 6.21197   13.15187  39.05634  1.000 18.78146 ? 27  VAL B CB  1 
ATOM   4970 C CG1 . VAL E 5  27  ? 5.15208   12.30967  38.39280  1.000 20.10599 ? 27  VAL B CG1 1 
ATOM   4971 C CG2 . VAL E 5  27  ? 7.56170   12.43821  38.98538  1.000 18.47078 ? 27  VAL B CG2 1 
ATOM   4972 N N   . SER E 5  28  ? 4.46125   15.75774  37.39595  1.000 22.60774 ? 28  SER B N   1 
ATOM   4973 C CA  . SER E 5  28  ? 3.17742   16.44128  37.32292  1.000 26.25392 ? 28  SER B CA  1 
ATOM   4974 C C   . SER E 5  28  ? 2.08551   15.39872  37.10335  1.000 24.69962 ? 28  SER B C   1 
ATOM   4975 O O   . SER E 5  28  ? 2.16193   14.62377  36.14713  1.000 21.27324 ? 28  SER B O   1 
ATOM   4976 C CB  . SER E 5  28  ? 3.20732   17.44580  36.17051  1.000 28.41364 ? 28  SER B CB  1 
ATOM   4977 O OG  . SER E 5  28  ? 2.36106   18.54387  36.40489  1.000 40.06161 ? 28  SER B OG  1 
ATOM   4978 N N   . ARG E 5  29  ? 1.07438   15.37353  37.97540  1.000 23.22941 ? 29  ARG B N   1 
ATOM   4979 C CA  . ARG E 5  29  ? 0.04424   14.33467  37.95289  1.000 23.60442 ? 29  ARG B CA  1 
ATOM   4980 C C   . ARG E 5  29  ? -1.33796  14.96540  37.83495  1.000 23.90900 ? 29  ARG B C   1 
ATOM   4981 O O   . ARG E 5  29  ? -1.74165  15.74659  38.70398  1.000 23.22264 ? 29  ARG B O   1 
ATOM   4982 C CB  . ARG E 5  29  ? 0.10350   13.46099  39.20960  1.000 24.05933 ? 29  ARG B CB  1 
ATOM   4983 C CG  . ARG E 5  29  ? 1.46649   12.89266  39.54183  1.000 24.86068 ? 29  ARG B CG  1 
ATOM   4984 C CD  . ARG E 5  29  ? 1.37442   11.97112  40.75124  1.000 26.15922 ? 29  ARG B CD  1 
ATOM   4985 N NE  . ARG E 5  29  ? 2.67836   11.56565  41.26374  1.000 26.89593 ? 29  ARG B NE  1 
ATOM   4986 C CZ  . ARG E 5  29  ? 3.32254   10.46718  40.89289  1.000 27.37252 ? 29  ARG B CZ  1 
ATOM   4987 N NH1 . ARG E 5  29  ? 2.81520   9.63881   39.99560  1.000 27.44350 ? 29  ARG B NH1 1 
ATOM   4988 N NH2 . ARG E 5  29  ? 4.50407   10.19080  41.43903  1.000 25.94226 ? 29  ARG B NH2 1 
ATOM   4989 N N   . SER E 5  30  ? -2.05974  14.61492  36.76905  1.000 25.37816 ? 30  SER B N   1 
ATOM   4990 C CA  . SER E 5  30  ? -3.46719  14.95854  36.60076  1.000 27.34723 ? 30  SER B CA  1 
ATOM   4991 C C   . SER E 5  30  ? -4.31525  13.73740  36.93387  1.000 27.32916 ? 30  SER B C   1 
ATOM   4992 O O   . SER E 5  30  ? -4.07743  12.65010  36.39853  1.000 25.16240 ? 30  SER B O   1 
ATOM   4993 C CB  . SER E 5  30  ? -3.75379  15.42214  35.17193  1.000 28.11225 ? 30  SER B CB  1 
ATOM   4994 O OG  . SER E 5  30  ? -2.84241  16.43212  34.77799  1.000 31.10526 ? 30  SER B OG  1 
ATOM   4995 N N   . ILE E 5  31  ? -5.30867  13.91835  37.80328  1.000 26.42241 ? 31  ILE B N   1 
ATOM   4996 C CA  . ILE E 5  31  ? -6.04524  12.80923  38.40247  1.000 26.98621 ? 31  ILE B CA  1 
ATOM   4997 C C   . ILE E 5  31  ? -7.54341  13.04442  38.25609  1.000 28.86242 ? 31  ILE B C   1 
ATOM   4998 O O   . ILE E 5  31  ? -8.04689  14.11908  38.60279  1.000 29.76484 ? 31  ILE B O   1 
ATOM   4999 C CB  . ILE E 5  31  ? -5.67077  12.62600  39.88429  1.000 27.24132 ? 31  ILE B CB  1 
ATOM   5000 C CG1 . ILE E 5  31  ? -4.18035  12.31256  40.02233  1.000 26.73949 ? 31  ILE B CG1 1 
ATOM   5001 C CG2 . ILE E 5  31  ? -6.49301  11.51917  40.50372  1.000 28.43632 ? 31  ILE B CG2 1 
ATOM   5002 C CD1 . ILE E 5  31  ? -3.42848  13.26735  40.92061  1.000 26.95121 ? 31  ILE B CD1 1 
ATOM   5003 N N   . TYR E 5  32  ? -8.25315  12.03217  37.75539  1.000 31.85111 ? 32  TYR B N   1 
ATOM   5004 C CA  . TYR E 5  32  ? -9.71170  12.03632  37.70368  1.000 31.50650 ? 32  TYR B CA  1 
ATOM   5005 C C   . TYR E 5  32  ? -10.22487 11.11436  38.80163  1.000 32.51607 ? 32  TYR B C   1 
ATOM   5006 O O   . TYR E 5  32  ? -9.97594  9.90483   38.76744  1.000 31.75818 ? 32  TYR B O   1 
ATOM   5007 C CB  . TYR E 5  32  ? -10.22498 11.59060  36.33732  1.000 32.08070 ? 32  TYR B CB  1 
ATOM   5008 C CG  . TYR E 5  32  ? -11.72680 11.68844  36.22493  1.000 34.06723 ? 32  TYR B CG  1 
ATOM   5009 C CD1 . TYR E 5  32  ? -12.35999 12.92033  36.29461  1.000 35.15255 ? 32  TYR B CD1 1 
ATOM   5010 C CD2 . TYR E 5  32  ? -12.51277 10.55505  36.05956  1.000 35.76954 ? 32  TYR B CD2 1 
ATOM   5011 C CE1 . TYR E 5  32  ? -13.73231 13.02769  36.19972  1.000 37.85112 ? 32  TYR B CE1 1 
ATOM   5012 C CE2 . TYR E 5  32  ? -13.89164 10.65145  35.96212  1.000 36.53010 ? 32  TYR B CE2 1 
ATOM   5013 C CZ  . TYR E 5  32  ? -14.49376 11.89225  36.03301  1.000 38.19050 ? 32  TYR B CZ  1 
ATOM   5014 O OH  . TYR E 5  32  ? -15.86194 12.00274  35.93744  1.000 39.50555 ? 32  TYR B OH  1 
ATOM   5015 N N   . ASN E 5  33  ? -10.95664 11.68467  39.76035  1.000 31.90582 ? 33  ASN B N   1 
ATOM   5016 C CA  . ASN E 5  33  ? -11.32964 10.99964  41.00237  1.000 33.04127 ? 33  ASN B CA  1 
ATOM   5017 C C   . ASN E 5  33  ? -10.03137 10.51024  41.62910  1.000 32.65698 ? 33  ASN B C   1 
ATOM   5018 O O   . ASN E 5  33  ? -9.25522  11.35029  42.11897  1.000 33.51820 ? 33  ASN B O   1 
ATOM   5019 C CB  . ASN E 5  33  ? -12.38943 9.93446   40.71262  1.000 32.10206 ? 33  ASN B CB  1 
ATOM   5020 C CG  . ASN E 5  33  ? -13.69011 10.52966  40.21378  1.000 35.02256 ? 33  ASN B CG  1 
ATOM   5021 O OD1 . ASN E 5  33  ? -14.06635 11.63840  40.59509  1.000 36.65992 ? 33  ASN B OD1 1 
ATOM   5022 N ND2 . ASN E 5  33  ? -14.37747 9.79927   39.34060  1.000 36.36965 ? 33  ASN B ND2 1 
ATOM   5023 N N   . ARG E 5  34  ? -9.72430  9.21629   41.62497  1.000 30.54819 ? 34  ARG B N   1 
ATOM   5024 C CA  . ARG E 5  34  ? -8.44513  8.75004   42.13992  1.000 30.44168 ? 34  ARG B CA  1 
ATOM   5025 C C   . ARG E 5  34  ? -7.60998  8.05627   41.07203  1.000 27.75114 ? 34  ARG B C   1 
ATOM   5026 O O   . ARG E 5  34  ? -6.59384  7.43243   41.39474  1.000 26.50890 ? 34  ARG B O   1 
ATOM   5027 C CB  . ARG E 5  34  ? -8.66106  7.83841   43.34956  1.000 34.47027 ? 34  ARG B CB  1 
ATOM   5028 C CG  . ARG E 5  34  ? -9.12283  8.59505   44.59389  1.000 35.49465 ? 34  ARG B CG  1 
ATOM   5029 C CD  . ARG E 5  34  ? -9.54712  7.64313   45.69272  1.000 36.55158 ? 34  ARG B CD  1 
ATOM   5030 N NE  . ARG E 5  34  ? -8.41709  7.08248   46.42206  1.000 39.48690 ? 34  ARG B NE  1 
ATOM   5031 C CZ  . ARG E 5  34  ? -8.36442  5.83354   46.86412  1.000 43.95705 ? 34  ARG B CZ  1 
ATOM   5032 N NH1 . ARG E 5  34  ? -9.33768  4.97157   46.61760  1.000 44.19365 ? 34  ARG B NH1 1 
ATOM   5033 N NH2 . ARG E 5  34  ? -7.30374  5.43507   47.55955  1.000 48.09215 ? 34  ARG B NH2 1 
ATOM   5034 N N   . GLU E 5  35  ? -8.00685  8.17263   39.81017  1.000 27.95619 ? 35  GLU B N   1 
ATOM   5035 C CA  . GLU E 5  35  ? -7.27437  7.60778   38.68552  1.000 29.26614 ? 35  GLU B CA  1 
ATOM   5036 C C   . GLU E 5  35  ? -6.33252  8.67395   38.13384  1.000 27.15451 ? 35  GLU B C   1 
ATOM   5037 O O   . GLU E 5  35  ? -6.78558  9.67883   37.57633  1.000 26.15705 ? 35  GLU B O   1 
ATOM   5038 C CB  . GLU E 5  35  ? -8.25947  7.12538   37.62152  1.000 30.95319 ? 35  GLU B CB  1 
ATOM   5039 C CG  . GLU E 5  35  ? -7.64012  6.67153   36.30616  1.000 35.59738 ? 35  GLU B CG  1 
ATOM   5040 C CD  . GLU E 5  35  ? -8.68577  6.26580   35.28105  1.000 37.14602 ? 35  GLU B CD  1 
ATOM   5041 O OE1 . GLU E 5  35  ? -9.64681  5.56407   35.65759  1.000 41.22391 ? 35  GLU B OE1 1 
ATOM   5042 O OE2 . GLU E 5  35  ? -8.55078  6.65301   34.10222  1.000 35.81856 ? 35  GLU B OE2 1 
ATOM   5043 N N   . GLU E 5  36  ? -5.02481  8.47644   38.31081  1.000 26.88460 ? 36  GLU B N   1 
ATOM   5044 C CA  . GLU E 5  36  ? -4.06434  9.28722   37.57278  1.000 27.51269 ? 36  GLU B CA  1 
ATOM   5045 C C   . GLU E 5  36  ? -4.21692  8.99029   36.08455  1.000 26.14890 ? 36  GLU B C   1 
ATOM   5046 O O   . GLU E 5  36  ? -4.15635  7.83078   35.66376  1.000 26.32268 ? 36  GLU B O   1 
ATOM   5047 C CB  . GLU E 5  36  ? -2.63008  9.01420   38.03985  1.000 26.86086 ? 36  GLU B CB  1 
ATOM   5048 C CG  . GLU E 5  36  ? -1.59349  9.92662   37.37306  1.000 29.62496 ? 36  GLU B CG  1 
ATOM   5049 C CD  . GLU E 5  36  ? -0.15577  9.66723   37.81255  1.000 29.84557 ? 36  GLU B CD  1 
ATOM   5050 O OE1 . GLU E 5  36  ? 0.09287   8.67572   38.52740  1.000 30.54932 ? 36  GLU B OE1 1 
ATOM   5051 O OE2 . GLU E 5  36  ? 0.73052   10.47104  37.44496  1.000 30.88528 ? 36  GLU B OE2 1 
ATOM   5052 N N   . ILE E 5  37  ? -4.46466  10.03403  35.29352  1.000 26.02017 ? 37  ILE B N   1 
ATOM   5053 C CA  . ILE E 5  37  ? -4.74784  9.86940   33.87791  1.000 27.09091 ? 37  ILE B CA  1 
ATOM   5054 C C   . ILE E 5  37  ? -3.64023  10.42850  32.98386  1.000 25.64870 ? 37  ILE B C   1 
ATOM   5055 O O   . ILE E 5  37  ? -3.36668  9.84641   31.92748  1.000 24.24812 ? 37  ILE B O   1 
ATOM   5056 C CB  . ILE E 5  37  ? -6.11736  10.48443  33.50691  1.000 29.25736 ? 37  ILE B CB  1 
ATOM   5057 C CG1 . ILE E 5  37  ? -6.11635  11.99772  33.72240  1.000 30.04714 ? 37  ILE B CG1 1 
ATOM   5058 C CG2 . ILE E 5  37  ? -7.24081  9.82809   34.31201  1.000 28.88481 ? 37  ILE B CG2 1 
ATOM   5059 C CD1 . ILE E 5  37  ? -7.29133  12.69859  33.09143  1.000 32.83070 ? 37  ILE B CD1 1 
ATOM   5060 N N   . VAL E 5  38  ? -2.98961  11.52712  33.36674  1.000 24.92230 ? 38  VAL B N   1 
ATOM   5061 C CA  . VAL E 5  38  ? -1.86050  12.06029  32.60932  1.000 25.71891 ? 38  VAL B CA  1 
ATOM   5062 C C   . VAL E 5  38  ? -0.73483  12.38640  33.57862  1.000 23.76460 ? 38  VAL B C   1 
ATOM   5063 O O   . VAL E 5  38  ? -0.97714  12.77428  34.72619  1.000 21.77237 ? 38  VAL B O   1 
ATOM   5064 C CB  . VAL E 5  38  ? -2.23329  13.30997  31.77910  1.000 27.80344 ? 38  VAL B CB  1 
ATOM   5065 C CG1 . VAL E 5  38  ? -1.15075  13.61232  30.74449  1.000 29.28975 ? 38  VAL B CG1 1 
ATOM   5066 C CG2 . VAL E 5  38  ? -3.56526  13.13007  31.09551  1.000 30.33459 ? 38  VAL B CG2 1 
ATOM   5067 N N   . ARG E 5  39  ? 0.49808   12.24779  33.10408  1.000 23.76123 ? 39  ARG B N   1 
ATOM   5068 C CA  . ARG E 5  39  ? 1.67698   12.47591  33.91823  1.000 23.45212 ? 39  ARG B CA  1 
ATOM   5069 C C   . ARG E 5  39  ? 2.73783   13.17523  33.08066  1.000 22.46034 ? 39  ARG B C   1 
ATOM   5070 O O   . ARG E 5  39  ? 2.93950   12.84252  31.91000  1.000 22.63023 ? 39  ARG B O   1 
ATOM   5071 C CB  . ARG E 5  39  ? 2.20946   11.14165  34.46958  1.000 24.51977 ? 39  ARG B CB  1 
ATOM   5072 C CG  . ARG E 5  39  ? 3.61945   11.17299  35.04249  1.000 26.14282 ? 39  ARG B CG  1 
ATOM   5073 C CD  . ARG E 5  39  ? 4.10228   9.74610   35.33829  1.000 25.47490 ? 39  ARG B CD  1 
ATOM   5074 N NE  . ARG E 5  39  ? 3.26653   9.06994   36.32190  1.000 23.90117 ? 39  ARG B NE  1 
ATOM   5075 C CZ  . ARG E 5  39  ? 3.58733   7.93048   36.91751  1.000 24.17965 ? 39  ARG B CZ  1 
ATOM   5076 N NH1 . ARG E 5  39  ? 4.71774   7.30043   36.64230  1.000 23.72015 ? 39  ARG B NH1 1 
ATOM   5077 N NH2 . ARG E 5  39  ? 2.75491   7.41246   37.81395  1.000 25.29002 ? 39  ARG B NH2 1 
ATOM   5078 N N   . PHE E 5  40  ? 3.41603   14.15317  33.67750  1.000 21.64615 ? 40  PHE B N   1 
ATOM   5079 C CA  . PHE E 5  40  ? 4.66517   14.64951  33.11101  1.000 21.20919 ? 40  PHE B CA  1 
ATOM   5080 C C   . PHE E 5  40  ? 5.78261   14.33250  34.09087  1.000 20.94878 ? 40  PHE B C   1 
ATOM   5081 O O   . PHE E 5  40  ? 5.82217   14.87336  35.20163  1.000 20.92328 ? 40  PHE B O   1 
ATOM   5082 C CB  . PHE E 5  40  ? 4.64073   16.14125  32.79408  1.000 20.54498 ? 40  PHE B CB  1 
ATOM   5083 C CG  . PHE E 5  40  ? 5.91894   16.62478  32.15528  1.000 21.04804 ? 40  PHE B CG  1 
ATOM   5084 C CD1 . PHE E 5  40  ? 7.02319   16.94953  32.93091  1.000 21.17613 ? 40  PHE B CD1 1 
ATOM   5085 C CD2 . PHE E 5  40  ? 6.03166   16.71633  30.77779  1.000 22.80071 ? 40  PHE B CD2 1 
ATOM   5086 C CE1 . PHE E 5  40  ? 8.20518   17.36954  32.34876  1.000 20.94580 ? 40  PHE B CE1 1 
ATOM   5087 C CE2 . PHE E 5  40  ? 7.21059   17.14816  30.18865  1.000 22.37980 ? 40  PHE B CE2 1 
ATOM   5088 C CZ  . PHE E 5  40  ? 8.29938   17.47215  30.97743  1.000 21.53273 ? 40  PHE B CZ  1 
ATOM   5089 N N   . ASP E 5  41  ? 6.69449   13.47750  33.65605  1.000 19.99718 ? 41  ASP B N   1 
ATOM   5090 C CA  . ASP E 5  41  ? 7.84943   13.04699  34.42682  1.000 19.84176 ? 41  ASP B CA  1 
ATOM   5091 C C   . ASP E 5  41  ? 9.09007   13.61967  33.75216  1.000 19.34388 ? 41  ASP B C   1 
ATOM   5092 O O   . ASP E 5  41  ? 9.34512   13.32592  32.58030  1.000 20.37229 ? 41  ASP B O   1 
ATOM   5093 C CB  . ASP E 5  41  ? 7.87924   11.51781  34.47708  1.000 19.57501 ? 41  ASP B CB  1 
ATOM   5094 C CG  . ASP E 5  41  ? 9.07481   10.96436  35.21375  1.000 20.11221 ? 41  ASP B CG  1 
ATOM   5095 O OD1 . ASP E 5  41  ? 9.98061   11.72836  35.59718  1.000 20.37751 ? 41  ASP B OD1 1 
ATOM   5096 O OD2 . ASP E 5  41  ? 9.09828   9.73285   35.41234  1.000 19.98155 ? 41  ASP B OD2 1 
ATOM   5097 N N   . SER E 5  42  ? 9.85463   14.43943  34.48288  1.000 19.82279 ? 42  SER B N   1 
ATOM   5098 C CA  . SER E 5  42  ? 10.97547  15.13171  33.85261  1.000 19.94409 ? 42  SER B CA  1 
ATOM   5099 C C   . SER E 5  42  ? 12.01942  14.15526  33.33171  1.000 19.99305 ? 42  SER B C   1 
ATOM   5100 O O   . SER E 5  42  ? 12.78291  14.49879  32.42227  1.000 21.25199 ? 42  SER B O   1 
ATOM   5101 C CB  . SER E 5  42  ? 11.60961  16.12412  34.82547  1.000 19.56708 ? 42  SER B CB  1 
ATOM   5102 O OG  . SER E 5  42  ? 12.03073  15.48165  36.01555  1.000 17.29412 ? 42  SER B OG  1 
ATOM   5103 N N   . ASP E 5  43  ? 12.07871  12.94734  33.90244  1.000 21.07323 ? 43  ASP B N   1 
ATOM   5104 C CA  . ASP E 5  43  ? 12.94402  11.90689  33.35665  1.000 20.29534 ? 43  ASP B CA  1 
ATOM   5105 C C   . ASP E 5  43  ? 12.53715  11.55206  31.93417  1.000 20.27721 ? 43  ASP B C   1 
ATOM   5106 O O   . ASP E 5  43  ? 13.39043  11.24902  31.09138  1.000 21.72616 ? 43  ASP B O   1 
ATOM   5107 C CB  . ASP E 5  43  ? 12.89304  10.65905  34.24096  1.000 21.13822 ? 43  ASP B CB  1 
ATOM   5108 C CG  . ASP E 5  43  ? 13.53658  10.86823  35.58901  1.000 24.00911 ? 43  ASP B CG  1 
ATOM   5109 O OD1 . ASP E 5  43  ? 14.16994  11.92031  35.79285  1.000 24.52064 ? 43  ASP B OD1 1 
ATOM   5110 O OD2 . ASP E 5  43  ? 13.41146  9.96520   36.44228  1.000 26.17425 ? 43  ASP B OD2 1 
ATOM   5111 N N   . VAL E 5  44  ? 11.23849  11.59953  31.64872  1.000 19.23668 ? 44  VAL B N   1 
ATOM   5112 C CA  . VAL E 5  44  ? 10.71708  11.20529  30.34631  1.000 20.21592 ? 44  VAL B CA  1 
ATOM   5113 C C   . VAL E 5  44  ? 10.68476  12.38198  29.37827  1.000 20.50932 ? 44  VAL B C   1 
ATOM   5114 O O   . VAL E 5  44  ? 10.97991  12.22654  28.19054  1.000 20.47981 ? 44  VAL B O   1 
ATOM   5115 C CB  . VAL E 5  44  ? 9.32091   10.57863  30.52466  1.000 20.09262 ? 44  VAL B CB  1 
ATOM   5116 C CG1 . VAL E 5  44  ? 8.74550   10.18279  29.17420  1.000 20.42721 ? 44  VAL B CG1 1 
ATOM   5117 C CG2 . VAL E 5  44  ? 9.38637   9.37656   31.46356  1.000 18.87170 ? 44  VAL B CG2 1 
ATOM   5118 N N   . GLY E 5  45  ? 10.32251  13.56855  29.85668  1.000 19.75911 ? 45  GLY B N   1 
ATOM   5119 C CA  . GLY E 5  45  ? 10.40766  14.75270  29.02533  1.000 20.93044 ? 45  GLY B CA  1 
ATOM   5120 C C   . GLY E 5  45  ? 9.20632   15.03638  28.15639  1.000 21.48979 ? 45  GLY B C   1 
ATOM   5121 O O   . GLY E 5  45  ? 9.27204   15.92359  27.29960  1.000 24.40999 ? 45  GLY B O   1 
ATOM   5122 N N   . GLU E 5  46  ? 8.11497   14.29972  28.33467  1.000 20.10083 ? 46  GLU B N   1 
ATOM   5123 C CA  . GLU E 5  46  ? 6.88921   14.55444  27.59439  1.000 21.85857 ? 46  GLU B CA  1 
ATOM   5124 C C   . GLU E 5  46  ? 5.72539   14.00955  28.40620  1.000 21.53289 ? 46  GLU B C   1 
ATOM   5125 O O   . GLU E 5  46  ? 5.90253   13.16387  29.28768  1.000 20.77741 ? 46  GLU B O   1 
ATOM   5126 C CB  . GLU E 5  46  ? 6.93064   13.92224  26.19656  1.000 23.31688 ? 46  GLU B CB  1 
ATOM   5127 C CG  . GLU E 5  46  ? 6.86392   12.39936  26.19288  1.000 24.33358 ? 46  GLU B CG  1 
ATOM   5128 C CD  . GLU E 5  46  ? 6.70914   11.81537  24.79639  1.000 26.32671 ? 46  GLU B CD  1 
ATOM   5129 O OE1 . GLU E 5  46  ? 6.88966   12.55781  23.80861  1.000 28.72504 ? 46  GLU B OE1 1 
ATOM   5130 O OE2 . GLU E 5  46  ? 6.40769   10.60844  24.68682  1.000 25.66842 ? 46  GLU B OE2 1 
ATOM   5131 N N   . PHE E 5  47  ? 4.53179   14.51227  28.10509  1.000 22.69475 ? 47  PHE B N   1 
ATOM   5132 C CA  . PHE E 5  47  ? 3.33989   14.01164  28.77362  1.000 23.21873 ? 47  PHE B CA  1 
ATOM   5133 C C   . PHE E 5  47  ? 3.06294   12.57737  28.34241  1.000 23.16557 ? 47  PHE B C   1 
ATOM   5134 O O   . PHE E 5  47  ? 3.26062   12.20768  27.18019  1.000 22.28622 ? 47  PHE B O   1 
ATOM   5135 C CB  . PHE E 5  47  ? 2.12896   14.88847  28.45520  1.000 24.29325 ? 47  PHE B CB  1 
ATOM   5136 C CG  . PHE E 5  47  ? 2.15947   16.23648  29.11174  1.000 24.26081 ? 47  PHE B CG  1 
ATOM   5137 C CD1 . PHE E 5  47  ? 1.65871   16.41178  30.39198  1.000 25.60114 ? 47  PHE B CD1 1 
ATOM   5138 C CD2 . PHE E 5  47  ? 2.67383   17.33170  28.44211  1.000 25.35758 ? 47  PHE B CD2 1 
ATOM   5139 C CE1 . PHE E 5  47  ? 1.68179   17.65514  30.99588  1.000 25.84963 ? 47  PHE B CE1 1 
ATOM   5140 C CE2 . PHE E 5  47  ? 2.69437   18.57801  29.03926  1.000 25.58916 ? 47  PHE B CE2 1 
ATOM   5141 C CZ  . PHE E 5  47  ? 2.19575   18.73870  30.31670  1.000 26.47482 ? 47  PHE B CZ  1 
ATOM   5142 N N   . ARG E 5  48  ? 2.59797   11.76463  29.28544  1.000 22.82328 ? 48  ARG B N   1 
ATOM   5143 C CA  . ARG E 5  48  ? 2.29121   10.36800  29.01514  1.000 23.61613 ? 48  ARG B CA  1 
ATOM   5144 C C   . ARG E 5  48  ? 0.90092   10.05390  29.54394  1.000 24.78254 ? 48  ARG B C   1 
ATOM   5145 O O   . ARG E 5  48  ? 0.59378   10.34821  30.70378  1.000 23.27672 ? 48  ARG B O   1 
ATOM   5146 C CB  . ARG E 5  48  ? 3.33030   9.43771   29.65424  1.000 23.15879 ? 48  ARG B CB  1 
ATOM   5147 C CG  . ARG E 5  48  ? 4.69949   9.48457   28.98608  1.000 21.82847 ? 48  ARG B CG  1 
ATOM   5148 C CD  . ARG E 5  48  ? 4.65060   8.83746   27.60938  1.000 21.79470 ? 48  ARG B CD  1 
ATOM   5149 N NE  . ARG E 5  48  ? 5.85104   9.08480   26.82102  1.000 21.08430 ? 48  ARG B NE  1 
ATOM   5150 C CZ  . ARG E 5  48  ? 6.94042   8.32889   26.84560  1.000 21.20949 ? 48  ARG B CZ  1 
ATOM   5151 N NH1 . ARG E 5  48  ? 7.04861   7.29535   27.66164  1.000 20.53727 ? 48  ARG B NH1 1 
ATOM   5152 N NH2 . ARG E 5  48  ? 7.94748   8.61681   26.02820  1.000 21.21698 ? 48  ARG B NH2 1 
ATOM   5153 N N   . ALA E 5  49  ? 0.06362   9.46464   28.69488  1.000 25.86825 ? 49  ALA B N   1 
ATOM   5154 C CA  . ALA E 5  49  ? -1.24780  9.00945   29.13349  1.000 26.64389 ? 49  ALA B CA  1 
ATOM   5155 C C   . ALA E 5  49  ? -1.09283  7.78909   30.03124  1.000 26.34016 ? 49  ALA B C   1 
ATOM   5156 O O   . ALA E 5  49  ? -0.57319  6.75396   29.60085  1.000 29.68794 ? 49  ALA B O   1 
ATOM   5157 C CB  . ALA E 5  49  ? -2.13190  8.67937   27.93431  1.000 26.57447 ? 49  ALA B CB  1 
ATOM   5158 N N   . VAL E 5  50  ? -1.53029  7.91411   31.28364  1.000 25.94225 ? 50  VAL B N   1 
ATOM   5159 C CA  . VAL E 5  50  ? -1.50043  6.77144   32.18573  1.000 26.48193 ? 50  VAL B CA  1 
ATOM   5160 C C   . VAL E 5  50  ? -2.69242  5.85822   31.92720  1.000 26.12354 ? 50  VAL B C   1 
ATOM   5161 O O   . VAL E 5  50  ? -2.59084  4.63570   32.08071  1.000 25.58189 ? 50  VAL B O   1 
ATOM   5162 C CB  . VAL E 5  50  ? -1.45695  7.25982   33.64361  1.000 26.91070 ? 50  VAL B CB  1 
ATOM   5163 C CG1 . VAL E 5  50  ? -1.34238  6.08129   34.60171  1.000 27.68338 ? 50  VAL B CG1 1 
ATOM   5164 C CG2 . VAL E 5  50  ? -0.29589  8.21785   33.83486  1.000 27.33398 ? 50  VAL B CG2 1 
ATOM   5165 N N   . THR E 5  51  ? -3.83292  6.42607   31.54084  1.000 27.37304 ? 51  THR B N   1 
ATOM   5166 C CA  . THR E 5  51  ? -4.99716  5.65771   31.12812  1.000 28.44225 ? 51  THR B CA  1 
ATOM   5167 C C   . THR E 5  51  ? -5.56165  6.27756   29.85804  1.000 28.12847 ? 51  THR B C   1 
ATOM   5168 O O   . THR E 5  51  ? -5.12395  7.34289   29.41299  1.000 26.65742 ? 51  THR B O   1 
ATOM   5169 C CB  . THR E 5  51  ? -6.08019  5.61956   32.21185  1.000 28.28737 ? 51  THR B CB  1 
ATOM   5170 O OG1 . THR E 5  51  ? -6.66585  6.92122   32.34242  1.000 30.08173 ? 51  THR B OG1 1 
ATOM   5171 C CG2 . THR E 5  51  ? -5.49747  5.19948   33.54570  1.000 27.63984 ? 51  THR B CG2 1 
ATOM   5172 N N   . LEU E 5  52  ? -6.55905  5.59733   29.28503  1.000 30.30437 ? 52  LEU B N   1 
ATOM   5173 C CA  . LEU E 5  52  ? -7.19502  6.07928   28.06327  1.000 32.45472 ? 52  LEU B CA  1 
ATOM   5174 C C   . LEU E 5  52  ? -7.78190  7.47215   28.24968  1.000 31.10814 ? 52  LEU B C   1 
ATOM   5175 O O   . LEU E 5  52  ? -7.71963  8.30642   27.33884  1.000 30.93398 ? 52  LEU B O   1 
ATOM   5176 C CB  . LEU E 5  52  ? -8.27610  5.09032   27.61647  1.000 34.69742 ? 52  LEU B CB  1 
ATOM   5177 C CG  . LEU E 5  52  ? -9.15872  5.44276   26.42244  1.000 35.88209 ? 52  LEU B CG  1 
ATOM   5178 C CD1 . LEU E 5  52  ? -8.31170  5.65895   25.18213  1.000 35.66375 ? 52  LEU B CD1 1 
ATOM   5179 C CD2 . LEU E 5  52  ? -10.16887 4.33053   26.19517  1.000 37.55583 ? 52  LEU B CD2 1 
ATOM   5180 N N   . LEU E 5  53  ? -8.34004  7.74554   29.43256  1.000 31.52402 ? 53  LEU B N   1 
ATOM   5181 C CA  . LEU E 5  53  ? -8.98353  9.03188   29.68195  1.000 33.13803 ? 53  LEU B CA  1 
ATOM   5182 C C   . LEU E 5  53  ? -8.00641  10.19012  29.52238  1.000 32.36899 ? 53  LEU B C   1 
ATOM   5183 O O   . LEU E 5  53  ? -8.41877  11.31890  29.22217  1.000 32.58776 ? 53  LEU B O   1 
ATOM   5184 C CB  . LEU E 5  53  ? -9.59902  9.03019   31.07999  1.000 34.95024 ? 53  LEU B CB  1 
ATOM   5185 C CG  . LEU E 5  53  ? -10.86601 9.83681   31.37654  1.000 39.49558 ? 53  LEU B CG  1 
ATOM   5186 C CD1 . LEU E 5  53  ? -12.01456 9.40255   30.48619  1.000 40.75484 ? 53  LEU B CD1 1 
ATOM   5187 C CD2 . LEU E 5  53  ? -11.23944 9.66919   32.83559  1.000 40.00802 ? 53  LEU B CD2 1 
ATOM   5188 N N   . GLY E 5  54  ? -6.71216  9.92939   29.69995  1.000 30.74387 ? 54  GLY B N   1 
ATOM   5189 C CA  . GLY E 5  54  ? -5.71595  10.97113  29.58874  1.000 29.51137 ? 54  GLY B CA  1 
ATOM   5190 C C   . GLY E 5  54  ? -5.02588  11.08859  28.25425  1.000 28.30745 ? 54  GLY B C   1 
ATOM   5191 O O   . GLY E 5  54  ? -4.23067  12.01246  28.06162  1.000 29.43848 ? 54  GLY B O   1 
ATOM   5192 N N   . LEU E 5  55  ? -5.31679  10.18233  27.32329  1.000 28.94688 ? 55  LEU B N   1 
ATOM   5193 C CA  . LEU E 5  55  ? -4.65661  10.21611  26.01972  1.000 29.33083 ? 55  LEU B CA  1 
ATOM   5194 C C   . LEU E 5  55  ? -4.89207  11.51480  25.25423  1.000 29.21646 ? 55  LEU B C   1 
ATOM   5195 O O   . LEU E 5  55  ? -3.91056  12.07867  24.73818  1.000 26.61857 ? 55  LEU B O   1 
ATOM   5196 C CB  . LEU E 5  55  ? -5.08216  8.99185   25.20183  1.000 31.06735 ? 55  LEU B CB  1 
ATOM   5197 C CG  . LEU E 5  55  ? -4.43435  8.85553   23.81923  1.000 31.79607 ? 55  LEU B CG  1 
ATOM   5198 C CD1 . LEU E 5  55  ? -2.91572  8.88096   23.92898  1.000 29.76327 ? 55  LEU B CD1 1 
ATOM   5199 C CD2 . LEU E 5  55  ? -4.90813  7.59376   23.11075  1.000 35.34903 ? 55  LEU B CD2 1 
ATOM   5200 N N   . PRO E 5  56  ? -6.12474  12.04216  25.12761  1.000 30.23592 ? 56  PRO B N   1 
ATOM   5201 C CA  . PRO E 5  56  ? -6.28972  13.28897  24.35489  1.000 29.87655 ? 56  PRO B CA  1 
ATOM   5202 C C   . PRO E 5  56  ? -5.49874  14.45345  24.91861  1.000 29.57049 ? 56  PRO B C   1 
ATOM   5203 O O   . PRO E 5  56  ? -4.90640  15.22169  24.15139  1.000 31.07484 ? 56  PRO B O   1 
ATOM   5204 C CB  . PRO E 5  56  ? -7.80347  13.55152  24.42095  1.000 30.92797 ? 56  PRO B CB  1 
ATOM   5205 C CG  . PRO E 5  56  ? -8.41326  12.23941  24.70696  1.000 30.71194 ? 56  PRO B CG  1 
ATOM   5206 C CD  . PRO E 5  56  ? -7.42764  11.53360  25.59718  1.000 30.19283 ? 56  PRO B CD  1 
ATOM   5207 N N   . ALA E 5  57  ? -5.47349  14.60421  26.24547  1.000 29.89188 ? 57  ALA B N   1 
ATOM   5208 C CA  . ALA E 5  57  ? -4.69868  15.67858  26.85802  1.000 31.31062 ? 57  ALA B CA  1 
ATOM   5209 C C   . ALA E 5  57  ? -3.20811  15.50368  26.60443  1.000 29.82481 ? 57  ALA B C   1 
ATOM   5210 O O   . ALA E 5  57  ? -2.51879  16.46751  26.24839  1.000 30.63582 ? 57  ALA B O   1 
ATOM   5211 C CB  . ALA E 5  57  ? -4.97626  15.73943  28.35929  1.000 33.13165 ? 57  ALA B CB  1 
ATOM   5212 N N   . ALA E 5  58  ? -2.69591  14.28249  26.78285  1.000 27.56040 ? 58  ALA B N   1 
ATOM   5213 C CA  . ALA E 5  58  ? -1.26955  14.03688  26.60161  1.000 28.67430 ? 58  ALA B CA  1 
ATOM   5214 C C   . ALA E 5  58  ? -0.83578  14.35185  25.17674  1.000 28.78378 ? 58  ALA B C   1 
ATOM   5215 O O   . ALA E 5  58  ? 0.17117   15.03619  24.96061  1.000 26.63265 ? 58  ALA B O   1 
ATOM   5216 C CB  . ALA E 5  58  ? -0.93871  12.58652  26.96075  1.000 28.93190 ? 58  ALA B CB  1 
ATOM   5217 N N   . GLU E 5  59  ? -1.58458  13.85494  24.18740  1.000 28.58825 ? 59  GLU B N   1 
ATOM   5218 C CA  . GLU E 5  59  ? -1.23854  14.13166  22.79667  1.000 33.11623 ? 59  GLU B CA  1 
ATOM   5219 C C   . GLU E 5  59  ? -1.33765  15.62010  22.49378  1.000 31.97599 ? 59  GLU B C   1 
ATOM   5220 O O   . GLU E 5  59  ? -0.48622  16.17657  21.79033  1.000 30.45418 ? 59  GLU B O   1 
ATOM   5221 C CB  . GLU E 5  59  ? -2.14666  13.34004  21.85236  1.000 36.57382 ? 59  GLU B CB  1 
ATOM   5222 C CG  . GLU E 5  59  ? -1.92751  11.83221  21.84906  1.000 40.49070 ? 59  GLU B CG  1 
ATOM   5223 C CD  . GLU E 5  59  ? -0.98766  11.37882  20.75648  1.000 54.78545 ? 59  GLU B CD  1 
ATOM   5224 O OE1 . GLU E 5  59  ? 0.23677   11.48356  20.95729  1.000 54.59127 ? 59  GLU B OE1 1 
ATOM   5225 O OE2 . GLU E 5  59  ? -1.47340  10.92463  19.69917  1.000 60.62032 ? 59  GLU B OE2 1 
ATOM   5226 N N   . TYR E 5  60  ? -2.36686  16.28374  23.02475  1.000 31.32926 ? 60  TYR B N   1 
ATOM   5227 C CA  . TYR E 5  60  ? -2.56496  17.69892  22.73011  1.000 34.08501 ? 60  TYR B CA  1 
ATOM   5228 C C   . TYR E 5  60  ? -1.46836  18.55225  23.35540  1.000 33.33051 ? 60  TYR B C   1 
ATOM   5229 O O   . TYR E 5  60  ? -0.94909  19.47717  22.71920  1.000 35.44494 ? 60  TYR B O   1 
ATOM   5230 C CB  . TYR E 5  60  ? -3.94631  18.15112  23.21286  1.000 36.80291 ? 60  TYR B CB  1 
ATOM   5231 C CG  . TYR E 5  60  ? -4.17305  19.64187  23.09922  1.000 41.63674 ? 60  TYR B CG  1 
ATOM   5232 C CD1 . TYR E 5  60  ? -4.02275  20.29918  21.88378  1.000 45.59317 ? 60  TYR B CD1 1 
ATOM   5233 C CD2 . TYR E 5  60  ? -4.56232  20.38768  24.20290  1.000 44.26671 ? 60  TYR B CD2 1 
ATOM   5234 C CE1 . TYR E 5  60  ? -4.24075  21.66241  21.77543  1.000 48.17610 ? 60  TYR B CE1 1 
ATOM   5235 C CE2 . TYR E 5  60  ? -4.78354  21.74951  24.10504  1.000 51.15809 ? 60  TYR B CE2 1 
ATOM   5236 C CZ  . TYR E 5  60  ? -4.62121  22.38180  22.89016  1.000 52.85672 ? 60  TYR B CZ  1 
ATOM   5237 O OH  . TYR E 5  60  ? -4.83809  23.73819  22.79331  1.000 60.25591 ? 60  TYR B OH  1 
ATOM   5238 N N   . TRP E 5  61  ? -1.11294  18.26643  24.60899  1.000 34.63980 ? 61  TRP B N   1 
ATOM   5239 C CA  . TRP E 5  61  ? -0.08542  19.05773  25.27386  1.000 32.79942 ? 61  TRP B CA  1 
ATOM   5240 C C   . TRP E 5  61  ? 1.28273   18.82100  24.64546  1.000 31.10106 ? 61  TRP B C   1 
ATOM   5241 O O   . TRP E 5  61  ? 2.09801   19.74631  24.54751  1.000 34.08034 ? 61  TRP B O   1 
ATOM   5242 C CB  . TRP E 5  61  ? -0.06702  18.73854  26.77064  1.000 31.18022 ? 61  TRP B CB  1 
ATOM   5243 C CG  . TRP E 5  61  ? -1.30591  19.17395  27.48854  1.000 33.65210 ? 61  TRP B CG  1 
ATOM   5244 C CD1 . TRP E 5  61  ? -2.15217  20.18037  27.12220  1.000 34.56581 ? 61  TRP B CD1 1 
ATOM   5245 C CD2 . TRP E 5  61  ? -1.85464  18.60570  28.68466  1.000 32.56876 ? 61  TRP B CD2 1 
ATOM   5246 N NE1 . TRP E 5  61  ? -3.18678  20.27932  28.01737  1.000 34.25519 ? 61  TRP B NE1 1 
ATOM   5247 C CE2 . TRP E 5  61  ? -3.02920  19.32419  28.98649  1.000 35.00251 ? 61  TRP B CE2 1 
ATOM   5248 C CE3 . TRP E 5  61  ? -1.46695  17.56275  29.53165  1.000 31.24387 ? 61  TRP B CE3 1 
ATOM   5249 C CZ2 . TRP E 5  61  ? -3.82024  19.03452  30.10130  1.000 36.51249 ? 61  TRP B CZ2 1 
ATOM   5250 C CZ3 . TRP E 5  61  ? -2.25433  17.27879  30.64175  1.000 30.52322 ? 61  TRP B CZ3 1 
ATOM   5251 C CH2 . TRP E 5  61  ? -3.41696  18.01136  30.91396  1.000 33.25938 ? 61  TRP B CH2 1 
ATOM   5252 N N   . ASN E 5  62  ? 1.54868   17.58860  24.20519  1.000 30.32641 ? 62  ASN B N   1 
ATOM   5253 C CA  . ASN E 5  62  ? 2.83164   17.27601  23.58889  1.000 30.89952 ? 62  ASN B CA  1 
ATOM   5254 C C   . ASN E 5  62  ? 2.98139   17.93783  22.22515  1.000 32.35411 ? 62  ASN B C   1 
ATOM   5255 O O   . ASN E 5  62  ? 4.10808   18.11571  21.75305  1.000 33.13857 ? 62  ASN B O   1 
ATOM   5256 C CB  . ASN E 5  62  ? 3.00642   15.75781  23.45808  1.000 28.86619 ? 62  ASN B CB  1 
ATOM   5257 C CG  . ASN E 5  62  ? 3.40638   15.09392  24.76516  1.000 27.58005 ? 62  ASN B CG  1 
ATOM   5258 O OD1 . ASN E 5  62  ? 3.93462   15.73875  25.66738  1.000 27.08396 ? 62  ASN B OD1 1 
ATOM   5259 N ND2 . ASN E 5  62  ? 3.14772   13.79153  24.87159  1.000 25.71023 ? 62  ASN B ND2 1 
ATOM   5260 N N   . SER E 5  63  ? 1.87395   18.30573  21.58014  1.000 33.79474 ? 63  SER B N   1 
ATOM   5261 C CA  . SER E 5  63  ? 1.94663   18.99061  20.29708  1.000 35.76453 ? 63  SER B CA  1 
ATOM   5262 C C   . SER E 5  63  ? 2.25148   20.47525  20.44842  1.000 39.43838 ? 63  SER B C   1 
ATOM   5263 O O   . SER E 5  63  ? 2.58142   21.13443  19.45666  1.000 46.34358 ? 63  SER B O   1 
ATOM   5264 C CB  . SER E 5  63  ? 0.63907   18.80198  19.52911  1.000 35.90275 ? 63  SER B CB  1 
ATOM   5265 O OG  . SER E 5  63  ? -0.41653  19.52778  20.13494  1.000 35.80792 ? 63  SER B OG  1 
ATOM   5266 N N   . GLN E 5  64  ? 2.17259   21.00670  21.66553  1.000 39.20581 ? 64  GLN B N   1 
ATOM   5267 C CA  . GLN E 5  64  ? 2.35929   22.43312  21.93069  1.000 39.69039 ? 64  GLN B CA  1 
ATOM   5268 C C   . GLN E 5  64  ? 3.79122   22.63000  22.41373  1.000 39.68073 ? 64  GLN B C   1 
ATOM   5269 O O   . GLN E 5  64  ? 4.10506   22.42120  23.58648  1.000 37.18330 ? 64  GLN B O   1 
ATOM   5270 C CB  . GLN E 5  64  ? 1.34352   22.92909  22.95275  1.000 42.03612 ? 64  GLN B CB  1 
ATOM   5271 C CG  . GLN E 5  64  ? -0.10750  22.69703  22.56103  1.000 45.87216 ? 64  GLN B CG  1 
ATOM   5272 C CD  . GLN E 5  64  ? -0.57455  23.62081  21.44947  1.000 54.82716 ? 64  GLN B CD  1 
ATOM   5273 O OE1 . GLN E 5  64  ? -0.29588  23.38990  20.27181  1.000 57.19075 ? 64  GLN B OE1 1 
ATOM   5274 N NE2 . GLN E 5  64  ? -1.29625  24.67239  21.82067  1.000 62.65989 ? 64  GLN B NE2 1 
ATOM   5275 N N   . LYS E 5  65  ? 4.66149   23.05125  21.49289  1.000 40.33951 ? 65  LYS B N   1 
ATOM   5276 C CA  . LYS E 5  65  ? 6.08055   23.18801  21.80661  1.000 42.14077 ? 65  LYS B CA  1 
ATOM   5277 C C   . LYS E 5  65  ? 6.29893   24.07474  23.02735  1.000 42.21216 ? 65  LYS B C   1 
ATOM   5278 O O   . LYS E 5  65  ? 7.12186   23.76265  23.89636  1.000 44.48357 ? 65  LYS B O   1 
ATOM   5279 C CB  . LYS E 5  65  ? 6.83219   23.73814  20.59163  1.000 44.63401 ? 65  LYS B CB  1 
ATOM   5280 C CG  . LYS E 5  65  ? 8.32102   23.95612  20.82101  1.000 47.67860 ? 65  LYS B CG  1 
ATOM   5281 C CD  . LYS E 5  65  ? 9.02606   22.65475  21.18123  1.000 48.83717 ? 65  LYS B CD  1 
ATOM   5282 C CE  . LYS E 5  65  ? 10.53858  22.80325  21.06244  1.000 50.45868 ? 65  LYS B CE  1 
ATOM   5283 N NZ  . LYS E 5  65  ? 11.26699  21.59735  21.55213  1.000 52.91972 ? 65  LYS B NZ  1 
ATOM   5284 N N   . ASP E 5  66  ? 5.54587   25.17305  23.12541  1.000 45.76962 ? 66  ASP B N   1 
ATOM   5285 C CA  . ASP E 5  66  ? 5.73194   26.08192  24.25103  1.000 45.05965 ? 66  ASP B CA  1 
ATOM   5286 C C   . ASP E 5  66  ? 5.37290   25.41242  25.57365  1.000 43.64999 ? 66  ASP B C   1 
ATOM   5287 O O   . ASP E 5  66  ? 6.01128   25.67256  26.60150  1.000 38.81117 ? 66  ASP B O   1 
ATOM   5288 C CB  . ASP E 5  66  ? 4.91407   27.35733  24.04298  1.000 48.08252 ? 66  ASP B CB  1 
ATOM   5289 C CG  . ASP E 5  66  ? 3.43820   27.08596  23.86042  1.000 51.79676 ? 66  ASP B CG  1 
ATOM   5290 O OD1 . ASP E 5  66  ? 3.09007   26.09000  23.19311  1.000 51.13995 ? 66  ASP B OD1 1 
ATOM   5291 O OD2 . ASP E 5  66  ? 2.62725   27.87853  24.38037  1.000 58.36562 ? 66  ASP B OD2 1 
ATOM   5292 N N   . ILE E 5  67  ? 4.35934   24.54399  25.57009  1.000 42.81296 ? 67  ILE B N   1 
ATOM   5293 C CA  . ILE E 5  67  ? 4.01955   23.81390  26.78687  1.000 41.15415 ? 67  ILE B CA  1 
ATOM   5294 C C   . ILE E 5  67  ? 5.11741   22.81717  27.13544  1.000 35.59473 ? 67  ILE B C   1 
ATOM   5295 O O   . ILE E 5  67  ? 5.51795   22.69758  28.30124  1.000 34.61729 ? 67  ILE B O   1 
ATOM   5296 C CB  . ILE E 5  67  ? 2.65161   23.12550  26.63654  1.000 41.31170 ? 67  ILE B CB  1 
ATOM   5297 C CG1 . ILE E 5  67  ? 1.54049   24.17447  26.54981  1.000 43.96404 ? 67  ILE B CG1 1 
ATOM   5298 C CG2 . ILE E 5  67  ? 2.39894   22.19072  27.81125  1.000 39.82022 ? 67  ILE B CG2 1 
ATOM   5299 C CD1 . ILE E 5  67  ? 0.15197   23.59596  26.39744  1.000 45.31232 ? 67  ILE B CD1 1 
ATOM   5300 N N   . LEU E 5  68  ? 5.63041   22.09900  26.13252  1.000 33.56450 ? 68  LEU B N   1 
ATOM   5301 C CA  . LEU E 5  68  ? 6.69242   21.12919  26.37959  1.000 34.44798 ? 68  LEU B CA  1 
ATOM   5302 C C   . LEU E 5  68  ? 7.91061   21.78643  27.02191  1.000 33.13035 ? 68  LEU B C   1 
ATOM   5303 O O   . LEU E 5  68  ? 8.43813   21.28765  28.02237  1.000 30.61927 ? 68  LEU B O   1 
ATOM   5304 C CB  . LEU E 5  68  ? 7.08207   20.42827  25.07647  1.000 35.32689 ? 68  LEU B CB  1 
ATOM   5305 C CG  . LEU E 5  68  ? 6.51907   19.02308  24.83897  1.000 37.97880 ? 68  LEU B CG  1 
ATOM   5306 C CD1 . LEU E 5  68  ? 7.18923   18.37000  23.63823  1.000 37.79276 ? 68  LEU B CD1 1 
ATOM   5307 C CD2 . LEU E 5  68  ? 6.69250   18.16356  26.08008  1.000 36.11951 ? 68  LEU B CD2 1 
ATOM   5308 N N   . GLU E 5  69  ? 8.36864   22.91631  26.47069  1.000 33.29643 ? 69  GLU B N   1 
ATOM   5309 C CA  . GLU E 5  69  ? 9.61313   23.50026  26.96540  1.000 33.82399 ? 69  GLU B CA  1 
ATOM   5310 C C   . GLU E 5  69  ? 9.44363   24.12362  28.34519  1.000 31.32813 ? 69  GLU B C   1 
ATOM   5311 O O   . GLU E 5  69  ? 10.40190  24.15004  29.12700  1.000 32.37459 ? 69  GLU B O   1 
ATOM   5312 C CB  . GLU E 5  69  ? 10.16180  24.52712  25.97443  1.000 36.94753 ? 69  GLU B CB  1 
ATOM   5313 C CG  . GLU E 5  69  ? 10.73451  23.90274  24.71153  1.000 39.39411 ? 69  GLU B CG  1 
ATOM   5314 C CD  . GLU E 5  69  ? 11.70721  22.76609  24.99807  1.000 44.52699 ? 69  GLU B CD  1 
ATOM   5315 O OE1 . GLU E 5  69  ? 12.54124  22.89552  25.92097  1.000 44.96855 ? 69  GLU B OE1 1 
ATOM   5316 O OE2 . GLU E 5  69  ? 11.63208  21.73662  24.29482  1.000 46.51381 ? 69  GLU B OE2 1 
ATOM   5317 N N   . ARG E 5  70  ? 8.24734   24.62502  28.66500  1.000 29.92216 ? 70  ARG B N   1 
ATOM   5318 C CA  . ARG E 5  70  ? 7.98333   25.08058  30.02615  1.000 32.40875 ? 70  ARG B CA  1 
ATOM   5319 C C   . ARG E 5  70  ? 8.03649   23.91424  31.00502  1.000 28.87160 ? 70  ARG B C   1 
ATOM   5320 O O   . ARG E 5  70  ? 8.68179   24.00359  32.05739  1.000 26.49855 ? 70  ARG B O   1 
ATOM   5321 C CB  . ARG E 5  70  ? 6.62241   25.77544  30.10873  1.000 37.00264 ? 70  ARG B CB  1 
ATOM   5322 C CG  . ARG E 5  70  ? 6.52417   27.12749  29.43048  1.000 49.00888 ? 70  ARG B CG  1 
ATOM   5323 C CD  . ARG E 5  70  ? 5.18080   27.77086  29.77277  1.000 55.47491 ? 70  ARG B CD  1 
ATOM   5324 N NE  . ARG E 5  70  ? 4.64574   28.58285  28.68536  1.000 66.81104 ? 70  ARG B NE  1 
ATOM   5325 C CZ  . ARG E 5  70  ? 3.60838   28.24339  27.93058  1.000 73.06814 ? 70  ARG B CZ  1 
ATOM   5326 N NH1 . ARG E 5  70  ? 2.95477   27.10937  28.12126  1.000 75.63974 ? 70  ARG B NH1 1 
ATOM   5327 N NH2 . ARG E 5  70  ? 3.21467   29.06473  26.96136  1.000 75.16618 ? 70  ARG B NH2 1 
ATOM   5328 N N   . LYS E 5  71  ? 7.35737   22.80974  30.67059  1.000 29.24366 ? 71  LYS B N   1 
ATOM   5329 C CA  . LYS E 5  71  ? 7.37230   21.62673  31.52702  1.000 28.88668 ? 71  LYS B CA  1 
ATOM   5330 C C   . LYS E 5  71  ? 8.78900   21.10081  31.71106  1.000 24.71488 ? 71  LYS B C   1 
ATOM   5331 O O   . LYS E 5  71  ? 9.19125   20.74402  32.82438  1.000 23.51359 ? 71  LYS B O   1 
ATOM   5332 C CB  . LYS E 5  71  ? 6.47581   20.53545  30.93931  1.000 29.40499 ? 71  LYS B CB  1 
ATOM   5333 C CG  . LYS E 5  71  ? 5.00022   20.86957  30.91980  1.000 32.79097 ? 71  LYS B CG  1 
ATOM   5334 C CD  . LYS E 5  71  ? 4.46986   21.23804  32.30692  1.000 35.63944 ? 71  LYS B CD  1 
ATOM   5335 C CE  . LYS E 5  71  ? 4.56467   20.07818  33.28770  1.000 38.53931 ? 71  LYS B CE  1 
ATOM   5336 N NZ  . LYS E 5  71  ? 3.69953   20.30179  34.47949  1.000 44.45325 ? 71  LYS B NZ  1 
ATOM   5337 N N   . ARG E 5  72  ? 9.56520   21.05814  30.62395  1.000 26.97330 ? 72  ARG B N   1 
ATOM   5338 C CA  . ARG E 5  72  ? 10.92122  20.52401  30.69084  1.000 26.92067 ? 72  ARG B CA  1 
ATOM   5339 C C   . ARG E 5  72  ? 11.83479  21.39453  31.53768  1.000 27.80918 ? 72  ARG B C   1 
ATOM   5340 O O   . ARG E 5  72  ? 12.77459  20.88478  32.15859  1.000 29.86874 ? 72  ARG B O   1 
ATOM   5341 C CB  . ARG E 5  72  ? 11.49412  20.37368  29.28614  1.000 26.94901 ? 72  ARG B CB  1 
ATOM   5342 C CG  . ARG E 5  72  ? 10.90600  19.20579  28.54803  1.000 27.14862 ? 72  ARG B CG  1 
ATOM   5343 C CD  . ARG E 5  72  ? 11.31899  19.18446  27.10366  1.000 27.76221 ? 72  ARG B CD  1 
ATOM   5344 N NE  . ARG E 5  72  ? 10.80859  18.00025  26.42591  1.000 28.69389 ? 72  ARG B NE  1 
ATOM   5345 C CZ  . ARG E 5  72  ? 10.98020  17.74521  25.13605  1.000 29.74721 ? 72  ARG B CZ  1 
ATOM   5346 N NH1 . ARG E 5  72  ? 11.63562  18.58101  24.34658  1.000 29.32219 ? 72  ARG B NH1 1 
ATOM   5347 N NH2 . ARG E 5  72  ? 10.48962  16.61927  24.62602  1.000 28.48900 ? 72  ARG B NH2 1 
ATOM   5348 N N   . ALA E 5  73  ? 11.58816  22.69997  31.57162  1.000 25.40348 ? 73  ALA B N   1 
ATOM   5349 C CA  . ALA E 5  73  ? 12.36568  23.57810  32.43317  1.000 26.00540 ? 73  ALA B CA  1 
ATOM   5350 C C   . ALA E 5  73  ? 11.83295  23.63213  33.85607  1.000 25.58822 ? 73  ALA B C   1 
ATOM   5351 O O   . ALA E 5  73  ? 12.50710  24.18153  34.73335  1.000 25.47150 ? 73  ALA B O   1 
ATOM   5352 C CB  . ALA E 5  73  ? 12.39896  24.98647  31.84373  1.000 25.93565 ? 73  ALA B CB  1 
ATOM   5353 N N   . ALA E 5  74  ? 10.66161  23.05030  34.10796  1.000 23.90098 ? 74  ALA B N   1 
ATOM   5354 C CA  . ALA E 5  74  ? 10.00214  23.25205  35.38940  1.000 24.28508 ? 74  ALA B CA  1 
ATOM   5355 C C   . ALA E 5  74  ? 10.74630  22.57669  36.53467  1.000 24.53166 ? 74  ALA B C   1 
ATOM   5356 O O   . ALA E 5  74  ? 10.61446  23.00751  37.68596  1.000 23.35030 ? 74  ALA B O   1 
ATOM   5357 C CB  . ALA E 5  74  ? 8.56412   22.75264  35.31513  1.000 24.96919 ? 74  ALA B CB  1 
ATOM   5358 N N   . VAL E 5  75  ? 11.52755  21.52830  36.25500  1.000 24.35238 ? 75  VAL B N   1 
ATOM   5359 C CA  . VAL E 5  75  ? 12.28037  20.88709  37.33128  1.000 25.10273 ? 75  VAL B CA  1 
ATOM   5360 C C   . VAL E 5  75  ? 13.30035  21.86084  37.91136  1.000 25.55119 ? 75  VAL B C   1 
ATOM   5361 O O   . VAL E 5  75  ? 13.59518  21.83571  39.11268  1.000 23.43892 ? 75  VAL B O   1 
ATOM   5362 C CB  . VAL E 5  75  ? 12.94104  19.58246  36.84134  1.000 24.55975 ? 75  VAL B CB  1 
ATOM   5363 C CG1 . VAL E 5  75  ? 14.05668  19.87671  35.85233  1.000 24.57949 ? 75  VAL B CG1 1 
ATOM   5364 C CG2 . VAL E 5  75  ? 13.46877  18.76596  38.02498  1.000 25.04761 ? 75  VAL B CG2 1 
ATOM   5365 N N   . ASP E 5  76  ? 13.83781  22.74867  37.07431  1.000 25.77372 ? 76  ASP B N   1 
ATOM   5366 C CA  . ASP E 5  76  ? 14.73090  23.78857  37.56718  1.000 26.61254 ? 76  ASP B CA  1 
ATOM   5367 C C   . ASP E 5  76  ? 13.93740  24.98937  38.06388  1.000 26.80771 ? 76  ASP B C   1 
ATOM   5368 O O   . ASP E 5  76  ? 14.17698  25.48799  39.16893  1.000 26.38980 ? 76  ASP B O   1 
ATOM   5369 C CB  . ASP E 5  76  ? 15.70094  24.21969  36.46910  1.000 28.79232 ? 76  ASP B CB  1 
ATOM   5370 C CG  . ASP E 5  76  ? 16.50655  23.07291  35.91576  1.000 32.56165 ? 76  ASP B CG  1 
ATOM   5371 O OD1 . ASP E 5  76  ? 16.91899  22.19133  36.69815  1.000 33.37460 ? 76  ASP B OD1 1 
ATOM   5372 O OD2 . ASP E 5  76  ? 16.72213  23.06110  34.68605  1.000 34.03664 ? 76  ASP B OD2 1 
ATOM   5373 N N   . ARG E 5  77  ? 12.97147  25.45340  37.26352  1.000 26.07449 ? 77  ARG B N   1 
ATOM   5374 C CA  . ARG E 5  77  ? 12.24728  26.66901  37.61443  1.000 28.35086 ? 77  ARG B CA  1 
ATOM   5375 C C   . ARG E 5  77  ? 11.43436  26.50138  38.88936  1.000 27.00896 ? 77  ARG B C   1 
ATOM   5376 O O   . ARG E 5  77  ? 11.30204  27.45410  39.66807  1.000 27.55596 ? 77  ARG B O   1 
ATOM   5377 C CB  . ARG E 5  77  ? 11.32889  27.10482  36.47190  1.000 30.84214 ? 77  ARG B CB  1 
ATOM   5378 C CG  . ARG E 5  77  ? 10.87570  28.54886  36.63011  1.000 37.28973 ? 77  ARG B CG  1 
ATOM   5379 C CD  . ARG E 5  77  ? 9.89369   28.99355  35.57326  1.000 45.29388 ? 77  ARG B CD  1 
ATOM   5380 N NE  . ARG E 5  77  ? 9.73926   30.44082  35.64162  1.000 55.33440 ? 77  ARG B NE  1 
ATOM   5381 C CZ  . ARG E 5  77  ? 8.96482   31.07256  36.51316  1.000 64.81666 ? 77  ARG B CZ  1 
ATOM   5382 N NH1 . ARG E 5  77  ? 8.18033   30.41145  37.34810  1.000 73.69350 ? 77  ARG B NH1 1 
ATOM   5383 N NH2 . ARG E 5  77  ? 8.98106   32.40162  36.55087  1.000 69.29056 ? 77  ARG B NH2 1 
ATOM   5384 N N   . VAL E 5  78  ? 10.88036  25.31584  39.11993  1.000 26.08416 ? 78  VAL B N   1 
ATOM   5385 C CA  . VAL E 5  78  ? 10.03320  25.10950  40.28542  1.000 25.72219 ? 78  VAL B CA  1 
ATOM   5386 C C   . VAL E 5  78  ? 10.80554  24.36785  41.36613  1.000 25.42735 ? 78  VAL B C   1 
ATOM   5387 O O   . VAL E 5  78  ? 11.03842  24.91068  42.45223  1.000 25.68598 ? 78  VAL B O   1 
ATOM   5388 C CB  . VAL E 5  78  ? 8.73937   24.36058  39.91351  1.000 26.18910 ? 78  VAL B CB  1 
ATOM   5389 C CG1 . VAL E 5  78  ? 7.95425   23.99468  41.16928  1.000 27.43897 ? 78  VAL B CG1 1 
ATOM   5390 C CG2 . VAL E 5  78  ? 7.89142   25.21580  38.98818  1.000 25.45587 ? 78  VAL B CG2 1 
ATOM   5391 N N   . CYS E 5  79  ? 11.21141  23.12814  41.07589  1.000 22.83821 ? 79  CYS B N   1 
ATOM   5392 C CA  . CYS E 5  79  ? 11.73628  22.25418  42.12098  1.000 22.83756 ? 79  CYS B CA  1 
ATOM   5393 C C   . CYS E 5  79  ? 13.02078  22.81537  42.71513  1.000 22.43420 ? 79  CYS B C   1 
ATOM   5394 O O   . CYS E 5  79  ? 13.13776  22.96639  43.93503  1.000 22.00633 ? 79  CYS B O   1 
ATOM   5395 C CB  . CYS E 5  79  ? 11.96357  20.84206  41.57471  1.000 22.14432 ? 79  CYS B CB  1 
ATOM   5396 S SG  . CYS E 5  79  ? 10.48943  20.02671  40.93061  1.000 23.29119 ? 79  CYS B SG  1 
ATOM   5397 N N   . ARG E 5  80  ? 13.99398  23.14490  41.86265  1.000 22.75784 ? 80  ARG B N   1 
ATOM   5398 C CA  . ARG E 5  80  ? 15.28036  23.61452  42.36485  1.000 24.22153 ? 80  ARG B CA  1 
ATOM   5399 C C   . ARG E 5  80  ? 15.16041  24.98718  43.01167  1.000 24.75517 ? 80  ARG B C   1 
ATOM   5400 O O   . ARG E 5  80  ? 15.80555  25.25040  44.03249  1.000 26.36550 ? 80  ARG B O   1 
ATOM   5401 C CB  . ARG E 5  80  ? 16.31144  23.63389  41.23812  1.000 26.73877 ? 80  ARG B CB  1 
ATOM   5402 C CG  . ARG E 5  80  ? 16.84507  22.26549  40.89364  1.000 28.87720 ? 80  ARG B CG  1 
ATOM   5403 C CD  . ARG E 5  80  ? 17.99372  22.33613  39.91742  1.000 32.17444 ? 80  ARG B CD  1 
ATOM   5404 N NE  . ARG E 5  80  ? 18.81365  21.13496  40.00182  1.000 34.60934 ? 80  ARG B NE  1 
ATOM   5405 C CZ  . ARG E 5  80  ? 18.60269  20.03914  39.28822  1.000 34.86618 ? 80  ARG B CZ  1 
ATOM   5406 N NH1 . ARG E 5  80  ? 17.65775  19.98769  38.36320  1.000 42.91567 ? 80  ARG B NH1 1 
ATOM   5407 N NH2 . ARG E 5  80  ? 19.34975  18.96500  39.51573  1.000 34.67589 ? 80  ARG B NH2 1 
ATOM   5408 N N   . HIS E 5  81  ? 14.34075  25.87235  42.44091  1.000 28.20872 ? 81  HIS B N   1 
ATOM   5409 C CA  . HIS E 5  81  ? 14.13998  27.18223  43.04909  1.000 28.08558 ? 81  HIS B CA  1 
ATOM   5410 C C   . HIS E 5  81  ? 13.54682  27.05011  44.44309  1.000 28.17907 ? 81  HIS B C   1 
ATOM   5411 O O   . HIS E 5  81  ? 14.06133  27.62813  45.40758  1.000 28.21734 ? 81  HIS B O   1 
ATOM   5412 C CB  . HIS E 5  81  ? 13.23776  28.04124  42.16407  1.000 29.65828 ? 81  HIS B CB  1 
ATOM   5413 C CG  . HIS E 5  81  ? 12.75643  29.28953  42.83554  1.000 31.90076 ? 81  HIS B CG  1 
ATOM   5414 N ND1 . HIS E 5  81  ? 13.45830  30.47599  42.80003  1.000 34.72870 ? 81  HIS B ND1 1 
ATOM   5415 C CD2 . HIS E 5  81  ? 11.65568  29.52634  43.58666  1.000 32.77314 ? 81  HIS B CD2 1 
ATOM   5416 C CE1 . HIS E 5  81  ? 12.80168  31.39396  43.48624  1.000 35.26098 ? 81  HIS B CE1 1 
ATOM   5417 N NE2 . HIS E 5  81  ? 11.70748  30.84170  43.97812  1.000 36.32929 ? 81  HIS B NE2 1 
ATOM   5418 N N   . ASN E 5  82  ? 12.46234  26.28148  44.56421  1.000 26.93335 ? 82  ASN B N   1 
ATOM   5419 C CA  . ASN E 5  82  ? 11.79480  26.12786  45.85009  1.000 27.04256 ? 82  ASN B CA  1 
ATOM   5420 C C   . ASN E 5  82  ? 12.68000  25.41708  46.86642  1.000 25.71136 ? 82  ASN B C   1 
ATOM   5421 O O   . ASN E 5  82  ? 12.58776  25.69859  48.06720  1.000 24.88938 ? 82  ASN B O   1 
ATOM   5422 C CB  . ASN E 5  82  ? 10.47916  25.37539  45.66398  1.000 27.19302 ? 82  ASN B CB  1 
ATOM   5423 C CG  . ASN E 5  82  ? 9.40378   26.23912  45.03434  1.000 28.06394 ? 82  ASN B CG  1 
ATOM   5424 O OD1 . ASN E 5  82  ? 9.61652   27.42457  44.78092  1.000 26.55191 ? 82  ASN B OD1 1 
ATOM   5425 N ND2 . ASN E 5  82  ? 8.24462   25.64427  44.76206  1.000 26.24133 ? 82  ASN B ND2 1 
ATOM   5426 N N   . TYR E 5  83  ? 13.55175  24.50806  46.41385  1.000 26.20282 ? 83  TYR B N   1 
ATOM   5427 C CA  . TYR E 5  83  ? 14.43886  23.82381  47.35212  1.000 25.27285 ? 83  TYR B CA  1 
ATOM   5428 C C   . TYR E 5  83  ? 15.37244  24.80535  48.05001  1.000 25.26272 ? 83  TYR B C   1 
ATOM   5429 O O   . TYR E 5  83  ? 15.69901  24.62644  49.22919  1.000 22.59543 ? 83  TYR B O   1 
ATOM   5430 C CB  . TYR E 5  83  ? 15.24821  22.73941  46.64098  1.000 24.75140 ? 83  TYR B CB  1 
ATOM   5431 C CG  . TYR E 5  83  ? 15.87463  21.74143  47.59447  1.000 23.78579 ? 83  TYR B CG  1 
ATOM   5432 C CD1 . TYR E 5  83  ? 15.14783  20.65668  48.06503  1.000 23.56606 ? 83  TYR B CD1 1 
ATOM   5433 C CD2 . TYR E 5  83  ? 17.18923  21.88292  48.02380  1.000 23.47129 ? 83  TYR B CD2 1 
ATOM   5434 C CE1 . TYR E 5  83  ? 15.70654  19.74004  48.93369  1.000 22.22776 ? 83  TYR B CE1 1 
ATOM   5435 C CE2 . TYR E 5  83  ? 17.76000  20.96910  48.89376  1.000 22.93529 ? 83  TYR B CE2 1 
ATOM   5436 C CZ  . TYR E 5  83  ? 17.01054  19.90146  49.34692  1.000 22.31846 ? 83  TYR B CZ  1 
ATOM   5437 O OH  . TYR E 5  83  ? 17.56187  18.98704  50.21315  1.000 22.66419 ? 83  TYR B OH  1 
ATOM   5438 N N   . GLN E 5  84  ? 15.81255  25.84840  47.33912  1.000 25.98817 ? 84  GLN B N   1 
ATOM   5439 C CA  . GLN E 5  84  ? 16.65141  26.86359  47.96569  1.000 26.67138 ? 84  GLN B CA  1 
ATOM   5440 C C   . GLN E 5  84  ? 15.91081  27.55867  49.09552  1.000 26.32818 ? 84  GLN B C   1 
ATOM   5441 O O   . GLN E 5  84  ? 16.51334  27.90456  50.11818  1.000 27.63351 ? 84  GLN B O   1 
ATOM   5442 C CB  . GLN E 5  84  ? 17.12066  27.88161  46.92789  1.000 28.09704 ? 84  GLN B CB  1 
ATOM   5443 C CG  . GLN E 5  84  ? 18.04089  27.29730  45.88625  1.000 30.30315 ? 84  GLN B CG  1 
ATOM   5444 C CD  . GLN E 5  84  ? 19.25211  26.62498  46.50646  1.000 34.40257 ? 84  GLN B CD  1 
ATOM   5445 O OE1 . GLN E 5  84  ? 19.97234  27.23046  47.29995  1.000 39.45815 ? 84  GLN B OE1 1 
ATOM   5446 N NE2 . GLN E 5  84  ? 19.47854  25.36526  46.14990  1.000 38.36467 ? 84  GLN B NE2 1 
ATOM   5447 N N   . LEU E 5  85  ? 14.59787  27.75602  48.93775  1.000 26.97811 ? 85  LEU B N   1 
ATOM   5448 C CA  . LEU E 5  85  ? 13.81290  28.34126  50.01876  1.000 28.46118 ? 85  LEU B CA  1 
ATOM   5449 C C   . LEU E 5  85  ? 13.62154  27.34825  51.15563  1.000 28.42899 ? 85  LEU B C   1 
ATOM   5450 O O   . LEU E 5  85  ? 13.65799  27.73188  52.32998  1.000 28.06731 ? 85  LEU B O   1 
ATOM   5451 C CB  . LEU E 5  85  ? 12.45596  28.82183  49.50459  1.000 30.41918 ? 85  LEU B CB  1 
ATOM   5452 C CG  . LEU E 5  85  ? 12.39785  29.74913  48.28882  1.000 32.16399 ? 85  LEU B CG  1 
ATOM   5453 C CD1 . LEU E 5  85  ? 10.99233  30.29719  48.13118  1.000 33.23499 ? 85  LEU B CD1 1 
ATOM   5454 C CD2 . LEU E 5  85  ? 13.41163  30.87514  48.39806  1.000 32.78152 ? 85  LEU B CD2 1 
ATOM   5455 N N   . GLU E 5  86  ? 13.41073  26.06939  50.82872  1.000 25.95257 ? 86  GLU B N   1 
ATOM   5456 C CA  . GLU E 5  86  ? 13.29066  25.05470  51.87096  1.000 25.02689 ? 86  GLU B CA  1 
ATOM   5457 C C   . GLU E 5  86  ? 14.56833  24.96485  52.69464  1.000 24.91992 ? 86  GLU B C   1 
ATOM   5458 O O   . GLU E 5  86  ? 14.51851  24.76752  53.91409  1.000 23.56638 ? 86  GLU B O   1 
ATOM   5459 C CB  . GLU E 5  86  ? 12.96596  23.69065  51.25539  1.000 25.44219 ? 86  GLU B CB  1 
ATOM   5460 C CG  . GLU E 5  86  ? 11.81630  23.67013  50.25789  1.000 26.40110 ? 86  GLU B CG  1 
ATOM   5461 C CD  . GLU E 5  86  ? 10.46946  23.97378  50.88857  1.000 27.46806 ? 86  GLU B CD  1 
ATOM   5462 O OE1 . GLU E 5  86  ? 10.41160  24.14480  52.12408  1.000 27.88871 ? 86  GLU B OE1 1 
ATOM   5463 O OE2 . GLU E 5  86  ? 9.46533   24.04267  50.14568  1.000 29.12087 ? 86  GLU B OE2 1 
ATOM   5464 N N   . LEU E 5  87  ? 15.72524  25.10573  52.04091  1.000 24.98305 ? 87  LEU B N   1 
ATOM   5465 C CA  . LEU E 5  87  ? 17.00147  25.02459  52.74516  1.000 27.39470 ? 87  LEU B CA  1 
ATOM   5466 C C   . LEU E 5  87  ? 17.10691  26.05684  53.86098  1.000 29.69865 ? 87  LEU B C   1 
ATOM   5467 O O   . LEU E 5  87  ? 17.77309  25.80846  54.87330  1.000 28.28608 ? 87  LEU B O   1 
ATOM   5468 C CB  . LEU E 5  87  ? 18.15741  25.20369  51.75870  1.000 27.56221 ? 87  LEU B CB  1 
ATOM   5469 C CG  . LEU E 5  87  ? 18.63368  23.95294  51.02698  1.000 27.37835 ? 87  LEU B CG  1 
ATOM   5470 C CD1 . LEU E 5  87  ? 19.61564  24.30210  49.91345  1.000 28.81333 ? 87  LEU B CD1 1 
ATOM   5471 C CD2 . LEU E 5  87  ? 19.26594  22.98821  52.01590  1.000 28.10646 ? 87  LEU B CD2 1 
ATOM   5472 N N   . ARG E 5  88  ? 16.47370  27.21640  53.69346  1.000 29.34213 ? 88  ARG B N   1 
ATOM   5473 C CA  . ARG E 5  88  ? 16.50388  28.27156  54.69594  1.000 32.92557 ? 88  ARG B CA  1 
ATOM   5474 C C   . ARG E 5  88  ? 15.38165  28.16576  55.71612  1.000 32.94832 ? 88  ARG B C   1 
ATOM   5475 O O   . ARG E 5  88  ? 15.39575  28.90301  56.70693  1.000 32.41649 ? 88  ARG B O   1 
ATOM   5476 C CB  . ARG E 5  88  ? 16.40973  29.64595  54.02802  1.000 38.41167 ? 88  ARG B CB  1 
ATOM   5477 C CG  . ARG E 5  88  ? 17.59141  30.02117  53.16102  1.000 42.92269 ? 88  ARG B CG  1 
ATOM   5478 C CD  . ARG E 5  88  ? 17.48015  31.48283  52.74613  1.000 49.64251 ? 88  ARG B CD  1 
ATOM   5479 N NE  . ARG E 5  88  ? 16.85710  31.65433  51.43855  1.000 52.74781 ? 88  ARG B NE  1 
ATOM   5480 C CZ  . ARG E 5  88  ? 16.09733  32.68762  51.10005  1.000 58.11101 ? 88  ARG B CZ  1 
ATOM   5481 N NH1 . ARG E 5  88  ? 15.77321  33.62435  51.97703  1.000 59.16244 ? 88  ARG B NH1 1 
ATOM   5482 N NH2 . ARG E 5  88  ? 15.64757  32.78115  49.85171  1.000 60.62242 ? 88  ARG B NH2 1 
ATOM   5483 N N   . THR E 5  89  ? 14.40641  27.28924  55.49768  1.000 31.34715 ? 89  THR B N   1 
ATOM   5484 C CA  . THR E 5  89  ? 13.23284  27.25873  56.35882  1.000 30.63480 ? 89  THR B CA  1 
ATOM   5485 C C   . THR E 5  89  ? 12.90975  25.84607  56.83020  1.000 30.17532 ? 89  THR B C   1 
ATOM   5486 O O   . THR E 5  89  ? 13.35229  25.43326  57.90874  1.000 29.31214 ? 89  THR B O   1 
ATOM   5487 C CB  . THR E 5  89  ? 12.02688  27.86544  55.63484  1.000 31.58725 ? 89  THR B CB  1 
ATOM   5488 O OG1 . THR E 5  89  ? 11.84601  27.21282  54.37151  1.000 28.34303 ? 89  THR B OG1 1 
ATOM   5489 C CG2 . THR E 5  89  ? 12.24250  29.35150  55.40638  1.000 33.54637 ? 89  THR B CG2 1 
ATOM   5490 N N   . THR E 5  90  ? 12.13527  25.10470  56.03209  1.000 28.55313 ? 90  THR B N   1 
ATOM   5491 C CA  . THR E 5  90  ? 11.65639  23.79419  56.46002  1.000 27.08913 ? 90  THR B CA  1 
ATOM   5492 C C   . THR E 5  90  ? 12.81686  22.85747  56.77339  1.000 25.84318 ? 90  THR B C   1 
ATOM   5493 O O   . THR E 5  90  ? 12.79651  22.13720  57.77743  1.000 26.23928 ? 90  THR B O   1 
ATOM   5494 C CB  . THR E 5  90  ? 10.75888  23.18532  55.38231  1.000 27.18711 ? 90  THR B CB  1 
ATOM   5495 O OG1 . THR E 5  90  ? 11.50647  23.04578  54.16935  1.000 29.82437 ? 90  THR B OG1 1 
ATOM   5496 C CG2 . THR E 5  90  ? 9.54920   24.05883  55.14135  1.000 27.32269 ? 90  THR B CG2 1 
ATOM   5497 N N   . LEU E 5  91  ? 13.84120  22.85503  55.92081  1.000 26.32765 ? 91  LEU B N   1 
ATOM   5498 C CA  . LEU E 5  91  ? 14.97514  21.96709  56.11490  1.000 26.30714 ? 91  LEU B CA  1 
ATOM   5499 C C   . LEU E 5  91  ? 15.86862  22.38653  57.27592  1.000 27.14235 ? 91  LEU B C   1 
ATOM   5500 O O   . LEU E 5  91  ? 16.73343  21.60541  57.67984  1.000 25.02696 ? 91  LEU B O   1 
ATOM   5501 C CB  . LEU E 5  91  ? 15.79037  21.87649  54.82286  1.000 27.15819 ? 91  LEU B CB  1 
ATOM   5502 C CG  . LEU E 5  91  ? 15.07925  21.11789  53.70207  1.000 27.52554 ? 91  LEU B CG  1 
ATOM   5503 C CD1 . LEU E 5  91  ? 15.84392  21.22978  52.39487  1.000 28.35921 ? 91  LEU B CD1 1 
ATOM   5504 C CD2 . LEU E 5  91  ? 14.88307  19.65698  54.08592  1.000 27.99167 ? 91  LEU B CD2 1 
ATOM   5505 N N   . GLN E 5  92  ? 15.68217  23.58248  57.82900  1.000 26.09544 ? 92  GLN B N   1 
ATOM   5506 C CA  . GLN E 5  92  ? 16.38479  24.00166  59.03500  1.000 29.69478 ? 92  GLN B CA  1 
ATOM   5507 C C   . GLN E 5  92  ? 15.57609  23.77373  60.30037  1.000 30.05588 ? 92  GLN B C   1 
ATOM   5508 O O   . GLN E 5  92  ? 16.10937  23.95711  61.39930  1.000 27.90732 ? 92  GLN B O   1 
ATOM   5509 C CB  . GLN E 5  92  ? 16.76132  25.48518  58.95632  1.000 33.10949 ? 92  GLN B CB  1 
ATOM   5510 C CG  . GLN E 5  92  ? 18.02336  25.77802  58.17774  1.000 40.95922 ? 92  GLN B CG  1 
ATOM   5511 C CD  . GLN E 5  92  ? 18.45575  27.22268  58.32751  1.000 51.59359 ? 92  GLN B CD  1 
ATOM   5512 O OE1 . GLN E 5  92  ? 17.87379  27.97773  59.10745  1.000 59.88449 ? 92  GLN B OE1 1 
ATOM   5513 N NE2 . GLN E 5  92  ? 19.47917  27.61519  57.58000  1.000 54.59429 ? 92  GLN B NE2 1 
ATOM   5514 N N   . ARG E 5  93  ? 14.31236  23.39192  60.16910  1.000 28.89261 ? 93  ARG B N   1 
ATOM   5515 C CA  . ARG E 5  93  ? 13.44638  23.23057  61.32442  1.000 27.38352 ? 93  ARG B CA  1 
ATOM   5516 C C   . ARG E 5  93  ? 13.94950  22.10018  62.20755  1.000 27.82310 ? 93  ARG B C   1 
ATOM   5517 O O   . ARG E 5  93  ? 14.01788  20.94413  61.77798  1.000 27.94670 ? 93  ARG B O   1 
ATOM   5518 C CB  . ARG E 5  93  ? 12.01533  22.96285  60.86732  1.000 26.78687 ? 93  ARG B CB  1 
ATOM   5519 C CG  . ARG E 5  93  ? 11.01501  22.86228  62.00421  1.000 26.63032 ? 93  ARG B CG  1 
ATOM   5520 C CD  . ARG E 5  93  ? 9.60145   22.72653  61.47029  1.000 25.43872 ? 93  ARG B CD  1 
ATOM   5521 N NE  . ARG E 5  93  ? 8.67177   22.26911  62.49416  1.000 25.11542 ? 93  ARG B NE  1 
ATOM   5522 C CZ  . ARG E 5  93  ? 8.09078   23.06621  63.38009  1.000 25.56348 ? 93  ARG B CZ  1 
ATOM   5523 N NH1 . ARG E 5  93  ? 8.33053   24.36676  63.40075  1.000 27.15777 ? 93  ARG B NH1 1 
ATOM   5524 N NH2 . ARG E 5  93  ? 7.24610   22.54720  64.26628  1.000 25.25746 ? 93  ARG B NH2 1 
ATOM   5525 N N   . ARG E 5  94  ? 14.31270  22.44594  63.44005  1.000 27.91294 ? 94  ARG B N   1 
ATOM   5526 C CA  . ARG E 5  94  ? 14.74502  21.48449  64.44894  1.000 30.44075 ? 94  ARG B CA  1 
ATOM   5527 C C   . ARG E 5  94  ? 13.87624  21.68890  65.67790  1.000 30.78863 ? 94  ARG B C   1 
ATOM   5528 O O   . ARG E 5  94  ? 13.93136  22.75091  66.30345  1.000 33.57032 ? 94  ARG B O   1 
ATOM   5529 C CB  . ARG E 5  94  ? 16.21797  21.67290  64.81028  1.000 30.68773 ? 94  ARG B CB  1 
ATOM   5530 C CG  . ARG E 5  94  ? 17.16431  21.48113  63.66359  1.000 33.87358 ? 94  ARG B CG  1 
ATOM   5531 C CD  . ARG E 5  94  ? 17.05287  20.07773  63.11513  1.000 36.79688 ? 94  ARG B CD  1 
ATOM   5532 N NE  . ARG E 5  94  ? 18.07967  19.80935  62.11749  1.000 42.90573 ? 94  ARG B NE  1 
ATOM   5533 C CZ  . ARG E 5  94  ? 17.90828  19.94919  60.81042  1.000 44.43983 ? 94  ARG B CZ  1 
ATOM   5534 N NH1 . ARG E 5  94  ? 16.75669  20.35813  60.30371  1.000 44.73199 ? 94  ARG B NH1 1 
ATOM   5535 N NH2 . ARG E 5  94  ? 18.91569  19.66565  59.99046  1.000 48.26619 ? 94  ARG B NH2 1 
ATOM   5536 N N   . VAL E 5  95  ? 13.07811  20.69152  66.03475  1.000 31.08374 ? 95  VAL B N   1 
ATOM   5537 C CA  . VAL E 5  95  ? 12.30921  20.74037  67.26992  1.000 27.79660 ? 95  VAL B CA  1 
ATOM   5538 C C   . VAL E 5  95  ? 12.71208  19.53971  68.11268  1.000 27.38539 ? 95  VAL B C   1 
ATOM   5539 O O   . VAL E 5  95  ? 12.50221  18.38882  67.70837  1.000 24.39668 ? 95  VAL B O   1 
ATOM   5540 C CB  . VAL E 5  95  ? 10.79965  20.76483  67.01932  1.000 28.97085 ? 95  VAL B CB  1 
ATOM   5541 C CG1 . VAL E 5  95  ? 10.07495  20.80615  68.34321  1.000 28.48448 ? 95  VAL B CG1 1 
ATOM   5542 C CG2 . VAL E 5  95  ? 10.43255  21.98193  66.18527  1.000 28.77512 ? 95  VAL B CG2 1 
ATOM   5543 N N   . GLU E 5  96  ? 13.29390  19.80576  69.27868  1.000 28.68730 ? 96  GLU B N   1 
ATOM   5544 C CA  . GLU E 5  96  ? 13.83767  18.73875  70.10622  1.000 30.87335 ? 96  GLU B CA  1 
ATOM   5545 C C   . GLU E 5  96  ? 12.70637  17.88836  70.67276  1.000 27.10921 ? 96  GLU B C   1 
ATOM   5546 O O   . GLU E 5  96  ? 11.67585  18.43526  71.08687  1.000 25.97207 ? 96  GLU B O   1 
ATOM   5547 C CB  . GLU E 5  96  ? 14.67225  19.31202  71.24970  1.000 33.83744 ? 96  GLU B CB  1 
ATOM   5548 C CG  . GLU E 5  96  ? 15.77249  20.26278  70.82376  1.000 39.38676 ? 96  GLU B CG  1 
ATOM   5549 C CD  . GLU E 5  96  ? 16.66545  20.64263  71.98638  1.000 41.73957 ? 96  GLU B CD  1 
ATOM   5550 O OE1 . GLU E 5  96  ? 16.42167  20.14816  73.10916  1.000 44.48855 ? 96  GLU B OE1 1 
ATOM   5551 O OE2 . GLU E 5  96  ? 17.60970  21.43225  71.78207  1.000 52.22996 ? 96  GLU B OE2 1 
ATOM   5552 N N   . PRO E 5  97  ? 12.84717  16.56496  70.69701  1.000 27.03615 ? 97  PRO B N   1 
ATOM   5553 C CA  . PRO E 5  97  ? 11.79091  15.73169  71.27699  1.000 28.02316 ? 97  PRO B CA  1 
ATOM   5554 C C   . PRO E 5  97  ? 11.71466  15.87484  72.79027  1.000 28.37650 ? 97  PRO B C   1 
ATOM   5555 O O   . PRO E 5  97  ? 12.72358  16.07391  73.47207  1.000 27.39002 ? 97  PRO B O   1 
ATOM   5556 C CB  . PRO E 5  97  ? 12.19662  14.31235  70.86554  1.000 27.06918 ? 97  PRO B CB  1 
ATOM   5557 C CG  . PRO E 5  97  ? 13.64803  14.39483  70.54005  1.000 28.55948 ? 97  PRO B CG  1 
ATOM   5558 C CD  . PRO E 5  97  ? 13.85592  15.75978  69.98861  1.000 27.21377 ? 97  PRO B CD  1 
ATOM   5559 N N   . THR E 5  98  ? 10.49109  15.77994  73.30508  1.000 27.58284 ? 98  THR B N   1 
ATOM   5560 C CA  . THR E 5  98  ? 10.24426  15.64121  74.73231  1.000 27.21914 ? 98  THR B CA  1 
ATOM   5561 C C   . THR E 5  98  ? 10.14262  14.15506  75.04605  1.000 27.95415 ? 98  THR B C   1 
ATOM   5562 O O   . THR E 5  98  ? 9.37409   13.43888  74.40101  1.000 27.17957 ? 98  THR B O   1 
ATOM   5563 C CB  . THR E 5  98  ? 8.95297   16.35579  75.13171  1.000 27.89541 ? 98  THR B CB  1 
ATOM   5564 O OG1 . THR E 5  98  ? 9.07002   17.75783  74.85541  1.000 28.41791 ? 98  THR B OG1 1 
ATOM   5565 C CG2 . THR E 5  98  ? 8.66930   16.15976  76.60202  1.000 26.33719 ? 98  THR B CG2 1 
ATOM   5566 N N   . VAL E 5  99  ? 10.92215  13.68190  76.01335  1.000 26.05201 ? 99  VAL B N   1 
ATOM   5567 C CA  . VAL E 5  99  ? 11.02660  12.25042  76.28166  1.000 28.02079 ? 99  VAL B CA  1 
ATOM   5568 C C   . VAL E 5  99  ? 10.48312  11.96679  77.67548  1.000 28.66882 ? 99  VAL B C   1 
ATOM   5569 O O   . VAL E 5  99  ? 10.93822  12.55226  78.66515  1.000 26.27742 ? 99  VAL B O   1 
ATOM   5570 C CB  . VAL E 5  99  ? 12.46666  11.74302  76.11944  1.000 27.68611 ? 99  VAL B CB  1 
ATOM   5571 C CG1 . VAL E 5  99  ? 12.50857  10.24663  76.32069  1.000 27.15423 ? 99  VAL B CG1 1 
ATOM   5572 C CG2 . VAL E 5  99  ? 12.99511  12.10749  74.74525  1.000 28.66667 ? 99  VAL B CG2 1 
ATOM   5573 N N   . THR E 5  100 ? 9.52377   11.04855  77.74561  1.000 28.41254 ? 100 THR B N   1 
ATOM   5574 C CA  . THR E 5  100 ? 8.74788   10.76657  78.94361  1.000 30.55530 ? 100 THR B CA  1 
ATOM   5575 C C   . THR E 5  100 ? 8.59614   9.25976   79.08064  1.000 28.86950 ? 100 THR B C   1 
ATOM   5576 O O   . THR E 5  100 ? 8.30313   8.57696   78.09691  1.000 27.70034 ? 100 THR B O   1 
ATOM   5577 C CB  . THR E 5  100 ? 7.35143   11.42430  78.86618  1.000 33.37949 ? 100 THR B CB  1 
ATOM   5578 O OG1 . THR E 5  100 ? 7.44713   12.81785  79.18174  1.000 40.02140 ? 100 THR B OG1 1 
ATOM   5579 C CG2 . THR E 5  100 ? 6.38178   10.77749  79.82155  1.000 39.71498 ? 100 THR B CG2 1 
ATOM   5580 N N   . ILE E 5  101 ? 8.82447   8.73388   80.28463  1.000 27.77291 ? 101 ILE B N   1 
ATOM   5581 C CA  . ILE E 5  101 ? 8.58643   7.32442   80.59226  1.000 27.90488 ? 101 ILE B CA  1 
ATOM   5582 C C   . ILE E 5  101 ? 7.41237   7.23284   81.55464  1.000 29.39440 ? 101 ILE B C   1 
ATOM   5583 O O   . ILE E 5  101 ? 7.35999   7.96876   82.54759  1.000 28.43526 ? 101 ILE B O   1 
ATOM   5584 C CB  . ILE E 5  101 ? 9.82342   6.64084   81.20378  1.000 26.71354 ? 101 ILE B CB  1 
ATOM   5585 C CG1 . ILE E 5  101 ? 11.00457  6.65661   80.23640  1.000 25.63532 ? 101 ILE B CG1 1 
ATOM   5586 C CG2 . ILE E 5  101 ? 9.49449   5.20106   81.59222  1.000 28.03054 ? 101 ILE B CG2 1 
ATOM   5587 C CD1 . ILE E 5  101 ? 12.26118  6.06742   80.82650  1.000 26.73371 ? 101 ILE B CD1 1 
ATOM   5588 N N   . SER E 5  102 ? 6.47854   6.31858   81.27465  1.000 30.46721 ? 102 SER B N   1 
ATOM   5589 C CA  . SER E 5  102 ? 5.44254   5.99158   82.25344  1.000 35.67100 ? 102 SER B CA  1 
ATOM   5590 C C   . SER E 5  102 ? 5.18322   4.48661   82.25356  1.000 34.92022 ? 102 SER B C   1 
ATOM   5591 O O   . SER E 5  102 ? 5.11328   3.86625   81.17485  1.000 35.06919 ? 102 SER B O   1 
ATOM   5592 C CB  . SER E 5  102 ? 4.14753   6.76627   82.00627  1.000 34.97932 ? 102 SER B CB  1 
ATOM   5593 O OG  . SER E 5  102 ? 3.77188   6.75183   80.64371  1.000 40.28219 ? 102 SER B OG  1 
ATOM   5594 N N   . PRO E 5  103 ? 5.05105   3.87531   83.43152  1.000 39.07477 ? 103 PRO B N   1 
ATOM   5595 C CA  . PRO E 5  103 ? 4.79630   2.43226   83.49853  1.000 44.01546 ? 103 PRO B CA  1 
ATOM   5596 C C   . PRO E 5  103 ? 3.33288   2.09932   83.27308  1.000 46.64005 ? 103 PRO B C   1 
ATOM   5597 O O   . PRO E 5  103 ? 2.43094   2.85876   83.63514  1.000 48.01127 ? 103 PRO B O   1 
ATOM   5598 C CB  . PRO E 5  103 ? 5.22466   2.06430   84.92272  1.000 43.19958 ? 103 PRO B CB  1 
ATOM   5599 C CG  . PRO E 5  103 ? 4.99662   3.31840   85.70169  1.000 42.77390 ? 103 PRO B CG  1 
ATOM   5600 C CD  . PRO E 5  103 ? 5.23528   4.47125   84.76686  1.000 39.65814 ? 103 PRO B CD  1 
ATOM   5601 N N   . SER E 5  104 ? 3.10823   0.92923   82.68990  1.000 46.09504 ? 104 SER B N   1 
ATOM   5602 C CA  . SER E 5  104 ? 1.78313   0.46944   82.31854  1.000 53.85198 ? 104 SER B CA  1 
ATOM   5603 C C   . SER E 5  104 ? 1.66213   -1.01710  82.63354  1.000 60.55994 ? 104 SER B C   1 
ATOM   5604 O O   . SER E 5  104 ? 2.58171   -1.64179  83.17271  1.000 61.57451 ? 104 SER B O   1 
ATOM   5605 C CB  . SER E 5  104 ? 1.51125   0.74530   80.83320  1.000 53.82101 ? 104 SER B CB  1 
ATOM   5606 O OG  . SER E 5  104 ? 0.19157   0.37771   80.46722  1.000 55.45172 ? 104 SER B OG  1 
ATOM   5607 N N   . ARG E 5  105 ? 0.50978   -1.58476  82.29002  1.000 64.90624 ? 105 ARG B N   1 
ATOM   5608 C CA  . ARG E 5  105 ? 0.27306   -3.01578  82.39279  1.000 61.80696 ? 105 ARG B CA  1 
ATOM   5609 C C   . ARG E 5  105 ? -0.31844  -3.50235  81.07718  1.000 65.81519 ? 105 ARG B C   1 
ATOM   5610 O O   . ARG E 5  105 ? -0.46989  -2.73364  80.12320  1.000 65.47654 ? 105 ARG B O   1 
ATOM   5611 C CB  . ARG E 5  105 ? -0.65472  -3.34614  83.56915  1.000 52.50296 ? 105 ARG B CB  1 
ATOM   5612 N N   . THR E 5  106 ? -0.66528  -4.78786  81.03242  1.000 70.16880 ? 106 THR B N   1 
ATOM   5613 C CA  . THR E 5  106 ? -1.36013  -5.35773  79.87653  1.000 70.82299 ? 106 THR B CA  1 
ATOM   5614 C C   . THR E 5  106 ? -2.27613  -6.53116  80.23134  1.000 65.21322 ? 106 THR B C   1 
ATOM   5615 O O   . THR E 5  106 ? -3.16207  -6.43558  81.08273  1.000 68.64697 ? 106 THR B O   1 
ATOM   5616 C CB  . THR E 5  106 ? -0.37349  -5.85504  78.79278  1.000 72.45160 ? 106 THR B CB  1 
ATOM   5617 O OG1 . THR E 5  106 ? 0.81884   -6.36553  79.40615  1.000 72.77862 ? 106 THR B OG1 1 
ATOM   5618 C CG2 . THR E 5  106 ? -0.02968  -4.73992  77.80455  1.000 74.21942 ? 106 THR B CG2 1 
ATOM   5619 N N   . ASN E 5  110 ? -2.19015  -6.38169  89.66870  1.000 79.57759 ? 110 ASN B N   1 
ATOM   5620 C CA  . ASN E 5  110 ? -0.94499  -6.66249  88.96419  1.000 77.70406 ? 110 ASN B CA  1 
ATOM   5621 C C   . ASN E 5  110 ? 0.17479   -5.76378  89.44979  1.000 81.29269 ? 110 ASN B C   1 
ATOM   5622 O O   . ASN E 5  110 ? -0.04274  -4.82875  90.21266  1.000 81.68582 ? 110 ASN B O   1 
ATOM   5623 C CB  . ASN E 5  110 ? -1.12429  -6.47499  87.45140  1.000 79.45811 ? 110 ASN B CB  1 
ATOM   5624 C CG  . ASN E 5  110 ? -0.47141  -7.58255  86.63669  1.000 78.75964 ? 110 ASN B CG  1 
ATOM   5625 O OD1 . ASN E 5  110 ? 0.04709   -8.55486  87.18614  1.000 80.35310 ? 110 ASN B OD1 1 
ATOM   5626 N ND2 . ASN E 5  110 ? -0.51795  -7.44805  85.31459  1.000 73.82311 ? 110 ASN B ND2 1 
ATOM   5627 N N   . HIS E 5  111 ? 1.38014   -6.06042  88.99731  1.000 83.56665 ? 111 HIS B N   1 
ATOM   5628 C CA  . HIS E 5  111 ? 2.49249   -5.13536  89.08815  1.000 72.41107 ? 111 HIS B CA  1 
ATOM   5629 C C   . HIS E 5  111 ? 2.83349   -4.66067  87.68327  1.000 66.66395 ? 111 HIS B C   1 
ATOM   5630 O O   . HIS E 5  111 ? 2.42744   -5.26581  86.68735  1.000 64.58443 ? 111 HIS B O   1 
ATOM   5631 C CB  . HIS E 5  111 ? 3.69977   -5.79706  89.75189  1.000 68.67787 ? 111 HIS B CB  1 
ATOM   5632 N N   . HIS E 5  112 ? 3.55709   -3.54732  87.61074  1.000 68.43008 ? 112 HIS B N   1 
ATOM   5633 C CA  . HIS E 5  112 ? 3.91192   -2.98607  86.31518  1.000 61.40196 ? 112 HIS B CA  1 
ATOM   5634 C C   . HIS E 5  112 ? 4.73700   -3.98500  85.51960  1.000 55.46305 ? 112 HIS B C   1 
ATOM   5635 O O   . HIS E 5  112 ? 5.73730   -4.50913  86.01630  1.000 48.43102 ? 112 HIS B O   1 
ATOM   5636 C CB  . HIS E 5  112 ? 4.71253   -1.69728  86.48289  1.000 59.44238 ? 112 HIS B CB  1 
ATOM   5637 C CG  . HIS E 5  112 ? 3.94957   -0.56933  87.10170  1.000 59.84896 ? 112 HIS B CG  1 
ATOM   5638 N ND1 . HIS E 5  112 ? 4.51055   0.25938   88.04983  1.000 58.13799 ? 112 HIS B ND1 1 
ATOM   5639 C CD2 . HIS E 5  112 ? 2.69504   -0.10532  86.88771  1.000 55.55997 ? 112 HIS B CD2 1 
ATOM   5640 C CE1 . HIS E 5  112 ? 3.62884   1.17328   88.40897  1.000 56.20655 ? 112 HIS B CE1 1 
ATOM   5641 N NE2 . HIS E 5  112 ? 2.51959   0.97522   87.71838  1.000 52.67661 ? 112 HIS B NE2 1 
ATOM   5642 N N   . ASN E 5  113 ? 4.32966   -4.23798  84.27149  1.000 53.12856 ? 113 ASN B N   1 
ATOM   5643 C CA  . ASN E 5  113 ? 5.13365   -5.05753  83.37257  1.000 49.92153 ? 113 ASN B CA  1 
ATOM   5644 C C   . ASN E 5  113 ? 5.36406   -4.39817  82.01639  1.000 43.02863 ? 113 ASN B C   1 
ATOM   5645 O O   . ASN E 5  113 ? 5.75018   -5.08686  81.06514  1.000 39.34243 ? 113 ASN B O   1 
ATOM   5646 C CB  . ASN E 5  113 ? 4.50658   -6.44749  83.18608  1.000 52.73814 ? 113 ASN B CB  1 
ATOM   5647 C CG  . ASN E 5  113 ? 3.19888   -6.41187  82.41656  1.000 56.90090 ? 113 ASN B CG  1 
ATOM   5648 O OD1 . ASN E 5  113 ? 2.40725   -5.47828  82.54758  1.000 64.64294 ? 113 ASN B OD1 1 
ATOM   5649 N ND2 . ASN E 5  113 ? 2.96360   -7.44312  81.61057  1.000 63.44140 ? 113 ASN B ND2 1 
ATOM   5650 N N   . LEU E 5  114 ? 5.16067   -3.08782  81.90445  1.000 43.15573 ? 114 LEU B N   1 
ATOM   5651 C CA  . LEU E 5  114 ? 5.34150   -2.39227  80.63947  1.000 43.51758 ? 114 LEU B CA  1 
ATOM   5652 C C   . LEU E 5  114 ? 5.76604   -0.95924  80.92087  1.000 37.95440 ? 114 LEU B C   1 
ATOM   5653 O O   . LEU E 5  114 ? 5.21883   -0.30751  81.81406  1.000 33.50662 ? 114 LEU B O   1 
ATOM   5654 C CB  . LEU E 5  114 ? 4.05496   -2.40748  79.80235  1.000 49.18460 ? 114 LEU B CB  1 
ATOM   5655 C CG  . LEU E 5  114 ? 4.12031   -2.03362  78.31741  1.000 53.20248 ? 114 LEU B CG  1 
ATOM   5656 C CD1 . LEU E 5  114 ? 4.77562   -3.14205  77.50974  1.000 53.25099 ? 114 LEU B CD1 1 
ATOM   5657 C CD2 . LEU E 5  114 ? 2.73363   -1.72059  77.77493  1.000 57.63708 ? 114 LEU B CD2 1 
ATOM   5658 N N   . LEU E 5  115 ? 6.74801   -0.48243  80.16225  1.000 35.72474 ? 115 LEU B N   1 
ATOM   5659 C CA  . LEU E 5  115 ? 7.17447   0.90824   80.19555  1.000 32.46329 ? 115 LEU B CA  1 
ATOM   5660 C C   . LEU E 5  115 ? 6.92345   1.53568   78.83371  1.000 31.03157 ? 115 LEU B C   1 
ATOM   5661 O O   . LEU E 5  115 ? 7.25184   0.94407   77.80181  1.000 32.05786 ? 115 LEU B O   1 
ATOM   5662 C CB  . LEU E 5  115 ? 8.65984   1.03834   80.54550  1.000 31.08592 ? 115 LEU B CB  1 
ATOM   5663 C CG  . LEU E 5  115 ? 9.12737   0.62563   81.93722  1.000 31.94763 ? 115 LEU B CG  1 
ATOM   5664 C CD1 . LEU E 5  115 ? 10.60771  0.90645   82.08114  1.000 30.17439 ? 115 LEU B CD1 1 
ATOM   5665 C CD2 . LEU E 5  115 ? 8.33949   1.36779   82.99898  1.000 30.62486 ? 115 LEU B CD2 1 
ATOM   5666 N N   . VAL E 5  116 ? 6.33800   2.72825   78.82705  1.000 31.70593 ? 116 VAL B N   1 
ATOM   5667 C CA  . VAL E 5  116 ? 6.07889   3.46130   77.59388  1.000 29.94405 ? 116 VAL B CA  1 
ATOM   5668 C C   . VAL E 5  116 ? 7.00654   4.66413   77.54691  1.000 28.07855 ? 116 VAL B C   1 
ATOM   5669 O O   . VAL E 5  116 ? 6.92055   5.55579   78.39994  1.000 26.73541 ? 116 VAL B O   1 
ATOM   5670 C CB  . VAL E 5  116 ? 4.61554   3.90919   77.48462  1.000 30.79337 ? 116 VAL B CB  1 
ATOM   5671 C CG1 . VAL E 5  116 ? 4.42480   4.70176   76.20567  1.000 31.09381 ? 116 VAL B CG1 1 
ATOM   5672 C CG2 . VAL E 5  116 ? 3.68719   2.71041   77.51973  1.000 32.51473 ? 116 VAL B CG2 1 
ATOM   5673 N N   . CYS E 5  117 ? 7.88865   4.69741   76.55238  1.000 26.25615 ? 117 CYS B N   1 
ATOM   5674 C CA  . CYS E 5  117 ? 8.67299   5.89368   76.27168  1.000 27.77593 ? 117 CYS B CA  1 
ATOM   5675 C C   . CYS E 5  117 ? 7.91209   6.72313   75.24567  1.000 26.94392 ? 117 CYS B C   1 
ATOM   5676 O O   . CYS E 5  117 ? 7.79182   6.32891   74.08112  1.000 26.03456 ? 117 CYS B O   1 
ATOM   5677 C CB  . CYS E 5  117 ? 10.07222  5.55292   75.76808  1.000 29.09871 ? 117 CYS B CB  1 
ATOM   5678 S SG  . CYS E 5  117 ? 11.09812  7.02805   75.60577  1.000 30.80717 ? 117 CYS B SG  1 
ATOM   5679 N N   . SER E 5  118 ? 7.37678   7.85590   75.68350  1.000 29.59600 ? 118 SER B N   1 
ATOM   5680 C CA  . SER E 5  118 ? 6.69358   8.78045   74.79365  1.000 29.84068 ? 118 SER B CA  1 
ATOM   5681 C C   . SER E 5  118 ? 7.70312   9.80709   74.30549  1.000 27.51044 ? 118 SER B C   1 
ATOM   5682 O O   . SER E 5  118 ? 8.30580   10.52318  75.11189  1.000 26.42644 ? 118 SER B O   1 
ATOM   5683 C CB  . SER E 5  118 ? 5.52308   9.45685   75.50362  1.000 30.63392 ? 118 SER B CB  1 
ATOM   5684 O OG  . SER E 5  118 ? 4.53984   8.50076   75.85483  1.000 33.25301 ? 118 SER B OG  1 
ATOM   5685 N N   . VAL E 5  119 ? 7.90936   9.84917   72.99657  1.000 24.52781 ? 119 VAL B N   1 
ATOM   5686 C CA  . VAL E 5  119 ? 8.81659   10.79318  72.35936  1.000 24.65042 ? 119 VAL B CA  1 
ATOM   5687 C C   . VAL E 5  119 ? 7.94933   11.72017  71.51683  1.000 24.18062 ? 119 VAL B C   1 
ATOM   5688 O O   . VAL E 5  119 ? 7.49512   11.33910  70.43132  1.000 23.45882 ? 119 VAL B O   1 
ATOM   5689 C CB  . VAL E 5  119 ? 9.87382   10.08126  71.51033  1.000 25.07737 ? 119 VAL B CB  1 
ATOM   5690 C CG1 . VAL E 5  119 ? 10.86430  11.08136  70.96406  1.000 26.39375 ? 119 VAL B CG1 1 
ATOM   5691 C CG2 . VAL E 5  119 ? 10.58131  9.00423   72.32871  1.000 26.45502 ? 119 VAL B CG2 1 
ATOM   5692 N N   . THR E 5  120 ? 7.71303   12.94030  72.00265  1.000 24.56377 ? 120 THR B N   1 
ATOM   5693 C CA  . THR E 5  120 ? 6.67186   13.78833  71.44169  1.000 26.40888 ? 120 THR B CA  1 
ATOM   5694 C C   . THR E 5  120 ? 7.23260   15.10970  70.92695  1.000 25.39167 ? 120 THR B C   1 
ATOM   5695 O O   . THR E 5  120 ? 8.28152   15.58553  71.37153  1.000 23.03645 ? 120 THR B O   1 
ATOM   5696 C CB  . THR E 5  120 ? 5.56412   14.06099  72.47397  1.000 26.73401 ? 120 THR B CB  1 
ATOM   5697 O OG1 . THR E 5  120 ? 6.13032   14.65637  73.64696  1.000 27.28931 ? 120 THR B OG1 1 
ATOM   5698 C CG2 . THR E 5  120 ? 4.86353   12.76482  72.85376  1.000 26.78926 ? 120 THR B CG2 1 
ATOM   5699 N N   . ASP E 5  121 ? 6.50420   15.69056  69.96775  1.000 25.55312 ? 121 ASP B N   1 
ATOM   5700 C CA  . ASP E 5  121 ? 6.73496   17.05220  69.47851  1.000 27.28582 ? 121 ASP B CA  1 
ATOM   5701 C C   . ASP E 5  121 ? 8.16430   17.23489  68.95653  1.000 26.83344 ? 121 ASP B C   1 
ATOM   5702 O O   . ASP E 5  121 ? 8.91787   18.08954  69.42578  1.000 28.66704 ? 121 ASP B O   1 
ATOM   5703 C CB  . ASP E 5  121 ? 6.41750   18.08321  70.57078  1.000 28.20095 ? 121 ASP B CB  1 
ATOM   5704 C CG  . ASP E 5  121 ? 4.95013   18.10879  70.94526  1.000 32.22393 ? 121 ASP B CG  1 
ATOM   5705 O OD1 . ASP E 5  121 ? 4.11601   17.71240  70.10816  1.000 33.06868 ? 121 ASP B OD1 1 
ATOM   5706 O OD2 . ASP E 5  121 ? 4.63605   18.53834  72.07615  1.000 37.88325 ? 121 ASP B OD2 1 
ATOM   5707 N N   . PHE E 5  122 ? 8.53247   16.42478  67.96450  1.000 24.72827 ? 122 PHE B N   1 
ATOM   5708 C CA  . PHE E 5  122 ? 9.83621   16.56702  67.33463  1.000 24.09071 ? 122 PHE B CA  1 
ATOM   5709 C C   . PHE E 5  122 ? 9.69479   16.72865  65.82555  1.000 23.49316 ? 122 PHE B C   1 
ATOM   5710 O O   . PHE E 5  122 ? 8.69330   16.33413  65.22232  1.000 22.79114 ? 122 PHE B O   1 
ATOM   5711 C CB  . PHE E 5  122 ? 10.77595  15.38667  67.66492  1.000 24.24176 ? 122 PHE B CB  1 
ATOM   5712 C CG  . PHE E 5  122 ? 10.25898  14.02901  67.25033  1.000 24.06275 ? 122 PHE B CG  1 
ATOM   5713 C CD1 . PHE E 5  122 ? 10.53281  13.52153  65.98978  1.000 23.70270 ? 122 PHE B CD1 1 
ATOM   5714 C CD2 . PHE E 5  122 ? 9.55023   13.23785  68.14339  1.000 23.43995 ? 122 PHE B CD2 1 
ATOM   5715 C CE1 . PHE E 5  122 ? 10.07700  12.27355  65.61265  1.000 23.78422 ? 122 PHE B CE1 1 
ATOM   5716 C CE2 . PHE E 5  122 ? 9.09068   11.98524  67.77007  1.000 23.25388 ? 122 PHE B CE2 1 
ATOM   5717 C CZ  . PHE E 5  122 ? 9.35891   11.50172  66.50624  1.000 24.11609 ? 122 PHE B CZ  1 
ATOM   5718 N N   . TYR E 5  123 ? 10.72100  17.34858  65.22679  1.000 24.85784 ? 123 TYR B N   1 
ATOM   5719 C CA  . TYR E 5  123 ? 10.82342  17.56206  63.78978  1.000 24.74313 ? 123 TYR B CA  1 
ATOM   5720 C C   . TYR E 5  123 ? 12.28912  17.78350  63.46216  1.000 25.46807 ? 123 TYR B C   1 
ATOM   5721 O O   . TYR E 5  123 ? 12.95530  18.54530  64.17607  1.000 24.72187 ? 123 TYR B O   1 
ATOM   5722 C CB  . TYR E 5  123 ? 9.98754   18.76068  63.31869  1.000 24.09489 ? 123 TYR B CB  1 
ATOM   5723 C CG  . TYR E 5  123 ? 9.83911   18.83374  61.81246  1.000 23.94093 ? 123 TYR B CG  1 
ATOM   5724 C CD1 . TYR E 5  123 ? 10.80199  19.45470  61.02620  1.000 23.67138 ? 123 TYR B CD1 1 
ATOM   5725 C CD2 . TYR E 5  123 ? 8.74362   18.26543  61.17689  1.000 24.26805 ? 123 TYR B CD2 1 
ATOM   5726 C CE1 . TYR E 5  123 ? 10.67430  19.51325  59.65064  1.000 23.10151 ? 123 TYR B CE1 1 
ATOM   5727 C CE2 . TYR E 5  123 ? 8.60348   18.32034  59.80303  1.000 24.02732 ? 123 TYR B CE2 1 
ATOM   5728 C CZ  . TYR E 5  123 ? 9.57190   18.94594  59.04478  1.000 23.70279 ? 123 TYR B CZ  1 
ATOM   5729 O OH  . TYR E 5  123 ? 9.44192   18.99939  57.67655  1.000 24.01614 ? 123 TYR B OH  1 
ATOM   5730 N N   . PRO E 5  124 ? 12.82496  17.16251  62.39733  1.000 23.76998 ? 124 PRO B N   1 
ATOM   5731 C CA  . PRO E 5  124 ? 12.08169  16.31272  61.45735  1.000 23.81654 ? 124 PRO B CA  1 
ATOM   5732 C C   . PRO E 5  124 ? 11.82065  14.87799  61.91637  1.000 24.76760 ? 124 PRO B C   1 
ATOM   5733 O O   . PRO E 5  124 ? 11.99404  14.52915  63.08563  1.000 26.82448 ? 124 PRO B O   1 
ATOM   5734 C CB  . PRO E 5  124 ? 12.97703  16.31350  60.21740  1.000 24.34769 ? 124 PRO B CB  1 
ATOM   5735 C CG  . PRO E 5  124 ? 14.34774  16.48157  60.75997  1.000 24.32896 ? 124 PRO B CG  1 
ATOM   5736 C CD  . PRO E 5  124 ? 14.21543  17.38382  61.95734  1.000 25.02117 ? 124 PRO B CD  1 
ATOM   5737 N N   . ALA E 5  125 ? 11.40655  14.04578  60.95556  1.000 24.80212 ? 125 ALA B N   1 
ATOM   5738 C CA  . ALA E 5  125 ? 10.90174  12.71582  61.27968  1.000 26.61226 ? 125 ALA B CA  1 
ATOM   5739 C C   . ALA E 5  125 ? 12.01269  11.76100  61.70765  1.000 27.73166 ? 125 ALA B C   1 
ATOM   5740 O O   . ALA E 5  125 ? 11.77125  10.86608  62.52577  1.000 27.07420 ? 125 ALA B O   1 
ATOM   5741 C CB  . ALA E 5  125 ? 10.13838  12.14908  60.08163  1.000 27.89242 ? 125 ALA B CB  1 
ATOM   5742 N N   . GLN E 5  126 ? 13.21912  11.92884  61.16905  1.000 28.65699 ? 126 GLN B N   1 
ATOM   5743 C CA  . GLN E 5  126 ? 14.31930  11.00426  61.42106  1.000 30.59371 ? 126 GLN B CA  1 
ATOM   5744 C C   . GLN E 5  126 ? 14.64640  10.94393  62.91068  1.000 29.69952 ? 126 GLN B C   1 
ATOM   5745 O O   . GLN E 5  126 ? 15.02990  11.95042  63.51616  1.000 29.53083 ? 126 GLN B O   1 
ATOM   5746 C CB  . GLN E 5  126 ? 15.53225  11.43782  60.60612  1.000 36.25716 ? 126 GLN B CB  1 
ATOM   5747 C CG  . GLN E 5  126 ? 16.85278  10.83096  61.00268  1.000 42.31092 ? 126 GLN B CG  1 
ATOM   5748 C CD  . GLN E 5  126 ? 17.97473  11.33640  60.12221  1.000 56.17212 ? 126 GLN B CD  1 
ATOM   5749 O OE1 . GLN E 5  126 ? 18.80152  12.14274  60.54761  1.000 66.08438 ? 126 GLN B OE1 1 
ATOM   5750 N NE2 . GLN E 5  126 ? 17.99998  10.87078  58.87924  1.000 67.92036 ? 126 GLN B NE2 1 
ATOM   5751 N N   . ILE E 5  127 ? 14.49167  9.75855   63.50025  1.000 30.27718 ? 127 ILE B N   1 
ATOM   5752 C CA  . ILE E 5  127 ? 14.65406  9.57883   64.93754  1.000 31.35028 ? 127 ILE B CA  1 
ATOM   5753 C C   . ILE E 5  127 ? 15.05050  8.13349   65.20890  1.000 31.28328 ? 127 ILE B C   1 
ATOM   5754 O O   . ILE E 5  127 ? 14.68924  7.22086   64.46068  1.000 31.24610 ? 127 ILE B O   1 
ATOM   5755 C CB  . ILE E 5  127 ? 13.36269  9.96878   65.69977  1.000 28.95879 ? 127 ILE B CB  1 
ATOM   5756 C CG1 . ILE E 5  127 ? 13.67810  10.27742  67.16421  1.000 30.39243 ? 127 ILE B CG1 1 
ATOM   5757 C CG2 . ILE E 5  127 ? 12.30383  8.85868   65.60071  1.000 29.35304 ? 127 ILE B CG2 1 
ATOM   5758 C CD1 . ILE E 5  127 ? 12.59027  11.04779  67.85903  1.000 31.82910 ? 127 ILE B CD1 1 
ATOM   5759 N N   . LYS E 5  128 ? 15.82430  7.93354   66.27644  1.000 30.72211 ? 128 LYS B N   1 
ATOM   5760 C CA  . LYS E 5  128 ? 16.22054  6.60535   66.73149  1.000 34.27556 ? 128 LYS B CA  1 
ATOM   5761 C C   . LYS E 5  128 ? 15.94799  6.51149   68.22628  1.000 30.69895 ? 128 LYS B C   1 
ATOM   5762 O O   . LYS E 5  128 ? 16.53836  7.25549   69.01655  1.000 27.75846 ? 128 LYS B O   1 
ATOM   5763 C CB  . LYS E 5  128 ? 17.69869  6.33148   66.43483  1.000 36.06070 ? 128 LYS B CB  1 
ATOM   5764 C CG  . LYS E 5  128 ? 18.12147  4.89151   66.66609  1.000 44.17092 ? 128 LYS B CG  1 
ATOM   5765 C CD  . LYS E 5  128 ? 17.50169  3.96215   65.63096  1.000 52.91697 ? 128 LYS B CD  1 
ATOM   5766 C CE  . LYS E 5  128 ? 17.78816  2.50482   65.96400  1.000 56.84940 ? 128 LYS B CE  1 
ATOM   5767 N NZ  . LYS E 5  128 ? 16.55472  1.77000   66.36429  1.000 58.60598 ? 128 LYS B NZ  1 
ATOM   5768 N N   . VAL E 5  129 ? 15.05080  5.61148   68.61491  1.000 29.42553 ? 129 VAL B N   1 
ATOM   5769 C CA  . VAL E 5  129 ? 14.67508  5.42731   70.01328  1.000 30.45692 ? 129 VAL B CA  1 
ATOM   5770 C C   . VAL E 5  129 ? 15.08679  4.02293   70.42568  1.000 32.62887 ? 129 VAL B C   1 
ATOM   5771 O O   . VAL E 5  129 ? 14.68891  3.04354   69.78266  1.000 32.77366 ? 129 VAL B O   1 
ATOM   5772 C CB  . VAL E 5  129 ? 13.17090  5.64832   70.24056  1.000 28.63554 ? 129 VAL B CB  1 
ATOM   5773 C CG1 . VAL E 5  129 ? 12.83701  5.48563   71.71202  1.000 28.23998 ? 129 VAL B CG1 1 
ATOM   5774 C CG2 . VAL E 5  129 ? 12.75723  7.01893   69.72756  1.000 26.98074 ? 129 VAL B CG2 1 
ATOM   5775 N N   . ARG E 5  130 ? 15.88047  3.92485   71.49195  1.000 29.43118 ? 130 ARG B N   1 
ATOM   5776 C CA  . ARG E 5  130 ? 16.35450  2.64910   72.00880  1.000 32.13160 ? 130 ARG B CA  1 
ATOM   5777 C C   . ARG E 5  130 ? 16.02883  2.51572   73.49001  1.000 29.41838 ? 130 ARG B C   1 
ATOM   5778 O O   . ARG E 5  130 ? 16.07148  3.49783   74.23960  1.000 27.27345 ? 130 ARG B O   1 
ATOM   5779 C CB  . ARG E 5  130 ? 17.86625  2.49427   71.82498  1.000 37.72821 ? 130 ARG B CB  1 
ATOM   5780 C CG  . ARG E 5  130 ? 18.34858  2.39915   70.40174  1.000 40.61313 ? 130 ARG B CG  1 
ATOM   5781 C CD  . ARG E 5  130 ? 19.86088  2.50956   70.38419  1.000 48.73517 ? 130 ARG B CD  1 
ATOM   5782 N NE  . ARG E 5  130 ? 20.35357  3.00092   69.10505  1.000 55.39415 ? 130 ARG B NE  1 
ATOM   5783 C CZ  . ARG E 5  130 ? 21.53921  3.56669   68.92653  1.000 65.27314 ? 130 ARG B CZ  1 
ATOM   5784 N NH1 . ARG E 5  130 ? 22.38400  3.73696   69.93212  1.000 67.61162 ? 130 ARG B NH1 1 
ATOM   5785 N NH2 . ARG E 5  130 ? 21.87958  3.98679   67.71164  1.000 70.79339 ? 130 ARG B NH2 1 
ATOM   5786 N N   . TRP E 5  131 ? 15.72225  1.29027   73.90608  1.000 29.77585 ? 131 TRP B N   1 
ATOM   5787 C CA  . TRP E 5  131 ? 15.54712  0.95029   75.31123  1.000 28.91019 ? 131 TRP B CA  1 
ATOM   5788 C C   . TRP E 5  131 ? 16.79641  0.24021   75.81723  1.000 30.70196 ? 131 TRP B C   1 
ATOM   5789 O O   . TRP E 5  131 ? 17.31118  -0.66549  75.15355  1.000 28.79046 ? 131 TRP B O   1 
ATOM   5790 C CB  . TRP E 5  131 ? 14.32841  0.04944   75.51819  1.000 29.54791 ? 131 TRP B CB  1 
ATOM   5791 C CG  . TRP E 5  131 ? 13.04606  0.76468   75.79235  1.000 29.95470 ? 131 TRP B CG  1 
ATOM   5792 C CD1 . TRP E 5  131 ? 11.94995  0.81911   74.98116  1.000 30.31110 ? 131 TRP B CD1 1 
ATOM   5793 C CD2 . TRP E 5  131 ? 12.71048  1.50632   76.97203  1.000 28.30764 ? 131 TRP B CD2 1 
ATOM   5794 N NE1 . TRP E 5  131 ? 10.95724  1.55767   75.57719  1.000 30.64026 ? 131 TRP B NE1 1 
ATOM   5795 C CE2 . TRP E 5  131 ? 11.39780  1.98823   76.80130  1.000 27.83661 ? 131 TRP B CE2 1 
ATOM   5796 C CE3 . TRP E 5  131 ? 13.39265  1.81188   78.15391  1.000 28.33265 ? 131 TRP B CE3 1 
ATOM   5797 C CZ2 . TRP E 5  131 ? 10.75452  2.76175   77.76547  1.000 28.09987 ? 131 TRP B CZ2 1 
ATOM   5798 C CZ3 . TRP E 5  131 ? 12.75018  2.58276   79.11062  1.000 28.05544 ? 131 TRP B CZ3 1 
ATOM   5799 C CH2 . TRP E 5  131 ? 11.44587  3.05032   78.90842  1.000 27.95329 ? 131 TRP B CH2 1 
ATOM   5800 N N   . PHE E 5  132 ? 17.27745  0.64622   76.98955  1.000 29.88145 ? 132 PHE B N   1 
ATOM   5801 C CA  . PHE E 5  132 ? 18.36773  -0.03797  77.66934  1.000 29.25456 ? 132 PHE B CA  1 
ATOM   5802 C C   . PHE E 5  132 ? 17.89724  -0.50686  79.03548  1.000 28.57379 ? 132 PHE B C   1 
ATOM   5803 O O   . PHE E 5  132 ? 17.09719  0.16550   79.69066  1.000 27.31795 ? 132 PHE B O   1 
ATOM   5804 C CB  . PHE E 5  132 ? 19.59179  0.86215   77.84370  1.000 30.45964 ? 132 PHE B CB  1 
ATOM   5805 C CG  . PHE E 5  132 ? 20.28587  1.20542   76.56165  1.000 32.99360 ? 132 PHE B CG  1 
ATOM   5806 C CD1 . PHE E 5  132 ? 19.76362  2.16548   75.71028  1.000 34.00249 ? 132 PHE B CD1 1 
ATOM   5807 C CD2 . PHE E 5  132 ? 21.47942  0.59217   76.22229  1.000 34.30303 ? 132 PHE B CD2 1 
ATOM   5808 C CE1 . PHE E 5  132 ? 20.41043  2.49317   74.53757  1.000 36.44315 ? 132 PHE B CE1 1 
ATOM   5809 C CE2 . PHE E 5  132 ? 22.13236  0.91684   75.05322  1.000 36.42513 ? 132 PHE B CE2 1 
ATOM   5810 C CZ  . PHE E 5  132 ? 21.59662  1.86888   74.20851  1.000 37.24455 ? 132 PHE B CZ  1 
ATOM   5811 N N   . ARG E 5  133 ? 18.40278  -1.65764  79.46543  1.000 28.22704 ? 133 ARG B N   1 
ATOM   5812 C CA  . ARG E 5  133 ? 18.18048  -2.15089  80.81715  1.000 29.63564 ? 133 ARG B CA  1 
ATOM   5813 C C   . ARG E 5  133 ? 19.53215  -2.40437  81.46227  1.000 28.09357 ? 133 ARG B C   1 
ATOM   5814 O O   . ARG E 5  133 ? 20.27236  -3.29360  81.02888  1.000 27.33431 ? 133 ARG B O   1 
ATOM   5815 C CB  . ARG E 5  133 ? 17.33030  -3.41968  80.82748  1.000 31.36791 ? 133 ARG B CB  1 
ATOM   5816 C CG  . ARG E 5  133 ? 17.07614  -3.93742  82.23295  1.000 34.54407 ? 133 ARG B CG  1 
ATOM   5817 C CD  . ARG E 5  133 ? 16.17016  -5.15608  82.25136  1.000 39.37276 ? 133 ARG B CD  1 
ATOM   5818 N NE  . ARG E 5  133 ? 16.16685  -5.79101  83.56356  1.000 43.10621 ? 133 ARG B NE  1 
ATOM   5819 C CZ  . ARG E 5  133 ? 17.07943  -6.66733  83.95930  1.000 49.06141 ? 133 ARG B CZ  1 
ATOM   5820 N NH1 . ARG E 5  133 ? 18.06841  -7.03727  83.16161  1.000 51.16106 ? 133 ARG B NH1 1 
ATOM   5821 N NH2 . ARG E 5  133 ? 16.99730  -7.18697  85.18262  1.000 48.88346 ? 133 ARG B NH2 1 
ATOM   5822 N N   . ASN E 5  134 ? 19.84393  -1.62496  82.49613  1.000 27.95945 ? 134 ASN B N   1 
ATOM   5823 C CA  . ASN E 5  134 ? 21.13750  -1.68545  83.17418  1.000 28.29148 ? 134 ASN B CA  1 
ATOM   5824 C C   . ASN E 5  134 ? 22.28103  -1.58213  82.16454  1.000 29.62077 ? 134 ASN B C   1 
ATOM   5825 O O   . ASN E 5  134 ? 23.21250  -2.39142  82.14602  1.000 29.98415 ? 134 ASN B O   1 
ATOM   5826 C CB  . ASN E 5  134 ? 21.24218  -2.94823  84.03031  1.000 28.65475 ? 134 ASN B CB  1 
ATOM   5827 C CG  . ASN E 5  134 ? 20.17657  -2.99457  85.11606  1.000 28.06102 ? 134 ASN B CG  1 
ATOM   5828 O OD1 . ASN E 5  134 ? 19.80182  -1.96128  85.67622  1.000 25.33607 ? 134 ASN B OD1 1 
ATOM   5829 N ND2 . ASN E 5  134 ? 19.67759  -4.19092  85.41044  1.000 30.15786 ? 134 ASN B ND2 1 
ATOM   5830 N N   . ASP E 5  135 ? 22.18000  -0.56780  81.30051  1.000 30.23386 ? 135 ASP B N   1 
ATOM   5831 C CA  . ASP E 5  135 ? 23.19505  -0.19625  80.31782  1.000 32.33989 ? 135 ASP B CA  1 
ATOM   5832 C C   . ASP E 5  135 ? 23.37526  -1.23497  79.21685  1.000 33.34538 ? 135 ASP B C   1 
ATOM   5833 O O   . ASP E 5  135 ? 24.42504  -1.27578  78.56944  1.000 32.97356 ? 135 ASP B O   1 
ATOM   5834 C CB  . ASP E 5  135 ? 24.54172  0.09074   80.99504  1.000 33.11850 ? 135 ASP B CB  1 
ATOM   5835 C CG  . ASP E 5  135 ? 24.48018  1.28815   81.92431  1.000 34.74834 ? 135 ASP B CG  1 
ATOM   5836 O OD1 . ASP E 5  135 ? 23.92012  2.32420   81.51133  1.000 38.10997 ? 135 ASP B OD1 1 
ATOM   5837 O OD2 . ASP E 5  135 ? 24.97549  1.19280   83.06967  1.000 37.43182 ? 135 ASP B OD2 1 
ATOM   5838 N N   . GLN E 5  136 ? 22.37125  -2.06774  78.96935  1.000 34.95729 ? 136 GLN B N   1 
ATOM   5839 C CA  . GLN E 5  136 ? 22.41353  -3.06361  77.90599  1.000 34.45941 ? 136 GLN B CA  1 
ATOM   5840 C C   . GLN E 5  136 ? 21.17349  -2.88399  77.04189  1.000 36.55753 ? 136 GLN B C   1 
ATOM   5841 O O   . GLN E 5  136 ? 20.05198  -2.88206  77.56164  1.000 32.77574 ? 136 GLN B O   1 
ATOM   5842 C CB  . GLN E 5  136 ? 22.48296  -4.47648  78.48712  1.000 35.07236 ? 136 GLN B CB  1 
ATOM   5843 C CG  . GLN E 5  136 ? 22.31612  -5.58904  77.47433  1.000 36.32909 ? 136 GLN B CG  1 
ATOM   5844 C CD  . GLN E 5  136 ? 22.62078  -6.95235  78.06290  1.000 37.78749 ? 136 GLN B CD  1 
ATOM   5845 O OE1 . GLN E 5  136 ? 22.09831  -7.32470  79.11648  1.000 40.71275 ? 136 GLN B OE1 1 
ATOM   5846 N NE2 . GLN E 5  136 ? 23.47175  -7.70677  77.38204  1.000 39.02688 ? 136 GLN B NE2 1 
ATOM   5847 N N   . GLU E 5  137 ? 21.37100  -2.71922  75.73083  1.000 36.96626 ? 137 GLU B N   1 
ATOM   5848 C CA  . GLU E 5  137 ? 20.23955  -2.45744  74.84676  1.000 37.93043 ? 137 GLU B CA  1 
ATOM   5849 C C   . GLU E 5  137 ? 19.28207  -3.63953  74.85044  1.000 37.60105 ? 137 GLU B C   1 
ATOM   5850 O O   . GLU E 5  137 ? 19.70233  -4.79404  74.73795  1.000 39.14362 ? 137 GLU B O   1 
ATOM   5851 C CB  . GLU E 5  137 ? 20.69153  -2.16957  73.40931  1.000 41.22506 ? 137 GLU B CB  1 
ATOM   5852 C CG  . GLU E 5  137 ? 19.49362  -1.94762  72.46717  1.000 44.63766 ? 137 GLU B CG  1 
ATOM   5853 C CD  . GLU E 5  137 ? 19.85014  -1.26846  71.16095  1.000 45.37890 ? 137 GLU B CD  1 
ATOM   5854 O OE1 . GLU E 5  137 ? 21.05383  -1.12760  70.86758  1.000 42.50205 ? 137 GLU B OE1 1 
ATOM   5855 O OE2 . GLU E 5  137 ? 18.91711  -0.87745  70.42656  1.000 48.78634 ? 137 GLU B OE2 1 
ATOM   5856 N N   . GLU E 5  138 ? 17.99144  -3.34477  74.99502  1.000 34.01504 ? 138 GLU B N   1 
ATOM   5857 C CA  . GLU E 5  138 ? 16.93952  -4.34727  74.89772  1.000 37.51613 ? 138 GLU B CA  1 
ATOM   5858 C C   . GLU E 5  138 ? 16.42503  -4.39731  73.46610  1.000 41.95025 ? 138 GLU B C   1 
ATOM   5859 O O   . GLU E 5  138 ? 16.13673  -3.35629  72.86787  1.000 39.08587 ? 138 GLU B O   1 
ATOM   5860 C CB  . GLU E 5  138 ? 15.78867  -4.02390  75.85152  1.000 39.73330 ? 138 GLU B CB  1 
ATOM   5861 C CG  . GLU E 5  138 ? 16.10798  -4.22081  77.32159  1.000 44.72038 ? 138 GLU B CG  1 
ATOM   5862 C CD  . GLU E 5  138 ? 16.03137  -5.67556  77.75706  1.000 49.43490 ? 138 GLU B CD  1 
ATOM   5863 O OE1 . GLU E 5  138 ? 14.91863  -6.24604  77.77425  1.000 51.09584 ? 138 GLU B OE1 1 
ATOM   5864 O OE2 . GLU E 5  138 ? 17.08967  -6.24966  78.08807  1.000 54.80847 ? 138 GLU B OE2 1 
ATOM   5865 N N   . THR E 5  139 ? 16.31202  -5.60165  72.91737  1.000 44.86376 ? 139 THR B N   1 
ATOM   5866 C CA  . THR E 5  139 ? 15.72882  -5.78055  71.59708  1.000 46.65923 ? 139 THR B CA  1 
ATOM   5867 C C   . THR E 5  139 ? 14.42247  -6.55112  71.65388  1.000 44.83087 ? 139 THR B C   1 
ATOM   5868 O O   . THR E 5  139 ? 13.43082  -6.14435  71.03734  1.000 53.88198 ? 139 THR B O   1 
ATOM   5869 C CB  . THR E 5  139 ? 16.71641  -6.49465  70.67069  1.000 47.79730 ? 139 THR B CB  1 
ATOM   5870 O OG1 . THR E 5  139 ? 16.98687  -7.80016  71.18860  1.000 50.57328 ? 139 THR B OG1 1 
ATOM   5871 C CG2 . THR E 5  139 ? 18.00767  -5.70551  70.59632  1.000 51.29713 ? 139 THR B CG2 1 
ATOM   5872 N N   . ALA E 5  140 ? 14.39949  -7.66178  72.38158  1.000 45.45253 ? 140 ALA B N   1 
ATOM   5873 C CA  . ALA E 5  140 ? 13.14811  -8.36271  72.59799  1.000 47.23477 ? 140 ALA B CA  1 
ATOM   5874 C C   . ALA E 5  140 ? 12.23775  -7.53622  73.49446  1.000 45.26354 ? 140 ALA B C   1 
ATOM   5875 O O   . ALA E 5  140 ? 12.69305  -6.75977  74.33841  1.000 48.61365 ? 140 ALA B O   1 
ATOM   5876 C CB  . ALA E 5  140 ? 13.39670  -9.73092  73.22694  1.000 49.11586 ? 140 ALA B CB  1 
ATOM   5877 N N   . GLY E 5  141 ? 10.93414  -7.70648  73.29996  1.000 43.02976 ? 141 GLY B N   1 
ATOM   5878 C CA  . GLY E 5  141 ? 9.95401   -7.04302  74.13091  1.000 40.48312 ? 141 GLY B CA  1 
ATOM   5879 C C   . GLY E 5  141 ? 9.72431   -5.58174  73.82333  1.000 37.33951 ? 141 GLY B C   1 
ATOM   5880 O O   . GLY E 5  141 ? 8.94567   -4.93182  74.53266  1.000 39.24257 ? 141 GLY B O   1 
ATOM   5881 N N   . VAL E 5  142 ? 10.37599  -5.04233  72.80048  1.000 34.27939 ? 142 VAL B N   1 
ATOM   5882 C CA  . VAL E 5  142 ? 10.19062  -3.65503  72.39474  1.000 38.89841 ? 142 VAL B CA  1 
ATOM   5883 C C   . VAL E 5  142 ? 9.13176   -3.61433  71.30189  1.000 40.59448 ? 142 VAL B C   1 
ATOM   5884 O O   . VAL E 5  142 ? 9.22839   -4.34258  70.30879  1.000 44.14702 ? 142 VAL B O   1 
ATOM   5885 C CB  . VAL E 5  142 ? 11.51020  -3.03982  71.90461  1.000 38.89313 ? 142 VAL B CB  1 
ATOM   5886 C CG1 . VAL E 5  142 ? 11.28995  -1.61613  71.41688  1.000 37.99269 ? 142 VAL B CG1 1 
ATOM   5887 C CG2 . VAL E 5  142 ? 12.56943  -3.08884  73.00217  1.000 43.10417 ? 142 VAL B CG2 1 
ATOM   5888 N N   . VAL E 5  143 ? 8.11605   -2.77308  71.48632  1.000 39.04930 ? 143 VAL B N   1 
ATOM   5889 C CA  . VAL E 5  143 ? 7.08437   -2.54866  70.47984  1.000 42.57287 ? 143 VAL B CA  1 
ATOM   5890 C C   . VAL E 5  143 ? 6.87763   -1.04824  70.32290  1.000 39.54989 ? 143 VAL B C   1 
ATOM   5891 O O   . VAL E 5  143 ? 6.66873   -0.33701  71.31194  1.000 35.78383 ? 143 VAL B O   1 
ATOM   5892 C CB  . VAL E 5  143 ? 5.75186   -3.23529  70.83589  1.000 45.71444 ? 143 VAL B CB  1 
ATOM   5893 C CG1 . VAL E 5  143 ? 4.73956   -2.99834  69.72452  1.000 46.13949 ? 143 VAL B CG1 1 
ATOM   5894 C CG2 . VAL E 5  143 ? 5.94780   -4.72301  71.05858  1.000 45.42271 ? 143 VAL B CG2 1 
ATOM   5895 N N   . SER E 5  144 ? 6.91685   -0.57643  69.08155  1.000 37.54919 ? 144 SER B N   1 
ATOM   5896 C CA  . SER E 5  144 ? 6.79386   0.83497   68.75951  1.000 37.23146 ? 144 SER B CA  1 
ATOM   5897 C C   . SER E 5  144 ? 5.51624   1.08766   67.97202  1.000 35.94286 ? 144 SER B C   1 
ATOM   5898 O O   . SER E 5  144 ? 5.13940   0.28863   67.10986  1.000 36.34399 ? 144 SER B O   1 
ATOM   5899 C CB  . SER E 5  144 ? 8.00134   1.30925   67.94591  1.000 36.44011 ? 144 SER B CB  1 
ATOM   5900 O OG  . SER E 5  144 ? 7.87712   2.67475   67.59556  1.000 43.10581 ? 144 SER B OG  1 
ATOM   5901 N N   . THR E 5  145 ? 4.84429   2.20097   68.27139  1.000 35.71427 ? 145 THR B N   1 
ATOM   5902 C CA  . THR E 5  145 ? 3.89319   2.73004   67.31479  1.000 34.08203 ? 145 THR B CA  1 
ATOM   5903 C C   . THR E 5  145 ? 4.64861   3.07247   66.03655  1.000 33.29143 ? 145 THR B C   1 
ATOM   5904 O O   . THR E 5  145 ? 5.87207   3.22719   66.05696  1.000 33.68421 ? 145 THR B O   1 
ATOM   5905 C CB  . THR E 5  145 ? 3.20732   3.98721   67.85064  1.000 32.53823 ? 145 THR B CB  1 
ATOM   5906 O OG1 . THR E 5  145 ? 4.18954   5.01225   68.05470  1.000 28.84709 ? 145 THR B OG1 1 
ATOM   5907 C CG2 . THR E 5  145 ? 2.48020   3.69536   69.15810  1.000 32.16586 ? 145 THR B CG2 1 
ATOM   5908 N N   . PRO E 5  146 ? 3.95629   3.20473   64.91082  1.000 35.24835 ? 146 PRO B N   1 
ATOM   5909 C CA  . PRO E 5  146 ? 4.58345   3.85744   63.76173  1.000 34.31696 ? 146 PRO B CA  1 
ATOM   5910 C C   . PRO E 5  146 ? 4.82524   5.32095   64.08860  1.000 31.29322 ? 146 PRO B C   1 
ATOM   5911 O O   . PRO E 5  146 ? 4.29755   5.86910   65.05909  1.000 30.21082 ? 146 PRO B O   1 
ATOM   5912 C CB  . PRO E 5  146 ? 3.57498   3.68512   62.62173  1.000 36.11966 ? 146 PRO B CB  1 
ATOM   5913 C CG  . PRO E 5  146 ? 2.28531   3.34751   63.27440  1.000 35.41425 ? 146 PRO B CG  1 
ATOM   5914 C CD  . PRO E 5  146 ? 2.58798   2.74273   64.61793  1.000 37.55123 ? 146 PRO B CD  1 
ATOM   5915 N N   . LEU E 5  147 ? 5.68146   5.94002   63.28572  1.000 28.45784 ? 147 LEU B N   1 
ATOM   5916 C CA  . LEU E 5  147 ? 5.84857   7.38380   63.34348  1.000 27.59281 ? 147 LEU B CA  1 
ATOM   5917 C C   . LEU E 5  147 ? 4.48698   8.05015   63.18821  1.000 28.15666 ? 147 LEU B C   1 
ATOM   5918 O O   . LEU E 5  147 ? 3.76122   7.77230   62.23054  1.000 24.50204 ? 147 LEU B O   1 
ATOM   5919 C CB  . LEU E 5  147 ? 6.79803   7.83470   62.23742  1.000 30.08338 ? 147 LEU B CB  1 
ATOM   5920 C CG  . LEU E 5  147 ? 7.39162   9.23903   62.29558  1.000 33.49344 ? 147 LEU B CG  1 
ATOM   5921 C CD1 . LEU E 5  147 ? 8.13160   9.46216   63.60041  1.000 34.31155 ? 147 LEU B CD1 1 
ATOM   5922 C CD2 . LEU E 5  147 ? 8.32200   9.38879   61.12430  1.000 36.09900 ? 147 LEU B CD2 1 
ATOM   5923 N N   . ILE E 5  148 ? 4.12637   8.91150   64.13492  1.000 27.35767 ? 148 ILE B N   1 
ATOM   5924 C CA  . ILE E 5  148 ? 2.81758   9.55428   64.15285  1.000 25.61846 ? 148 ILE B CA  1 
ATOM   5925 C C   . ILE E 5  148 ? 2.96973   11.00679  63.73303  1.000 24.14127 ? 148 ILE B C   1 
ATOM   5926 O O   . ILE E 5  148 ? 3.73658   11.76088  64.34329  1.000 21.30345 ? 148 ILE B O   1 
ATOM   5927 C CB  . ILE E 5  148 ? 2.16729   9.44324   65.53987  1.000 27.18356 ? 148 ILE B CB  1 
ATOM   5928 C CG1 . ILE E 5  148 ? 1.91370   7.97495   65.87345  1.000 29.89846 ? 148 ILE B CG1 1 
ATOM   5929 C CG2 . ILE E 5  148 ? 0.86853   10.21624  65.56249  1.000 27.05109 ? 148 ILE B CG2 1 
ATOM   5930 C CD1 . ILE E 5  148 ? 1.70183   7.69914   67.34262  1.000 31.39341 ? 148 ILE B CD1 1 
ATOM   5931 N N   . ARG E 5  149 ? 2.22874   11.39715  62.69928  1.000 24.97820 ? 149 ARG B N   1 
ATOM   5932 C CA  . ARG E 5  149 ? 2.27037   12.74467  62.14590  1.000 24.60029 ? 149 ARG B CA  1 
ATOM   5933 C C   . ARG E 5  149 ? 1.14015   13.54693  62.78212  1.000 24.08004 ? 149 ARG B C   1 
ATOM   5934 O O   . ARG E 5  149 ? -0.03716  13.23037  62.58990  1.000 25.69352 ? 149 ARG B O   1 
ATOM   5935 C CB  . ARG E 5  149 ? 2.13985   12.70584  60.62311  1.000 24.24917 ? 149 ARG B CB  1 
ATOM   5936 C CG  . ARG E 5  149 ? 2.24284   14.05608  59.94787  1.000 25.11223 ? 149 ARG B CG  1 
ATOM   5937 C CD  . ARG E 5  149 ? 1.92166   13.96443  58.46338  1.000 26.22068 ? 149 ARG B CD  1 
ATOM   5938 N NE  . ARG E 5  149 ? 2.86882   13.13124  57.72973  1.000 26.51030 ? 149 ARG B NE  1 
ATOM   5939 C CZ  . ARG E 5  149 ? 3.99966   13.57525  57.19891  1.000 25.96079 ? 149 ARG B CZ  1 
ATOM   5940 N NH1 . ARG E 5  149 ? 4.36951   14.84036  57.31731  1.000 26.63094 ? 149 ARG B NH1 1 
ATOM   5941 N NH2 . ARG E 5  149 ? 4.77831   12.72958  56.53301  1.000 25.64598 ? 149 ARG B NH2 1 
ATOM   5942 N N   . ASN E 5  150 ? 1.49761   14.58396  63.54264  1.000 27.03053 ? 150 ASN B N   1 
ATOM   5943 C CA  . ASN E 5  150 ? 0.48748   15.36004  64.25372  1.000 26.01844 ? 150 ASN B CA  1 
ATOM   5944 C C   . ASN E 5  150 ? -0.20343  16.36140  63.33394  1.000 25.76163 ? 150 ASN B C   1 
ATOM   5945 O O   . ASN E 5  150 ? -1.31151  16.81620  63.63837  1.000 26.05080 ? 150 ASN B O   1 
ATOM   5946 C CB  . ASN E 5  150 ? 1.12664   16.07238  65.44639  1.000 24.93787 ? 150 ASN B CB  1 
ATOM   5947 C CG  . ASN E 5  150 ? 1.61111   15.10619  66.51484  1.000 24.71763 ? 150 ASN B CG  1 
ATOM   5948 O OD1 . ASN E 5  150 ? 0.96507   14.09612  66.79729  1.000 23.79695 ? 150 ASN B OD1 1 
ATOM   5949 N ND2 . ASN E 5  150 ? 2.75658   15.41805  67.11729  1.000 26.11465 ? 150 ASN B ND2 1 
ATOM   5950 N N   . GLY E 5  151 ? 0.42331   16.70849  62.20622  1.000 25.95352 ? 151 GLY B N   1 
ATOM   5951 C CA  . GLY E 5  151 ? -0.14008  17.64202  61.25357  1.000 26.34869 ? 151 GLY B CA  1 
ATOM   5952 C C   . GLY E 5  151 ? 0.26987   19.08401  61.46750  1.000 26.49422 ? 151 GLY B C   1 
ATOM   5953 O O   . GLY E 5  151 ? -0.00252  19.92284  60.60325  1.000 26.64936 ? 151 GLY B O   1 
ATOM   5954 N N   . ASP E 5  152 ? 0.91707   19.39456  62.58949  1.000 26.52828 ? 152 ASP B N   1 
ATOM   5955 C CA  . ASP E 5  152 ? 1.34780   20.74734  62.92021  1.000 26.46118 ? 152 ASP B CA  1 
ATOM   5956 C C   . ASP E 5  152 ? 2.85880   20.90886  62.78323  1.000 25.81545 ? 152 ASP B C   1 
ATOM   5957 O O   . ASP E 5  152 ? 3.46964   21.70740  63.49789  1.000 24.87992 ? 152 ASP B O   1 
ATOM   5958 C CB  . ASP E 5  152 ? 0.90739   21.11149  64.33619  1.000 27.25816 ? 152 ASP B CB  1 
ATOM   5959 C CG  . ASP E 5  152 ? 1.47801   20.16749  65.38139  1.000 29.54347 ? 152 ASP B CG  1 
ATOM   5960 O OD1 . ASP E 5  152 ? 2.17652   19.20573  64.99861  1.000 31.22793 ? 152 ASP B OD1 1 
ATOM   5961 O OD2 . ASP E 5  152 ? 1.22805   20.38153  66.58423  1.000 34.99477 ? 152 ASP B OD2 1 
ATOM   5962 N N   . TRP E 5  153 ? 3.47004   20.13127  61.88680  1.000 24.45752 ? 153 TRP B N   1 
ATOM   5963 C CA  . TRP E 5  153 ? 4.92040   20.11824  61.68864  1.000 24.09300 ? 153 TRP B CA  1 
ATOM   5964 C C   . TRP E 5  153 ? 5.65638   19.56350  62.91094  1.000 23.97603 ? 153 TRP B C   1 
ATOM   5965 O O   . TRP E 5  153 ? 6.78835   19.95643  63.19676  1.000 23.11488 ? 153 TRP B O   1 
ATOM   5966 C CB  . TRP E 5  153 ? 5.44194   21.50817  61.31372  1.000 24.91547 ? 153 TRP B CB  1 
ATOM   5967 C CG  . TRP E 5  153 ? 4.91981   21.95592  59.99665  1.000 24.06637 ? 153 TRP B CG  1 
ATOM   5968 C CD1 . TRP E 5  153 ? 3.69323   22.49207  59.73936  1.000 22.72597 ? 153 TRP B CD1 1 
ATOM   5969 C CD2 . TRP E 5  153 ? 5.59886   21.88144  58.74310  1.000 23.87076 ? 153 TRP B CD2 1 
ATOM   5970 N NE1 . TRP E 5  153 ? 3.57053   22.76566  58.39896  1.000 23.12580 ? 153 TRP B NE1 1 
ATOM   5971 C CE2 . TRP E 5  153 ? 4.72821   22.39869  57.76476  1.000 24.19327 ? 153 TRP B CE2 1 
ATOM   5972 C CE3 . TRP E 5  153 ? 6.86193   21.43104  58.35317  1.000 24.03165 ? 153 TRP B CE3 1 
ATOM   5973 C CZ2 . TRP E 5  153 ? 5.07926   22.47416  56.41944  1.000 23.58877 ? 153 TRP B CZ2 1 
ATOM   5974 C CZ3 . TRP E 5  153 ? 7.20858   21.50586  57.02294  1.000 24.06608 ? 153 TRP B CZ3 1 
ATOM   5975 C CH2 . TRP E 5  153 ? 6.32238   22.02623  56.06939  1.000 23.86291 ? 153 TRP B CH2 1 
ATOM   5976 N N   . THR E 5  154 ? 5.01062   18.64804  63.63648  1.000 23.13085 ? 154 THR B N   1 
ATOM   5977 C CA  . THR E 5  154 ? 5.69461   17.83792  64.63516  1.000 23.42526 ? 154 THR B CA  1 
ATOM   5978 C C   . THR E 5  154 ? 5.24500   16.38991  64.50036  1.000 23.57189 ? 154 THR B C   1 
ATOM   5979 O O   . THR E 5  154 ? 4.17320   16.09331  63.96429  1.000 23.75054 ? 154 THR B O   1 
ATOM   5980 C CB  . THR E 5  154 ? 5.44083   18.31497  66.07455  1.000 23.78024 ? 154 THR B CB  1 
ATOM   5981 O OG1 . THR E 5  154 ? 4.04988   18.19623  66.39350  1.000 22.45241 ? 154 THR B OG1 1 
ATOM   5982 C CG2 . THR E 5  154 ? 5.89571   19.75493  66.27029  1.000 25.61407 ? 154 THR B CG2 1 
ATOM   5983 N N   . PHE E 5  155 ? 6.08189   15.49170  65.00905  1.000 20.44014 ? 155 PHE B N   1 
ATOM   5984 C CA  . PHE E 5  155 ? 5.80790   14.06420  65.05989  1.000 22.67297 ? 155 PHE B CA  1 
ATOM   5985 C C   . PHE E 5  155 ? 5.81737   13.58778  66.50689  1.000 23.26674 ? 155 PHE B C   1 
ATOM   5986 O O   . PHE E 5  155 ? 6.24246   14.30016  67.42251  1.000 20.26349 ? 155 PHE B O   1 
ATOM   5987 C CB  . PHE E 5  155 ? 6.83996   13.26049  64.25354  1.000 24.18798 ? 155 PHE B CB  1 
ATOM   5988 C CG  . PHE E 5  155 ? 6.79785   13.51625  62.77392  1.000 25.29574 ? 155 PHE B CG  1 
ATOM   5989 C CD1 . PHE E 5  155 ? 5.93024   12.80987  61.95533  1.000 24.74323 ? 155 PHE B CD1 1 
ATOM   5990 C CD2 . PHE E 5  155 ? 7.63869   14.45148  62.19726  1.000 26.51980 ? 155 PHE B CD2 1 
ATOM   5991 C CE1 . PHE E 5  155 ? 5.89599   13.04108  60.58709  1.000 24.63923 ? 155 PHE B CE1 1 
ATOM   5992 C CE2 . PHE E 5  155 ? 7.61127   14.68615  60.83311  1.000 26.90617 ? 155 PHE B CE2 1 
ATOM   5993 C CZ  . PHE E 5  155 ? 6.73692   13.98195  60.02759  1.000 25.45975 ? 155 PHE B CZ  1 
ATOM   5994 N N   . GLN E 5  156 ? 5.34221   12.36086  66.70804  1.000 24.21093 ? 156 GLN B N   1 
ATOM   5995 C CA  . GLN E 5  156 ? 5.55640   11.66985  67.96699  1.000 24.52165 ? 156 GLN B CA  1 
ATOM   5996 C C   . GLN E 5  156 ? 5.66476   10.18129  67.68893  1.000 24.45355 ? 156 GLN B C   1 
ATOM   5997 O O   . GLN E 5  156 ? 5.34438   9.70398   66.59802  1.000 24.40213 ? 156 GLN B O   1 
ATOM   5998 C CB  . GLN E 5  156 ? 4.44868   11.96491  68.99209  1.000 24.51817 ? 156 GLN B CB  1 
ATOM   5999 C CG  . GLN E 5  156 ? 3.05415   11.52433  68.57162  1.000 25.81024 ? 156 GLN B CG  1 
ATOM   6000 C CD  . GLN E 5  156 ? 2.01486   11.76405  69.65347  1.000 25.92672 ? 156 GLN B CD  1 
ATOM   6001 O OE1 . GLN E 5  156 ? 2.11595   11.22661  70.75973  1.000 29.46884 ? 156 GLN B OE1 1 
ATOM   6002 N NE2 . GLN E 5  156 ? 1.01307   12.58057  69.33957  1.000 24.03779 ? 156 GLN B NE2 1 
ATOM   6003 N N   . ILE E 5  157 ? 6.14267   9.45125   68.68974  1.000 24.55478 ? 157 ILE B N   1 
ATOM   6004 C CA  . ILE E 5  157 ? 6.27569   8.00697   68.58866  1.000 25.86212 ? 157 ILE B CA  1 
ATOM   6005 C C   . ILE E 5  157 ? 6.33697   7.45733   70.00170  1.000 25.95873 ? 157 ILE B C   1 
ATOM   6006 O O   . ILE E 5  157 ? 6.93421   8.06310   70.89455  1.000 26.18352 ? 157 ILE B O   1 
ATOM   6007 C CB  . ILE E 5  157 ? 7.51347   7.61019   67.74733  1.000 26.47923 ? 157 ILE B CB  1 
ATOM   6008 C CG1 . ILE E 5  157 ? 7.49788   6.11540   67.42495  1.000 28.91475 ? 157 ILE B CG1 1 
ATOM   6009 C CG2 . ILE E 5  157 ? 8.80945   7.98505   68.46680  1.000 24.61167 ? 157 ILE B CG2 1 
ATOM   6010 C CD1 . ILE E 5  157 ? 8.55389   5.70628   66.42579  1.000 27.95057 ? 157 ILE B CD1 1 
ATOM   6011 N N   . LEU E 5  158 ? 5.66760   6.33370   70.21041  1.000 26.46979 ? 158 LEU B N   1 
ATOM   6012 C CA  . LEU E 5  158 ? 5.66661   5.64984   71.49329  1.000 30.99477 ? 158 LEU B CA  1 
ATOM   6013 C C   . LEU E 5  158 ? 6.42838   4.34374   71.33454  1.000 31.73804 ? 158 LEU B C   1 
ATOM   6014 O O   . LEU E 5  158 ? 6.11203   3.54237   70.45202  1.000 32.64750 ? 158 LEU B O   1 
ATOM   6015 C CB  . LEU E 5  158 ? 4.24244   5.37689   71.98365  1.000 34.59424 ? 158 LEU B CB  1 
ATOM   6016 C CG  . LEU E 5  158 ? 3.25789   6.55069   71.96995  1.000 41.16861 ? 158 LEU B CG  1 
ATOM   6017 C CD1 . LEU E 5  158 ? 1.94012   6.14022   72.60752  1.000 43.13685 ? 158 LEU B CD1 1 
ATOM   6018 C CD2 . LEU E 5  158 ? 3.83369   7.77956   72.66317  1.000 42.56698 ? 158 LEU B CD2 1 
ATOM   6019 N N   . VAL E 5  159 ? 7.43672   4.13541   72.17162  1.000 28.77735 ? 159 VAL B N   1 
ATOM   6020 C CA  . VAL E 5  159 ? 8.23270   2.91794   72.14529  1.000 30.13756 ? 159 VAL B CA  1 
ATOM   6021 C C   . VAL E 5  159 ? 8.06635   2.22623   73.49102  1.000 31.32093 ? 159 VAL B C   1 
ATOM   6022 O O   . VAL E 5  159 ? 8.42818   2.77974   74.53563  1.000 29.86814 ? 159 VAL B O   1 
ATOM   6023 C CB  . VAL E 5  159 ? 9.70543   3.20885   71.83052  1.000 28.92759 ? 159 VAL B CB  1 
ATOM   6024 C CG1 . VAL E 5  159 ? 10.46224  1.91439   71.66445  1.000 29.45058 ? 159 VAL B CG1 1 
ATOM   6025 C CG2 . VAL E 5  159 ? 9.80258   4.05013   70.56550  1.000 28.62171 ? 159 VAL B CG2 1 
ATOM   6026 N N   . MET E 5  160 ? 7.52529   1.01765   73.46553  1.000 32.38127 ? 160 MET B N   1 
ATOM   6027 C CA  . MET E 5  160 ? 7.13734   0.31099   74.67536  1.000 36.00022 ? 160 MET B CA  1 
ATOM   6028 C C   . MET E 5  160 ? 8.05918   -0.87030  74.92201  1.000 31.81693 ? 160 MET B C   1 
ATOM   6029 O O   . MET E 5  160 ? 8.52078   -1.51197  73.97952  1.000 33.11399 ? 160 MET B O   1 
ATOM   6030 C CB  . MET E 5  160 ? 5.68331   -0.15267  74.57891  1.000 44.09750 ? 160 MET B CB  1 
ATOM   6031 C CG  . MET E 5  160 ? 4.73229   1.00378   74.27568  1.000 54.23957 ? 160 MET B CG  1 
ATOM   6032 S SD  . MET E 5  160 ? 3.03903   0.53919   73.85399  1.000 68.26698 ? 160 MET B SD  1 
ATOM   6033 C CE  . MET E 5  160 ? 2.26658   2.15628   73.73147  1.000 65.97635 ? 160 MET B CE  1 
ATOM   6034 N N   . LEU E 5  161 ? 8.32265   -1.14673  76.19589  1.000 33.23178 ? 161 LEU B N   1 
ATOM   6035 C CA  . LEU E 5  161 ? 9.18892   -2.23886  76.61541  1.000 32.78735 ? 161 LEU B CA  1 
ATOM   6036 C C   . LEU E 5  161 ? 8.40456   -3.12019  77.57179  1.000 33.08064 ? 161 LEU B C   1 
ATOM   6037 O O   . LEU E 5  161 ? 7.96113   -2.65395  78.62748  1.000 34.70464 ? 161 LEU B O   1 
ATOM   6038 C CB  . LEU E 5  161 ? 10.45665  -1.71145  77.28777  1.000 33.08598 ? 161 LEU B CB  1 
ATOM   6039 C CG  . LEU E 5  161 ? 11.42730  -2.74780  77.86340  1.000 33.12934 ? 161 LEU B CG  1 
ATOM   6040 C CD1 . LEU E 5  161 ? 12.07446  -3.59262  76.76681  1.000 32.61975 ? 161 LEU B CD1 1 
ATOM   6041 C CD2 . LEU E 5  161 ? 12.48361  -2.05535  78.70158  1.000 32.57372 ? 161 LEU B CD2 1 
ATOM   6042 N N   . GLU E 5  162 ? 8.20977   -4.37789  77.19005  1.000 33.78816 ? 162 GLU B N   1 
ATOM   6043 C CA  . GLU E 5  162 ? 7.72637   -5.37783  78.12883  1.000 36.26117 ? 162 GLU B CA  1 
ATOM   6044 C C   . GLU E 5  162 ? 8.85708   -5.72884  79.08740  1.000 34.81948 ? 162 GLU B C   1 
ATOM   6045 O O   . GLU E 5  162 ? 9.98217   -6.00282  78.65805  1.000 33.40613 ? 162 GLU B O   1 
ATOM   6046 C CB  . GLU E 5  162 ? 7.23452   -6.62572  77.39506  1.000 36.17859 ? 162 GLU B CB  1 
ATOM   6047 N N   . MET E 5  163 ? 8.56608   -5.70070  80.38512  1.000 33.03096 ? 163 MET B N   1 
ATOM   6048 C CA  . MET E 5  163 ? 9.60544   -5.79207  81.39590  1.000 35.61738 ? 163 MET B CA  1 
ATOM   6049 C C   . MET E 5  163 ? 9.10391   -6.59106  82.58827  1.000 34.65828 ? 163 MET B C   1 
ATOM   6050 O O   . MET E 5  163 ? 7.90050   -6.69458  82.83580  1.000 34.46682 ? 163 MET B O   1 
ATOM   6051 C CB  . MET E 5  163 ? 10.05416  -4.40250  81.85894  1.000 35.29826 ? 163 MET B CB  1 
ATOM   6052 C CG  . MET E 5  163 ? 8.94816   -3.61197  82.52984  1.000 35.92193 ? 163 MET B CG  1 
ATOM   6053 S SD  . MET E 5  163 ? 9.56470   -2.46099  83.76460  1.000 41.87931 ? 163 MET B SD  1 
ATOM   6054 C CE  . MET E 5  163 ? 8.00944   -1.90160  84.44320  1.000 43.26777 ? 163 MET B CE  1 
ATOM   6055 N N   . THR E 5  164 ? 10.05983  -7.17230  83.31389  1.000 35.28257 ? 164 THR B N   1 
ATOM   6056 C CA  . THR E 5  164 ? 9.82593   -7.84651  84.59046  1.000 38.58018 ? 164 THR B CA  1 
ATOM   6057 C C   . THR E 5  164 ? 10.87950  -7.29282  85.53842  1.000 35.47827 ? 164 THR B C   1 
ATOM   6058 O O   . THR E 5  164 ? 11.99114  -7.82823  85.64004  1.000 33.94256 ? 164 THR B O   1 
ATOM   6059 C CB  . THR E 5  164 ? 9.89272   -9.36589  84.44879  1.000 43.15817 ? 164 THR B CB  1 
ATOM   6060 O OG1 . THR E 5  164 ? 11.11074  -9.73970  83.78935  1.000 46.35237 ? 164 THR B OG1 1 
ATOM   6061 C CG2 . THR E 5  164 ? 8.70878   -9.85915  83.62833  1.000 43.03775 ? 164 THR B CG2 1 
ATOM   6062 N N   . PRO E 5  165 ? 10.56783  -6.19898  86.23340  1.000 37.81213 ? 165 PRO B N   1 
ATOM   6063 C CA  . PRO E 5  165 ? 11.61770  -5.38925  86.86790  1.000 40.31133 ? 165 PRO B CA  1 
ATOM   6064 C C   . PRO E 5  165 ? 12.12106  -5.98686  88.17429  1.000 37.38475 ? 165 PRO B C   1 
ATOM   6065 O O   . PRO E 5  165 ? 11.33943  -6.42809  89.02014  1.000 34.46671 ? 165 PRO B O   1 
ATOM   6066 C CB  . PRO E 5  165 ? 10.92656  -4.04151  87.10754  1.000 39.46695 ? 165 PRO B CB  1 
ATOM   6067 C CG  . PRO E 5  165 ? 9.48009   -4.38109  87.20198  1.000 39.39537 ? 165 PRO B CG  1 
ATOM   6068 C CD  . PRO E 5  165 ? 9.25643   -5.53387  86.26918  1.000 38.54021 ? 165 PRO B CD  1 
ATOM   6069 N N   . GLN E 5  166 ? 13.44255  -5.99431  88.32488  1.000 36.02273 ? 166 GLN B N   1 
ATOM   6070 C CA  . GLN E 5  166 ? 14.08729  -6.26048  89.60017  1.000 36.11636 ? 166 GLN B CA  1 
ATOM   6071 C C   . GLN E 5  166 ? 14.35937  -4.93616  90.29459  1.000 31.34502 ? 166 GLN B C   1 
ATOM   6072 O O   . GLN E 5  166 ? 14.78692  -3.97300  89.65035  1.000 28.24869 ? 166 GLN B O   1 
ATOM   6073 C CB  . GLN E 5  166 ? 15.40026  -7.01714  89.40409  1.000 41.37570 ? 166 GLN B CB  1 
ATOM   6074 C CG  . GLN E 5  166 ? 15.36265  -8.46948  89.82780  1.000 52.64290 ? 166 GLN B CG  1 
ATOM   6075 C CD  . GLN E 5  166 ? 14.47753  -9.31329  88.93608  1.000 59.80924 ? 166 GLN B CD  1 
ATOM   6076 O OE1 . GLN E 5  166 ? 13.26701  -9.39530  89.14012  1.000 66.74435 ? 166 GLN B OE1 1 
ATOM   6077 N NE2 . GLN E 5  166 ? 15.07975  -9.95651  87.94453  1.000 72.68932 ? 166 GLN B NE2 1 
ATOM   6078 N N   . ARG E 5  167 ? 14.10833  -4.88833  91.60044  1.000 31.87160 ? 167 ARG B N   1 
ATOM   6079 C CA  . ARG E 5  167 ? 14.43455  -3.69888  92.37333  1.000 30.86644 ? 167 ARG B CA  1 
ATOM   6080 C C   . ARG E 5  167 ? 15.89040  -3.31395  92.14978  1.000 29.12479 ? 167 ARG B C   1 
ATOM   6081 O O   . ARG E 5  167 ? 16.79417  -4.14367  92.28084  1.000 27.33258 ? 167 ARG B O   1 
ATOM   6082 C CB  . ARG E 5  167 ? 14.17195  -3.94740  93.85980  1.000 31.87995 ? 167 ARG B CB  1 
ATOM   6083 C CG  . ARG E 5  167 ? 14.19676  -2.70411  94.73068  1.000 33.66839 ? 167 ARG B CG  1 
ATOM   6084 C CD  . ARG E 5  167 ? 13.91737  -3.06137  96.17573  1.000 35.24456 ? 167 ARG B CD  1 
ATOM   6085 N NE  . ARG E 5  167 ? 15.01713  -3.79544  96.79076  1.000 38.57243 ? 167 ARG B NE  1 
ATOM   6086 C CZ  . ARG E 5  167 ? 14.88241  -4.64279  97.80400  1.000 38.07607 ? 167 ARG B CZ  1 
ATOM   6087 N NH1 . ARG E 5  167 ? 13.69289  -4.94491  98.30346  1.000 41.51144 ? 167 ARG B NH1 1 
ATOM   6088 N NH2 . ARG E 5  167 ? 15.96725  -5.21257  98.32181  1.000 37.51907 ? 167 ARG B NH2 1 
ATOM   6089 N N   . GLY E 5  168 ? 16.10791  -2.04828  91.79966  1.000 27.86512 ? 168 GLY B N   1 
ATOM   6090 C CA  . GLY E 5  168 ? 17.41655  -1.53249  91.48079  1.000 26.57579 ? 168 GLY B CA  1 
ATOM   6091 C C   . GLY E 5  168 ? 17.68571  -1.39899  89.99697  1.000 26.70065 ? 168 GLY B C   1 
ATOM   6092 O O   . GLY E 5  168 ? 18.59013  -0.64920  89.60979  1.000 26.84250 ? 168 GLY B O   1 
ATOM   6093 N N   . ASP E 5  169 ? 16.93202  -2.11579  89.16430  1.000 27.37472 ? 169 ASP B N   1 
ATOM   6094 C CA  . ASP E 5  169 ? 17.08146  -2.00393  87.72057  1.000 27.46048 ? 169 ASP B CA  1 
ATOM   6095 C C   . ASP E 5  169 ? 16.87152  -0.56433  87.27390  1.000 27.04715 ? 169 ASP B C   1 
ATOM   6096 O O   . ASP E 5  169 ? 15.96415  0.12603   87.74753  1.000 26.66269 ? 169 ASP B O   1 
ATOM   6097 C CB  . ASP E 5  169 ? 16.07443  -2.90549  87.00183  1.000 29.03596 ? 169 ASP B CB  1 
ATOM   6098 C CG  . ASP E 5  169 ? 16.45426  -4.37326  87.04302  1.000 31.06664 ? 169 ASP B CG  1 
ATOM   6099 O OD1 . ASP E 5  169 ? 17.58873  -4.69826  87.45091  1.000 31.91580 ? 169 ASP B OD1 1 
ATOM   6100 O OD2 . ASP E 5  169 ? 15.60615  -5.20386  86.65224  1.000 32.94461 ? 169 ASP B OD2 1 
ATOM   6101 N N   . VAL E 5  170 ? 17.71055  -0.11084  86.34788  1.000 25.43538 ? 170 VAL B N   1 
ATOM   6102 C CA  . VAL E 5  170 ? 17.51617  1.17509   85.69224  1.000 26.83728 ? 170 VAL B CA  1 
ATOM   6103 C C   . VAL E 5  170 ? 17.19184  0.92335   84.22506  1.000 26.48612 ? 170 VAL B C   1 
ATOM   6104 O O   . VAL E 5  170 ? 17.97446  0.29606   83.49983  1.000 26.83806 ? 170 VAL B O   1 
ATOM   6105 C CB  . VAL E 5  170 ? 18.73278  2.10971   85.84559  1.000 28.48893 ? 170 VAL B CB  1 
ATOM   6106 C CG1 . VAL E 5  170 ? 20.03136  1.44578   85.36767  1.000 30.77315 ? 170 VAL B CG1 1 
ATOM   6107 C CG2 . VAL E 5  170 ? 18.47374  3.41831   85.10337  1.000 27.35350 ? 170 VAL B CG2 1 
ATOM   6108 N N   . TYR E 5  171 ? 16.02994  1.40247   83.79874  1.000 26.88367 ? 171 TYR B N   1 
ATOM   6109 C CA  . TYR E 5  171 ? 15.58633  1.32017   82.41484  1.000 27.95710 ? 171 TYR B CA  1 
ATOM   6110 C C   . TYR E 5  171 ? 15.76149  2.69325   81.78741  1.000 28.97688 ? 171 TYR B C   1 
ATOM   6111 O O   . TYR E 5  171 ? 15.26210  3.68656   82.32369  1.000 30.25369 ? 171 TYR B O   1 
ATOM   6112 C CB  . TYR E 5  171 ? 14.12827  0.87153   82.33592  1.000 28.14552 ? 171 TYR B CB  1 
ATOM   6113 C CG  . TYR E 5  171 ? 13.90554  -0.55218  82.78230  1.000 28.72221 ? 171 TYR B CG  1 
ATOM   6114 C CD1 . TYR E 5  171 ? 13.74559  -0.86987  84.12582  1.000 29.93467 ? 171 TYR B CD1 1 
ATOM   6115 C CD2 . TYR E 5  171 ? 13.86275  -1.58214  81.85710  1.000 30.77973 ? 171 TYR B CD2 1 
ATOM   6116 C CE1 . TYR E 5  171 ? 13.54355  -2.17960  84.53112  1.000 30.64494 ? 171 TYR B CE1 1 
ATOM   6117 C CE2 . TYR E 5  171 ? 13.65754  -2.88761  82.24732  1.000 30.43934 ? 171 TYR B CE2 1 
ATOM   6118 C CZ  . TYR E 5  171 ? 13.50684  -3.18671  83.58464  1.000 31.84824 ? 171 TYR B CZ  1 
ATOM   6119 O OH  . TYR E 5  171 ? 13.30195  -4.49563  83.96614  1.000 34.53578 ? 171 TYR B OH  1 
ATOM   6120 N N   . THR E 5  172 ? 16.46457  2.75421   80.66106  1.000 27.25901 ? 172 THR B N   1 
ATOM   6121 C CA  . THR E 5  172 ? 16.80304  4.02437   80.03044  1.000 27.20766 ? 172 THR B CA  1 
ATOM   6122 C C   . THR E 5  172 ? 16.18015  4.09179   78.64476  1.000 27.15971 ? 172 THR B C   1 
ATOM   6123 O O   . THR E 5  172 ? 16.39153  3.19315   77.82411  1.000 25.89520 ? 172 THR B O   1 
ATOM   6124 C CB  . THR E 5  172 ? 18.31846  4.20182   79.93125  1.000 28.63684 ? 172 THR B CB  1 
ATOM   6125 O OG1 . THR E 5  172 ? 18.90165  4.07277   81.23381  1.000 30.67346 ? 172 THR B OG1 1 
ATOM   6126 C CG2 . THR E 5  172 ? 18.64543  5.56680   79.36935  1.000 28.71459 ? 172 THR B CG2 1 
ATOM   6127 N N   . CYS E 5  173 ? 15.42335  5.15450   78.38067  1.000 25.92152 ? 173 CYS B N   1 
ATOM   6128 C CA  . CYS E 5  173 ? 14.98081  5.45217   77.02554  1.000 27.65183 ? 173 CYS B CA  1 
ATOM   6129 C C   . CYS E 5  173 ? 15.99673  6.39409   76.39370  1.000 26.46062 ? 173 CYS B C   1 
ATOM   6130 O O   . CYS E 5  173 ? 16.31683  7.44391   76.96136  1.000 25.39526 ? 173 CYS B O   1 
ATOM   6131 C CB  . CYS E 5  173 ? 13.58363  6.06591   77.00312  1.000 30.70912 ? 173 CYS B CB  1 
ATOM   6132 S SG  . CYS E 5  173 ? 12.97403  6.32849   75.32519  1.000 36.41759 ? 173 CYS B SG  1 
ATOM   6133 N N   . HIS E 5  174 ? 16.49997  6.01400   75.22463  1.000 27.93971 ? 174 HIS B N   1 
ATOM   6134 C CA  . HIS E 5  174 ? 17.65893  6.64075   74.60258  1.000 29.27123 ? 174 HIS B CA  1 
ATOM   6135 C C   . HIS E 5  174 ? 17.24929  7.14610   73.22385  1.000 28.89744 ? 174 HIS B C   1 
ATOM   6136 O O   . HIS E 5  174 ? 16.85565  6.35158   72.36352  1.000 27.60936 ? 174 HIS B O   1 
ATOM   6137 C CB  . HIS E 5  174 ? 18.79897  5.62068   74.52628  1.000 31.85713 ? 174 HIS B CB  1 
ATOM   6138 C CG  . HIS E 5  174 ? 20.06287  6.14251   73.91735  1.000 34.35308 ? 174 HIS B CG  1 
ATOM   6139 N ND1 . HIS E 5  174 ? 20.22625  6.28500   72.55537  1.000 35.01689 ? 174 HIS B ND1 1 
ATOM   6140 C CD2 . HIS E 5  174 ? 21.23743  6.51478   74.48032  1.000 36.13638 ? 174 HIS B CD2 1 
ATOM   6141 C CE1 . HIS E 5  174 ? 21.43890  6.74387   72.30727  1.000 36.24892 ? 174 HIS B CE1 1 
ATOM   6142 N NE2 . HIS E 5  174 ? 22.07343  6.88832   73.45737  1.000 38.60908 ? 174 HIS B NE2 1 
ATOM   6143 N N   . VAL E 5  175 ? 17.32828  8.46059   73.01259  1.000 28.56897 ? 175 VAL B N   1 
ATOM   6144 C CA  . VAL E 5  175 ? 16.74566  9.08882   71.83090  1.000 28.39264 ? 175 VAL B CA  1 
ATOM   6145 C C   . VAL E 5  175 ? 17.81420  9.87374   71.08182  1.000 27.02272 ? 175 VAL B C   1 
ATOM   6146 O O   . VAL E 5  175 ? 18.47622  10.74407  71.66000  1.000 27.15737 ? 175 VAL B O   1 
ATOM   6147 C CB  . VAL E 5  175 ? 15.56525  10.00776  72.19683  1.000 29.09738 ? 175 VAL B CB  1 
ATOM   6148 C CG1 . VAL E 5  175 ? 15.02296  10.68207  70.95168  1.000 29.95115 ? 175 VAL B CG1 1 
ATOM   6149 C CG2 . VAL E 5  175 ? 14.46963  9.21174   72.87975  1.000 28.94266 ? 175 VAL B CG2 1 
ATOM   6150 N N   . GLU E 5  176 ? 17.96283  9.57348   69.79271  1.000 28.64548 ? 176 GLU B N   1 
ATOM   6151 C CA  . GLU E 5  176 ? 18.84196  10.29757  68.88426  1.000 31.65590 ? 176 GLU B CA  1 
ATOM   6152 C C   . GLU E 5  176 ? 17.99051  11.02157  67.84802  1.000 28.71591 ? 176 GLU B C   1 
ATOM   6153 O O   . GLU E 5  176 ? 16.99916  10.46871  67.35821  1.000 29.97677 ? 176 GLU B O   1 
ATOM   6154 C CB  . GLU E 5  176 ? 19.82796  9.34485   68.20290  1.000 34.89240 ? 176 GLU B CB  1 
ATOM   6155 C CG  . GLU E 5  176 ? 21.00263  8.94072   69.09075  1.000 39.01786 ? 176 GLU B CG  1 
ATOM   6156 C CD  . GLU E 5  176 ? 21.72361  7.70504   68.59025  1.000 44.72088 ? 176 GLU B CD  1 
ATOM   6157 O OE1 . GLU E 5  176 ? 21.50447  7.31410   67.42439  1.000 46.98291 ? 176 GLU B OE1 1 
ATOM   6158 O OE2 . GLU E 5  176 ? 22.50698  7.12158   69.36804  1.000 48.32248 ? 176 GLU B OE2 1 
ATOM   6159 N N   . HIS E 5  177 ? 18.37627  12.25458  67.51831  1.000 31.50161 ? 177 HIS B N   1 
ATOM   6160 C CA  . HIS E 5  177 ? 17.57313  13.11511  66.65996  1.000 29.34008 ? 177 HIS B CA  1 
ATOM   6161 C C   . HIS E 5  177 ? 18.44920  14.24384  66.13924  1.000 29.47716 ? 177 HIS B C   1 
ATOM   6162 O O   . HIS E 5  177 ? 19.30784  14.74359  66.87277  1.000 34.59202 ? 177 HIS B O   1 
ATOM   6163 C CB  . HIS E 5  177 ? 16.37114  13.67816  67.42820  1.000 27.32722 ? 177 HIS B CB  1 
ATOM   6164 C CG  . HIS E 5  177 ? 15.39827  14.43268  66.57402  1.000 25.03282 ? 177 HIS B CG  1 
ATOM   6165 N ND1 . HIS E 5  177 ? 15.37877  15.80945  66.50430  1.000 23.57531 ? 177 HIS B ND1 1 
ATOM   6166 C CD2 . HIS E 5  177 ? 14.40304  14.00173  65.76268  1.000 24.21524 ? 177 HIS B CD2 1 
ATOM   6167 C CE1 . HIS E 5  177 ? 14.41720  16.19380  65.68397  1.000 23.43190 ? 177 HIS B CE1 1 
ATOM   6168 N NE2 . HIS E 5  177 ? 13.81137  15.11613  65.21910  1.000 24.11634 ? 177 HIS B NE2 1 
ATOM   6169 N N   . PRO E 5  178 ? 18.25932  14.66527  64.88645  1.000 30.37804 ? 178 PRO B N   1 
ATOM   6170 C CA  . PRO E 5  178 ? 19.11936  15.72058  64.31962  1.000 30.32785 ? 178 PRO B CA  1 
ATOM   6171 C C   . PRO E 5  178 ? 19.09761  17.02540  65.09438  1.000 32.25840 ? 178 PRO B C   1 
ATOM   6172 O O   . PRO E 5  178 ? 19.99990  17.85014  64.91395  1.000 33.94923 ? 178 PRO B O   1 
ATOM   6173 C CB  . PRO E 5  178 ? 18.55752  15.90410  62.90180  1.000 29.55231 ? 178 PRO B CB  1 
ATOM   6174 C CG  . PRO E 5  178 ? 17.90170  14.58538  62.58376  1.000 29.96348 ? 178 PRO B CG  1 
ATOM   6175 C CD  . PRO E 5  178 ? 17.33930  14.09985  63.88665  1.000 29.00178 ? 178 PRO B CD  1 
ATOM   6176 N N   . SER E 5  179 ? 18.09777  17.24858  65.94465  1.000 30.76459 ? 179 SER B N   1 
ATOM   6177 C CA  . SER E 5  179 ? 18.06658  18.44306  66.77674  1.000 31.56441 ? 179 SER B CA  1 
ATOM   6178 C C   . SER E 5  179 ? 19.02424  18.36207  67.95354  1.000 31.71541 ? 179 SER B C   1 
ATOM   6179 O O   . SER E 5  179 ? 19.27227  19.38451  68.60135  1.000 31.29549 ? 179 SER B O   1 
ATOM   6180 C CB  . SER E 5  179 ? 16.65169  18.68536  67.30011  1.000 30.61198 ? 179 SER B CB  1 
ATOM   6181 O OG  . SER E 5  179 ? 16.25692  17.65677  68.19192  1.000 30.64693 ? 179 SER B OG  1 
ATOM   6182 N N   . LEU E 5  180 ? 19.57662  17.18924  68.22878  1.000 32.40210 ? 180 LEU B N   1 
ATOM   6183 C CA  . LEU E 5  180 ? 20.29957  16.93087  69.46403  1.000 34.29795 ? 180 LEU B CA  1 
ATOM   6184 C C   . LEU E 5  180 ? 21.79247  16.85489  69.18284  1.000 33.17038 ? 180 LEU B C   1 
ATOM   6185 O O   . LEU E 5  180 ? 22.22964  16.02820  68.37717  1.000 34.29094 ? 180 LEU B O   1 
ATOM   6186 C CB  . LEU E 5  180 ? 19.81275  15.62994  70.09834  1.000 34.40837 ? 180 LEU B CB  1 
ATOM   6187 C CG  . LEU E 5  180 ? 18.31982  15.61338  70.41948  1.000 32.96560 ? 180 LEU B CG  1 
ATOM   6188 C CD1 . LEU E 5  180 ? 17.88904  14.23771  70.89018  1.000 33.20586 ? 180 LEU B CD1 1 
ATOM   6189 C CD2 . LEU E 5  180 ? 17.99520  16.67291  71.46197  1.000 32.53411 ? 180 LEU B CD2 1 
ATOM   6190 N N   . GLN E 5  181 ? 22.57133  17.71077  69.85313  1.000 38.86971 ? 181 GLN B N   1 
ATOM   6191 C CA  . GLN E 5  181 ? 24.01916  17.54446  69.83938  1.000 41.31238 ? 181 GLN B CA  1 
ATOM   6192 C C   . GLN E 5  181 ? 24.41572  16.18971  70.41277  1.000 43.04389 ? 181 GLN B C   1 
ATOM   6193 O O   . GLN E 5  181 ? 25.43087  15.61432  70.00589  1.000 41.54299 ? 181 GLN B O   1 
ATOM   6194 C CB  . GLN E 5  181 ? 24.68847  18.67348  70.62633  1.000 41.24790 ? 181 GLN B CB  1 
ATOM   6195 N N   . SER E 5  182 ? 23.63124  15.65967  71.34517  1.000 42.00025 ? 182 SER B N   1 
ATOM   6196 C CA  . SER E 5  182 ? 23.97437  14.42098  72.02787  1.000 41.29831 ? 182 SER B CA  1 
ATOM   6197 C C   . SER E 5  182 ? 22.69409  13.79004  72.53337  1.000 37.84224 ? 182 SER B C   1 
ATOM   6198 O O   . SER E 5  182 ? 21.71459  14.50091  72.79828  1.000 36.76582 ? 182 SER B O   1 
ATOM   6199 C CB  . SER E 5  182 ? 24.97105  14.67032  73.17201  1.000 41.62562 ? 182 SER B CB  1 
ATOM   6200 O OG  . SER E 5  182 ? 24.37471  15.28850  74.30113  1.000 46.40029 ? 182 SER B OG  1 
ATOM   6201 N N   . PRO E 5  183 ? 22.63337  12.45711  72.63825  1.000 34.41390 ? 183 PRO B N   1 
ATOM   6202 C CA  . PRO E 5  183 ? 21.34850  11.78868  72.86344  1.000 34.12489 ? 183 PRO B CA  1 
ATOM   6203 C C   . PRO E 5  183 ? 20.66228  12.25523  74.13626  1.000 32.90762 ? 183 PRO B C   1 
ATOM   6204 O O   . PRO E 5  183 ? 21.31285  12.60218  75.12370  1.000 30.82477 ? 183 PRO B O   1 
ATOM   6205 C CB  . PRO E 5  183 ? 21.72602  10.30824  72.96989  1.000 35.91897 ? 183 PRO B CB  1 
ATOM   6206 C CG  . PRO E 5  183 ? 23.02583  10.18566  72.32925  1.000 37.13242 ? 183 PRO B CG  1 
ATOM   6207 C CD  . PRO E 5  183 ? 23.72848  11.47810  72.49860  1.000 35.60135 ? 183 PRO B CD  1 
ATOM   6208 N N   . ILE E 5  184 ? 19.33503  12.25887  74.09946  1.000 29.46581 ? 184 ILE B N   1 
ATOM   6209 C CA  . ILE E 5  184 ? 18.53760  12.34549  75.31431  1.000 27.91802 ? 184 ILE B CA  1 
ATOM   6210 C C   . ILE E 5  184 ? 18.42631  10.95679  75.92850  1.000 29.45141 ? 184 ILE B C   1 
ATOM   6211 O O   . ILE E 5  184 ? 18.10248  9.98072   75.23914  1.000 30.54899 ? 184 ILE B O   1 
ATOM   6212 C CB  . ILE E 5  184 ? 17.14356  12.91401  75.01744  1.000 29.20478 ? 184 ILE B CB  1 
ATOM   6213 C CG1 . ILE E 5  184 ? 17.22942  14.38538  74.60019  1.000 32.46160 ? 184 ILE B CG1 1 
ATOM   6214 C CG2 . ILE E 5  184 ? 16.25494  12.75697  76.24439  1.000 28.09985 ? 184 ILE B CG2 1 
ATOM   6215 C CD1 . ILE E 5  184 ? 15.95873  14.92720  73.97952  1.000 32.22244 ? 184 ILE B CD1 1 
ATOM   6216 N N   . THR E 5  185 ? 18.69214  10.86399  77.22833  1.000 28.82175 ? 185 THR B N   1 
ATOM   6217 C CA  . THR E 5  185 ? 18.43515  9.65935   78.00624  1.000 29.99051 ? 185 THR B CA  1 
ATOM   6218 C C   . THR E 5  185 ? 17.52731  10.01095  79.17358  1.000 31.00795 ? 185 THR B C   1 
ATOM   6219 O O   . THR E 5  185 ? 17.78292  10.97700  79.89885  1.000 32.20752 ? 185 THR B O   1 
ATOM   6220 C CB  . THR E 5  185 ? 19.72917  9.01747   78.51767  1.000 30.01790 ? 185 THR B CB  1 
ATOM   6221 O OG1 . THR E 5  185 ? 20.47312  9.97501   79.28084  1.000 31.99574 ? 185 THR B OG1 1 
ATOM   6222 C CG2 . THR E 5  185 ? 20.57232  8.54309   77.34595  1.000 29.73101 ? 185 THR B CG2 1 
ATOM   6223 N N   . VAL E 5  186 ? 16.46978  9.22638   79.34519  1.000 30.17771 ? 186 VAL B N   1 
ATOM   6224 C CA  . VAL E 5  186 ? 15.54792  9.35542   80.46510  1.000 27.81381 ? 186 VAL B CA  1 
ATOM   6225 C C   . VAL E 5  186 ? 15.49275  8.01150   81.17267  1.000 28.93343 ? 186 VAL B C   1 
ATOM   6226 O O   . VAL E 5  186 ? 15.37274  6.96746   80.52120  1.000 25.86343 ? 186 VAL B O   1 
ATOM   6227 C CB  . VAL E 5  186 ? 14.14848  9.79979   80.00371  1.000 27.54764 ? 186 VAL B CB  1 
ATOM   6228 C CG1 . VAL E 5  186 ? 13.15783  9.68877   81.14305  1.000 26.55886 ? 186 VAL B CG1 1 
ATOM   6229 C CG2 . VAL E 5  186 ? 14.20743  11.21892  79.48106  1.000 26.92410 ? 186 VAL B CG2 1 
ATOM   6230 N N   . GLU E 5  187 ? 15.57838  8.03865   82.49866  1.000 27.96882 ? 187 GLU B N   1 
ATOM   6231 C CA  . GLU E 5  187 ? 15.71370  6.83196   83.29812  1.000 28.87335 ? 187 GLU B CA  1 
ATOM   6232 C C   . GLU E 5  187 ? 14.45171  6.55938   84.10520  1.000 26.96429 ? 187 GLU B C   1 
ATOM   6233 O O   . GLU E 5  187 ? 13.80141  7.48350   84.60660  1.000 26.13803 ? 187 GLU B O   1 
ATOM   6234 C CB  . GLU E 5  187 ? 16.91001  6.93283   84.24892  1.000 32.50187 ? 187 GLU B CB  1 
ATOM   6235 C CG  . GLU E 5  187 ? 18.23493  7.22903   83.57454  1.000 37.88228 ? 187 GLU B CG  1 
ATOM   6236 C CD  . GLU E 5  187 ? 19.39002  7.27596   84.55845  1.000 43.43807 ? 187 GLU B CD  1 
ATOM   6237 O OE1 . GLU E 5  187 ? 19.15725  7.60003   85.74166  1.000 44.32898 ? 187 GLU B OE1 1 
ATOM   6238 O OE2 . GLU E 5  187 ? 20.53360  6.98598   84.15004  1.000 46.09505 ? 187 GLU B OE2 1 
ATOM   6239 N N   . TRP E 5  188 ? 14.12112  5.27722   84.22471  1.000 26.59974 ? 188 TRP B N   1 
ATOM   6240 C CA  . TRP E 5  188 ? 13.08106  4.79023   85.11818  1.000 25.41895 ? 188 TRP B CA  1 
ATOM   6241 C C   . TRP E 5  188 ? 13.68775  3.69826   85.98368  1.000 24.62479 ? 188 TRP B C   1 
ATOM   6242 O O   . TRP E 5  188 ? 14.19464  2.70184   85.46042  1.000 23.66467 ? 188 TRP B O   1 
ATOM   6243 C CB  . TRP E 5  188 ? 11.87564  4.25487   84.34581  1.000 26.79104 ? 188 TRP B CB  1 
ATOM   6244 C CG  . TRP E 5  188 ? 10.74220  3.83745   85.23778  1.000 27.87080 ? 188 TRP B CG  1 
ATOM   6245 C CD1 . TRP E 5  188 ? 9.71429   4.61967   85.67708  1.000 29.60174 ? 188 TRP B CD1 1 
ATOM   6246 C CD2 . TRP E 5  188 ? 10.52335  2.53548   85.79530  1.000 27.27528 ? 188 TRP B CD2 1 
ATOM   6247 N NE1 . TRP E 5  188 ? 8.86845   3.88588   86.47352  1.000 31.32874 ? 188 TRP B NE1 1 
ATOM   6248 C CE2 . TRP E 5  188 ? 9.34342   2.60325   86.56280  1.000 28.74338 ? 188 TRP B CE2 1 
ATOM   6249 C CE3 . TRP E 5  188 ? 11.21095  1.32010   85.71981  1.000 29.31540 ? 188 TRP B CE3 1 
ATOM   6250 C CZ2 . TRP E 5  188 ? 8.83735   1.50273   87.25278  1.000 32.50623 ? 188 TRP B CZ2 1 
ATOM   6251 C CZ3 . TRP E 5  188 ? 10.70983  0.23153   86.40673  1.000 31.19445 ? 188 TRP B CZ3 1 
ATOM   6252 C CH2 . TRP E 5  188 ? 9.53193   0.32815   87.16053  1.000 33.80462 ? 188 TRP B CH2 1 
ATOM   6253 N N   . ARG E 5  189 ? 13.64505  3.88798   87.29966  1.000 25.24072 ? 189 ARG B N   1 
ATOM   6254 C CA  . ARG E 5  189 ? 14.36381  3.03447   88.23674  1.000 25.98435 ? 189 ARG B CA  1 
ATOM   6255 C C   . ARG E 5  189 ? 13.36852  2.23353   89.06301  1.000 25.65120 ? 189 ARG B C   1 
ATOM   6256 O O   . ARG E 5  189 ? 12.55050  2.80910   89.78959  1.000 26.46968 ? 189 ARG B O   1 
ATOM   6257 C CB  . ARG E 5  189 ? 15.27999  3.87389   89.12580  1.000 26.48640 ? 189 ARG B CB  1 
ATOM   6258 C CG  . ARG E 5  189 ? 16.46022  4.43996   88.35915  1.000 28.60685 ? 189 ARG B CG  1 
ATOM   6259 C CD  . ARG E 5  189 ? 17.33647  5.33438   89.20758  1.000 30.19763 ? 189 ARG B CD  1 
ATOM   6260 N NE  . ARG E 5  189 ? 18.40682  5.90851   88.40254  1.000 33.09956 ? 189 ARG B NE  1 
ATOM   6261 C CZ  . ARG E 5  189 ? 19.59171  5.34230   88.21926  1.000 33.99400 ? 189 ARG B CZ  1 
ATOM   6262 N NH1 . ARG E 5  189 ? 19.90889  4.19883   88.80351  1.000 35.91159 ? 189 ARG B NH1 1 
ATOM   6263 N NH2 . ARG E 5  189 ? 20.47694  5.93252   87.42127  1.000 31.21571 ? 189 ARG B NH2 1 
ATOM   6264 N N   . ALA E 5  190 ? 13.44376  0.90908   88.94413  1.000 25.53901 ? 190 ALA B N   1 
ATOM   6265 C CA  . ALA E 5  190 ? 12.54254  0.00245   89.64511  1.000 27.21151 ? 190 ALA B CA  1 
ATOM   6266 C C   . ALA E 5  190 ? 12.78032  0.10564   91.14456  1.000 26.04275 ? 190 ALA B C   1 
ATOM   6267 O O   . ALA E 5  190 ? 13.87837  -0.18321  91.62987  1.000 25.38157 ? 190 ALA B O   1 
ATOM   6268 C CB  . ALA E 5  190 ? 12.75519  -1.42746  89.16023  1.000 28.89263 ? 190 ALA B CB  1 
ATOM   6269 N N   . GLN E 5  191 ? 11.75467  0.52005   91.88231  1.000 28.52186 ? 191 GLN B N   1 
ATOM   6270 C CA  . GLN E 5  191 ? 11.85128  0.62745   93.32874  1.000 27.65318 ? 191 GLN B CA  1 
ATOM   6271 C C   . GLN E 5  191 ? 11.43716  -0.64648  94.04655  1.000 28.71605 ? 191 GLN B C   1 
ATOM   6272 O O   . GLN E 5  191 ? 11.63652  -0.74523  95.26056  1.000 27.48060 ? 191 GLN B O   1 
ATOM   6273 C CB  . GLN E 5  191 ? 11.00543  1.79918   93.81983  1.000 26.17705 ? 191 GLN B CB  1 
ATOM   6274 C CG  . GLN E 5  191 ? 11.42628  3.11977   93.19980  1.000 24.90844 ? 191 GLN B CG  1 
ATOM   6275 C CD  . GLN E 5  191 ? 12.89845  3.41937   93.41798  1.000 25.85738 ? 191 GLN B CD  1 
ATOM   6276 O OE1 . GLN E 5  191 ? 13.33763  3.63308   94.54829  1.000 25.52388 ? 191 GLN B OE1 1 
ATOM   6277 N NE2 . GLN E 5  191 ? 13.66778  3.43209   92.33350  1.000 26.24937 ? 191 GLN B NE2 1 
ATOM   6278 N N   . SER E 5  192 ? 10.86251  -1.60827  93.33149  1.000 30.96364 ? 192 SER B N   1 
ATOM   6279 C CA  . SER E 5  192 ? 10.51265  -2.89853  93.89798  1.000 35.51220 ? 192 SER B CA  1 
ATOM   6280 C C   . SER E 5  192 ? 10.60601  -3.95039  92.80195  1.000 35.32974 ? 192 SER B C   1 
ATOM   6281 O O   . SER E 5  192 ? 10.74208  -3.64043  91.61375  1.000 33.29700 ? 192 SER B O   1 
ATOM   6282 C CB  . SER E 5  192 ? 9.11520   -2.87686  94.53260  1.000 35.10735 ? 192 SER B CB  1 
ATOM   6283 O OG  . SER E 5  192 ? 8.13436   -2.41730  93.61605  1.000 36.54270 ? 192 SER B OG  1 
ATOM   6284 N N   . THR E 5  193 ? 10.53524  -5.20752  93.22354  1.000 35.67844 ? 193 THR B N   1 
ATOM   6285 C CA  . THR E 5  193 ? 10.55821  -6.33771  92.30871  1.000 38.45148 ? 193 THR B CA  1 
ATOM   6286 C C   . THR E 5  193 ? 9.12776   -6.72009  91.95918  1.000 42.18268 ? 193 THR B C   1 
ATOM   6287 O O   . THR E 5  193 ? 8.31234   -6.97395  92.85300  1.000 43.15690 ? 193 THR B O   1 
ATOM   6288 C CB  . THR E 5  193 ? 11.28484  -7.52715  92.92727  1.000 38.99643 ? 193 THR B CB  1 
ATOM   6289 O OG1 . THR E 5  193 ? 12.64665  -7.17090  93.18099  1.000 39.56360 ? 193 THR B OG1 1 
ATOM   6290 C CG2 . THR E 5  193 ? 11.24294  -8.71346  91.98346  1.000 39.01318 ? 193 THR B CG2 1 
ATOM   6291 N N   . SER E 5  194 ? 8.83132   -6.77419  90.66490  1.000 39.46831 ? 194 SER B N   1 
ATOM   6292 C CA  . SER E 5  194 ? 7.49242   -7.11418  90.19665  1.000 47.81171 ? 194 SER B CA  1 
ATOM   6293 C C   . SER E 5  194 ? 7.39033   -8.58871  89.81598  1.000 49.30487 ? 194 SER B C   1 
ATOM   6294 O O   . SER E 5  194 ? 7.37615   -9.46239  90.68467  1.000 58.91483 ? 194 SER B O   1 
ATOM   6295 C CB  . SER E 5  194 ? 7.10831   -6.23505  89.00696  1.000 58.31556 ? 194 SER B CB  1 
HETATM 6296 C C1  . NAG F 6  .   ? -22.22463 18.15689  57.33291  1.000 61.61683 ? 201 NAG A C1  1 
HETATM 6297 C C2  . NAG F 6  .   ? -22.89555 17.16541  56.36536  1.000 59.11683 ? 201 NAG A C2  1 
HETATM 6298 C C3  . NAG F 6  .   ? -23.99611 17.86325  55.57487  1.000 62.30683 ? 201 NAG A C3  1 
HETATM 6299 C C4  . NAG F 6  .   ? -24.99843 18.48268  56.53483  1.000 67.59683 ? 201 NAG A C4  1 
HETATM 6300 C C5  . NAG F 6  .   ? -24.27412 19.49602  57.40885  1.000 67.30683 ? 201 NAG A C5  1 
HETATM 6301 C C6  . NAG F 6  .   ? -25.18152 20.16643  58.41619  1.000 68.00683 ? 201 NAG A C6  1 
HETATM 6302 C C7  . NAG F 6  .   ? -21.72076 15.24123  55.37485  1.000 51.95683 ? 201 NAG A C7  1 
HETATM 6303 C C8  . NAG F 6  .   ? -20.67922 14.80316  54.38736  1.000 50.57683 ? 201 NAG A C8  1 
HETATM 6304 N N2  . NAG F 6  .   ? -21.92284 16.56166  55.46668  1.000 55.23683 ? 201 NAG A N2  1 
HETATM 6305 O O3  . NAG F 6  .   ? -24.64987 16.94278  54.71041  1.000 60.81683 ? 201 NAG A O3  1 
HETATM 6306 O O4  . NAG F 6  .   ? -26.05895 19.11112  55.82565  1.000 77.55683 ? 201 NAG A O4  1 
HETATM 6307 O O5  . NAG F 6  .   ? -23.24398 18.82276  58.14947  1.000 64.83683 ? 201 NAG A O5  1 
HETATM 6308 O O6  . NAG F 6  .   ? -24.74745 19.93027  59.74854  1.000 69.80683 ? 201 NAG A O6  1 
HETATM 6309 O O7  . NAG F 6  .   ? -22.35339 14.43615  56.05153  1.000 49.57683 ? 201 NAG A O7  1 
HETATM 6310 C C   . FMT G 7  .   ? 3.92807   5.87223   47.49260  1.000 53.35602 ? 202 FMT A C   1 
HETATM 6311 O O1  . FMT G 7  .   ? 4.03674   6.34715   48.62350  1.000 45.46602 ? 202 FMT A O1  1 
HETATM 6312 O O2  . FMT G 7  .   ? 4.85611   5.79035   46.69084  1.000 56.68602 ? 202 FMT A O2  1 
HETATM 6313 C C   . FMT H 7  .   ? -1.54533  9.89844   57.29013  1.000 38.95749 ? 203 FMT A C   1 
HETATM 6314 O O1  . FMT H 7  .   ? -1.85115  8.81872   56.78044  1.000 35.94749 ? 203 FMT A O1  1 
HETATM 6315 O O2  . FMT H 7  .   ? -0.99059  10.00698  58.38258  1.000 36.27749 ? 203 FMT A O2  1 
HETATM 6316 C C   . FMT I 7  .   ? 3.79007   -8.31032  20.63447  1.000 42.14513 ? 301 FMT D C   1 
HETATM 6317 O O1  . FMT I 7  .   ? 2.74278   -8.70931  21.14357  1.000 37.80513 ? 301 FMT D O1  1 
HETATM 6318 O O2  . FMT I 7  .   ? 4.70333   -9.04730  20.26850  1.000 43.42513 ? 301 FMT D O2  1 
HETATM 6319 C C1  . GOL J 8  .   ? 10.14717  11.97170  24.35036  1.000 36.10734 ? 301 GOL E C1  1 
HETATM 6320 O O1  . GOL J 8  .   ? 10.42256  13.32261  24.53813  1.000 36.10734 ? 301 GOL E O1  1 
HETATM 6321 C C2  . GOL J 8  .   ? 11.32014  11.39902  23.55936  1.000 36.10734 ? 301 GOL E C2  1 
HETATM 6322 O O2  . GOL J 8  .   ? 11.72254  10.19096  24.05671  1.000 36.10734 ? 301 GOL E O2  1 
HETATM 6323 C C3  . GOL J 8  .   ? 10.78289  11.30550  22.12760  1.000 36.10734 ? 301 GOL E C3  1 
HETATM 6324 O O3  . GOL J 8  .   ? 11.12652  10.03738  21.66277  1.000 36.10734 ? 301 GOL E O3  1 
HETATM 6325 C C   . ACT K 9  .   ? 9.18564   -7.05030  24.75231  1.000 39.97341 ? 302 ACT E C   1 
HETATM 6326 O O   . ACT K 9  .   ? 9.90050   -7.62916  25.62987  1.000 27.35341 ? 302 ACT E O   1 
HETATM 6327 O OXT . ACT K 9  .   ? 9.53811   -6.21296  23.85741  1.000 37.94341 ? 302 ACT E OXT 1 
HETATM 6328 C CH3 . ACT K 9  .   ? 7.66136   -7.40233  24.75955  1.000 39.56341 ? 302 ACT E CH3 1 
HETATM 6329 C C   . FMT L 7  .   ? 24.31267  -17.61423 18.51018  1.000 46.61030 ? 303 FMT E C   1 
HETATM 6330 O O1  . FMT L 7  .   ? 23.81394  -16.64205 19.07721  1.000 38.77030 ? 303 FMT E O1  1 
HETATM 6331 O O2  . FMT L 7  .   ? 24.86604  -17.55840 17.41357  1.000 51.72030 ? 303 FMT E O2  1 
HETATM 6332 C C   . ACT M 9  .   ? 31.71459  -0.24720  25.50310  1.000 32.28923 ? 304 ACT E C   1 
HETATM 6333 O O   . ACT M 9  .   ? 31.20539  0.18655   26.57373  1.000 27.89923 ? 304 ACT E O   1 
HETATM 6334 O OXT . ACT M 9  .   ? 31.13457  -0.76992  24.51313  1.000 31.81923 ? 304 ACT E OXT 1 
HETATM 6335 C CH3 . ACT M 9  .   ? 33.26327  -0.13181  25.37323  1.000 31.86923 ? 304 ACT E CH3 1 
HETATM 6336 C C1  . NAG N 6  .   ? 23.88025  9.74326   47.71882  1.000 55.84134 ? 201 NAG B C1  1 
HETATM 6337 C C2  . NAG N 6  .   ? 23.81924  8.41329   46.97313  1.000 59.32134 ? 201 NAG B C2  1 
HETATM 6338 C C3  . NAG N 6  .   ? 24.48751  7.31047   47.80702  1.000 65.30134 ? 201 NAG B C3  1 
HETATM 6339 C C4  . NAG N 6  .   ? 25.89388  7.72310   48.22706  1.000 70.26134 ? 201 NAG B C4  1 
HETATM 6340 C C5  . NAG N 6  .   ? 25.89443  9.10745   48.86953  1.000 69.57134 ? 201 NAG B C5  1 
HETATM 6341 C C6  . NAG N 6  .   ? 27.29354  9.64363   49.06278  1.000 61.93134 ? 201 NAG B C6  1 
HETATM 6342 C C7  . NAG N 6  .   ? 21.86971  8.25969   45.47380  1.000 55.21134 ? 201 NAG B C7  1 
HETATM 6343 C C8  . NAG N 6  .   ? 20.44907  7.79482   45.33947  1.000 49.71134 ? 201 NAG B C8  1 
HETATM 6344 N N2  . NAG N 6  .   ? 22.44321  8.05335   46.66471  1.000 52.00134 ? 201 NAG B N2  1 
HETATM 6345 O O3  . NAG N 6  .   ? 24.52631  6.09370   47.06648  1.000 67.18134 ? 201 NAG B O3  1 
HETATM 6346 O O4  . NAG N 6  .   ? 26.40966  6.79267   49.17209  1.000 75.98134 ? 201 NAG B O4  1 
HETATM 6347 O O5  . NAG N 6  .   ? 25.22235  10.05080  48.02373  1.000 62.48134 ? 201 NAG B O5  1 
HETATM 6348 O O6  . NAG N 6  .   ? 27.40449  10.33387  50.29870  1.000 58.39134 ? 201 NAG B O6  1 
HETATM 6349 O O7  . NAG N 6  .   ? 22.46578  8.79997   44.54928  1.000 57.22134 ? 201 NAG B O7  1 
HETATM 6350 C C   . FMT O 7  .   ? 18.64130  9.93993   63.70248  1.000 46.90539 ? 202 FMT B C   1 
HETATM 6351 O O1  . FMT O 7  .   ? 18.94069  8.92470   63.07284  1.000 46.63539 ? 202 FMT B O1  1 
HETATM 6352 O O2  . FMT O 7  .   ? 19.41472  10.87238  63.91052  1.000 46.59539 ? 202 FMT B O2  1 
HETATM 6353 C C1  . GOL P 8  .   ? 13.32954  10.24000  42.07057  1.000 33.00742 ? 203 GOL B C1  1 
HETATM 6354 O O1  . GOL P 8  .   ? 13.60627  9.18280   41.22085  1.000 31.35742 ? 203 GOL B O1  1 
HETATM 6355 C C2  . GOL P 8  .   ? 14.66412  10.76223  42.60171  1.000 33.46742 ? 203 GOL B C2  1 
HETATM 6356 O O2  . GOL P 8  .   ? 15.24620  11.68328  41.74592  1.000 35.06742 ? 203 GOL B O2  1 
HETATM 6357 C C3  . GOL P 8  .   ? 14.25285  11.37676  43.93305  1.000 35.05742 ? 203 GOL B C3  1 
HETATM 6358 O O3  . GOL P 8  .   ? 14.78992  12.64873  43.95640  1.000 32.39742 ? 203 GOL B O3  1 
HETATM 6359 C C   . ACT Q 9  .   ? 22.68652  4.43266   78.43807  1.000 45.72896 ? 204 ACT B C   1 
HETATM 6360 O O   . ACT Q 9  .   ? 23.01440  4.75790   77.26305  1.000 40.56896 ? 204 ACT B O   1 
HETATM 6361 O OXT . ACT Q 9  .   ? 22.45673  3.27922   78.90230  1.000 42.20896 ? 204 ACT B OXT 1 
HETATM 6362 C CH3 . ACT Q 9  .   ? 22.54224  5.60000   79.46417  1.000 43.31896 ? 204 ACT B CH3 1 
HETATM 6363 O O   . HOH R 10 .   ? 15.60265  8.79140   45.18170  1.000 35.62981 ? 301 HOH A O   1 
HETATM 6364 O O   . HOH R 10 .   ? -23.30854 21.27015  44.68796  1.000 52.24672 ? 302 HOH A O   1 
HETATM 6365 O O   . HOH R 10 .   ? -27.99069 20.47120  56.03955  1.000 65.87238 ? 303 HOH A O   1 
HETATM 6366 O O   . HOH R 10 .   ? -22.66730 18.84471  52.21258  1.000 55.62756 ? 304 HOH A O   1 
HETATM 6367 O O   . HOH R 10 .   ? -20.75691 18.11452  54.02399  1.000 53.71534 ? 305 HOH A O   1 
HETATM 6368 O O   . HOH R 10 .   ? -2.57491  19.97020  51.19530  1.000 33.51313 ? 306 HOH A O   1 
HETATM 6369 O O   . HOH R 10 .   ? -21.56840 5.80367   49.28041  1.000 56.96995 ? 307 HOH A O   1 
HETATM 6370 O O   . HOH R 10 .   ? 7.26574   17.93620  56.86956  1.000 20.60532 ? 308 HOH A O   1 
HETATM 6371 O O   . HOH R 10 .   ? -8.83095  31.40988  55.57268  1.000 47.97281 ? 309 HOH A O   1 
HETATM 6372 O O   . HOH R 10 .   ? -28.34926 18.08586  55.56533  1.000 68.22858 ? 310 HOH A O   1 
HETATM 6373 O O   . HOH R 10 .   ? -26.01519 18.45136  53.20396  1.000 67.38848 ? 311 HOH A O   1 
HETATM 6374 O O   . HOH R 10 .   ? -15.19298 6.14792   41.01655  1.000 45.49753 ? 312 HOH A O   1 
HETATM 6375 O O   . HOH R 10 .   ? -7.00187  7.35758   61.65139  1.000 32.61057 ? 313 HOH A O   1 
HETATM 6376 O O   . HOH R 10 .   ? -22.69763 4.10046   54.05343  1.000 60.28862 ? 314 HOH A O   1 
HETATM 6377 O O   . HOH R 10 .   ? 3.07263   7.67526   50.64731  1.000 46.64705 ? 315 HOH A O   1 
HETATM 6378 O O   . HOH R 10 .   ? -2.12195  23.26015  58.21067  1.000 39.68450 ? 316 HOH A O   1 
HETATM 6379 O O   . HOH R 10 .   ? -5.78936  5.45172   51.79320  1.000 38.24008 ? 317 HOH A O   1 
HETATM 6380 O O   . HOH R 10 .   ? -12.15930 4.72122   62.02049  1.000 48.17249 ? 318 HOH A O   1 
HETATM 6381 O O   . HOH R 10 .   ? 19.00219  14.90043  50.71786  1.000 27.22841 ? 319 HOH A O   1 
HETATM 6382 O O   . HOH R 10 .   ? -7.27285  23.87582  68.11992  1.000 41.65578 ? 320 HOH A O   1 
HETATM 6383 O O   . HOH R 10 .   ? 5.95134   26.02803  48.95484  1.000 28.66212 ? 321 HOH A O   1 
HETATM 6384 O O   . HOH R 10 .   ? -11.07557 17.97676  79.61947  1.000 55.30903 ? 322 HOH A O   1 
HETATM 6385 O O   . HOH R 10 .   ? -4.95450  2.81072   48.30234  1.000 49.05224 ? 323 HOH A O   1 
HETATM 6386 O O   . HOH R 10 .   ? 2.91381   16.14508  49.03766  1.000 25.73432 ? 324 HOH A O   1 
HETATM 6387 O O   . HOH R 10 .   ? -19.30743 16.04885  62.67325  1.000 50.00995 ? 325 HOH A O   1 
HETATM 6388 O O   . HOH R 10 .   ? -16.45477 19.85231  59.98343  1.000 48.58191 ? 326 HOH A O   1 
HETATM 6389 O O   . HOH R 10 .   ? -4.81185  6.43106   59.76637  1.000 38.35356 ? 327 HOH A O   1 
HETATM 6390 O O   . HOH R 10 .   ? -4.93580  21.57694  47.99287  1.000 28.11292 ? 328 HOH A O   1 
HETATM 6391 O O   . HOH R 10 .   ? -12.69528 20.33321  62.94180  1.000 46.45294 ? 329 HOH A O   1 
HETATM 6392 O O   . HOH R 10 .   ? -13.18185 2.37311   51.49763  1.000 50.54595 ? 330 HOH A O   1 
HETATM 6393 O O   . HOH R 10 .   ? -19.82494 10.18393  43.85526  1.000 45.21726 ? 331 HOH A O   1 
HETATM 6394 O O   . HOH R 10 .   ? -13.59781 3.49971   60.04920  1.000 46.69378 ? 332 HOH A O   1 
HETATM 6395 O O   . HOH R 10 .   ? 11.50009  17.27813  56.66978  1.000 26.11604 ? 333 HOH A O   1 
HETATM 6396 O O   . HOH R 10 .   ? 0.45720   15.35193  46.37473  1.000 22.95682 ? 334 HOH A O   1 
HETATM 6397 O O   . HOH R 10 .   ? -1.83814  17.08564  79.85153  1.000 45.70675 ? 335 HOH A O   1 
HETATM 6398 O O   . HOH R 10 .   ? 0.56711   16.78835  57.68524  1.000 33.93142 ? 336 HOH A O   1 
HETATM 6399 O O   . HOH R 10 .   ? -8.21400  24.79419  54.57944  1.000 39.46026 ? 337 HOH A O   1 
HETATM 6400 O O   . HOH R 10 .   ? -13.38118 7.46559   43.20768  1.000 38.75519 ? 338 HOH A O   1 
HETATM 6401 O O   . HOH R 10 .   ? 0.23575   24.30907  41.56342  1.000 27.02826 ? 339 HOH A O   1 
HETATM 6402 O O   . HOH R 10 .   ? -10.68658 30.08965  40.66433  1.000 49.08928 ? 340 HOH A O   1 
HETATM 6403 O O   . HOH R 10 .   ? -8.92312  6.69098   68.51602  1.000 41.70690 ? 341 HOH A O   1 
HETATM 6404 O O   . HOH R 10 .   ? -7.50113  26.28115  49.43889  1.000 30.30595 ? 342 HOH A O   1 
HETATM 6405 O O   . HOH R 10 .   ? 0.62831   14.75592  52.59322  1.000 30.44348 ? 343 HOH A O   1 
HETATM 6406 O O   . HOH R 10 .   ? -13.51423 8.46538   52.99146  1.000 36.59604 ? 344 HOH A O   1 
HETATM 6407 O O   . HOH R 10 .   ? -8.57066  3.81784   49.48388  1.000 49.04042 ? 345 HOH A O   1 
HETATM 6408 O O   . HOH R 10 .   ? 15.88498  8.53762   49.50159  1.000 36.49188 ? 346 HOH A O   1 
HETATM 6409 O O   . HOH R 10 .   ? -9.78816  22.72402  53.57246  1.000 41.74028 ? 347 HOH A O   1 
HETATM 6410 O O   . HOH R 10 .   ? 5.64169   16.96797  61.08228  1.000 26.76897 ? 348 HOH A O   1 
HETATM 6411 O O   . HOH R 10 .   ? 0.78324   9.03590   50.86842  1.000 33.86433 ? 349 HOH A O   1 
HETATM 6412 O O   . HOH R 10 .   ? 5.03663   16.62099  50.46288  1.000 25.00410 ? 350 HOH A O   1 
HETATM 6413 O O   . HOH R 10 .   ? 18.28351  16.20938  53.52617  1.000 38.09101 ? 351 HOH A O   1 
HETATM 6414 O O   . HOH R 10 .   ? 3.03381   17.17046  61.19697  1.000 24.95650 ? 352 HOH A O   1 
HETATM 6415 O O   . HOH R 10 .   ? -8.91700  25.61984  61.44106  1.000 45.88155 ? 353 HOH A O   1 
HETATM 6416 O O   . HOH R 10 .   ? 0.78314   12.64081  48.95056  1.000 32.25038 ? 354 HOH A O   1 
HETATM 6417 O O   . HOH R 10 .   ? 0.94766   8.81223   43.35173  1.000 29.17697 ? 355 HOH A O   1 
HETATM 6418 O O   . HOH R 10 .   ? -2.49503  13.33322  85.63336  1.000 54.27503 ? 356 HOH A O   1 
HETATM 6419 O O   . HOH R 10 .   ? 4.46381   21.77223  68.96579  1.000 44.60328 ? 357 HOH A O   1 
HETATM 6420 O O   . HOH R 10 .   ? -1.20162  6.65353   49.86673  1.000 34.04764 ? 358 HOH A O   1 
HETATM 6421 O O   . HOH R 10 .   ? 9.64209   12.69354  52.50781  1.000 34.94791 ? 359 HOH A O   1 
HETATM 6422 O O   . HOH R 10 .   ? -14.77448 20.02312  51.17801  1.000 41.63639 ? 360 HOH A O   1 
HETATM 6423 O O   . HOH R 10 .   ? 19.64287  9.03924   50.05662  1.000 41.57454 ? 361 HOH A O   1 
HETATM 6424 O O   . HOH R 10 .   ? 8.07714   28.18621  61.84483  1.000 37.03187 ? 362 HOH A O   1 
HETATM 6425 O O   . HOH R 10 .   ? -14.03826 19.56465  58.23565  1.000 48.13265 ? 363 HOH A O   1 
HETATM 6426 O O   . HOH R 10 .   ? -15.87921 19.13704  53.67118  1.000 40.34343 ? 364 HOH A O   1 
HETATM 6427 O O   . HOH R 10 .   ? -13.89262 26.69683  46.80116  1.000 49.49179 ? 365 HOH A O   1 
HETATM 6428 O O   . HOH R 10 .   ? -19.45004 4.83024   46.45992  1.000 43.70831 ? 366 HOH A O   1 
HETATM 6429 O O   . HOH R 10 .   ? 15.82878  8.22111   47.33234  1.000 42.87981 ? 367 HOH A O   1 
HETATM 6430 O O   . HOH R 10 .   ? -10.56301 28.31240  49.89880  1.000 41.58789 ? 368 HOH A O   1 
HETATM 6431 O O   . HOH R 10 .   ? 12.03463  5.09649   43.27420  1.000 39.31991 ? 369 HOH A O   1 
HETATM 6432 O O   . HOH R 10 .   ? -12.31658 27.04878  48.74055  1.000 55.68960 ? 370 HOH A O   1 
HETATM 6433 O O   . HOH R 10 .   ? 8.10367   15.29037  57.54939  1.000 20.99191 ? 371 HOH A O   1 
HETATM 6434 O O   . HOH R 10 .   ? -1.60928  36.79934  50.52367  1.000 48.21505 ? 372 HOH A O   1 
HETATM 6435 O O   . HOH R 10 .   ? -18.55160 22.47076  38.35981  1.000 53.64398 ? 373 HOH A O   1 
HETATM 6436 O O   . HOH R 10 .   ? 0.90230   24.17635  61.94568  1.000 43.59788 ? 374 HOH A O   1 
HETATM 6437 O O   . HOH R 10 .   ? 0.94916   36.57543  49.54710  1.000 49.67420 ? 375 HOH A O   1 
HETATM 6438 O O   . HOH R 10 .   ? -9.36640  28.00533  63.86264  1.000 53.67217 ? 376 HOH A O   1 
HETATM 6439 O O   . HOH R 10 .   ? 7.32756   12.81920  53.34783  1.000 32.53211 ? 377 HOH A O   1 
HETATM 6440 O O   . HOH R 10 .   ? -9.38250  33.76301  38.15721  1.000 52.59821 ? 378 HOH A O   1 
HETATM 6441 O O   . HOH R 10 .   ? -4.62922  25.10622  57.54961  1.000 36.96153 ? 379 HOH A O   1 
HETATM 6442 O O   . HOH R 10 .   ? -8.45500  25.33811  52.36999  1.000 47.01911 ? 380 HOH A O   1 
HETATM 6443 O O   . HOH R 10 .   ? -10.69955 14.10169  27.76258  1.000 54.57164 ? 381 HOH A O   1 
HETATM 6444 O O   . HOH R 10 .   ? 0.66718   4.39776   45.84917  1.000 47.08608 ? 382 HOH A O   1 
HETATM 6445 O O   . HOH R 10 .   ? -18.41626 20.05264  54.39354  1.000 53.69697 ? 383 HOH A O   1 
HETATM 6446 O O   . HOH R 10 .   ? -14.07857 5.80225   33.79328  1.000 55.22750 ? 384 HOH A O   1 
HETATM 6447 O O   . HOH R 10 .   ? -14.18116 20.56020  55.36394  1.000 49.87310 ? 385 HOH A O   1 
HETATM 6448 O O   . HOH R 10 .   ? 4.68455   12.84646  51.36870  1.000 44.15944 ? 386 HOH A O   1 
HETATM 6449 O O   . HOH R 10 .   ? 2.67817   11.59293  48.79654  1.000 41.50495 ? 387 HOH A O   1 
HETATM 6450 O O   . HOH R 10 .   ? -22.00577 8.11431   43.49386  1.000 54.05144 ? 388 HOH A O   1 
HETATM 6451 O O   . HOH R 10 .   ? 12.09160  13.28564  56.53536  1.000 38.65938 ? 389 HOH A O   1 
HETATM 6452 O O   . HOH R 10 .   ? -13.80114 27.36781  43.32550  1.000 52.15716 ? 390 HOH A O   1 
HETATM 6453 O O   . HOH R 10 .   ? 2.94760   13.31174  50.06639  1.000 37.57957 ? 391 HOH A O   1 
HETATM 6454 O O   . HOH R 10 .   ? 14.02680  17.48822  57.02897  1.000 32.60961 ? 392 HOH A O   1 
HETATM 6455 O O   . HOH R 10 .   ? 8.26283   28.41465  50.57185  1.000 42.80203 ? 393 HOH A O   1 
HETATM 6456 O O   . HOH R 10 .   ? -2.47611  23.86409  66.65195  1.000 46.38489 ? 394 HOH A O   1 
HETATM 6457 O O   . HOH R 10 .   ? 4.52661   10.83155  48.01148  1.000 40.13205 ? 395 HOH A O   1 
HETATM 6458 O O   . HOH R 10 .   ? -12.68299 22.52747  51.38211  1.000 50.97691 ? 396 HOH A O   1 
HETATM 6459 O O   . HOH R 10 .   ? -21.80685 18.10769  37.52270  1.000 60.36055 ? 397 HOH A O   1 
HETATM 6460 O O   . HOH R 10 .   ? -11.79649 29.48257  42.89698  1.000 52.24871 ? 398 HOH A O   1 
HETATM 6461 O O   . HOH R 10 .   ? -23.23815 4.83232   30.05166  1.000 59.52593 ? 399 HOH A O   1 
HETATM 6462 O O   . HOH S 10 .   ? -0.66410  19.11060  33.27972  1.000 39.52439 ? 101 HOH C O   1 
HETATM 6463 O O   . HOH S 10 .   ? -1.52301  25.21824  29.06914  1.000 52.51577 ? 102 HOH C O   1 
HETATM 6464 O O   . HOH S 10 .   ? 3.60396   32.97078  43.29300  1.000 44.73785 ? 103 HOH C O   1 
HETATM 6465 O O   . HOH S 10 .   ? 4.48924   32.77517  41.33197  1.000 51.54418 ? 104 HOH C O   1 
HETATM 6466 O O   . HOH S 10 .   ? 5.00725   24.25280  35.12259  1.000 38.00788 ? 105 HOH C O   1 
HETATM 6467 O O   . HOH T 10 .   ? 8.75573   12.66014  13.85387  1.000 49.75353 ? 401 HOH D O   1 
HETATM 6468 O O   . HOH T 10 .   ? 0.64833   4.11122   5.51371   1.000 32.85408 ? 402 HOH D O   1 
HETATM 6469 O O   . HOH T 10 .   ? -8.28984  3.74425   19.75617  1.000 39.66803 ? 403 HOH D O   1 
HETATM 6470 O O   . HOH T 10 .   ? 13.66395  0.09483   3.52199   1.000 34.92921 ? 404 HOH D O   1 
HETATM 6471 O O   . HOH T 10 .   ? -9.74282  -2.91912  14.08969  1.000 41.98113 ? 405 HOH D O   1 
HETATM 6472 O O   . HOH T 10 .   ? -1.57760  5.65816   4.35744   1.000 39.54270 ? 406 HOH D O   1 
HETATM 6473 O O   . HOH T 10 .   ? 10.86559  -11.79436 -3.53274  1.000 38.48961 ? 407 HOH D O   1 
HETATM 6474 O O   . HOH T 10 .   ? 7.37036   5.66169   34.47911  1.000 27.91423 ? 408 HOH D O   1 
HETATM 6475 O O   . HOH T 10 .   ? 21.91952  -20.83032 1.27509   1.000 53.53556 ? 409 HOH D O   1 
HETATM 6476 O O   . HOH T 10 .   ? 28.67987  -26.65782 -16.90260 1.000 64.31801 ? 410 HOH D O   1 
HETATM 6477 O O   . HOH T 10 .   ? 3.72864   -8.76272  16.34136  1.000 33.82745 ? 411 HOH D O   1 
HETATM 6478 O O   . HOH T 10 .   ? -3.45298  10.24620  17.39062  1.000 44.90992 ? 412 HOH D O   1 
HETATM 6479 O O   . HOH T 10 .   ? 34.35998  -30.28775 -5.70154  1.000 65.78757 ? 413 HOH D O   1 
HETATM 6480 O O   . HOH T 10 .   ? 3.45711   -5.67494  9.25122   1.000 28.66438 ? 414 HOH D O   1 
HETATM 6481 O O   . HOH T 10 .   ? 10.52012  -2.80244  25.63043  1.000 27.12991 ? 415 HOH D O   1 
HETATM 6482 O O   . HOH T 10 .   ? 19.27275  1.64945   15.66402  1.000 20.10016 ? 416 HOH D O   1 
HETATM 6483 O O   . HOH T 10 .   ? 21.87887  -2.15759  -11.06905 1.000 52.79694 ? 417 HOH D O   1 
HETATM 6484 O O   . HOH T 10 .   ? 18.17309  -7.41891  5.07705   1.000 37.96426 ? 418 HOH D O   1 
HETATM 6485 O O   . HOH T 10 .   ? 16.97551  -20.39809 -2.85855  1.000 57.22817 ? 419 HOH D O   1 
HETATM 6486 O O   . HOH T 10 .   ? -0.57567  4.83278   27.11085  1.000 29.10741 ? 420 HOH D O   1 
HETATM 6487 O O   . HOH T 10 .   ? 37.86517  -22.10030 -12.81242 1.000 59.62740 ? 421 HOH D O   1 
HETATM 6488 O O   . HOH T 10 .   ? -5.57699  4.60126   20.19664  1.000 37.39703 ? 422 HOH D O   1 
HETATM 6489 O O   . HOH T 10 .   ? 19.41745  -3.42635  10.37335  1.000 32.31404 ? 423 HOH D O   1 
HETATM 6490 O O   . HOH T 10 .   ? 16.23000  0.52072   1.01577   1.000 44.10643 ? 424 HOH D O   1 
HETATM 6491 O O   . HOH T 10 .   ? 24.61821  -13.78889 -10.15245 1.000 44.84338 ? 425 HOH D O   1 
HETATM 6492 O O   . HOH T 10 .   ? 6.44048   9.44560   22.19990  1.000 29.49281 ? 426 HOH D O   1 
HETATM 6493 O O   . HOH T 10 .   ? 20.37387  -11.38946 -14.77695 1.000 49.37249 ? 427 HOH D O   1 
HETATM 6494 O O   . HOH T 10 .   ? 3.08147   8.09154   17.21170  1.000 30.04893 ? 428 HOH D O   1 
HETATM 6495 O O   . HOH T 10 .   ? 15.51254  -9.41067  8.40744   1.000 36.90757 ? 429 HOH D O   1 
HETATM 6496 O O   . HOH T 10 .   ? 21.87270  -3.42893  -4.77913  1.000 51.84834 ? 430 HOH D O   1 
HETATM 6497 O O   . HOH T 10 .   ? -0.43533  -5.88528  4.60079   1.000 37.97483 ? 431 HOH D O   1 
HETATM 6498 O O   . HOH T 10 .   ? 2.29536   -10.56297 14.47860  1.000 41.73769 ? 432 HOH D O   1 
HETATM 6499 O O   . HOH T 10 .   ? 24.26438  -13.67658 -7.59088  1.000 42.31171 ? 433 HOH D O   1 
HETATM 6500 O O   . HOH T 10 .   ? 8.57017   6.67455   -5.71219  1.000 46.47277 ? 434 HOH D O   1 
HETATM 6501 O O   . HOH T 10 .   ? 4.41481   -12.42890 -0.88780  1.000 43.09027 ? 435 HOH D O   1 
HETATM 6502 O O   . HOH T 10 .   ? 1.06412   -6.38197  25.68175  1.000 47.33891 ? 436 HOH D O   1 
HETATM 6503 O O   . HOH T 10 .   ? -7.80125  -3.71197  14.92882  1.000 44.34169 ? 437 HOH D O   1 
HETATM 6504 O O   . HOH T 10 .   ? 1.66862   6.42781   27.61738  1.000 31.43503 ? 438 HOH D O   1 
HETATM 6505 O O   . HOH T 10 .   ? -7.97844  -1.11101  25.05401  1.000 36.95674 ? 439 HOH D O   1 
HETATM 6506 O O   . HOH T 10 .   ? 14.22326  -10.26613 3.84434   1.000 45.44465 ? 440 HOH D O   1 
HETATM 6507 O O   . HOH T 10 .   ? -1.56060  -2.69080  22.44239  1.000 34.73659 ? 441 HOH D O   1 
HETATM 6508 O O   . HOH T 10 .   ? 10.03770  13.21476  0.53353   1.000 49.84424 ? 442 HOH D O   1 
HETATM 6509 O O   . HOH T 10 .   ? 11.12895  -8.05006  17.42132  1.000 36.94558 ? 443 HOH D O   1 
HETATM 6510 O O   . HOH T 10 .   ? 9.72838   9.90644   11.54008  1.000 41.40694 ? 444 HOH D O   1 
HETATM 6511 O O   . HOH T 10 .   ? 12.85457  7.12604   0.13831   1.000 40.44695 ? 445 HOH D O   1 
HETATM 6512 O O   . HOH T 10 .   ? -6.43723  8.31309   14.12983  1.000 37.66873 ? 446 HOH D O   1 
HETATM 6513 O O   . HOH T 10 .   ? 1.64957   -9.73038  23.66015  1.000 44.79807 ? 447 HOH D O   1 
HETATM 6514 O O   . HOH T 10 .   ? 12.92041  7.14918   6.89285   1.000 49.50728 ? 448 HOH D O   1 
HETATM 6515 O O   . HOH T 10 .   ? 1.44627   -5.25259  -0.01709  1.000 32.40116 ? 449 HOH D O   1 
HETATM 6516 O O   . HOH T 10 .   ? 12.94454  -11.77626 -12.84140 1.000 53.28948 ? 450 HOH D O   1 
HETATM 6517 O O   . HOH T 10 .   ? 13.06333  -0.07949  -7.89375  1.000 45.84288 ? 451 HOH D O   1 
HETATM 6518 O O   . HOH T 10 .   ? 18.73276  -1.49710  -4.07062  1.000 39.69926 ? 452 HOH D O   1 
HETATM 6519 O O   . HOH T 10 .   ? 9.07611   -1.89286  27.80121  1.000 32.60415 ? 453 HOH D O   1 
HETATM 6520 O O   . HOH T 10 .   ? 6.73601   3.44638   28.27798  1.000 35.27294 ? 454 HOH D O   1 
HETATM 6521 O O   . HOH T 10 .   ? 5.33003   8.51888   16.95215  1.000 34.70522 ? 455 HOH D O   1 
HETATM 6522 O O   . HOH T 10 .   ? 23.00763  -31.09618 2.57272   1.000 71.34013 ? 456 HOH D O   1 
HETATM 6523 O O   . HOH T 10 .   ? -1.09949  10.85130  15.58423  1.000 47.55901 ? 457 HOH D O   1 
HETATM 6524 O O   . HOH T 10 .   ? 2.75582   -5.71371  -2.70135  1.000 40.02811 ? 458 HOH D O   1 
HETATM 6525 O O   . HOH T 10 .   ? 4.37272   4.53171   38.04099  1.000 40.24608 ? 459 HOH D O   1 
HETATM 6526 O O   . HOH T 10 .   ? 12.60263  5.97964   -6.39383  1.000 59.79106 ? 460 HOH D O   1 
HETATM 6527 O O   . HOH T 10 .   ? -1.21554  2.66513   28.17908  1.000 36.78815 ? 461 HOH D O   1 
HETATM 6528 O O   . HOH T 10 .   ? 11.44067  -2.87125  -11.90167 1.000 44.68341 ? 462 HOH D O   1 
HETATM 6529 O O   . HOH T 10 .   ? 7.59818   7.93148   -3.85303  1.000 48.61725 ? 463 HOH D O   1 
HETATM 6530 O O   . HOH T 10 .   ? 4.51430   5.79830   28.74325  1.000 36.32774 ? 464 HOH D O   1 
HETATM 6531 O O   . HOH T 10 .   ? 42.01492  -20.92465 -3.04426  1.000 51.84468 ? 465 HOH D O   1 
HETATM 6532 O O   . HOH T 10 .   ? 18.72889  -5.29627  1.63467   1.000 47.46408 ? 466 HOH D O   1 
HETATM 6533 O O   . HOH T 10 .   ? 1.59908   -11.91682 5.60696   1.000 55.01845 ? 467 HOH D O   1 
HETATM 6534 O O   . HOH T 10 .   ? -3.83611  -8.54738  23.96752  1.000 48.95911 ? 468 HOH D O   1 
HETATM 6535 O O   . HOH T 10 .   ? -12.028   4.195     10.381    1.000 47.85383 ? 469 HOH D O   1 
HETATM 6536 O O   . HOH T 10 .   ? 1.00018   14.83792  5.63554   1.000 57.23684 ? 470 HOH D O   1 
HETATM 6537 O O   . HOH T 10 .   ? -3.86141  -6.88534  17.98294  1.000 37.64365 ? 471 HOH D O   1 
HETATM 6538 O O   . HOH T 10 .   ? 18.67964  -1.72359  9.20188   1.000 45.76134 ? 472 HOH D O   1 
HETATM 6539 O O   . HOH T 10 .   ? 2.10978   -6.98892  1.05076   1.000 45.58751 ? 473 HOH D O   1 
HETATM 6540 O O   . HOH T 10 .   ? 16.39326  -9.55947  5.65602   1.000 44.44964 ? 474 HOH D O   1 
HETATM 6541 O O   . HOH T 10 .   ? 20.24258  -0.02653  4.96043   1.000 59.81280 ? 475 HOH D O   1 
HETATM 6542 O O   . HOH T 10 .   ? 8.81470   1.77791   29.47854  1.000 42.23218 ? 476 HOH D O   1 
HETATM 6543 O O   . HOH T 10 .   ? -3.78335  -6.68923  9.55540   1.000 41.91386 ? 477 HOH D O   1 
HETATM 6544 O O   . HOH T 10 .   ? -2.51114  -7.86857  11.36139  1.000 46.88644 ? 478 HOH D O   1 
HETATM 6545 O O   . HOH T 10 .   ? 15.67728  -12.76283 -3.84513  1.000 47.88288 ? 479 HOH D O   1 
HETATM 6546 O O   . HOH T 10 .   ? 13.77900  6.96901   4.90360   1.000 51.75355 ? 480 HOH D O   1 
HETATM 6547 O O   . HOH T 10 .   ? 18.65517  -8.33428  -1.79440  1.000 50.18977 ? 481 HOH D O   1 
HETATM 6548 O O   . HOH T 10 .   ? 16.55338  -10.88307 12.50183  1.000 47.50744 ? 482 HOH D O   1 
HETATM 6549 O O   . HOH T 10 .   ? -5.98423  -10.26064 20.17451  1.000 55.96845 ? 483 HOH D O   1 
HETATM 6550 O O   . HOH T 10 .   ? 12.69234  8.92912   12.53012  1.000 45.00463 ? 484 HOH D O   1 
HETATM 6551 O O   . HOH T 10 .   ? 8.20010   -3.82846  28.20465  1.000 45.19542 ? 485 HOH D O   1 
HETATM 6552 O O   . HOH T 10 .   ? 12.44368  -1.01290  -10.78197 1.000 47.13573 ? 486 HOH D O   1 
HETATM 6553 O O   . HOH T 10 .   ? -4.22817  -8.05630  26.07596  1.000 53.34857 ? 487 HOH D O   1 
HETATM 6554 O O   . HOH T 10 .   ? 18.65652  5.69683   13.66645  1.000 46.48376 ? 488 HOH D O   1 
HETATM 6555 O O   . HOH T 10 .   ? -1.520    -8.727    2.175     1.000 51.16937 ? 489 HOH D O   1 
HETATM 6556 O O   . HOH T 10 .   ? 2.70888   -7.39993  -0.96923  1.000 38.42899 ? 490 HOH D O   1 
HETATM 6557 O O   . HOH U 10 .   ? 31.59625  -6.27349  -9.86939  1.000 45.35233 ? 401 HOH E O   1 
HETATM 6558 O O   . HOH U 10 .   ? 10.27592  11.98077  15.95613  1.000 47.61953 ? 402 HOH E O   1 
HETATM 6559 O O   . HOH U 10 .   ? 30.05531  -1.79856  -10.21045 1.000 57.61574 ? 403 HOH E O   1 
HETATM 6560 O O   . HOH U 10 .   ? 11.57571  -15.42651 32.60016  1.000 34.62606 ? 404 HOH E O   1 
HETATM 6561 O O   . HOH U 10 .   ? 27.61727  -19.49465 38.36637  1.000 31.59593 ? 405 HOH E O   1 
HETATM 6562 O O   . HOH U 10 .   ? 29.97013  -4.55529  15.24151  1.000 40.09332 ? 406 HOH E O   1 
HETATM 6563 O O   . HOH U 10 .   ? 29.95823  -10.39854 2.43715   1.000 39.65551 ? 407 HOH E O   1 
HETATM 6564 O O   . HOH U 10 .   ? 28.89799  6.54631   28.18275  1.000 33.59553 ? 408 HOH E O   1 
HETATM 6565 O O   . HOH U 10 .   ? 14.35196  15.72843  29.29695  1.000 39.25971 ? 409 HOH E O   1 
HETATM 6566 O O   . HOH U 10 .   ? 13.71831  0.26514   25.80980  1.000 23.69925 ? 410 HOH E O   1 
HETATM 6567 O O   . HOH U 10 .   ? 25.96094  -17.45063 14.82585  1.000 46.97780 ? 411 HOH E O   1 
HETATM 6568 O O   . HOH U 10 .   ? 25.65109  -6.85036  -4.87391  1.000 41.07714 ? 412 HOH E O   1 
HETATM 6569 O O   . HOH U 10 .   ? 38.25069  -12.35151 19.77949  1.000 42.53000 ? 413 HOH E O   1 
HETATM 6570 O O   . HOH U 10 .   ? 19.13913  -19.27562 22.39166  1.000 33.20500 ? 414 HOH E O   1 
HETATM 6571 O O   . HOH U 10 .   ? 37.91952  -8.42446  10.29435  1.000 37.55552 ? 415 HOH E O   1 
HETATM 6572 O O   . HOH U 10 .   ? 34.77772  -18.83141 28.26881  1.000 40.54045 ? 416 HOH E O   1 
HETATM 6573 O O   . HOH U 10 .   ? 14.55775  17.72189  28.31143  1.000 43.62330 ? 417 HOH E O   1 
HETATM 6574 O O   . HOH U 10 .   ? 5.97141   6.66934   30.71581  1.000 24.89100 ? 418 HOH E O   1 
HETATM 6575 O O   . HOH U 10 .   ? 25.15147  -26.03070 13.83163  1.000 49.34026 ? 419 HOH E O   1 
HETATM 6576 O O   . HOH U 10 .   ? 40.94023  -15.14812 -18.89497 1.000 69.28746 ? 420 HOH E O   1 
HETATM 6577 O O   . HOH U 10 .   ? 21.70939  -25.05054 29.59914  1.000 31.39089 ? 421 HOH E O   1 
HETATM 6578 O O   . HOH U 10 .   ? 29.42860  -18.68206 36.48134  1.000 21.75033 ? 422 HOH E O   1 
HETATM 6579 O O   . HOH U 10 .   ? 24.00896  -11.36677 36.77967  1.000 23.13233 ? 423 HOH E O   1 
HETATM 6580 O O   . HOH U 10 .   ? 35.62494  -16.96411 25.21013  1.000 39.32444 ? 424 HOH E O   1 
HETATM 6581 O O   . HOH U 10 .   ? 11.19468  9.85212   26.77402  1.000 19.58105 ? 425 HOH E O   1 
HETATM 6582 O O   . HOH U 10 .   ? 16.96872  3.08636   26.29926  1.000 20.53125 ? 426 HOH E O   1 
HETATM 6583 O O   . HOH U 10 .   ? 8.95980   -8.76939  20.97926  1.000 35.73454 ? 427 HOH E O   1 
HETATM 6584 O O   . HOH U 10 .   ? 17.51106  3.69531   15.51920  1.000 21.28308 ? 428 HOH E O   1 
HETATM 6585 O O   . HOH U 10 .   ? 27.78253  -1.32021  18.51013  1.000 29.60446 ? 429 HOH E O   1 
HETATM 6586 O O   . HOH U 10 .   ? 12.51600  2.82329   25.82735  1.000 25.11778 ? 430 HOH E O   1 
HETATM 6587 O O   . HOH U 10 .   ? 23.19841  0.90230   38.00696  1.000 22.16118 ? 431 HOH E O   1 
HETATM 6588 O O   . HOH U 10 .   ? 45.84871  -21.34260 17.29267  1.000 49.99136 ? 432 HOH E O   1 
HETATM 6589 O O   . HOH U 10 .   ? 42.91974  -21.85148 10.52628  1.000 41.98909 ? 433 HOH E O   1 
HETATM 6590 O O   . HOH U 10 .   ? 33.05788  -6.97717  0.83789   1.000 36.56329 ? 434 HOH E O   1 
HETATM 6591 O O   . HOH U 10 .   ? 35.83437  -10.04596 6.47609   1.000 27.84844 ? 435 HOH E O   1 
HETATM 6592 O O   . HOH U 10 .   ? 20.17955  -3.25700  38.48908  1.000 32.71089 ? 436 HOH E O   1 
HETATM 6593 O O   . HOH U 10 .   ? 28.68565  -5.34237  35.71354  1.000 34.81193 ? 437 HOH E O   1 
HETATM 6594 O O   . HOH U 10 .   ? 32.30744  -6.39582  28.52471  1.000 28.91694 ? 438 HOH E O   1 
HETATM 6595 O O   . HOH U 10 .   ? 33.92364  -29.10159 6.43177   1.000 53.50771 ? 439 HOH E O   1 
HETATM 6596 O O   . HOH U 10 .   ? 23.572    14.208    28.773    1.000 39.60325 ? 440 HOH E O   1 
HETATM 6597 O O   . HOH U 10 .   ? 21.71767  8.18456   33.04678  1.000 28.49004 ? 441 HOH E O   1 
HETATM 6598 O O   . HOH U 10 .   ? 26.51624  -10.10573 15.14667  1.000 37.30018 ? 442 HOH E O   1 
HETATM 6599 O O   . HOH U 10 .   ? 14.30111  4.93041   26.62220  1.000 22.66822 ? 443 HOH E O   1 
HETATM 6600 O O   . HOH U 10 .   ? 25.88869  10.02803  27.53489  1.000 31.16979 ? 444 HOH E O   1 
HETATM 6601 O O   . HOH U 10 .   ? 24.08419  9.76501   35.99113  1.000 46.83481 ? 445 HOH E O   1 
HETATM 6602 O O   . HOH U 10 .   ? 41.67214  -25.13922 15.17913  1.000 44.71375 ? 446 HOH E O   1 
HETATM 6603 O O   . HOH U 10 .   ? 10.90023  -11.91621 27.99506  1.000 32.71212 ? 447 HOH E O   1 
HETATM 6604 O O   . HOH U 10 .   ? 33.75488  -5.42508  26.76390  1.000 33.18745 ? 448 HOH E O   1 
HETATM 6605 O O   . HOH U 10 .   ? 35.64617  -27.46815 5.59402   1.000 48.31118 ? 449 HOH E O   1 
HETATM 6606 O O   . HOH U 10 .   ? 14.77916  -13.54298 22.79796  1.000 31.27364 ? 450 HOH E O   1 
HETATM 6607 O O   . HOH U 10 .   ? 14.43377  10.49828  24.20150  1.000 27.66903 ? 451 HOH E O   1 
HETATM 6608 O O   . HOH U 10 .   ? 17.44376  10.04928  21.83963  1.000 30.78577 ? 452 HOH E O   1 
HETATM 6609 O O   . HOH U 10 .   ? 19.54205  -9.92617  39.56829  1.000 42.14737 ? 453 HOH E O   1 
HETATM 6610 O O   . HOH U 10 .   ? 27.34049  -5.34706  24.68978  1.000 18.64026 ? 454 HOH E O   1 
HETATM 6611 O O   . HOH U 10 .   ? 36.25138  -23.85461 1.88135   1.000 44.15649 ? 455 HOH E O   1 
HETATM 6612 O O   . HOH U 10 .   ? 32.04680  -11.43813 34.12158  1.000 34.38537 ? 456 HOH E O   1 
HETATM 6613 O O   . HOH U 10 .   ? 11.14949  -9.50527  29.10893  1.000 23.47310 ? 457 HOH E O   1 
HETATM 6614 O O   . HOH U 10 .   ? 43.94744  -13.25140 11.87763  1.000 42.50991 ? 458 HOH E O   1 
HETATM 6615 O O   . HOH U 10 .   ? 32.62327  -11.43084 30.35433  1.000 28.86922 ? 459 HOH E O   1 
HETATM 6616 O O   . HOH U 10 .   ? 32.66102  -4.51168  35.58508  1.000 49.69163 ? 460 HOH E O   1 
HETATM 6617 O O   . HOH U 10 .   ? 9.65322   -2.54818  35.19153  1.000 34.51760 ? 461 HOH E O   1 
HETATM 6618 O O   . HOH U 10 .   ? 19.27775  -23.66689 28.13379  1.000 29.89275 ? 462 HOH E O   1 
HETATM 6619 O O   . HOH U 10 .   ? 28.49838  7.57699   25.88199  1.000 32.01608 ? 463 HOH E O   1 
HETATM 6620 O O   . HOH U 10 .   ? 34.47544  -20.95968 27.45109  1.000 38.94714 ? 464 HOH E O   1 
HETATM 6621 O O   . HOH U 10 .   ? 18.03360  13.04450  29.66999  1.000 30.76920 ? 465 HOH E O   1 
HETATM 6622 O O   . HOH U 10 .   ? 32.34572  -2.55697  19.01910  1.000 39.62625 ? 466 HOH E O   1 
HETATM 6623 O O   . HOH U 10 .   ? 44.36845  -18.54157 -2.06972  1.000 51.06331 ? 467 HOH E O   1 
HETATM 6624 O O   . HOH U 10 .   ? 42.26377  -21.92838 -0.58974  1.000 52.58810 ? 468 HOH E O   1 
HETATM 6625 O O   . HOH U 10 .   ? 25.16948  -6.51412  37.40067  1.000 31.65045 ? 469 HOH E O   1 
HETATM 6626 O O   . HOH U 10 .   ? 32.53388  3.50240   32.96785  1.000 44.94781 ? 470 HOH E O   1 
HETATM 6627 O O   . HOH U 10 .   ? 24.36546  -24.21200 21.92655  1.000 38.03702 ? 471 HOH E O   1 
HETATM 6628 O O   . HOH U 10 .   ? 40.83580  -9.42215  13.69179  1.000 51.51348 ? 472 HOH E O   1 
HETATM 6629 O O   . HOH U 10 .   ? 29.27605  -30.80156 11.36488  1.000 52.02251 ? 473 HOH E O   1 
HETATM 6630 O O   . HOH U 10 .   ? 18.90823  0.30895   40.41720  1.000 41.39038 ? 474 HOH E O   1 
HETATM 6631 O O   . HOH U 10 .   ? 14.43412  -8.84335  32.82849  1.000 22.85792 ? 475 HOH E O   1 
HETATM 6632 O O   . HOH U 10 .   ? 31.58132  6.76948   35.38884  1.000 39.35533 ? 476 HOH E O   1 
HETATM 6633 O O   . HOH U 10 .   ? 41.44662  -22.94686 8.74669   1.000 39.50364 ? 477 HOH E O   1 
HETATM 6634 O O   . HOH U 10 .   ? 21.65361  1.58867   14.75595  1.000 32.57267 ? 478 HOH E O   1 
HETATM 6635 O O   . HOH U 10 .   ? 35.58831  -12.94803 20.31642  1.000 45.09452 ? 479 HOH E O   1 
HETATM 6636 O O   . HOH U 10 .   ? 28.700    15.248    22.882    1.000 31.32341 ? 480 HOH E O   1 
HETATM 6637 O O   . HOH U 10 .   ? 7.04989   -11.10117 23.63047  1.000 56.41963 ? 481 HOH E O   1 
HETATM 6638 O O   . HOH U 10 .   ? 35.20155  -15.93062 22.81163  1.000 30.25135 ? 482 HOH E O   1 
HETATM 6639 O O   . HOH U 10 .   ? 8.96652   8.38688   22.69136  1.000 28.11180 ? 483 HOH E O   1 
HETATM 6640 O O   . HOH U 10 .   ? 17.41186  -16.71340 27.92708  1.000 30.48455 ? 484 HOH E O   1 
HETATM 6641 O O   . HOH U 10 .   ? 23.81602  -5.41801  39.06699  1.000 39.93547 ? 485 HOH E O   1 
HETATM 6642 O O   . HOH U 10 .   ? 41.54179  -11.76749 13.40020  1.000 40.13952 ? 486 HOH E O   1 
HETATM 6643 O O   . HOH U 10 .   ? 24.19888  7.88179   33.85467  1.000 33.61739 ? 487 HOH E O   1 
HETATM 6644 O O   . HOH U 10 .   ? 15.39773  9.39722   21.73297  1.000 34.48976 ? 488 HOH E O   1 
HETATM 6645 O O   . HOH U 10 .   ? 13.17376  -8.76577  15.94753  1.000 38.68814 ? 489 HOH E O   1 
HETATM 6646 O O   . HOH U 10 .   ? 33.70697  -15.43459 19.39622  1.000 31.18362 ? 490 HOH E O   1 
HETATM 6647 O O   . HOH U 10 .   ? 28.05080  9.22413   20.14910  1.000 34.31165 ? 491 HOH E O   1 
HETATM 6648 O O   . HOH U 10 .   ? 29.39710  -12.32725 6.12459   1.000 29.52122 ? 492 HOH E O   1 
HETATM 6649 O O   . HOH U 10 .   ? 29.91573  5.25603   38.02371  1.000 32.76522 ? 493 HOH E O   1 
HETATM 6650 O O   . HOH U 10 .   ? 32.13083  -1.72973  -4.55457  1.000 47.90135 ? 494 HOH E O   1 
HETATM 6651 O O   . HOH U 10 .   ? 38.84024  -0.70965  1.60854   1.000 50.92495 ? 495 HOH E O   1 
HETATM 6652 O O   . HOH U 10 .   ? 25.64290  -9.78032  0.04923   1.000 42.50381 ? 496 HOH E O   1 
HETATM 6653 O O   . HOH U 10 .   ? 30.32509  -1.86638  18.66928  1.000 40.24575 ? 497 HOH E O   1 
HETATM 6654 O O   . HOH U 10 .   ? 22.77400  -11.94127 39.26234  1.000 36.88385 ? 498 HOH E O   1 
HETATM 6655 O O   . HOH U 10 .   ? 34.70269  -6.85587  19.99034  1.000 34.32716 ? 499 HOH E O   1 
HETATM 6656 O O   . HOH U 10 .   ? 8.72089   -8.10174  28.37951  1.000 35.17305 ? 500 HOH E O   1 
HETATM 6657 O O   . HOH U 10 .   ? 27.90919  -8.38228  16.68210  1.000 32.27721 ? 501 HOH E O   1 
HETATM 6658 O O   . HOH U 10 .   ? 16.35756  -9.77078  35.17839  1.000 31.39478 ? 502 HOH E O   1 
HETATM 6659 O O   . HOH U 10 .   ? 20.42520  -5.67969  37.97527  1.000 30.47099 ? 503 HOH E O   1 
HETATM 6660 O O   . HOH U 10 .   ? 29.48413  5.54404   21.93638  1.000 38.70735 ? 504 HOH E O   1 
HETATM 6661 O O   . HOH U 10 .   ? 26.15828  -21.06750 15.55885  1.000 37.16222 ? 505 HOH E O   1 
HETATM 6662 O O   . HOH U 10 .   ? 44.47947  -17.72949 5.07852   1.000 46.19146 ? 506 HOH E O   1 
HETATM 6663 O O   . HOH U 10 .   ? 18.04211  -16.80290 37.93125  1.000 29.84355 ? 507 HOH E O   1 
HETATM 6664 O O   . HOH U 10 .   ? 25.367    -24.834   35.377    1.000 41.50529 ? 508 HOH E O   1 
HETATM 6665 O O   . HOH U 10 .   ? 14.99434  6.43353   37.13755  1.000 36.15232 ? 509 HOH E O   1 
HETATM 6666 O O   . HOH U 10 .   ? 43.15751  -7.78235  -2.80367  1.000 48.58512 ? 510 HOH E O   1 
HETATM 6667 O O   . HOH U 10 .   ? 34.56052  -5.79890  6.25701   1.000 46.02581 ? 511 HOH E O   1 
HETATM 6668 O O   . HOH U 10 .   ? 16.23791  -17.15912 25.83305  1.000 40.41396 ? 512 HOH E O   1 
HETATM 6669 O O   . HOH U 10 .   ? 26.50649  -27.23533 22.81198  1.000 37.58686 ? 513 HOH E O   1 
HETATM 6670 O O   . HOH U 10 .   ? 34.61527  -9.52439  19.51281  1.000 34.78308 ? 514 HOH E O   1 
HETATM 6671 O O   . HOH U 10 .   ? 8.24292   3.48045   26.37713  1.000 32.17707 ? 515 HOH E O   1 
HETATM 6672 O O   . HOH U 10 .   ? 41.94539  -22.14134 4.39097   1.000 47.62275 ? 516 HOH E O   1 
HETATM 6673 O O   . HOH U 10 .   ? 42.60618  -22.57691 14.66449  1.000 48.02203 ? 517 HOH E O   1 
HETATM 6674 O O   . HOH U 10 .   ? 28.94805  -6.78083  15.45186  1.000 42.49384 ? 518 HOH E O   1 
HETATM 6675 O O   . HOH U 10 .   ? 17.64325  -20.31680 28.71515  1.000 38.84362 ? 519 HOH E O   1 
HETATM 6676 O O   . HOH U 10 .   ? 26.11741  -14.76242 6.75022   1.000 48.89283 ? 520 HOH E O   1 
HETATM 6677 O O   . HOH U 10 .   ? 22.53630  -1.39700  39.33581  1.000 36.62586 ? 521 HOH E O   1 
HETATM 6678 O O   . HOH U 10 .   ? 31.823    -13.783   40.613    1.000 40.03035 ? 522 HOH E O   1 
HETATM 6679 O O   . HOH U 10 .   ? 10.85275  2.05839   27.41121  1.000 34.21810 ? 523 HOH E O   1 
HETATM 6680 O O   . HOH U 10 .   ? 24.44600  -23.04756 17.15871  1.000 50.60041 ? 524 HOH E O   1 
HETATM 6681 O O   . HOH U 10 .   ? 20.32055  -21.98091 21.37281  1.000 39.82851 ? 525 HOH E O   1 
HETATM 6682 O O   . HOH U 10 .   ? 29.57386  8.12523   21.24094  1.000 38.08090 ? 526 HOH E O   1 
HETATM 6683 O O   . HOH U 10 .   ? 22.55443  -22.73098 20.92563  1.000 50.71334 ? 527 HOH E O   1 
HETATM 6684 O O   . HOH U 10 .   ? 18.84002  12.90111  37.31936  1.000 50.91437 ? 528 HOH E O   1 
HETATM 6685 O O   . HOH U 10 .   ? 10.46044  0.38786   28.76311  1.000 39.77587 ? 529 HOH E O   1 
HETATM 6686 O O   . HOH U 10 .   ? 27.80445  -13.43003 7.17516   1.000 43.81025 ? 530 HOH E O   1 
HETATM 6687 O O   . HOH U 10 .   ? 29.263    14.757    20.939    1.000 44.97375 ? 531 HOH E O   1 
HETATM 6688 O O   . HOH U 10 .   ? 38.15725  -8.15248  15.00629  1.000 49.35934 ? 532 HOH E O   1 
HETATM 6689 O O   . HOH U 10 .   ? 33.90007  -10.89150 28.71394  1.000 48.09074 ? 533 HOH E O   1 
HETATM 6690 O O   . HOH U 10 .   ? 35.51583  -6.79073  25.73719  1.000 39.86952 ? 534 HOH E O   1 
HETATM 6691 O O   . HOH U 10 .   ? 28.02654  -10.86510 4.49431   1.000 45.82252 ? 535 HOH E O   1 
HETATM 6692 O O   . HOH U 10 .   ? 13.01227  -15.45073 30.27859  1.000 30.78433 ? 536 HOH E O   1 
HETATM 6693 O O   . HOH U 10 .   ? 17.25974  -22.02767 30.01888  1.000 40.52082 ? 537 HOH E O   1 
HETATM 6694 O O   . HOH U 10 .   ? 30.26655  -7.74403  1.24121   1.000 43.27006 ? 538 HOH E O   1 
HETATM 6695 O O   . HOH U 10 .   ? 15.55397  -16.67462 30.16023  1.000 34.59072 ? 539 HOH E O   1 
HETATM 6696 O O   . HOH U 10 .   ? 15.88300  11.22580  19.85955  1.000 42.68511 ? 540 HOH E O   1 
HETATM 6697 O O   . HOH U 10 .   ? 27.98197  -6.73146  0.05716   1.000 47.96392 ? 541 HOH E O   1 
HETATM 6698 O O   . HOH U 10 .   ? 13.41705  4.71355   38.79325  1.000 41.70756 ? 542 HOH E O   1 
HETATM 6699 O O   . HOH U 10 .   ? 21.761    15.539    29.737    1.000 42.22932 ? 543 HOH E O   1 
HETATM 6700 O O   . HOH U 10 .   ? 11.70492  -13.91643 28.61053  1.000 38.08823 ? 544 HOH E O   1 
HETATM 6701 O O   . HOH U 10 .   ? 24.232    16.470    22.285    1.000 46.79868 ? 545 HOH E O   1 
HETATM 6702 O O   . HOH U 10 .   ? 5.64032   8.86069   32.37799  1.000 22.53632 ? 546 HOH E O   1 
HETATM 6703 O O   . HOH U 10 .   ? 24.61342  -23.18852 19.42683  1.000 44.56055 ? 547 HOH E O   1 
HETATM 6704 O O   . HOH U 10 .   ? 18.64700  15.47383  28.89177  1.000 41.83974 ? 548 HOH E O   1 
HETATM 6705 O O   . HOH U 10 .   ? 22.01703  -0.89292  41.59155  1.000 49.31668 ? 549 HOH E O   1 
HETATM 6706 O O   . HOH V 10 .   ? 22.93290  10.85906  43.93191  1.000 48.04012 ? 301 HOH B O   1 
HETATM 6707 O O   . HOH V 10 .   ? 12.61952  -6.91591  76.54133  1.000 46.76326 ? 302 HOH B O   1 
HETATM 6708 O O   . HOH V 10 .   ? 7.18732   28.40462  37.35137  1.000 50.37216 ? 303 HOH B O   1 
HETATM 6709 O O   . HOH V 10 .   ? 23.25520  5.49102   45.29723  1.000 62.52087 ? 304 HOH B O   1 
HETATM 6710 O O   . HOH V 10 .   ? -24.84818 9.19869   52.38707  1.000 59.77757 ? 305 HOH B O   1 
HETATM 6711 O O   . HOH V 10 .   ? -0.69969  7.77517   40.62409  1.000 33.06026 ? 306 HOH B O   1 
HETATM 6712 O O   . HOH V 10 .   ? 20.77972  11.58933  50.88524  1.000 40.82829 ? 307 HOH B O   1 
HETATM 6713 O O   . HOH V 10 .   ? 3.60226   15.34368  69.81761  1.000 26.55867 ? 308 HOH B O   1 
HETATM 6714 O O   . HOH V 10 .   ? 5.35074   16.90288  74.24292  1.000 37.52950 ? 309 HOH B O   1 
HETATM 6715 O O   . HOH V 10 .   ? 7.53696   2.41191   64.40345  1.000 44.00000 ? 310 HOH B O   1 
HETATM 6716 O O   . HOH V 10 .   ? 9.42577   18.85326  72.07224  1.000 34.51160 ? 311 HOH B O   1 
HETATM 6717 O O   . HOH V 10 .   ? 13.05950  -6.47580  82.41704  1.000 38.40361 ? 312 HOH B O   1 
HETATM 6718 O O   . HOH V 10 .   ? 20.93398  5.35539   82.25516  1.000 37.54511 ? 313 HOH B O   1 
HETATM 6719 O O   . HOH V 10 .   ? 14.63050  14.42696  35.73091  1.000 23.40315 ? 314 HOH B O   1 
HETATM 6720 O O   . HOH V 10 .   ? 14.02708  20.32954  59.10386  1.000 34.90739 ? 315 HOH B O   1 
HETATM 6721 O O   . HOH V 10 .   ? 12.97672  18.35634  32.59535  1.000 28.76480 ? 316 HOH B O   1 
HETATM 6722 O O   . HOH V 10 .   ? 21.28362  -5.64680  81.28626  1.000 36.82416 ? 317 HOH B O   1 
HETATM 6723 O O   . HOH V 10 .   ? 4.72766   10.27150  45.60434  1.000 29.61303 ? 318 HOH B O   1 
HETATM 6724 O O   . HOH V 10 .   ? 19.80611  19.30002  51.46661  1.000 28.08843 ? 319 HOH B O   1 
HETATM 6725 O O   . HOH V 10 .   ? -7.46539  13.47741  28.15160  1.000 38.89489 ? 320 HOH B O   1 
HETATM 6726 O O   . HOH V 10 .   ? 16.015    23.940    32.325    1.000 35.56943 ? 321 HOH B O   1 
HETATM 6727 O O   . HOH V 10 .   ? 4.79215   22.20682  35.91258  1.000 41.09805 ? 322 HOH B O   1 
HETATM 6728 O O   . HOH V 10 .   ? 12.92652  23.71095  28.38723  1.000 33.38289 ? 323 HOH B O   1 
HETATM 6729 O O   . HOH V 10 .   ? 9.16505   26.03057  33.65737  1.000 29.80217 ? 324 HOH B O   1 
HETATM 6730 O O   . HOH V 10 .   ? -0.70717  10.96995  61.41307  1.000 35.10150 ? 325 HOH B O   1 
HETATM 6731 O O   . HOH V 10 .   ? 16.04161  -0.86956  71.99502  1.000 34.80737 ? 326 HOH B O   1 
HETATM 6732 O O   . HOH V 10 .   ? -4.13327  5.60822   37.09126  1.000 30.71163 ? 327 HOH B O   1 
HETATM 6733 O O   . HOH V 10 .   ? 24.26963  13.69990  68.59935  1.000 51.10431 ? 328 HOH B O   1 
HETATM 6734 O O   . HOH V 10 .   ? 11.07620  19.41520  34.12309  1.000 24.12464 ? 329 HOH B O   1 
HETATM 6735 O O   . HOH V 10 .   ? 17.35453  -7.43151  80.44719  1.000 50.23157 ? 330 HOH B O   1 
HETATM 6736 O O   . HOH V 10 .   ? 17.09095  -6.44285  93.57658  1.000 45.64064 ? 331 HOH B O   1 
HETATM 6737 O O   . HOH V 10 .   ? 12.25954  16.63246  30.90749  1.000 24.96794 ? 332 HOH B O   1 
HETATM 6738 O O   . HOH V 10 .   ? 1.19518   20.58789  33.60215  1.000 44.14916 ? 333 HOH B O   1 
HETATM 6739 O O   . HOH V 10 .   ? 7.45114   0.13047   94.02655  1.000 47.36392 ? 334 HOH B O   1 
HETATM 6740 O O   . HOH V 10 .   ? 1.19347   11.66477  73.23313  1.000 38.56815 ? 335 HOH B O   1 
HETATM 6741 O O   . HOH V 10 .   ? 18.89059  -4.71304  89.79017  1.000 42.60454 ? 336 HOH B O   1 
HETATM 6742 O O   . HOH V 10 .   ? 13.53902  17.59123  75.53717  1.000 35.19014 ? 337 HOH B O   1 
HETATM 6743 O O   . HOH V 10 .   ? 11.45974  20.93489  72.07962  1.000 44.18930 ? 338 HOH B O   1 
HETATM 6744 O O   . HOH V 10 .   ? 22.31829  3.69100   83.20522  1.000 43.81067 ? 339 HOH B O   1 
HETATM 6745 O O   . HOH V 10 .   ? 11.853    4.546     96.624    1.000 29.91534 ? 340 HOH B O   1 
HETATM 6746 O O   . HOH V 10 .   ? 5.01962   7.57374   78.35801  1.000 31.87788 ? 341 HOH B O   1 
HETATM 6747 O O   . HOH V 10 .   ? 15.29108  8.99548   38.14193  1.000 36.49632 ? 342 HOH B O   1 
HETATM 6748 O O   . HOH V 10 .   ? 17.39051  16.46786  49.16609  1.000 23.83800 ? 343 HOH B O   1 
HETATM 6749 O O   . HOH V 10 .   ? -21.76986 16.98716  42.29198  1.000 44.61895 ? 344 HOH B O   1 
HETATM 6750 O O   . HOH V 10 .   ? 2.37564   19.64124  73.17208  1.000 48.77888 ? 345 HOH B O   1 
HETATM 6751 O O   . HOH V 10 .   ? 2.54603   11.90506  22.37950  1.000 34.98263 ? 346 HOH B O   1 
HETATM 6752 O O   . HOH V 10 .   ? 25.06544  6.67481   44.42502  1.000 61.87317 ? 347 HOH B O   1 
HETATM 6753 O O   . HOH V 10 .   ? -4.01714  6.37476   39.78619  1.000 32.69149 ? 348 HOH B O   1 
HETATM 6754 O O   . HOH V 10 .   ? 5.91222   11.55611  31.53023  1.000 18.39210 ? 349 HOH B O   1 
HETATM 6755 O O   . HOH V 10 .   ? 15.68020  27.78939  39.42794  1.000 34.50316 ? 350 HOH B O   1 
HETATM 6756 O O   . HOH V 10 .   ? 18.41648  -7.45647  87.54623  1.000 49.69626 ? 351 HOH B O   1 
HETATM 6757 O O   . HOH V 10 .   ? -5.75080  15.39922  21.51616  1.000 39.83327 ? 352 HOH B O   1 
HETATM 6758 O O   . HOH V 10 .   ? 19.17731  28.62704  49.82178  1.000 35.85388 ? 353 HOH B O   1 
HETATM 6759 O O   . HOH V 10 .   ? 1.25716   14.87260  20.05968  1.000 41.19449 ? 354 HOH B O   1 
HETATM 6760 O O   . HOH V 10 .   ? 0.33180   19.56791  57.86080  1.000 27.94962 ? 355 HOH B O   1 
HETATM 6761 O O   . HOH V 10 .   ? -4.66601  13.19755  47.11074  1.000 21.64560 ? 356 HOH B O   1 
HETATM 6762 O O   . HOH V 10 .   ? 19.66801  1.31713   81.52259  1.000 29.13521 ? 357 HOH B O   1 
HETATM 6763 O O   . HOH V 10 .   ? 23.86529  -2.75985  74.46555  1.000 41.52823 ? 358 HOH B O   1 
HETATM 6764 O O   . HOH V 10 .   ? 5.33081   12.22306  21.50587  1.000 43.27746 ? 359 HOH B O   1 
HETATM 6765 O O   . HOH V 10 .   ? 11.06682  12.77601  81.45637  1.000 37.66183 ? 360 HOH B O   1 
HETATM 6766 O O   . HOH V 10 .   ? -11.20457 6.98737   40.76299  1.000 36.05379 ? 361 HOH B O   1 
HETATM 6767 O O   . HOH V 10 .   ? 6.84928   12.80960  75.86280  1.000 27.71435 ? 362 HOH B O   1 
HETATM 6768 O O   . HOH V 10 .   ? 0.44955   12.57152  46.10122  1.000 22.98838 ? 363 HOH B O   1 
HETATM 6769 O O   . HOH V 10 .   ? 12.69847  15.51793  77.20553  1.000 34.79358 ? 364 HOH B O   1 
HETATM 6770 O O   . HOH V 10 .   ? 3.88975   23.27360  65.82088  1.000 39.48713 ? 365 HOH B O   1 
HETATM 6771 O O   . HOH V 10 .   ? 2.22072   10.36463  57.90860  1.000 37.81326 ? 366 HOH B O   1 
HETATM 6772 O O   . HOH V 10 .   ? -0.05210  22.57848  59.56085  1.000 41.41297 ? 367 HOH B O   1 
HETATM 6773 O O   . HOH V 10 .   ? 12.60037  6.32089   88.39902  1.000 28.05504 ? 368 HOH B O   1 
HETATM 6774 O O   . HOH V 10 .   ? 18.65107  5.62825   70.24034  1.000 36.14824 ? 369 HOH B O   1 
HETATM 6775 O O   . HOH V 10 .   ? -0.04934  16.31682  34.10109  1.000 27.78555 ? 370 HOH B O   1 
HETATM 6776 O O   . HOH V 10 .   ? 12.45169  26.54617  60.40469  1.000 32.28633 ? 371 HOH B O   1 
HETATM 6777 O O   . HOH V 10 .   ? 16.12736  10.54435  83.80665  1.000 33.79348 ? 372 HOH B O   1 
HETATM 6778 O O   . HOH V 10 .   ? 13.50507  4.19028   66.63629  1.000 36.17357 ? 373 HOH B O   1 
HETATM 6779 O O   . HOH V 10 .   ? 9.19729   1.35460   90.83319  1.000 37.38573 ? 374 HOH B O   1 
HETATM 6780 O O   . HOH V 10 .   ? 6.81841   8.11576   34.66243  1.000 24.22069 ? 375 HOH B O   1 
HETATM 6781 O O   . HOH V 10 .   ? 10.83403  5.13504   89.96271  1.000 38.23248 ? 376 HOH B O   1 
HETATM 6782 O O   . HOH V 10 .   ? 20.19034  7.49838   48.40179  1.000 48.79311 ? 377 HOH B O   1 
HETATM 6783 O O   . HOH V 10 .   ? -6.86511  2.86569   30.22386  1.000 37.59746 ? 378 HOH B O   1 
HETATM 6784 O O   . HOH V 10 .   ? 15.36130  13.36168  30.74175  1.000 32.43569 ? 379 HOH B O   1 
HETATM 6785 O O   . HOH V 10 .   ? -13.52025 7.02949   38.97638  1.000 43.56622 ? 380 HOH B O   1 
HETATM 6786 O O   . HOH V 10 .   ? 8.82351   -2.14497  89.98948  1.000 42.91029 ? 381 HOH B O   1 
HETATM 6787 O O   . HOH V 10 .   ? 22.96873  20.50681  42.23811  1.000 39.31116 ? 382 HOH B O   1 
HETATM 6788 O O   . HOH V 10 .   ? -9.86686  9.46057   25.69362  1.000 41.20940 ? 383 HOH B O   1 
HETATM 6789 O O   . HOH V 10 .   ? 19.84479  22.50260  36.77420  1.000 43.83892 ? 384 HOH B O   1 
HETATM 6790 O O   . HOH V 10 .   ? 8.92032   26.65796  48.90630  1.000 32.93244 ? 385 HOH B O   1 
HETATM 6791 O O   . HOH V 10 .   ? 13.32499  22.54311  70.38114  1.000 36.52143 ? 386 HOH B O   1 
HETATM 6792 O O   . HOH V 10 .   ? 7.72647   12.82146  56.36858  1.000 26.77494 ? 387 HOH B O   1 
HETATM 6793 O O   . HOH V 10 .   ? 4.93440   7.57050   40.14182  1.000 28.14471 ? 388 HOH B O   1 
HETATM 6794 O O   . HOH V 10 .   ? 12.26814  8.10619   61.59200  1.000 38.03094 ? 389 HOH B O   1 
HETATM 6795 O O   . HOH V 10 .   ? 23.61608  2.96348   85.04086  1.000 47.15179 ? 390 HOH B O   1 
HETATM 6796 O O   . HOH V 10 .   ? 13.63419  6.78193   42.99263  1.000 40.08781 ? 391 HOH B O   1 
HETATM 6797 O O   . HOH V 10 .   ? 13.98323  25.24402  64.42332  1.000 34.52574 ? 392 HOH B O   1 
HETATM 6798 O O   . HOH V 10 .   ? 17.15706  17.08691  37.14105  1.000 33.99073 ? 393 HOH B O   1 
HETATM 6799 O O   . HOH V 10 .   ? 13.72559  -7.61909  95.93549  1.000 49.77468 ? 394 HOH B O   1 
HETATM 6800 O O   . HOH V 10 .   ? 10.94385  -5.71314  96.14687  1.000 42.91594 ? 395 HOH B O   1 
HETATM 6801 O O   . HOH V 10 .   ? 7.63493   -2.31173  66.74284  1.000 47.06332 ? 396 HOH B O   1 
HETATM 6802 O O   . HOH V 10 .   ? 14.18591  13.64760  58.89793  1.000 34.46299 ? 397 HOH B O   1 
HETATM 6803 O O   . HOH V 10 .   ? 9.83370   10.46978  82.53416  1.000 29.57400 ? 398 HOH B O   1 
HETATM 6804 O O   . HOH V 10 .   ? -9.29202  5.57824   31.31749  1.000 36.60758 ? 399 HOH B O   1 
HETATM 6805 O O   . HOH V 10 .   ? 10.84570  5.51147   39.46282  1.000 42.25432 ? 400 HOH B O   1 
HETATM 6806 O O   . HOH V 10 .   ? 15.81720  11.51885  38.30455  1.000 36.89038 ? 401 HOH B O   1 
HETATM 6807 O O   . HOH V 10 .   ? 18.72657  15.46233  38.61433  1.000 34.14719 ? 402 HOH B O   1 
HETATM 6808 O O   . HOH V 10 .   ? 10.67590  15.24435  58.25228  1.000 23.55319 ? 403 HOH B O   1 
HETATM 6809 O O   . HOH V 10 .   ? 6.30478   5.80711   38.81454  1.000 39.82623 ? 404 HOH B O   1 
HETATM 6810 O O   . HOH V 10 .   ? 10.28900  26.11145  61.79181  1.000 26.58220 ? 405 HOH B O   1 
HETATM 6811 O O   . HOH V 10 .   ? 3.49409   24.18972  18.87228  1.000 46.68686 ? 406 HOH B O   1 
HETATM 6812 O O   . HOH V 10 .   ? -1.07976  22.30324  67.31641  1.000 38.40100 ? 407 HOH B O   1 
HETATM 6813 O O   . HOH V 10 .   ? -2.57814  2.32882   29.97682  1.000 34.87102 ? 408 HOH B O   1 
HETATM 6814 O O   . HOH V 10 .   ? 19.31276  13.64188  78.58430  1.000 35.62530 ? 409 HOH B O   1 
HETATM 6815 O O   . HOH V 10 .   ? 21.33395  12.74840  68.50054  1.000 35.82534 ? 410 HOH B O   1 
HETATM 6816 O O   . HOH V 10 .   ? 16.65792  13.98103  59.13571  1.000 44.73780 ? 411 HOH B O   1 
HETATM 6817 O O   . HOH V 10 .   ? 24.40346  10.94814  51.14163  1.000 56.93659 ? 412 HOH B O   1 
HETATM 6818 O O   . HOH V 10 .   ? 17.67177  8.74947   89.62286  1.000 47.70415 ? 413 HOH B O   1 
HETATM 6819 O O   . HOH V 10 .   ? 11.57615  17.93821  21.20995  1.000 52.00461 ? 414 HOH B O   1 
HETATM 6820 O O   . HOH V 10 .   ? 10.96839  8.98915   84.49268  1.000 39.56007 ? 415 HOH B O   1 
HETATM 6821 O O   . HOH V 10 .   ? 12.36928  4.92180   64.26687  1.000 49.91805 ? 416 HOH B O   1 
HETATM 6822 O O   . HOH V 10 .   ? 13.69650  29.63394  39.01715  1.000 35.34597 ? 417 HOH B O   1 
HETATM 6823 O O   . HOH V 10 .   ? 9.49208   5.19929   37.46933  1.000 41.54727 ? 418 HOH B O   1 
HETATM 6824 O O   . HOH V 10 .   ? 1.84465   10.19740  74.84127  1.000 42.90944 ? 419 HOH B O   1 
HETATM 6825 O O   . HOH V 10 .   ? 5.78447   -9.23730  81.68666  1.000 55.55307 ? 420 HOH B O   1 
HETATM 6826 O O   . HOH V 10 .   ? 0.38339   9.42542   17.34421  1.000 48.83187 ? 421 HOH B O   1 
HETATM 6827 O O   . HOH V 10 .   ? 20.09863  21.24073  65.92687  1.000 46.04601 ? 422 HOH B O   1 
HETATM 6828 O O   . HOH V 10 .   ? -28.11817 6.27401   48.10022  1.000 70.09613 ? 423 HOH B O   1 
HETATM 6829 O O   . HOH V 10 .   ? 10.68259  -3.37012  97.52081  1.000 50.66677 ? 424 HOH B O   1 
HETATM 6830 O O   . HOH V 10 .   ? -6.63065  25.18171  25.42595  1.000 58.92035 ? 425 HOH B O   1 
HETATM 6831 O O   . HOH V 10 .   ? 4.28461   9.63139   59.31044  1.000 37.17776 ? 426 HOH B O   1 
HETATM 6832 O O   . HOH V 10 .   ? 2.07079   10.97147  44.66732  1.000 26.76850 ? 427 HOH B O   1 
HETATM 6833 O O   . HOH V 10 .   ? 16.06812  14.59332  33.74719  1.000 36.71342 ? 428 HOH B O   1 
HETATM 6834 O O   . HOH V 10 .   ? 15.075    22.715    30.139    1.000 42.00635 ? 429 HOH B O   1 
HETATM 6835 O O   . HOH V 10 .   ? 6.59831   -2.53952  89.30473  1.000 58.88854 ? 430 HOH B O   1 
HETATM 6836 O O   . HOH V 10 .   ? -4.12444  17.08997  19.90776  1.000 45.10543 ? 431 HOH B O   1 
HETATM 6837 O O   . HOH V 10 .   ? -1.82910  22.68942  62.30831  1.000 47.84641 ? 432 HOH B O   1 
HETATM 6838 O O   . HOH V 10 .   ? 12.20628  19.98495  74.80905  1.000 49.10596 ? 433 HOH B O   1 
HETATM 6839 O O   . HOH V 10 .   ? 9.07441   21.26146  71.95746  1.000 43.37926 ? 434 HOH B O   1 
HETATM 6840 O O   . HOH V 10 .   ? 1.79850   11.52772  54.17405  1.000 45.60906 ? 435 HOH B O   1 
HETATM 6841 O O   . HOH V 10 .   ? 16.92974  28.76447  41.49590  1.000 35.23672 ? 436 HOH B O   1 
HETATM 6842 O O   . HOH V 10 .   ? 11.55451  26.18659  64.94404  1.000 41.74597 ? 437 HOH B O   1 
HETATM 6843 O O   . HOH V 10 .   ? 14.56087  34.39744  46.33736  1.000 59.33414 ? 438 HOH B O   1 
HETATM 6844 O O   . HOH V 10 .   ? 23.85473  11.54042  68.91467  1.000 45.21447 ? 439 HOH B O   1 
HETATM 6845 O O   . HOH V 10 .   ? 7.17114   11.00817  20.09863  1.000 44.65615 ? 440 HOH B O   1 
HETATM 6846 O O   . HOH V 10 .   ? 14.07104  15.10016  78.81827  1.000 46.57292 ? 441 HOH B O   1 
HETATM 6847 O O   . HOH V 10 .   ? 3.99444   25.70787  64.34031  1.000 50.28136 ? 442 HOH B O   1 
HETATM 6848 O O   . HOH V 10 .   ? 9.18220   3.82401   62.55971  1.000 50.79468 ? 443 HOH B O   1 
HETATM 6849 O O   . HOH V 10 .   ? 8.28879   10.53852  56.91102  1.000 44.75184 ? 444 HOH B O   1 
HETATM 6850 O O   . HOH V 10 .   ? -2.71455  16.64181  18.05413  1.000 52.27474 ? 445 HOH B O   1 
HETATM 6851 O O   . HOH V 10 .   ? 9.97565   26.56382  66.70371  1.000 51.19451 ? 446 HOH B O   1 
HETATM 6852 O O   . HOH V 10 .   ? 21.41315  -3.56756  91.15517  1.000 53.86503 ? 447 HOH B O   1 
HETATM 6853 O O   . HOH V 10 .   ? 21.29492  23.76027  71.01124  1.000 61.41145 ? 448 HOH B O   1 
HETATM 6854 O O   . HOH V 10 .   ? -27.82744 5.63286   44.76111  1.000 70.21793 ? 449 HOH B O   1 
HETATM 6855 O O   . HOH V 10 .   ? 21.07014  24.95432  68.65423  1.000 60.67992 ? 450 HOH B O   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   . ILE A 3   ? 0.40198 0.42675 0.50329 0.01504  -0.02708 -0.00487 3   ILE A N   
2    C CA  . ILE A 3   ? 0.38767 0.39779 0.48899 0.01402  -0.02999 -0.00237 3   ILE A CA  
3    C C   . ILE A 3   ? 0.39014 0.39235 0.48768 0.01286  -0.03268 -0.00087 3   ILE A C   
4    O O   . ILE A 3   ? 0.43234 0.43610 0.52317 0.01674  -0.03403 -0.00307 3   ILE A O   
5    C CB  . ILE A 3   ? 0.35875 0.36291 0.45544 0.02015  -0.03213 -0.00441 3   ILE A CB  
6    C CG1 . ILE A 3   ? 0.34653 0.35800 0.44755 0.02078  -0.02946 -0.00554 3   ILE A CG1 
7    C CG2 . ILE A 3   ? 0.36326 0.35197 0.45945 0.01924  -0.03531 -0.00189 3   ILE A CG2 
8    C CD1 . ILE A 3   ? 0.35971 0.36771 0.45580 0.02737  -0.03118 -0.00810 3   ILE A CD1 
9    N N   . VAL A 4   ? 0.42722 0.42095 0.52910 0.00749  -0.03343 0.00289  4   VAL A N   
10   C CA  . VAL A 4   ? 0.44767 0.43359 0.54679 0.00563  -0.03589 0.00475  4   VAL A CA  
11   C C   . VAL A 4   ? 0.39463 0.36623 0.48899 0.00867  -0.03988 0.00520  4   VAL A C   
12   O O   . VAL A 4   ? 0.35146 0.31595 0.44888 0.00783  -0.04046 0.00669  4   VAL A O   
13   C CB  . VAL A 4   ? 0.48191 0.46721 0.58851 -0.00217 -0.03438 0.00869  4   VAL A CB  
14   C CG1 . VAL A 4   ? 0.48854 0.46426 0.59232 -0.00403 -0.03727 0.01084  4   VAL A CG1 
15   C CG2 . VAL A 4   ? 0.52184 0.52132 0.63234 -0.00501 -0.03059 0.00809  4   VAL A CG2 
16   N N   . ALA A 5   ? 0.36060 0.32789 0.44744 0.01213  -0.04261 0.00394  5   ALA A N   
17   C CA  . ALA A 5   ? 0.34330 0.29761 0.42440 0.01579  -0.04649 0.00385  5   ALA A CA  
18   C C   . ALA A 5   ? 0.31559 0.26520 0.39066 0.01649  -0.04903 0.00392  5   ALA A C   
19   O O   . ALA A 5   ? 0.25935 0.21721 0.33277 0.01636  -0.04786 0.00276  5   ALA A O   
20   C CB  . ALA A 5   ? 0.36537 0.32086 0.44131 0.02291  -0.04715 0.00025  5   ALA A CB  
21   N N   . ASP A 6   ? 0.30943 0.24633 0.38061 0.01699  -0.05217 0.00519  6   ASP A N   
22   C CA  . ASP A 6   ? 0.31251 0.24397 0.37701 0.01849  -0.05495 0.00494  6   ASP A CA  
23   C C   . ASP A 6   ? 0.31064 0.24583 0.36735 0.02583  -0.05604 0.00080  6   ASP A C   
24   O O   . ASP A 6   ? 0.31406 0.25286 0.36651 0.02673  -0.05637 -0.00034 6   ASP A O   
25   C CB  . ASP A 6   ? 0.32957 0.25563 0.38728 0.01536  -0.05402 0.00601  6   ASP A CB  
26   C CG  . ASP A 6   ? 0.33275 0.26150 0.39452 0.00799  -0.05109 0.00915  6   ASP A CG  
27   O OD1 . ASP A 6   ? 0.34252 0.27570 0.41140 0.00435  -0.05009 0.01088  6   ASP A OD1 
28   O OD2 . ASP A 6   ? 0.32621 0.25361 0.38378 0.00639  -0.04957 0.00971  6   ASP A OD2 
29   N N   . HIS A 7   ? 0.30349 0.23860 0.35785 0.03091  -0.05627 -0.00158 7   HIS A N   
30   C CA  . HIS A 7   ? 0.29618 0.23520 0.34277 0.03793  -0.05697 -0.00562 7   HIS A CA  
31   C C   . HIS A 7   ? 0.29106 0.23843 0.33948 0.04111  -0.05467 -0.00802 7   HIS A C   
32   O O   . HIS A 7   ? 0.28859 0.23341 0.34186 0.03969  -0.05402 -0.00679 7   HIS A O   
33   C CB  . HIS A 7   ? 0.30168 0.22893 0.34004 0.04176  -0.06039 -0.00630 7   HIS A CB  
34   C CG  . HIS A 7   ? 0.28456 0.20497 0.32006 0.03787  -0.06173 -0.00408 7   HIS A CG  
35   N ND1 . HIS A 7   ? 0.29092 0.21226 0.32361 0.03961  -0.06373 -0.00481 7   HIS A ND1 
36   C CD2 . HIS A 7   ? 0.29345 0.20871 0.32806 0.03188  -0.06042 -0.00135 7   HIS A CD2 
37   C CE1 . HIS A 7   ? 0.29855 0.21218 0.32958 0.03567  -0.06502 -0.00237 7   HIS A CE1 
38   N NE2 . HIS A 7   ? 0.28559 0.19706 0.31758 0.03064  -0.06240 -0.00042 7   HIS A NE2 
39   N N   . VAL A 8   ? 0.26291 0.22031 0.30732 0.04543  -0.05345 -0.01146 8   VAL A N   
40   C CA  . VAL A 8   ? 0.26601 0.23247 0.31126 0.04906  -0.05128 -0.01415 8   VAL A CA  
41   C C   . VAL A 8   ? 0.26779 0.23394 0.30401 0.05681  -0.05308 -0.01789 8   VAL A C   
42   O O   . VAL A 8   ? 0.26095 0.22830 0.29164 0.05870  -0.05405 -0.01920 8   VAL A O   
43   C CB  . VAL A 8   ? 0.27681 0.25831 0.32721 0.04620  -0.04729 -0.01468 8   VAL A CB  
44   C CG1 . VAL A 8   ? 0.27999 0.27053 0.33157 0.04975  -0.04509 -0.01731 8   VAL A CG1 
45   C CG2 . VAL A 8   ? 0.30503 0.28675 0.36403 0.03827  -0.04554 -0.01088 8   VAL A CG2 
46   N N   . ALA A 9   ? 0.25858 0.22296 0.29326 0.06128  -0.05354 -0.01957 9   ALA A N   
47   C CA  . ALA A 9   ? 0.27104 0.23557 0.29746 0.06885  -0.05504 -0.02320 9   ALA A CA  
48   C C   . ALA A 9   ? 0.25488 0.22957 0.28280 0.07227  -0.05262 -0.02579 9   ALA A C   
49   O O   . ALA A 9   ? 0.25858 0.23573 0.29315 0.06949  -0.05075 -0.02456 9   ALA A O   
50   C CB  . ALA A 9   ? 0.28391 0.23489 0.30431 0.07012  -0.05757 -0.02254 9   ALA A CB  
51   N N   . SER A 10  ? 0.26312 0.24398 0.28489 0.07823  -0.05259 -0.02937 10  SER A N   
52   C CA  . SER A 10  ? 0.26507 0.25448 0.28684 0.08263  -0.05082 -0.03217 10  SER A CA  
53   C C   . SER A 10  ? 0.27638 0.25871 0.28917 0.08743  -0.05253 -0.03396 10  SER A C   
54   O O   . SER A 10  ? 0.27274 0.25454 0.27846 0.09147  -0.05405 -0.03600 10  SER A O   
55   C CB  . SER A 10  ? 0.27449 0.27927 0.29669 0.08325  -0.04785 -0.03439 10  SER A CB  
56   O OG  . SER A 10  ? 0.29211 0.30429 0.32247 0.07667  -0.04489 -0.03227 10  SER A OG  
57   N N   . TYR A 11  ? 0.28317 0.26021 0.29585 0.08543  -0.05167 -0.03275 11  TYR A N   
58   C CA  . TYR A 11  ? 0.30642 0.27713 0.31108 0.08771  -0.05249 -0.03374 11  TYR A CA  
59   C C   . TYR A 11  ? 0.30136 0.27874 0.30625 0.08970  -0.05030 -0.03539 11  TYR A C   
60   O O   . TYR A 11  ? 0.31899 0.29182 0.32521 0.08703  -0.04953 -0.03374 11  TYR A O   
61   C CB  . TYR A 11  ? 0.30772 0.26569 0.31160 0.08294  -0.05349 -0.03051 11  TYR A CB  
62   C CG  . TYR A 11  ? 0.30292 0.25285 0.30668 0.07959  -0.05542 -0.02819 11  TYR A CG  
63   C CD1 . TYR A 11  ? 0.29771 0.24588 0.29584 0.08257  -0.05764 -0.02962 11  TYR A CD1 
64   C CD2 . TYR A 11  ? 0.27984 0.22385 0.28875 0.07320  -0.05485 -0.02446 11  TYR A CD2 
65   C CE1 . TYR A 11  ? 0.31199 0.25254 0.30991 0.07914  -0.05938 -0.02733 11  TYR A CE1 
66   C CE2 . TYR A 11  ? 0.28210 0.21915 0.29084 0.06964  -0.05633 -0.02219 11  TYR A CE2 
67   C CZ  . TYR A 11  ? 0.29371 0.22885 0.29703 0.07255  -0.05868 -0.02359 11  TYR A CZ  
68   O OH  . TYR A 11  ? 0.29883 0.22705 0.30202 0.06869  -0.06009 -0.02120 11  TYR A OH  
69   N N   . GLY A 12  A 0.27113 0.25955 0.27473 0.09409  -0.04916 -0.03850 11  GLY A N   
70   C CA  . GLY A 12  A 0.28834 0.28349 0.29057 0.09712  -0.04968 -0.04046 11  GLY A CA  
71   C C   . GLY A 12  A 0.29587 0.30606 0.30375 0.09788  -0.04691 -0.04201 11  GLY A C   
72   O O   . GLY A 12  A 0.28291 0.29748 0.29740 0.09502  -0.04475 -0.04095 11  GLY A O   
73   N N   . VAL A 13  ? 0.29308 0.31171 0.29840 0.10144  -0.04677 -0.04449 12  VAL A N   
74   C CA  . VAL A 13  ? 0.30031 0.33470 0.30994 0.10214  -0.04374 -0.04629 12  VAL A CA  
75   C C   . VAL A 13  ? 0.30057 0.34020 0.30419 0.10616  -0.04253 -0.04910 12  VAL A C   
76   O O   . VAL A 13  ? 0.31604 0.35424 0.31175 0.11042  -0.04394 -0.05118 12  VAL A O   
77   C CB  . VAL A 13  ? 0.28486 0.32595 0.29462 0.10113  -0.04329 -0.04669 12  VAL A CB  
78   C CG1 . VAL A 13  ? 0.27409 0.33138 0.28805 0.09997  -0.03948 -0.04805 12  VAL A CG1 
79   C CG2 . VAL A 13  ? 0.27966 0.31331 0.29339 0.09419  -0.04399 -0.04290 12  VAL A CG2 
80   N N   . ASN A 14  ? 0.31434 0.35973 0.32158 0.10472  -0.04005 -0.04907 13  ASN A N   
81   C CA  . ASN A 14  ? 0.32905 0.37956 0.33123 0.10798  -0.03895 -0.05140 13  ASN A CA  
82   C C   . ASN A 14  ? 0.33788 0.40403 0.34336 0.10791  -0.03580 -0.05303 13  ASN A C   
83   O O   . ASN A 14  ? 0.32680 0.39909 0.34018 0.10390  -0.03350 -0.05171 13  ASN A O   
84   C CB  . ASN A 14  ? 0.32841 0.37340 0.33140 0.10636  -0.03861 -0.05010 13  ASN A CB  
85   C CG  . ASN A 14  ? 0.33695 0.36692 0.33625 0.10594  -0.04143 -0.04845 13  ASN A CG  
86   O OD1 . ASN A 14  ? 0.35791 0.38305 0.35060 0.10855  -0.04264 -0.04941 13  ASN A OD1 
87   N ND2 . ASN A 14  ? 0.32970 0.35236 0.33331 0.10227  -0.04246 -0.04582 13  ASN A ND2 
88   N N   . LEU A 15  ? 0.32579 0.39831 0.32518 0.11195  -0.03563 -0.05576 14  LEU A N   
89   C CA  . LEU A 15  ? 0.34591 0.43311 0.34739 0.11169  -0.03268 -0.05731 14  LEU A CA  
90   C C   . LEU A 15  ? 0.39795 0.48898 0.39330 0.11508  -0.03234 -0.05937 14  LEU A C   
91   O O   . LEU A 15  ? 0.40633 0.49189 0.39399 0.11925  -0.03460 -0.06070 14  LEU A O   
92   C CB  . LEU A 15  ? 0.37336 0.46638 0.37420 0.11278  -0.03272 -0.05848 14  LEU A CB  
93   C CG  . LEU A 15  ? 0.39278 0.50051 0.39362 0.11308  -0.03003 -0.06043 14  LEU A CG  
94   C CD1 . LEU A 15  ? 0.38915 0.50612 0.39845 0.10779  -0.02663 -0.05910 14  LEU A CD1 
95   C CD2 . LEU A 15  ? 0.41386 0.52482 0.41251 0.11488  -0.03071 -0.06167 14  LEU A CD2 
96   N N   . TYR A 16  ? 0.43465 0.53470 0.43337 0.11310  -0.02967 -0.05945 15  TYR A N   
97   C CA  . TYR A 16  ? 0.41920 0.52537 0.41286 0.11596  -0.02918 -0.06137 15  TYR A CA  
98   C C   . TYR A 16  ? 0.38781 0.50760 0.38554 0.11340  -0.02604 -0.06179 15  TYR A C   
99   O O   . TYR A 16  ? 0.36703 0.49012 0.37208 0.10870  -0.02386 -0.06014 15  TYR A O   
100  C CB  . TYR A 16  ? 0.43386 0.53456 0.42617 0.11630  -0.02968 -0.06077 15  TYR A CB  
101  C CG  . TYR A 16  ? 0.49143 0.59788 0.47822 0.11960  -0.02965 -0.06265 15  TYR A CG  
102  C CD1 . TYR A 16  ? 0.55319 0.65553 0.53185 0.12447  -0.03212 -0.06422 15  TYR A CD1 
103  C CD2 . TYR A 16  ? 0.51914 0.63495 0.50889 0.11769  -0.02728 -0.06271 15  TYR A CD2 
104  C CE1 . TYR A 16  ? 0.55522 0.66288 0.52916 0.12750  -0.03228 -0.06575 15  TYR A CE1 
105  C CE2 . TYR A 16  ? 0.53824 0.65917 0.52316 0.12065  -0.02751 -0.06424 15  TYR A CE2 
106  C CZ  . TYR A 16  ? 0.55467 0.67164 0.53185 0.12562  -0.03004 -0.06574 15  TYR A CZ  
107  O OH  . TYR A 16  ? 0.62481 0.74684 0.59743 0.12865  -0.03045 -0.06710 15  TYR A OH  
108  N N   . GLN A 17  ? 0.38112 0.50856 0.37404 0.11623  -0.02588 -0.06383 16  GLN A N   
109  C CA  . GLN A 17  ? 0.41746 0.55750 0.41345 0.11370  -0.02314 -0.06419 16  GLN A CA  
110  C C   . GLN A 17  ? 0.41860 0.56417 0.40931 0.11676  -0.02339 -0.06580 16  GLN A C   
111  O O   . GLN A 17  ? 0.40708 0.54883 0.39100 0.12150  -0.02571 -0.06716 16  GLN A O   
112  C CB  . GLN A 17  ? 0.41590 0.56202 0.41314 0.11280  -0.02233 -0.06473 16  GLN A CB  
113  C CG  . GLN A 17  ? 0.44316 0.58789 0.43324 0.11780  -0.02455 -0.06670 16  GLN A CG  
114  C CD  . GLN A 17  ? 0.44742 0.59754 0.43945 0.11645  -0.02365 -0.06701 16  GLN A CD  
115  O OE1 . GLN A 17  ? 0.47845 0.62466 0.46641 0.11956  -0.02552 -0.06800 16  GLN A OE1 
116  N NE2 . GLN A 17  ? 0.43084 0.58981 0.42901 0.11161  -0.02076 -0.06611 16  GLN A NE2 
117  N N   . SER A 18  ? 0.48177 0.63626 0.47573 0.11386  -0.02107 -0.06550 17  SER A N   
118  C CA  . SER A 18  ? 0.46720 0.62698 0.45705 0.11632  -0.02136 -0.06670 17  SER A CA  
119  C C   . SER A 18  ? 0.49864 0.66472 0.48366 0.11958  -0.02218 -0.06855 17  SER A C   
120  O O   . SER A 18  ? 0.50989 0.67696 0.48953 0.12357  -0.02370 -0.06979 17  SER A O   
121  C CB  . SER A 18  ? 0.43771 0.60474 0.43247 0.11206  -0.01879 -0.06573 17  SER A CB  
122  O OG  . SER A 18  ? 0.42700 0.60151 0.42605 0.10815  -0.01662 -0.06528 17  SER A OG  
123  N N   . TYR A 19  ? 0.52003 0.69055 0.50703 0.11788  -0.02120 -0.06868 18  TYR A N   
124  C CA  . TYR A 19  ? 0.54073 0.71963 0.52454 0.11977  -0.02130 -0.07017 18  TYR A CA  
125  C C   . TYR A 19  ? 0.61716 0.79201 0.59346 0.12582  -0.02417 -0.07180 18  TYR A C   
126  O O   . TYR A 19  ? 0.72532 0.90647 0.69811 0.12840  -0.02474 -0.07304 18  TYR A O   
127  C CB  . TYR A 19  ? 0.54653 0.73030 0.53379 0.11670  -0.01974 -0.06994 18  TYR A CB  
128  C CG  . TYR A 19  ? 0.53436 0.72536 0.51775 0.11917  -0.02025 -0.07153 18  TYR A CG  
129  C CD1 . TYR A 19  ? 0.53151 0.73198 0.51510 0.11832  -0.01924 -0.07188 18  TYR A CD1 
130  C CD2 . TYR A 19  ? 0.55096 0.73890 0.53038 0.12249  -0.02190 -0.07264 18  TYR A CD2 
131  C CE1 . TYR A 19  ? 0.53185 0.73884 0.51230 0.12054  -0.01980 -0.07319 18  TYR A CE1 
132  C CE2 . TYR A 19  ? 0.57913 0.77360 0.55518 0.12476  -0.02237 -0.07401 18  TYR A CE2 
133  C CZ  . TYR A 19  ? 0.56969 0.77378 0.54647 0.12375  -0.02130 -0.07424 18  TYR A CZ  
134  O OH  . TYR A 19  ? 0.67080 0.88139 0.64469 0.12593  -0.02181 -0.07547 18  TYR A OH  
135  N N   . GLY A 20  ? 0.60848 0.77272 0.58233 0.12802  -0.02607 -0.07172 19  GLY A N   
136  C CA  . GLY A 20  ? 0.65436 0.81353 0.62085 0.13354  -0.02888 -0.07308 19  GLY A CA  
137  C C   . GLY A 20  ? 0.59238 0.75214 0.55504 0.13647  -0.02996 -0.07361 19  GLY A C   
138  O O   . GLY A 20  ? 0.66913 0.83582 0.62885 0.13891  -0.03034 -0.07472 19  GLY A O   
139  N N   . PRO A 21  ? 0.62424 0.77675 0.58709 0.13624  -0.03050 -0.07273 20  PRO A N   
140  C CA  . PRO A 21  ? 0.60592 0.74991 0.57261 0.13332  -0.03019 -0.07123 20  PRO A CA  
141  C C   . PRO A 21  ? 0.58928 0.72375 0.55243 0.13562  -0.03236 -0.07149 20  PRO A C   
142  O O   . PRO A 21  ? 0.53480 0.66588 0.49127 0.14009  -0.03463 -0.07266 20  PRO A O   
143  C CB  . PRO A 21  ? 0.58853 0.72758 0.55482 0.13348  -0.03064 -0.07052 20  PRO A CB  
144  C CG  . PRO A 21  ? 0.58618 0.72915 0.54707 0.13744  -0.03181 -0.07183 20  PRO A CG  
145  C CD  . PRO A 21  ? 0.59193 0.74261 0.55030 0.13957  -0.03200 -0.07323 20  PRO A CD  
146  N N   . SER A 22  ? 0.55356 0.68413 0.52122 0.13255  -0.03171 -0.07034 21  SER A N   
147  C CA  . SER A 22  ? 0.51772 0.63900 0.48238 0.13437  -0.03385 -0.07043 21  SER A CA  
148  C C   . SER A 22  ? 0.47831 0.59170 0.44849 0.13068  -0.03362 -0.06837 21  SER A C   
149  O O   . SER A 22  ? 0.45120 0.56890 0.42841 0.12637  -0.03131 -0.06706 21  SER A O   
150  C CB  . SER A 22  ? 0.52270 0.64964 0.48632 0.13528  -0.03363 -0.07160 21  SER A CB  
151  O OG  . SER A 22  ? 0.55637 0.69167 0.52701 0.13084  -0.03087 -0.07089 21  SER A OG  
152  N N   . GLY A 23  ? 0.47626 0.57769 0.44318 0.13227  -0.03616 -0.06794 22  GLY A N   
153  C CA  . GLY A 23  ? 0.45896 0.55166 0.43073 0.12896  -0.03653 -0.06577 22  GLY A CA  
154  C C   . GLY A 23  ? 0.44692 0.53192 0.41642 0.13007  -0.03870 -0.06565 22  GLY A C   
155  O O   . GLY A 23  ? 0.49758 0.58324 0.46108 0.13372  -0.03998 -0.06739 22  GLY A O   
156  N N   . GLN A 24  ? 0.39200 0.46951 0.36645 0.12674  -0.03920 -0.06342 23  GLN A N   
157  C CA  . GLN A 24  ? 0.37006 0.43877 0.34272 0.12726  -0.04160 -0.06281 23  GLN A CA  
158  C C   . GLN A 24  ? 0.36131 0.41759 0.33694 0.12410  -0.04307 -0.06003 23  GLN A C   
159  O O   . GLN A 24  ? 0.35352 0.41122 0.33610 0.12024  -0.04145 -0.05827 23  GLN A O   
160  C CB  . GLN A 24  ? 0.36186 0.43833 0.33915 0.12574  -0.04038 -0.06289 23  GLN A CB  
161  C CG  . GLN A 24  ? 0.36743 0.43641 0.34113 0.12744  -0.04307 -0.06289 23  GLN A CG  
162  C CD  . GLN A 24  ? 0.36688 0.44270 0.34659 0.12514  -0.04205 -0.06233 23  GLN A CD  
163  O OE1 . GLN A 24  ? 0.38750 0.47024 0.36445 0.12652  -0.04141 -0.06398 23  GLN A OE1 
164  N NE2 . GLN A 24  ? 0.32988 0.40244 0.31681 0.11911  -0.04160 -0.05915 23  GLN A NE2 
165  N N   . TYR A 25  ? 0.36755 0.41161 0.33782 0.12547  -0.04609 -0.05953 24  TYR A N   
166  C CA  . TYR A 25  ? 0.35523 0.38677 0.32790 0.12200  -0.04768 -0.05666 24  TYR A CA  
167  C C   . TYR A 25  ? 0.35302 0.37669 0.32411 0.12170  -0.05013 -0.05572 24  TYR A C   
168  O O   . TYR A 25  ? 0.37551 0.39565 0.33913 0.12525  -0.05200 -0.05725 24  TYR A O   
169  C CB  . TYR A 25  ? 0.35183 0.37446 0.31936 0.12288  -0.04900 -0.05641 24  TYR A CB  
170  C CG  . TYR A 25  ? 0.35347 0.36489 0.32456 0.11843  -0.04995 -0.05326 24  TYR A CG  
171  C CD1 . TYR A 25  ? 0.37305 0.37272 0.34139 0.11729  -0.05255 -0.05177 24  TYR A CD1 
172  C CD2 . TYR A 25  ? 0.34393 0.35667 0.32119 0.11505  -0.04815 -0.05167 24  TYR A CD2 
173  C CE1 . TYR A 25  ? 0.36354 0.35342 0.33525 0.11268  -0.05322 -0.04871 24  TYR A CE1 
174  C CE2 . TYR A 25  ? 0.35290 0.35579 0.33356 0.11073  -0.04885 -0.04868 24  TYR A CE2 
175  C CZ  . TYR A 25  ? 0.36127 0.35292 0.33916 0.10946  -0.05133 -0.04718 24  TYR A CZ  
176  O OH  . TYR A 25  ? 0.36255 0.34487 0.34379 0.10473  -0.05180 -0.04407 24  TYR A OH  
177  N N   . THR A 26  ? 0.31814 0.33877 0.29615 0.11735  -0.05023 -0.05309 25  THR A N   
178  C CA  . THR A 26  ? 0.31544 0.32779 0.29274 0.11618  -0.05274 -0.05159 25  THR A CA  
179  C C   . THR A 26  ? 0.30993 0.31220 0.29246 0.11074  -0.05356 -0.04791 25  THR A C   
180  O O   . THR A 26  ? 0.29974 0.30428 0.28836 0.10772  -0.05174 -0.04659 25  THR A O   
181  C CB  . THR A 26  ? 0.34372 0.36572 0.32486 0.11625  -0.05201 -0.05213 25  THR A CB  
182  O OG1 . THR A 26  ? 0.32586 0.35685 0.31580 0.11115  -0.04882 -0.05069 25  THR A OG1 
183  C CG2 . THR A 26  ? 0.34753 0.37896 0.32290 0.12128  -0.05122 -0.05566 25  THR A CG2 
184  N N   . HIS A 27  ? 0.32490 0.31601 0.30490 0.10926  -0.05626 -0.04619 26  HIS A N   
185  C CA  . HIS A 27  ? 0.30492 0.28800 0.29078 0.10353  -0.05703 -0.04248 26  HIS A CA  
186  C C   . HIS A 27  ? 0.30664 0.29143 0.29523 0.10170  -0.05789 -0.04142 26  HIS A C   
187  O O   . HIS A 27  ? 0.29967 0.28589 0.28264 0.10378  -0.05864 -0.04289 26  HIS A O   
188  C CB  . HIS A 27  ? 0.31879 0.28740 0.30007 0.10130  -0.05900 -0.04060 26  HIS A CB  
189  C CG  . HIS A 27  ? 0.31272 0.27931 0.29387 0.10041  -0.05775 -0.04031 26  HIS A CG  
190  N ND1 . HIS A 27  ? 0.30858 0.26437 0.28872 0.09678  -0.05859 -0.03793 26  HIS A ND1 
191  C CD2 . HIS A 27  ? 0.31906 0.29357 0.30100 0.10252  -0.05566 -0.04204 26  HIS A CD2 
192  C CE1 . HIS A 27  ? 0.32828 0.28540 0.30867 0.09690  -0.05717 -0.03822 26  HIS A CE1 
193  N NE2 . HIS A 27  ? 0.30583 0.27378 0.28720 0.10035  -0.05549 -0.04066 26  HIS A NE2 
194  N N   . GLU A 28  ? 0.28560 0.27080 0.28211 0.09484  -0.05649 -0.03826 27  GLU A N   
195  C CA  . GLU A 28  ? 0.28115 0.26809 0.28040 0.08909  -0.05582 -0.03611 27  GLU A CA  
196  C C   . GLU A 28  ? 0.26973 0.24479 0.27278 0.08368  -0.05749 -0.03218 27  GLU A C   
197  O O   . GLU A 28  ? 0.27735 0.24779 0.28456 0.08239  -0.05753 -0.03073 27  GLU A O   
198  C CB  . GLU A 28  ? 0.28614 0.28763 0.29211 0.08542  -0.05183 -0.03610 27  GLU A CB  
199  C CG  . GLU A 28  ? 0.30587 0.32016 0.30836 0.08991  -0.04999 -0.03977 27  GLU A CG  
200  C CD  . GLU A 28  ? 0.31559 0.34405 0.32517 0.08635  -0.04598 -0.03974 27  GLU A CD  
201  O OE1 . GLU A 28  ? 0.31171 0.33985 0.32886 0.08050  -0.04463 -0.03688 27  GLU A OE1 
202  O OE2 . GLU A 28  ? 0.33099 0.37091 0.33860 0.08938  -0.04415 -0.04255 27  GLU A OE2 
203  N N   . PHE A 29  ? 0.29155 0.26165 0.29314 0.08052  -0.05888 -0.03043 28  PHE A N   
204  C CA  . PHE A 29  ? 0.28671 0.24689 0.29264 0.07462  -0.06013 -0.02646 28  PHE A CA  
205  C C   . PHE A 29  ? 0.28230 0.24718 0.29170 0.06879  -0.05879 -0.02451 28  PHE A C   
206  O O   . PHE A 29  ? 0.27618 0.24286 0.28060 0.07003  -0.05945 -0.02565 28  PHE A O   
207  C CB  . PHE A 29  ? 0.30015 0.24517 0.30002 0.07681  -0.06419 -0.02581 28  PHE A CB  
208  C CG  . PHE A 29  ? 0.30987 0.24437 0.31445 0.07110  -0.06550 -0.02176 28  PHE A CG  
209  C CD1 . PHE A 29  ? 0.32016 0.25053 0.32526 0.06646  -0.06647 -0.01930 28  PHE A CD1 
210  C CD2 . PHE A 29  ? 0.30718 0.23849 0.31530 0.06785  -0.06389 -0.02008 28  PHE A CD2 
211  C CE1 . PHE A 29  ? 0.30808 0.22949 0.31755 0.06071  -0.06725 -0.01549 28  PHE A CE1 
212  C CE2 . PHE A 29  ? 0.31947 0.24403 0.33143 0.06066  -0.06330 -0.01620 28  PHE A CE2 
213  C CZ  . PHE A 29  ? 0.31008 0.22999 0.32270 0.05700  -0.06481 -0.01395 28  PHE A CZ  
214  N N   . ASP A 30  ? 0.27638 0.24286 0.29427 0.06245  -0.05695 -0.02153 29  ASP A N   
215  C CA  . ASP A 30  ? 0.28364 0.25578 0.30622 0.05637  -0.05513 -0.01948 29  ASP A CA  
216  C C   . ASP A 30  ? 0.27580 0.26116 0.29615 0.05826  -0.05298 -0.02222 29  ASP A C   
217  O O   . ASP A 30  ? 0.27788 0.26531 0.29699 0.05599  -0.05297 -0.02169 29  ASP A O   
218  C CB  . ASP A 30  ? 0.29773 0.25888 0.31863 0.05306  -0.05784 -0.01676 29  ASP A CB  
219  C CG  . ASP A 30  ? 0.31993 0.27056 0.34596 0.04876  -0.05896 -0.01316 29  ASP A CG  
220  O OD1 . ASP A 30  ? 0.32660 0.28029 0.35881 0.04708  -0.05702 -0.01244 29  ASP A OD1 
221  O OD2 . ASP A 30  ? 0.34406 0.28353 0.36800 0.04705  -0.06174 -0.01107 29  ASP A OD2 
222  N N   . GLY A 31  ? 0.28746 0.28179 0.30715 0.06256  -0.05118 -0.02521 30  GLY A N   
223  C CA  . GLY A 31  ? 0.29521 0.30321 0.31385 0.06405  -0.04871 -0.02776 30  GLY A CA  
224  C C   . GLY A 31  ? 0.33152 0.34014 0.34099 0.07016  -0.05031 -0.03097 30  GLY A C   
225  O O   . GLY A 31  ? 0.35183 0.37179 0.36006 0.07154  -0.04833 -0.03317 30  GLY A O   
226  N N   . ASP A 32  ? 0.31347 0.31036 0.31644 0.07383  -0.05378 -0.03135 31  ASP A N   
227  C CA  . ASP A 32  ? 0.30601 0.30252 0.29993 0.07971  -0.05545 -0.03435 31  ASP A CA  
228  C C   . ASP A 32  ? 0.29536 0.28873 0.28442 0.08665  -0.05675 -0.03698 31  ASP A C   
229  O O   . ASP A 32  ? 0.28631 0.27249 0.27749 0.08671  -0.05769 -0.03585 31  ASP A O   
230  C CB  . ASP A 32  ? 0.30829 0.29369 0.29765 0.07843  -0.05856 -0.03277 31  ASP A CB  
231  C CG  . ASP A 32  ? 0.32648 0.31615 0.31900 0.07262  -0.05736 -0.03083 31  ASP A CG  
232  O OD1 . ASP A 32  ? 0.34752 0.34967 0.34102 0.07251  -0.05475 -0.03241 31  ASP A OD1 
233  O OD2 . ASP A 32  ? 0.31560 0.29620 0.30958 0.06820  -0.05905 -0.02773 31  ASP A OD2 
234  N N   . GLU A 33  ? 0.30181 0.30040 0.28420 0.09253  -0.05682 -0.04050 32  GLU A N   
235  C CA  . GLU A 33  ? 0.34207 0.33966 0.31966 0.09956  -0.05768 -0.04339 32  GLU A CA  
236  C C   . GLU A 33  ? 0.34065 0.32342 0.31142 0.10275  -0.06163 -0.04325 32  GLU A C   
237  O O   . GLU A 33  ? 0.36044 0.33899 0.32526 0.10391  -0.06348 -0.04371 32  GLU A O   
238  C CB  . GLU A 33  ? 0.37393 0.38332 0.34720 0.10453  -0.05609 -0.04718 32  GLU A CB  
239  C CG  . GLU A 33  ? 0.40818 0.41706 0.37565 0.11231  -0.05701 -0.05045 32  GLU A CG  
240  C CD  . GLU A 33  ? 0.43980 0.46117 0.40363 0.11682  -0.05518 -0.05405 32  GLU A CD  
241  O OE1 . GLU A 33  ? 0.43299 0.46239 0.39807 0.11404  -0.05352 -0.05403 32  GLU A OE1 
242  O OE2 . GLU A 33  ? 0.46808 0.49126 0.42783 0.12312  -0.05541 -0.05687 32  GLU A OE2 
243  N N   . GLN A 34  ? 0.32862 0.30347 0.30021 0.10413  -0.06292 -0.04262 33  GLN A N   
244  C CA  . GLN A 34  ? 0.33314 0.29399 0.29819 0.10758  -0.06662 -0.04268 33  GLN A CA  
245  C C   . GLN A 34  ? 0.35009 0.31274 0.30685 0.11400  -0.06677 -0.04631 33  GLN A C   
246  O O   . GLN A 34  ? 0.34563 0.30135 0.29471 0.11606  -0.06883 -0.04712 33  GLN A O   
247  C CB  . GLN A 34  ? 0.34113 0.29365 0.30999 0.10298  -0.06643 -0.03991 33  GLN A CB  
248  C CG  . GLN A 34  ? 0.34400 0.29089 0.31960 0.09658  -0.06707 -0.03597 33  GLN A CG  
249  C CD  . GLN A 34  ? 0.34996 0.29079 0.32961 0.09137  -0.06592 -0.03329 33  GLN A CD  
250  O OE1 . GLN A 34  ? 0.37061 0.31684 0.35352 0.09169  -0.06377 -0.03389 33  GLN A OE1 
251  N NE2 . GLN A 34  ? 0.35835 0.28859 0.33777 0.08639  -0.06714 -0.03030 33  GLN A NE2 
252  N N   . PHE A 35  ? 0.37059 0.34252 0.32870 0.11632  -0.06433 -0.04830 34  PHE A N   
253  C CA  . PHE A 35  ? 0.38659 0.36156 0.33716 0.12161  -0.06404 -0.05157 34  PHE A CA  
254  C C   . PHE A 35  ? 0.38780 0.37637 0.34207 0.12346  -0.06096 -0.05349 34  PHE A C   
255  O O   . PHE A 35  ? 0.37684 0.37068 0.33926 0.12026  -0.05909 -0.05210 34  PHE A O   
256  C CB  . PHE A 35  ? 0.37813 0.34230 0.32346 0.12095  -0.06525 -0.05096 34  PHE A CB  
257  C CG  . PHE A 35  ? 0.35473 0.31744 0.30539 0.11716  -0.06377 -0.04905 34  PHE A CG  
258  C CD1 . PHE A 35  ? 0.35429 0.32436 0.30534 0.11921  -0.06177 -0.05068 34  PHE A CD1 
259  C CD2 . PHE A 35  ? 0.35471 0.30864 0.30977 0.11139  -0.06435 -0.04555 34  PHE A CD2 
260  C CE1 . PHE A 35  ? 0.36291 0.33152 0.31867 0.11580  -0.06046 -0.04892 34  PHE A CE1 
261  C CE2 . PHE A 35  ? 0.35027 0.30308 0.31011 0.10794  -0.06287 -0.04381 34  PHE A CE2 
262  C CZ  . PHE A 35  ? 0.35754 0.31756 0.31768 0.11027  -0.06098 -0.04553 34  PHE A CZ  
263  N N   . TYR A 36  ? 0.39630 0.39071 0.34449 0.12846  -0.06041 -0.05666 35  TYR A N   
264  C CA  . TYR A 36  ? 0.40095 0.40615 0.35080 0.13006  -0.05771 -0.05841 35  TYR A CA  
265  C C   . TYR A 36  ? 0.42116 0.42185 0.36347 0.13295  -0.05858 -0.05972 35  TYR A C   
266  O O   . TYR A 36  ? 0.44240 0.43531 0.37739 0.13513  -0.06091 -0.06031 35  TYR A O   
267  C CB  . TYR A 36  ? 0.41233 0.43213 0.36296 0.13304  -0.05572 -0.06100 35  TYR A CB  
268  C CG  . TYR A 36  ? 0.42712 0.44826 0.36901 0.13827  -0.05682 -0.06382 35  TYR A CG  
269  C CD1 . TYR A 36  ? 0.44096 0.46586 0.37712 0.14196  -0.05633 -0.06605 35  TYR A CD1 
270  C CD2 . TYR A 36  ? 0.41865 0.43757 0.35817 0.13944  -0.05844 -0.06411 35  TYR A CD2 
271  C CE1 . TYR A 36  ? 0.44775 0.47404 0.37610 0.14662  -0.05739 -0.06847 35  TYR A CE1 
272  C CE2 . TYR A 36  ? 0.42777 0.44792 0.35933 0.14417  -0.05936 -0.06670 35  TYR A CE2 
273  C CZ  . TYR A 36  ? 0.45795 0.48177 0.38395 0.14772  -0.05880 -0.06887 35  TYR A CZ  
274  O OH  . TYR A 36  ? 0.53263 0.55771 0.45084 0.15230  -0.05980 -0.07126 35  TYR A OH  
275  N N   . VAL A 37  ? 0.41964 0.42530 0.36381 0.13284  -0.05677 -0.06007 36  VAL A N   
276  C CA  . VAL A 37  ? 0.45209 0.45592 0.38956 0.13594  -0.05740 -0.06148 36  VAL A CA  
277  C C   . VAL A 37  ? 0.45256 0.46889 0.38740 0.14022  -0.05595 -0.06440 36  VAL A C   
278  O O   . VAL A 37  ? 0.45446 0.48145 0.39453 0.13937  -0.05337 -0.06479 36  VAL A O   
279  C CB  . VAL A 37  ? 0.45014 0.45094 0.39075 0.13317  -0.05660 -0.05989 36  VAL A CB  
280  C CG1 . VAL A 37  ? 0.46022 0.46072 0.39417 0.13666  -0.05718 -0.06146 36  VAL A CG1 
281  C CG2 . VAL A 37  ? 0.44848 0.43678 0.39125 0.12872  -0.05805 -0.05689 36  VAL A CG2 
282  N N   . ASP A 38  ? 0.51611 0.53131 0.44294 0.14454  -0.05757 -0.06632 37  ASP A N   
283  C CA  . ASP A 38  ? 0.53247 0.55830 0.45571 0.14871  -0.05657 -0.06887 37  ASP A CA  
284  C C   . ASP A 38  ? 0.54733 0.57449 0.47025 0.14895  -0.05591 -0.06880 37  ASP A C   
285  O O   . ASP A 38  ? 0.54025 0.55963 0.45778 0.15038  -0.05772 -0.06869 37  ASP A O   
286  C CB  . ASP A 38  ? 0.56341 0.58608 0.47793 0.15313  -0.05880 -0.07057 37  ASP A CB  
287  C CG  . ASP A 38  ? 0.60780 0.64231 0.51929 0.15721  -0.05780 -0.07295 37  ASP A CG  
288  O OD1 . ASP A 38  ? 0.60948 0.65166 0.52296 0.15738  -0.05618 -0.07330 37  ASP A OD1 
289  O OD2 . ASP A 38  ? 0.65117 0.68723 0.55832 0.16010  -0.05871 -0.07435 37  ASP A OD2 
290  N N   . LEU A 39  ? 0.65910 0.40066 0.53015 0.10557  -0.08747 -0.04378 38  LEU A N   
291  C CA  . LEU A 39  ? 0.68463 0.42503 0.55630 0.10776  -0.08963 -0.04220 38  LEU A CA  
292  C C   . LEU A 39  ? 0.71221 0.44927 0.58572 0.11067  -0.08935 -0.04284 38  LEU A C   
293  O O   . LEU A 39  ? 0.71329 0.44675 0.58553 0.11201  -0.09066 -0.04162 38  LEU A O   
294  C CB  . LEU A 39  ? 0.66356 0.40986 0.53872 0.10867  -0.09119 -0.04153 38  LEU A CB  
295  C CG  . LEU A 39  ? 0.65408 0.40389 0.52751 0.10580  -0.09150 -0.04088 38  LEU A CG  
296  C CD1 . LEU A 39  ? 0.63427 0.39055 0.51178 0.10663  -0.09253 -0.04074 38  LEU A CD1 
297  C CD2 . LEU A 39  ? 0.63407 0.38075 0.50291 0.10428  -0.09291 -0.03892 38  LEU A CD2 
298  N N   . GLY A 40  ? 0.72485 0.46297 0.60130 0.11166  -0.08765 -0.04474 39  GLY A N   
299  C CA  . GLY A 40  ? 0.76618 0.50121 0.64448 0.11441  -0.08730 -0.04544 39  GLY A CA  
300  C C   . GLY A 40  ? 0.79174 0.52007 0.66590 0.11385  -0.08664 -0.04528 39  GLY A C   
301  O O   . GLY A 40  ? 0.78841 0.51311 0.66231 0.11581  -0.08754 -0.04458 39  GLY A O   
302  N N   . ARG A 41  ? 0.77670 0.50328 0.64752 0.11113  -0.08507 -0.04591 40  ARG A N   
303  C CA  . ARG A 41  ? 0.75504 0.47534 0.62181 0.11032  -0.08423 -0.04591 40  ARG A CA  
304  C C   . ARG A 41  ? 0.73240 0.44974 0.59452 0.10864  -0.08557 -0.04400 40  ARG A C   
305  O O   . ARG A 41  ? 0.75636 0.46822 0.61502 0.10817  -0.08517 -0.04374 40  ARG A O   
306  C CB  . ARG A 41  ? 0.75211 0.47180 0.61752 0.10823  -0.08179 -0.04761 40  ARG A CB  
307  C CG  . ARG A 41  ? 0.76929 0.49129 0.63879 0.10965  -0.08020 -0.04962 40  ARG A CG  
308  C CD  . ARG A 41  ? 0.83411 0.55622 0.70206 0.10717  -0.07796 -0.05111 40  ARG A CD  
309  N NE  . ARG A 41  ? 0.88775 0.61151 0.75946 0.10862  -0.07633 -0.05309 40  ARG A NE  
310  C CZ  . ARG A 41  ? 0.92018 0.64945 0.79625 0.10957  -0.07630 -0.05385 40  ARG A CZ  
311  N NH1 . ARG A 41  ? 0.83764 0.57151 0.71486 0.10908  -0.07769 -0.05287 40  ARG A NH1 
312  N NH2 . ARG A 41  ? 0.99264 0.72281 0.87203 0.11110  -0.07484 -0.05562 40  ARG A NH2 
313  N N   . LYS A 42  ? 0.69711 0.41793 0.55910 0.10772  -0.08714 -0.04266 41  LYS A N   
314  C CA  . LYS A 42  ? 0.70865 0.42722 0.56619 0.10580  -0.08836 -0.04085 41  LYS A CA  
315  C C   . LYS A 42  ? 0.72981 0.44556 0.58300 0.10271  -0.08675 -0.04135 41  LYS A C   
316  O O   . LYS A 42  ? 0.83210 0.54283 0.68123 0.10183  -0.08691 -0.04052 41  LYS A O   
317  C CB  . LYS A 42  ? 0.66923 0.38333 0.52544 0.10763  -0.08990 -0.03944 41  LYS A CB  
318  N N   . GLU A 43  ? 0.71579 0.43475 0.56984 0.10107  -0.08516 -0.04273 42  GLU A N   
319  C CA  . GLU A 43  ? 0.68651 0.40312 0.53689 0.09824  -0.08341 -0.04347 42  GLU A CA  
320  C C   . GLU A 43  ? 0.67725 0.39827 0.52694 0.09555  -0.08328 -0.04337 42  GLU A C   
321  O O   . GLU A 43  ? 0.63919 0.36561 0.49248 0.09598  -0.08330 -0.04395 42  GLU A O   
322  C CB  . GLU A 43  ? 0.67268 0.38803 0.52455 0.09887  -0.08115 -0.04560 42  GLU A CB  
323  N N   . THR A 44  ? 0.64752 0.36617 0.49256 0.09279  -0.08317 -0.04260 43  THR A N   
324  C CA  . THR A 44  ? 0.63142 0.35357 0.47518 0.08990  -0.08280 -0.04260 43  THR A CA  
325  C C   . THR A 44  ? 0.61321 0.33548 0.45681 0.08841  -0.08031 -0.04459 43  THR A C   
326  O O   . THR A 44  ? 0.63482 0.35235 0.47569 0.08771  -0.07904 -0.04517 43  THR A O   
327  C CB  . THR A 44  ? 0.61322 0.33266 0.45200 0.08759  -0.08375 -0.04091 43  THR A CB  
328  O OG1 . THR A 44  ? 0.63957 0.35934 0.47866 0.08894  -0.08611 -0.03905 43  THR A OG1 
329  C CG2 . THR A 44  ? 0.61860 0.34136 0.45585 0.08449  -0.08320 -0.04101 43  THR A CG2 
330  N N   . VAL A 45  ? 0.59058 0.31819 0.43704 0.08791  -0.07962 -0.04561 44  VAL A N   
331  C CA  . VAL A 45  ? 0.58212 0.31045 0.42911 0.08678  -0.07726 -0.04761 44  VAL A CA  
332  C C   . VAL A 45  ? 0.56666 0.29789 0.41167 0.08356  -0.07679 -0.04758 44  VAL A C   
333  O O   . VAL A 45  ? 0.55212 0.28874 0.39949 0.08331  -0.07740 -0.04744 44  VAL A O   
334  C CB  . VAL A 45  ? 0.59331 0.32533 0.44564 0.08908  -0.07657 -0.04912 44  VAL A CB  
335  C CG1 . VAL A 45  ? 0.58345 0.31600 0.43612 0.08784  -0.07410 -0.05118 44  VAL A CG1 
336  C CG2 . VAL A 45  ? 0.61659 0.34573 0.47086 0.09229  -0.07712 -0.04909 44  VAL A CG2 
337  N N   . TRP A 46  ? 0.56185 0.28955 0.40261 0.08112  -0.07565 -0.04776 45  TRP A N   
338  C CA  . TRP A 46  ? 0.58171 0.31150 0.42001 0.07790  -0.07521 -0.04763 45  TRP A CA  
339  C C   . TRP A 46  ? 0.60413 0.33752 0.44466 0.07706  -0.07327 -0.04958 45  TRP A C   
340  O O   . TRP A 46  ? 0.60514 0.33684 0.44672 0.07783  -0.07158 -0.05118 45  TRP A O   
341  C CB  . TRP A 46  ? 0.59238 0.31690 0.42523 0.07560  -0.07472 -0.04709 45  TRP A CB  
342  C CG  . TRP A 46  ? 0.60538 0.32635 0.43577 0.07619  -0.07657 -0.04515 45  TRP A CG  
343  C CD1 . TRP A 46  ? 0.62769 0.34352 0.45706 0.07787  -0.07682 -0.04483 45  TRP A CD1 
344  C CD2 . TRP A 46  ? 0.58377 0.30606 0.41240 0.07513  -0.07848 -0.04324 45  TRP A CD2 
345  N NE1 . TRP A 46  ? 0.62959 0.34342 0.45664 0.07790  -0.07875 -0.04284 45  TRP A NE1 
346  C CE2 . TRP A 46  ? 0.60538 0.32310 0.43194 0.07624  -0.07980 -0.04182 45  TRP A CE2 
347  C CE3 . TRP A 46  ? 0.58903 0.31592 0.41764 0.07335  -0.07920 -0.04258 45  TRP A CE3 
348  C CZ2 . TRP A 46  ? 0.62217 0.33977 0.44663 0.07562  -0.08179 -0.03979 45  TRP A CZ2 
349  C CZ3 . TRP A 46  ? 0.56974 0.29648 0.39625 0.07272  -0.08117 -0.04056 45  TRP A CZ3 
350  C CH2 . TRP A 46  ? 0.60002 0.32216 0.42450 0.07387  -0.08245 -0.03919 45  TRP A CH2 
351  N N   . CYS A 47  ? 0.55129 0.28965 0.39250 0.07545  -0.07351 -0.04945 46  CYS A N   
352  C CA  . CYS A 47  ? 0.61478 0.35703 0.45811 0.07450  -0.07179 -0.05120 46  CYS A CA  
353  C C   . CYS A 47  ? 0.58804 0.32947 0.42756 0.07106  -0.07044 -0.05162 46  CYS A C   
354  O O   . CYS A 47  ? 0.60854 0.35176 0.44913 0.07018  -0.06861 -0.05329 46  CYS A O   
355  C CB  . CYS A 47  ? 0.64926 0.39805 0.49643 0.07515  -0.07282 -0.05098 46  CYS A CB  
356  S SG  . CYS A 47  ? 1.04467 0.79479 0.89624 0.07909  -0.07467 -0.05027 46  CYS A SG  
357  N N   . LEU A 48  ? 0.60989 0.34867 0.44505 0.06913  -0.07128 -0.05016 47  LEU A N   
358  C CA  . LEU A 48  ? 0.62557 0.36279 0.45663 0.06585  -0.07007 -0.05042 47  LEU A CA  
359  C C   . LEU A 48  ? 0.62269 0.35313 0.44977 0.06549  -0.06966 -0.05011 47  LEU A C   
360  O O   . LEU A 48  ? 0.59857 0.32617 0.42371 0.06603  -0.07125 -0.04847 47  LEU A O   
361  C CB  . LEU A 48  ? 0.63021 0.37020 0.45934 0.06365  -0.07136 -0.04896 47  LEU A CB  
362  C CG  . LEU A 48  ? 0.62147 0.36151 0.44701 0.06010  -0.07027 -0.04921 47  LEU A CG  
363  C CD1 . LEU A 48  ? 0.60744 0.35107 0.43522 0.05932  -0.06835 -0.05117 47  LEU A CD1 
364  C CD2 . LEU A 48  ? 0.61325 0.35587 0.43721 0.05849  -0.07197 -0.04748 47  LEU A CD2 
365  N N   . PRO A 49  ? 0.67216 0.39983 0.49791 0.06461  -0.06759 -0.05161 48  PRO A N   
366  C CA  . PRO A 49  ? 0.67734 0.39842 0.49982 0.06473  -0.06714 -0.05146 48  PRO A CA  
367  C C   . PRO A 49  ? 0.65824 0.37593 0.47590 0.06290  -0.06828 -0.04967 48  PRO A C   
368  O O   . PRO A 49  ? 0.64224 0.35529 0.45819 0.06399  -0.06900 -0.04882 48  PRO A O   
369  C CB  . PRO A 49  ? 0.68669 0.40650 0.50838 0.06339  -0.06464 -0.05341 48  PRO A CB  
370  C CG  . PRO A 49  ? 0.68687 0.41220 0.51303 0.06411  -0.06382 -0.05483 48  PRO A CG  
371  C CD  . PRO A 49  ? 0.68831 0.41879 0.51607 0.06394  -0.06556 -0.05363 48  PRO A CD  
372  N N   . VAL A 50  ? 0.63911 0.35893 0.45453 0.06014  -0.06846 -0.04909 49  VAL A N   
373  C CA  . VAL A 50  ? 0.63785 0.35443 0.44858 0.05826  -0.06947 -0.04742 49  VAL A CA  
374  C C   . VAL A 50  ? 0.66158 0.37781 0.47264 0.05994  -0.07187 -0.04548 49  VAL A C   
375  O O   . VAL A 50  ? 0.68769 0.40016 0.49506 0.05911  -0.07282 -0.04405 49  VAL A O   
376  C CB  . VAL A 50  ? 0.66136 0.38086 0.47000 0.05501  -0.06915 -0.04727 49  VAL A CB  
377  C CG1 . VAL A 50  ? 0.63233 0.35807 0.44403 0.05534  -0.07046 -0.04667 49  VAL A CG1 
378  C CG2 . VAL A 50  ? 0.67867 0.39425 0.48203 0.05273  -0.06975 -0.04584 49  VAL A CG2 
379  N N   . LEU A 51  ? 0.62676 0.34676 0.44218 0.06234  -0.07289 -0.04541 50  LEU A N   
380  C CA  . LEU A 51  ? 0.61932 0.33916 0.43527 0.06405  -0.07518 -0.04360 50  LEU A CA  
381  C C   . LEU A 51  ? 0.63642 0.35126 0.45225 0.06645  -0.07551 -0.04337 50  LEU A C   
382  O O   . LEU A 51  ? 0.63054 0.34413 0.44599 0.06769  -0.07738 -0.04177 50  LEU A O   
383  C CB  . LEU A 51  ? 0.60210 0.32796 0.42276 0.06569  -0.07620 -0.04356 50  LEU A CB  
384  C CG  . LEU A 51  ? 0.61564 0.34690 0.43679 0.06354  -0.07610 -0.04367 50  LEU A CG  
385  C CD1 . LEU A 51  ? 0.60402 0.34080 0.42966 0.06538  -0.07740 -0.04336 50  LEU A CD1 
386  C CD2 . LEU A 51  ? 0.61939 0.34947 0.43603 0.06080  -0.07694 -0.04214 50  LEU A CD2 
387  N N   . ARG A 52  ? 0.60379 0.31567 0.41983 0.06707  -0.07375 -0.04491 51  ARG A N   
388  C CA  . ARG A 52  ? 0.66866 0.37594 0.48488 0.06948  -0.07396 -0.04483 51  ARG A CA  
389  C C   . ARG A 52  ? 0.67202 0.37383 0.48358 0.06860  -0.07481 -0.04333 51  ARG A C   
390  O O   . ARG A 52  ? 0.66879 0.36693 0.48033 0.07065  -0.07549 -0.04281 51  ARG A O   
391  C CB  . ARG A 52  ? 0.69366 0.39904 0.51097 0.07012  -0.07176 -0.04688 51  ARG A CB  
392  C CG  . ARG A 52  ? 0.75720 0.46741 0.57954 0.07161  -0.07093 -0.04844 51  ARG A CG  
393  C CD  . ARG A 52  ? 0.83242 0.53985 0.65610 0.07311  -0.06917 -0.05017 51  ARG A CD  
394  N NE  . ARG A 52  ? 0.87035 0.57996 0.69497 0.07179  -0.06706 -0.05206 51  ARG A NE  
395  C CZ  . ARG A 52  ? 0.89412 0.60845 0.72309 0.07289  -0.06647 -0.05329 51  ARG A CZ  
396  N NH1 . ARG A 52  ? 0.91103 0.62856 0.74389 0.07530  -0.06782 -0.05285 51  ARG A NH1 
397  N NH2 . ARG A 52  ? 0.83638 0.55222 0.66580 0.07154  -0.06448 -0.05499 51  ARG A NH2 
398  N N   . GLN A 53  ? 0.71285 0.41399 0.52047 0.06561  -0.07477 -0.04263 52  GLN A N   
399  C CA  . GLN A 53  ? 0.71084 0.40706 0.51398 0.06466  -0.07569 -0.04108 52  GLN A CA  
400  C C   . GLN A 53  ? 0.72425 0.42122 0.52782 0.06598  -0.07817 -0.03909 52  GLN A C   
401  O O   . GLN A 53  ? 0.75335 0.44597 0.55387 0.06598  -0.07914 -0.03776 52  GLN A O   
402  C CB  . GLN A 53  ? 0.73935 0.43512 0.53836 0.06106  -0.07502 -0.04086 52  GLN A CB  
403  C CG  . GLN A 53  ? 0.72197 0.42345 0.52192 0.05961  -0.07581 -0.04031 52  GLN A CG  
404  C CD  . GLN A 53  ? 0.72599 0.42755 0.52234 0.05607  -0.07487 -0.04041 52  GLN A CD  
405  O OE1 . GLN A 53  ? 0.75960 0.45789 0.55176 0.05438  -0.07544 -0.03918 52  GLN A OE1 
406  N NE2 . GLN A 53  ? 0.75561 0.46096 0.55359 0.05492  -0.07345 -0.04186 52  GLN A NE2 
407  N N   . PHE A 54  ? 0.70694 0.40925 0.51421 0.06712  -0.07920 -0.03886 53  PHE A N   
408  C CA  . PHE A 54  ? 0.67859 0.38224 0.48656 0.06833  -0.08157 -0.03701 53  PHE A CA  
409  C C   . PHE A 54  ? 0.68892 0.39181 0.50025 0.07190  -0.08235 -0.03702 53  PHE A C   
410  O O   . PHE A 54  ? 0.70047 0.40273 0.51418 0.07348  -0.08107 -0.03855 53  PHE A O   
411  C CB  . PHE A 54  ? 0.67520 0.38524 0.48523 0.06748  -0.08235 -0.03667 53  PHE A CB  
412  C CG  . PHE A 54  ? 0.64991 0.36103 0.45670 0.06399  -0.08180 -0.03648 53  PHE A CG  
413  C CD1 . PHE A 54  ? 0.65387 0.36090 0.45575 0.06199  -0.08214 -0.03532 53  PHE A CD1 
414  C CD2 . PHE A 54  ? 0.65123 0.36745 0.45990 0.06272  -0.08093 -0.03750 53  PHE A CD2 
415  C CE1 . PHE A 54  ? 0.67588 0.38394 0.47481 0.05878  -0.08163 -0.03516 53  PHE A CE1 
416  C CE2 . PHE A 54  ? 0.67261 0.38986 0.47834 0.05953  -0.08041 -0.03735 53  PHE A CE2 
417  C CZ  . PHE A 54  ? 0.67417 0.38734 0.47502 0.05755  -0.08077 -0.03618 53  PHE A CZ  
418  N N   . ARG A 55  ? 0.67500 0.37800 0.48651 0.07316  -0.08451 -0.03527 54  ARG A N   
419  C CA  . ARG A 55  ? 0.72484 0.42720 0.53935 0.07652  -0.08559 -0.03498 54  ARG A CA  
420  C C   . ARG A 55  ? 0.73196 0.43955 0.54971 0.07772  -0.08740 -0.03404 54  ARG A C   
421  O O   . ARG A 55  ? 0.75909 0.46851 0.57520 0.07618  -0.08863 -0.03267 54  ARG A O   
422  C CB  . ARG A 55  ? 0.75904 0.45548 0.57041 0.07721  -0.08657 -0.03365 54  ARG A CB  
423  N N   . PHE A 56  ? 0.65667 0.36670 0.47901 0.08046  -0.08753 -0.03479 56  PHE A N   
424  C CA  . PHE A 56  ? 0.65475 0.36931 0.48035 0.08202  -0.08936 -0.03385 56  PHE A CA  
425  C C   . PHE A 56  ? 0.67313 0.38642 0.50180 0.08553  -0.09010 -0.03388 56  PHE A C   
426  O O   . PHE A 56  ? 0.64409 0.35735 0.47544 0.08705  -0.08879 -0.03547 56  PHE A O   
427  C CB  . PHE A 56  ? 0.62269 0.34361 0.45158 0.08143  -0.08875 -0.03490 56  PHE A CB  
428  C CG  . PHE A 56  ? 0.60615 0.33185 0.43824 0.08285  -0.09064 -0.03390 56  PHE A CG  
429  C CD1 . PHE A 56  ? 0.59563 0.32327 0.42591 0.08127  -0.09214 -0.03229 56  PHE A CD1 
430  C CD2 . PHE A 56  ? 0.59914 0.32735 0.43603 0.08578  -0.09095 -0.03455 56  PHE A CD2 
431  C CE1 . PHE A 56  ? 0.60083 0.33283 0.43401 0.08257  -0.09390 -0.03135 56  PHE A CE1 
432  C CE2 . PHE A 56  ? 0.58469 0.31729 0.42452 0.08710  -0.09272 -0.03361 56  PHE A CE2 
433  C CZ  . PHE A 56  ? 0.58661 0.32110 0.42456 0.08549  -0.09420 -0.03201 56  PHE A CZ  
434  N N   . ASP A 57  ? 0.71310 0.42527 0.54130 0.08679  -0.09216 -0.03212 57  ASP A N   
435  C CA  . ASP A 57  ? 0.72598 0.43652 0.55665 0.09009  -0.09310 -0.03188 57  ASP A CA  
436  C C   . ASP A 57  ? 0.69132 0.40714 0.52748 0.09226  -0.09333 -0.03269 57  ASP A C   
437  O O   . ASP A 57  ? 0.63667 0.35683 0.47447 0.09234  -0.09477 -0.03177 57  ASP A O   
438  C CB  . ASP A 57  ? 0.80800 0.51641 0.63664 0.09063  -0.09535 -0.02969 57  ASP A CB  
439  C CG  . ASP A 57  ? 0.85048 0.55632 0.68101 0.09391  -0.09628 -0.02936 57  ASP A CG  
440  O OD1 . ASP A 57  ? 0.80010 0.50545 0.63331 0.09573  -0.09514 -0.03083 57  ASP A OD1 
441  O OD2 . ASP A 57  ? 0.98772 0.69202 0.81704 0.09468  -0.09817 -0.02762 57  ASP A OD2 
442  N N   . PRO A 58  ? 0.62435 0.52079 0.43180 0.13096  -0.08201 0.03185  58  PRO A N   
443  C CA  . PRO A 58  ? 0.63739 0.55306 0.45444 0.12956  -0.08117 0.02686  58  PRO A CA  
444  C C   . PRO A 58  ? 0.66228 0.58752 0.48080 0.13497  -0.08304 0.02302  58  PRO A C   
445  O O   . PRO A 58  ? 0.67510 0.61527 0.50261 0.13249  -0.08234 0.01937  58  PRO A O   
446  C CB  . PRO A 58  ? 0.61370 0.53522 0.42886 0.13292  -0.08065 0.02484  58  PRO A CB  
447  C CG  . PRO A 58  ? 0.63798 0.54478 0.44130 0.13893  -0.08204 0.02776  58  PRO A CG  
448  C CD  . PRO A 58  ? 0.63332 0.52350 0.43301 0.13522  -0.08216 0.03293  58  PRO A CD  
449  N N   . GLN A 59  ? 0.64661 0.56368 0.45667 0.14218  -0.08539 0.02376  59  GLN A N   
450  C CA  . GLN A 59  ? 0.66942 0.59455 0.48067 0.14712  -0.08722 0.02043  59  GLN A CA  
451  C C   . GLN A 59  ? 0.61913 0.54690 0.43820 0.14058  -0.08660 0.02076  59  GLN A C   
452  O O   . GLN A 59  ? 0.60202 0.54210 0.42639 0.14207  -0.08724 0.01698  59  GLN A O   
453  C CB  . GLN A 59  ? 0.69812 0.61197 0.49843 0.15542  -0.08980 0.02187  59  GLN A CB  
454  C CG  . GLN A 59  ? 0.73042 0.65279 0.53194 0.16075  -0.09129 0.01802  59  GLN A CG  
455  C CD  . GLN A 59  ? 0.72987 0.67028 0.53528 0.16515  -0.09188 0.01263  59  GLN A CD  
456  O OE1 . GLN A 59  ? 0.78050 0.72362 0.58242 0.16946  -0.09195 0.01123  59  GLN A OE1 
457  N NE2 . GLN A 59  ? 0.70177 0.65493 0.51533 0.16335  -0.09180 0.00936  59  GLN A NE2 
458  N N   . PHE A 60  ? 0.59178 0.50825 0.41170 0.13334  -0.08536 0.02521  60  PHE A N   
459  C CA  . PHE A 60  ? 0.56788 0.48705 0.39579 0.12644  -0.08456 0.02560  60  PHE A CA  
460  C C   . PHE A 60  ? 0.54817 0.48466 0.38744 0.12141  -0.08280 0.02184  60  PHE A C   
461  O O   . PHE A 60  ? 0.53092 0.47749 0.37691 0.12011  -0.08301 0.01915  60  PHE A O   
462  C CB  . PHE A 60  ? 0.58887 0.49269 0.41561 0.11932  -0.08337 0.03116  60  PHE A CB  
463  C CG  . PHE A 60  ? 0.62134 0.52646 0.45564 0.11232  -0.08263 0.03192  60  PHE A CG  
464  C CD1 . PHE A 60  ? 0.61256 0.52733 0.45736 0.10420  -0.08042 0.03082  60  PHE A CD1 
465  C CD2 . PHE A 60  ? 0.60579 0.50247 0.43667 0.11388  -0.08417 0.03374  60  PHE A CD2 
466  C CE1 . PHE A 60  ? 0.59346 0.50945 0.44520 0.09784  -0.07979 0.03147  60  PHE A CE1 
467  C CE2 . PHE A 60  ? 0.65499 0.55280 0.49272 0.10754  -0.08352 0.03442  60  PHE A CE2 
468  C CZ  . PHE A 60  ? 0.61691 0.52435 0.46508 0.09951  -0.08132 0.03328  60  PHE A CZ  
469  N N   . ALA A 61  ? 0.53023 0.47023 0.37180 0.11838  -0.08103 0.02169  61  ALA A N   
470  C CA  . ALA A 61  ? 0.53916 0.49578 0.39124 0.11381  -0.07935 0.01810  61  ALA A CA  
471  C C   . ALA A 61  ? 0.54236 0.51461 0.39667 0.12029  -0.08067 0.01256  61  ALA A C   
472  O O   . ALA A 61  ? 0.51783 0.50287 0.38092 0.11734  -0.08021 0.00953  61  ALA A O   
473  C CB  . ALA A 61  ? 0.52436 0.48140 0.37697 0.11087  -0.07750 0.01885  61  ALA A CB  
474  N N   . LEU A 62  ? 0.54736 0.51862 0.39369 0.12924  -0.08237 0.01120  62  LEU A N   
475  C CA  . LEU A 62  ? 0.54940 0.53514 0.39721 0.13592  -0.08371 0.00596  62  LEU A CA  
476  C C   . LEU A 62  ? 0.53263 0.52137 0.38272 0.13719  -0.08513 0.00462  62  LEU A C   
477  O O   . LEU A 62  ? 0.57868 0.58255 0.43571 0.13759  -0.08521 0.00037  62  LEU A O   
478  C CB  . LEU A 62  ? 0.59235 0.57424 0.43021 0.14539  -0.08542 0.00530  62  LEU A CB  
479  C CG  . LEU A 62  ? 0.63172 0.61578 0.46837 0.14559  -0.08418 0.00495  62  LEU A CG  
480  C CD1 . LEU A 62  ? 0.67952 0.65677 0.50531 0.15475  -0.08597 0.00512  62  LEU A CD1 
481  C CD2 . LEU A 62  ? 0.63066 0.63412 0.47633 0.14435  -0.08312 0.00004  62  LEU A CD2 
482  N N   . THR A 63  ? 0.55286 0.52732 0.39712 0.13789  -0.08627 0.00821  63  THR A N   
483  C CA  . THR A 63  ? 0.54277 0.51897 0.38880 0.13901  -0.08764 0.00725  63  THR A CA  
484  C C   . THR A 63  ? 0.50797 0.49220 0.36514 0.13035  -0.08599 0.00657  63  THR A C   
485  O O   . THR A 63  ? 0.51265 0.50889 0.37559 0.13110  -0.08653 0.00301  63  THR A O   
486  C CB  . THR A 63  ? 0.54977 0.50808 0.38716 0.14097  -0.08906 0.01165  63  THR A CB  
487  O OG1 . THR A 63  ? 0.58032 0.53251 0.40748 0.14976  -0.09085 0.01176  63  THR A OG1 
488  C CG2 . THR A 63  ? 0.54474 0.50464 0.38438 0.14145  -0.09035 0.01084  63  THR A CG2 
489  N N   . ASN A 64  ? 0.48358 0.46148 0.34399 0.12203  -0.08395 0.00994  64  ASN A N   
490  C CA  . ASN A 64  ? 0.45610 0.44059 0.32701 0.11332  -0.08230 0.00966  64  ASN A CA  
491  C C   . ASN A 64  ? 0.45708 0.46112 0.33709 0.11221  -0.08137 0.00464  64  ASN A C   
492  O O   . ASN A 64  ? 0.46121 0.47545 0.34871 0.10988  -0.08135 0.00211  64  ASN A O   
493  C CB  . ASN A 64  ? 0.46087 0.43473 0.33302 0.10493  -0.08026 0.01424  64  ASN A CB  
494  C CG  . ASN A 64  ? 0.48461 0.44871 0.35815 0.09955  -0.08017 0.01766  64  ASN A CG  
495  O OD1 . ASN A 64  ? 0.44928 0.40857 0.31889 0.10353  -0.08198 0.01801  64  ASN A OD1 
496  N ND2 . ASN A 64  ? 0.51964 0.48078 0.39882 0.09044  -0.07805 0.02022  64  ASN A ND2 
497  N N   . ILE A 65  ? 0.46773 0.47728 0.34716 0.11392  -0.08062 0.00311  65  ILE A N   
498  C CA  . ILE A 65  ? 0.47908 0.50723 0.36685 0.11307  -0.07974 -0.00166 65  ILE A CA  
499  C C   . ILE A 65  ? 0.47930 0.51868 0.36752 0.12007  -0.08165 -0.00617 65  ILE A C   
500  O O   . ILE A 65  ? 0.46131 0.51527 0.35823 0.11784  -0.08119 -0.00975 65  ILE A O   
501  C CB  . ILE A 65  ? 0.49236 0.52315 0.37828 0.11431  -0.07873 -0.00225 65  ILE A CB  
502  C CG1 . ILE A 65  ? 0.51522 0.53676 0.40244 0.10622  -0.07658 0.00194  65  ILE A CG1 
503  C CG2 . ILE A 65  ? 0.50515 0.55563 0.39875 0.11486  -0.07813 -0.00753 65  ILE A CG2 
504  C CD1 . ILE A 65  ? 0.50525 0.53223 0.40314 0.09652  -0.07475 0.00222  65  ILE A CD1 
505  N N   . ALA A 66  ? 0.48367 0.51644 0.36257 0.12859  -0.08384 -0.00605 66  ALA A N   
506  C CA  . ALA A 66  ? 0.48918 0.53161 0.36796 0.13547  -0.08578 -0.01011 66  ALA A CA  
507  C C   . ALA A 66  ? 0.49793 0.54332 0.38276 0.13177  -0.08603 -0.01052 66  ALA A C   
508  O O   . ALA A 66  ? 0.52216 0.58144 0.41247 0.13351  -0.08657 -0.01470 66  ALA A O   
509  C CB  . ALA A 66  ? 0.47704 0.50971 0.34431 0.14477  -0.08810 -0.00924 66  ALA A CB  
510  N N   . VAL A 67  ? 0.50739 0.54000 0.39150 0.12647  -0.08559 -0.00621 67  VAL A N   
511  C CA  . VAL A 67  ? 0.49342 0.52826 0.38351 0.12232  -0.08568 -0.00634 67  VAL A CA  
512  C C   . VAL A 67  ? 0.47914 0.52749 0.38117 0.11460  -0.08366 -0.00854 67  VAL A C   
513  O O   . VAL A 67  ? 0.47031 0.52918 0.37900 0.11354  -0.08394 -0.01139 67  VAL A O   
514  C CB  . VAL A 67  ? 0.47905 0.49613 0.36488 0.11873  -0.08573 -0.00100 67  VAL A CB  
515  C CG1 . VAL A 67  ? 0.47227 0.49190 0.36545 0.11293  -0.08541 -0.00092 67  VAL A CG1 
516  C CG2 . VAL A 67  ? 0.49115 0.49632 0.36565 0.12688  -0.08805 0.00066  67  VAL A CG2 
517  N N   . LEU A 68  ? 0.44331 0.49166 0.34825 0.10914  -0.08160 -0.00726 68  LEU A N   
518  C CA  . LEU A 68  ? 0.46431 0.52611 0.38045 0.10211  -0.07966 -0.00951 68  LEU A CA  
519  C C   . LEU A 68  ? 0.48390 0.56396 0.40440 0.10662  -0.08025 -0.01522 68  LEU A C   
520  O O   . LEU A 68  ? 0.49919 0.59137 0.42860 0.10311  -0.07978 -0.01796 68  LEU A O   
521  C CB  . LEU A 68  ? 0.46195 0.52052 0.37927 0.09665  -0.07753 -0.00730 68  LEU A CB  
522  C CG  . LEU A 68  ? 0.47644 0.52434 0.39653 0.08744  -0.07585 -0.00275 68  LEU A CG  
523  C CD1 . LEU A 68  ? 0.47472 0.50311 0.38516 0.08917  -0.07675 0.00212  68  LEU A CD1 
524  C CD2 . LEU A 68  ? 0.44711 0.49825 0.37182 0.08132  -0.07352 -0.00214 68  LEU A CD2 
525  N N   . LYS A 69  ? 0.50043 0.58268 0.41475 0.11443  -0.08129 -0.01707 69  LYS A N   
526  C CA  . LYS A 69  ? 0.55568 0.65480 0.47330 0.11945  -0.08198 -0.02248 69  LYS A CA  
527  C C   . LYS A 69  ? 0.50834 0.61384 0.42867 0.12188  -0.08349 -0.02497 69  LYS A C   
528  O O   . LYS A 69  ? 0.52420 0.64457 0.45313 0.11978  -0.08305 -0.02861 69  LYS A O   
529  C CB  . LYS A 69  ? 0.60478 0.70216 0.51353 0.12833  -0.08324 -0.02347 69  LYS A CB  
530  C CG  . LYS A 69  ? 0.63946 0.75398 0.55110 0.13368  -0.08381 -0.02894 69  LYS A CG  
531  C CD  . LYS A 69  ? 0.69363 0.80480 0.59581 0.14252  -0.08514 -0.02953 69  LYS A CD  
532  C CE  . LYS A 69  ? 0.74252 0.87086 0.64773 0.14755  -0.08555 -0.03492 69  LYS A CE  
533  N NZ  . LYS A 69  ? 0.79100 0.91679 0.68708 0.15660  -0.08698 -0.03580 69  LYS A NZ  
534  N N   . HIS A 70  ? 0.49176 0.58590 0.40475 0.12623  -0.08530 -0.02296 70  HIS A N   
535  C CA  . HIS A 70  ? 0.54417 0.64275 0.45895 0.12868  -0.08683 -0.02493 70  HIS A CA  
536  C C   . HIS A 70  ? 0.56220 0.66566 0.48697 0.12005  -0.08552 -0.02485 70  HIS A C   
537  O O   . HIS A 70  ? 0.52158 0.63863 0.45328 0.11985  -0.08574 -0.02860 70  HIS A O   
538  C CB  . HIS A 70  ? 0.57643 0.65952 0.48140 0.13361  -0.08875 -0.02186 70  HIS A CB  
539  C CG  . HIS A 70  ? 0.63245 0.71758 0.53887 0.13528  -0.09026 -0.02306 70  HIS A CG  
540  N ND1 . HIS A 70  ? 0.67483 0.75546 0.58572 0.12869  -0.08968 -0.02089 70  HIS A ND1 
541  C CD2 . HIS A 70  ? 0.63769 0.72861 0.54151 0.14286  -0.09233 -0.02615 70  HIS A CD2 
542  C CE1 . HIS A 70  ? 0.66908 0.75280 0.58012 0.13212  -0.09133 -0.02263 70  HIS A CE1 
543  N NE2 . HIS A 70  ? 0.63903 0.72897 0.54582 0.14069  -0.09296 -0.02581 70  HIS A NE2 
544  N N   . ASN A 71  ? 0.57999 0.67235 0.50559 0.11280  -0.08413 -0.02054 71  ASN A N   
545  C CA  . ASN A 71  ? 0.54833 0.64355 0.48289 0.10436  -0.08290 -0.01997 71  ASN A CA  
546  C C   . ASN A 71  ? 0.50046 0.61247 0.44557 0.09959  -0.08124 -0.02345 71  ASN A C   
547  O O   . ASN A 71  ? 0.47580 0.59694 0.42913 0.09565  -0.08093 -0.02539 71  ASN A O   
548  C CB  . ASN A 71  ? 0.55946 0.63890 0.49221 0.09775  -0.08168 -0.01451 71  ASN A CB  
549  C CG  . ASN A 71  ? 0.56320 0.62711 0.48775 0.10087  -0.08330 -0.01113 71  ASN A CG  
550  O OD1 . ASN A 71  ? 0.57659 0.64066 0.49588 0.10849  -0.08539 -0.01270 71  ASN A OD1 
551  N ND2 . ASN A 71  ? 0.58400 0.63435 0.50741 0.09495  -0.08235 -0.00641 71  ASN A ND2 
552  N N   . LEU A 72  ? 0.47400 0.59043 0.41904 0.09994  -0.08020 -0.02432 72  LEU A N   
553  C CA  . LEU A 72  ? 0.51164 0.64387 0.46657 0.09532  -0.07858 -0.02751 72  LEU A CA  
554  C C   . LEU A 72  ? 0.57684 0.72556 0.53620 0.09973  -0.07969 -0.03284 72  LEU A C   
555  O O   . LEU A 72  ? 0.57410 0.73490 0.54316 0.09474  -0.07877 -0.03520 72  LEU A O   
556  C CB  . LEU A 72  ? 0.48577 0.61901 0.43885 0.09561  -0.07741 -0.02740 72  LEU A CB  
557  C CG  . LEU A 72  ? 0.51113 0.66104 0.47412 0.09121  -0.07576 -0.03078 72  LEU A CG  
558  C CD1 . LEU A 72  ? 0.51916 0.67103 0.49165 0.08119  -0.07409 -0.02958 72  LEU A CD1 
559  C CD2 . LEU A 72  ? 0.52516 0.67507 0.48593 0.09139  -0.07458 -0.03038 72  LEU A CD2 
560  N N   . ASN A 73  ? 0.58508 0.73460 0.53749 0.10906  -0.08167 -0.03479 73  ASN A N   
561  C CA  . ASN A 73  ? 0.62405 0.78893 0.58012 0.11375  -0.08283 -0.03985 73  ASN A CA  
562  C C   . ASN A 73  ? 0.56966 0.73751 0.53142 0.11059  -0.08327 -0.04046 73  ASN A C   
563  O O   . ASN A 73  ? 0.48488 0.66749 0.45520 0.10846  -0.08289 -0.04405 73  ASN A O   
564  C CB  . ASN A 73  ? 0.68051 0.84333 0.62720 0.12437  -0.08503 -0.04124 73  ASN A CB  
565  C CG  . ASN A 73  ? 0.78903 0.95159 0.73085 0.12803  -0.08467 -0.04147 73  ASN A CG  
566  O OD1 . ASN A 73  ? 0.81023 0.98216 0.75764 0.12460  -0.08307 -0.04305 73  ASN A OD1 
567  N ND2 . ASN A 73  ? 0.88452 1.03629 0.81584 0.13504  -0.08616 -0.03987 73  ASN A ND2 
568  N N   . SER A 74  ? 0.58975 0.74358 0.54684 0.11016  -0.08407 -0.03692 74  SER A N   
569  C CA  . SER A 74  ? 0.58577 0.74082 0.54778 0.10692  -0.08448 -0.03705 74  SER A CA  
570  C C   . SER A 74  ? 0.58508 0.74821 0.55834 0.09732  -0.08241 -0.03747 74  SER A C   
571  O O   . SER A 74  ? 0.56424 0.73839 0.54486 0.09548  -0.08254 -0.04030 74  SER A O   
572  C CB  . SER A 74  ? 0.58935 0.72626 0.54448 0.10675  -0.08528 -0.03241 74  SER A CB  
573  O OG  . SER A 74  ? 0.68939 0.82595 0.65006 0.10159  -0.08518 -0.03174 74  SER A OG  
574  N N   . LEU A 75  ? 0.58647 0.74443 0.56124 0.09112  -0.08049 -0.03471 75  LEU A N   
575  C CA  . LEU A 75  ? 0.53205 0.69534 0.51699 0.08144  -0.07851 -0.03438 75  LEU A CA  
576  C C   . LEU A 75  ? 0.49749 0.67908 0.49079 0.07994  -0.07750 -0.03874 75  LEU A C   
577  O O   . LEU A 75  ? 0.52827 0.71876 0.53112 0.07357  -0.07647 -0.04005 75  LEU A O   
578  C CB  . LEU A 75  ? 0.54204 0.69234 0.52544 0.07513  -0.07684 -0.02959 75  LEU A CB  
579  C CG  . LEU A 75  ? 0.54922 0.68162 0.52674 0.07388  -0.07737 -0.02483 75  LEU A CG  
580  C CD1 . LEU A 75  ? 0.52809 0.64917 0.50314 0.06913  -0.07577 -0.02066 75  LEU A CD1 
581  C CD2 . LEU A 75  ? 0.53764 0.67083 0.52189 0.06803  -0.07717 -0.02438 75  LEU A CD2 
582  N N   . ILE A 76  ? 0.49293 0.68040 0.48296 0.08555  -0.07777 -0.04099 76  ILE A N   
583  C CA  . ILE A 76  ? 0.54491 0.75080 0.54255 0.08527  -0.07713 -0.04560 76  ILE A CA  
584  C C   . ILE A 76  ? 0.56229 0.77964 0.56459 0.08760  -0.07838 -0.04939 76  ILE A C   
585  O O   . ILE A 76  ? 0.54624 0.77698 0.55816 0.08315  -0.07750 -0.05212 76  ILE A O   
586  C CB  . ILE A 76  ? 0.52721 0.73687 0.51953 0.09198  -0.07748 -0.04744 76  ILE A CB  
587  C CG1 . ILE A 76  ? 0.53664 0.73532 0.52486 0.08915  -0.07611 -0.04369 76  ILE A CG1 
588  C CG2 . ILE A 76  ? 0.51063 0.73982 0.51080 0.09201  -0.07692 -0.05238 76  ILE A CG2 
589  C CD1 . ILE A 76  ? 0.53673 0.73469 0.51725 0.09663  -0.07678 -0.04457 76  ILE A CD1 
590  N N   . LYS A 77  ? 0.53635 0.74821 0.53189 0.09446  -0.08047 -0.04947 77  LYS A N   
591  C CA  . LYS A 77  ? 0.56245 0.78401 0.56161 0.09713  -0.08181 -0.05285 77  LYS A CA  
592  C C   . LYS A 77  ? 0.51899 0.74017 0.52559 0.08934  -0.08108 -0.05169 77  LYS A C   
593  O O   . LYS A 77  ? 0.53413 0.76866 0.54888 0.08733  -0.08099 -0.05500 77  LYS A O   
594  C CB  . LYS A 77  ? 0.61880 0.83293 0.60840 0.10608  -0.08420 -0.05272 77  LYS A CB  
595  C CG  . LYS A 77  ? 0.70039 0.91570 0.68261 0.11442  -0.08512 -0.05424 77  LYS A CG  
596  C CD  . LYS A 77  ? 0.77203 0.98411 0.74647 0.12363  -0.08763 -0.05528 77  LYS A CD  
597  C CE  . LYS A 77  ? 0.86061 1.05423 0.82404 0.12710  -0.08849 -0.05101 77  LYS A CE  
598  N NZ  . LYS A 77  ? 0.94026 1.13312 0.89510 0.13749  -0.09067 -0.05269 77  LYS A NZ  
599  N N   . ARG A 78  ? 0.56838 0.77445 0.57239 0.08478  -0.08053 -0.04699 78  ARG A N   
600  C CA  . ARG A 78  ? 0.52535 0.72942 0.53545 0.07788  -0.08002 -0.04558 78  ARG A CA  
601  C C   . ARG A 78  ? 0.51837 0.72946 0.53861 0.06839  -0.07774 -0.04559 78  ARG A C   
602  O O   . ARG A 78  ? 0.51752 0.73324 0.54528 0.06301  -0.07733 -0.04615 78  ARG A O   
603  C CB  . ARG A 78  ? 0.47915 0.66410 0.48236 0.07686  -0.08040 -0.04053 78  ARG A CB  
604  N N   . SER A 79  ? 0.48859 0.70050 0.50923 0.06617  -0.07627 -0.04496 79  SER A N   
605  C CA  . SER A 79  ? 0.51807 0.73782 0.54847 0.05749  -0.07414 -0.04528 79  SER A CA  
606  C C   . SER A 79  ? 0.57039 0.80988 0.60842 0.05826  -0.07395 -0.05047 79  SER A C   
607  O O   . SER A 79  ? 0.53627 0.78397 0.58288 0.05133  -0.07224 -0.05119 79  SER A O   
608  C CB  . SER A 79  ? 0.51747 0.72940 0.54529 0.05428  -0.07255 -0.04219 79  SER A CB  
609  O OG  . SER A 79  ? 0.47374 0.69012 0.49692 0.06067  -0.07292 -0.04415 79  SER A OG  
610  N N   . ASN A 80  ? 0.56539 0.81258 0.60052 0.06645  -0.07568 -0.05405 80  ASN A N   
611  C CA  . ASN A 80  ? 0.55766 0.82340 0.59877 0.06845  -0.07566 -0.05910 80  ASN A CA  
612  C C   . ASN A 80  ? 0.51932 0.78960 0.56083 0.06783  -0.07431 -0.05961 80  ASN A C   
613  O O   . ASN A 80  ? 0.51471 0.79798 0.56462 0.06357  -0.07305 -0.06201 80  ASN A O   
614  C CB  . ASN A 80  ? 0.65155 0.92885 0.70389 0.06202  -0.07497 -0.06120 80  ASN A CB  
615  N N   . SER A 81  ? 0.54272 0.80220 0.57497 0.07223  -0.07462 -0.05735 81  SER A N   
616  C CA  . SER A 81  ? 0.54995 0.81162 0.58115 0.07220  -0.07343 -0.05740 81  SER A CA  
617  C C   . SER A 81  ? 0.50848 0.77221 0.54779 0.06224  -0.07107 -0.05589 81  SER A C   
618  O O   . SER A 81  ? 0.49027 0.76624 0.53547 0.06005  -0.06993 -0.05834 81  SER A O   
619  C CB  . SER A 81  ? 0.57513 0.85225 0.60732 0.07843  -0.07410 -0.06234 81  SER A CB  
620  O OG  . SER A 81  ? 0.62957 0.90336 0.65309 0.08799  -0.07620 -0.06335 81  SER A OG  
621  N N   . THR A 82  ? 0.48741 0.73896 0.52700 0.05612  -0.07036 -0.05180 82  THR A N   
622  C CA  . THR A 82  ? 0.48013 0.73099 0.52645 0.04650  -0.06814 -0.04966 82  THR A CA  
623  C C   . THR A 82  ? 0.48241 0.72357 0.52281 0.04641  -0.06718 -0.04668 82  THR A C   
624  O O   . THR A 82  ? 0.48149 0.70677 0.51371 0.04812  -0.06764 -0.04290 82  THR A O   
625  C CB  . THR A 82  ? 0.52012 0.76215 0.56931 0.04004  -0.06782 -0.04658 82  THR A CB  
626  O OG1 . THR A 82  ? 0.50190 0.75528 0.55835 0.03899  -0.06840 -0.04972 82  THR A OG1 
627  C CG2 . THR A 82  ? 0.50304 0.74128 0.55742 0.03050  -0.06556 -0.04361 82  THR A CG2 
628  N N   . ALA A 83  ? 0.44114 0.69191 0.48574 0.04438  -0.06584 -0.04836 83  ALA A N   
629  C CA  . ALA A 83  ? 0.45001 0.69457 0.48884 0.04590  -0.06512 -0.04657 83  ALA A CA  
630  C C   . ALA A 83  ? 0.43701 0.67362 0.47882 0.03690  -0.06304 -0.04263 83  ALA A C   
631  O O   . ALA A 83  ? 0.44683 0.68601 0.49672 0.02907  -0.06194 -0.04200 83  ALA A O   
632  C CB  . ALA A 83  ? 0.45798 0.71760 0.49909 0.04944  -0.06493 -0.05076 83  ALA A CB  
633  N N   . ALA A 84  ? 0.46033 0.68742 0.49550 0.03817  -0.06250 -0.04005 84  ALA A N   
634  C CA  . ALA A 84  ? 0.44227 0.66080 0.47916 0.03025  -0.06056 -0.03611 84  ALA A CA  
635  C C   . ALA A 84  ? 0.41651 0.64872 0.46404 0.02328  -0.05871 -0.03808 84  ALA A C   
636  O O   . ALA A 84  ? 0.41049 0.65725 0.46136 0.02604  -0.05876 -0.04216 84  ALA A O   
637  C CB  . ALA A 84  ? 0.44907 0.65634 0.47666 0.03381  -0.06043 -0.03349 84  ALA A CB  
638  N N   . THR A 85  ? 0.42877 0.65622 0.48165 0.01418  -0.05710 -0.03516 85  THR A N   
639  C CA  . THR A 85  ? 0.42102 0.65885 0.48328 0.00679  -0.05515 -0.03614 85  THR A CA  
640  C C   . THR A 85  ? 0.42868 0.66024 0.48732 0.00535  -0.05380 -0.03373 85  THR A C   
641  O O   . THR A 85  ? 0.47373 0.68934 0.52547 0.00505  -0.05367 -0.02951 85  THR A O   
642  C CB  . THR A 85  ? 0.39991 0.63591 0.47001 -0.00249 -0.05408 -0.03421 85  THR A CB  
643  O OG1 . THR A 85  ? 0.39023 0.63220 0.46361 -0.00097 -0.05537 -0.03655 85  THR A OG1 
644  C CG2 . THR A 85  ? 0.39742 0.64434 0.47739 -0.01020 -0.05210 -0.03525 85  THR A CG2 
645  N N   . ASN A 86  ? 0.41611 0.66028 0.47932 0.00456  -0.05282 -0.03641 86  ASN A N   
646  C CA  . ASN A 86  ? 0.42129 0.66141 0.48183 0.00311  -0.05147 -0.03456 86  ASN A CA  
647  C C   . ASN A 86  ? 0.43963 0.67592 0.50665 -0.00746 -0.04938 -0.03144 86  ASN A C   
648  O O   . ASN A 86  ? 0.48539 0.73375 0.56234 -0.01336 -0.04830 -0.03337 86  ASN A O   
649  C CB  . ASN A 86  ? 0.45541 0.71095 0.51846 0.00644  -0.05125 -0.03876 86  ASN A CB  
650  C CG  . ASN A 86  ? 0.48216 0.74125 0.53842 0.01703  -0.05324 -0.04176 86  ASN A CG  
651  O OD1 . ASN A 86  ? 0.51946 0.76637 0.56641 0.02266  -0.05454 -0.03987 86  ASN A OD1 
652  N ND2 . ASN A 86  ? 0.53767 0.81360 0.59858 0.01983  -0.05350 -0.04649 86  ASN A ND2 
653  N N   . GLU A 87  ? 0.46173 0.68137 0.52319 -0.00986 -0.04883 -0.02664 87  GLU A N   
654  C CA  . GLU A 87  ? 0.42272 0.63780 0.48963 -0.01970 -0.04681 -0.02343 87  GLU A CA  
655  C C   . GLU A 87  ? 0.40136 0.62115 0.46972 -0.02180 -0.04525 -0.02364 87  GLU A C   
656  O O   . GLU A 87  ? 0.38244 0.60465 0.44537 -0.01531 -0.04576 -0.02522 87  GLU A O   
657  C CB  . GLU A 87  ? 0.46168 0.65701 0.52221 -0.02168 -0.04679 -0.01812 87  GLU A CB  
658  C CG  . GLU A 87  ? 0.47820 0.66707 0.53552 -0.01852 -0.04849 -0.01762 87  GLU A CG  
659  C CD  . GLU A 87  ? 0.50173 0.69900 0.56878 -0.02406 -0.04832 -0.01914 87  GLU A CD  
660  O OE1 . GLU A 87  ? 0.47783 0.68130 0.55368 -0.03215 -0.04663 -0.01907 87  GLU A OE1 
661  O OE2 . GLU A 87  ? 0.56239 0.75989 0.62822 -0.02030 -0.04989 -0.02036 87  GLU A OE2 
662  N N   . VAL A 88  ? 0.41868 0.63984 0.49453 -0.03104 -0.04334 -0.02204 88  VAL A N   
663  C CA  . VAL A 88  ? 0.42515 0.64949 0.50288 -0.03434 -0.04165 -0.02165 88  VAL A CA  
664  C C   . VAL A 88  ? 0.41872 0.62497 0.48888 -0.03571 -0.04099 -0.01654 88  VAL A C   
665  O O   . VAL A 88  ? 0.42906 0.62497 0.50061 -0.04204 -0.04026 -0.01284 88  VAL A O   
666  C CB  . VAL A 88  ? 0.43708 0.67213 0.52677 -0.04371 -0.03991 -0.02247 88  VAL A CB  
667  C CG1 . VAL A 88  ? 0.42728 0.66238 0.51811 -0.04787 -0.03807 -0.02108 88  VAL A CG1 
668  C CG2 . VAL A 88  ? 0.43212 0.68606 0.52908 -0.04198 -0.04050 -0.02775 88  VAL A CG2 
669  N N   . PRO A 89  ? 0.39237 0.59415 0.45461 -0.03015 -0.04121 -0.01612 89  PRO A N   
670  C CA  . PRO A 89  ? 0.42274 0.60708 0.47762 -0.03140 -0.04060 -0.01121 89  PRO A CA  
671  C C   . PRO A 89  ? 0.45589 0.64004 0.51599 -0.03991 -0.03831 -0.00908 89  PRO A C   
672  O O   . PRO A 89  ? 0.51077 0.70868 0.57799 -0.04268 -0.03727 -0.01179 89  PRO A O   
673  C CB  . PRO A 89  ? 0.41400 0.59567 0.45899 -0.02186 -0.04178 -0.01216 89  PRO A CB  
674  C CG  . PRO A 89  ? 0.40770 0.60774 0.45709 -0.01811 -0.04213 -0.01747 89  PRO A CG  
675  C CD  . PRO A 89  ? 0.40136 0.61249 0.45983 -0.02139 -0.04236 -0.02006 89  PRO A CD  
676  N N   . GLU A 90  ? 0.39416 0.71162 0.45585 0.03993  0.05408  0.01558  90  GLU A N   
677  C CA  . GLU A 90  ? 0.40253 0.71926 0.46039 0.04177  0.05359  0.01546  90  GLU A CA  
678  C C   . GLU A 90  ? 0.37297 0.68897 0.42818 0.04324  0.05296  0.01366  90  GLU A C   
679  O O   . GLU A 90  ? 0.33850 0.65446 0.39489 0.04268  0.05177  0.01177  90  GLU A O   
680  C CB  . GLU A 90  ? 0.49317 0.80986 0.55129 0.04138  0.05193  0.01488  90  GLU A CB  
681  C CG  . GLU A 90  ? 0.63324 0.95070 0.69458 0.03960  0.05218  0.01621  90  GLU A CG  
682  C CD  . GLU A 90  ? 0.78261 1.09993 0.84362 0.03952  0.05067  0.01581  90  GLU A CD  
683  O OE1 . GLU A 90  ? 0.77784 1.09446 0.83584 0.04099  0.04964  0.01475  90  GLU A OE1 
684  O OE2 . GLU A 90  ? 0.82619 1.14410 0.88994 0.03799  0.05054  0.01655  90  GLU A OE2 
685  N N   . VAL A 91  ? 0.39712 0.71254 0.44875 0.04510  0.05374  0.01423  91  VAL A N   
686  C CA  . VAL A 91  ? 0.38917 0.70389 0.43809 0.04660  0.05338  0.01273  91  VAL A CA  
687  C C   . VAL A 91  ? 0.39267 0.70667 0.43791 0.04831  0.05243  0.01220  91  VAL A C   
688  O O   . VAL A 91  ? 0.36443 0.67836 0.40807 0.04903  0.05312  0.01375  91  VAL A O   
689  C CB  . VAL A 91  ? 0.38480 0.69948 0.43277 0.04732  0.05531  0.01379  91  VAL A CB  
690  C CG1 . VAL A 91  ? 0.40845 0.72241 0.45366 0.04884  0.05491  0.01217  91  VAL A CG1 
691  C CG2 . VAL A 91  ? 0.36830 0.68375 0.42002 0.04557  0.05623  0.01433  91  VAL A CG2 
692  N N   . THR A 92  ? 0.34988 0.66337 0.39381 0.04894  0.05086  0.01001  92  THR A N   
693  C CA  . THR A 92  ? 0.34835 0.66113 0.38872 0.05060  0.04983  0.00924  92  THR A CA  
694  C C   . THR A 92  ? 0.35372 0.66588 0.39176 0.05190  0.04943  0.00752  92  THR A C   
695  O O   . THR A 92  ? 0.32218 0.63440 0.36181 0.05117  0.04869  0.00592  92  THR A O   
696  C CB  . THR A 92  ? 0.36912 0.68194 0.41039 0.04992  0.04787  0.00813  92  THR A CB  
697  O OG1 . THR A 92  ? 0.42140 0.73489 0.46541 0.04844  0.04822  0.00960  92  THR A OG1 
698  C CG2 . THR A 92  ? 0.40936 0.72153 0.44694 0.05164  0.04701  0.00773  92  THR A CG2 
699  N N   . VAL A 93  ? 0.36329 0.67485 0.39759 0.05380  0.04992  0.00785  93  VAL A N   
700  C CA  . VAL A 93  ? 0.36945 0.68034 0.40110 0.05522  0.04951  0.00624  93  VAL A CA  
701  C C   . VAL A 93  ? 0.33528 0.64559 0.36405 0.05647  0.04795  0.00510  93  VAL A C   
702  O O   . VAL A 93  ? 0.33347 0.64370 0.36076 0.05709  0.04803  0.00623  93  VAL A O   
703  C CB  . VAL A 93  ? 0.41422 0.72485 0.44374 0.05648  0.05137  0.00741  93  VAL A CB  
704  C CG1 . VAL A 93  ? 0.44405 0.75401 0.47095 0.05788  0.05088  0.00565  93  VAL A CG1 
705  C CG2 . VAL A 93  ? 0.50343 0.81468 0.53587 0.05521  0.05292  0.00861  93  VAL A CG2 
706  N N   . PHE A 94  ? 0.33970 0.64962 0.36773 0.05682  0.04652  0.00284  94  PHE A N   
707  C CA  . PHE A 94  ? 0.32735 0.63671 0.35262 0.05802  0.04496  0.00153  94  PHE A CA  
708  C C   . PHE A 94  ? 0.31946 0.62834 0.34348 0.05870  0.04407  -0.00072 94  PHE A C   
709  O O   . PHE A 94  ? 0.32365 0.63270 0.34945 0.05797  0.04443  -0.00136 94  PHE A O   
710  C CB  . PHE A 94  ? 0.31429 0.62394 0.34131 0.05693  0.04341  0.00111  94  PHE A CB  
711  C CG  . PHE A 94  ? 0.31113 0.62127 0.34200 0.05500  0.04258  0.00004  94  PHE A CG  
712  C CD1 . PHE A 94  ? 0.31659 0.62743 0.35089 0.05335  0.04360  0.00139  94  PHE A CD1 
713  C CD2 . PHE A 94  ? 0.27829 0.58820 0.30934 0.05482  0.04076  -0.00229 94  PHE A CD2 
714  C CE1 . PHE A 94  ? 0.32652 0.63783 0.36437 0.05157  0.04284  0.00042  94  PHE A CE1 
715  C CE2 . PHE A 94  ? 0.29214 0.60250 0.32674 0.05304  0.03998  -0.00328 94  PHE A CE2 
716  C CZ  . PHE A 94  ? 0.29942 0.61048 0.33741 0.05142  0.04102  -0.00191 94  PHE A CZ  
717  N N   . SER A 95  ? 0.34757 0.65585 0.36848 0.06013  0.04292  -0.00190 95  SER A N   
718  C CA  . SER A 95  ? 0.35110 0.65888 0.37045 0.06094  0.04202  -0.00406 95  SER A CA  
719  C C   . SER A 95  ? 0.31942 0.62724 0.34020 0.06006  0.03992  -0.00612 95  SER A C   
720  O O   . SER A 95  ? 0.29646 0.60450 0.31826 0.05937  0.03894  -0.00597 95  SER A O   
721  C CB  . SER A 95  ? 0.34287 0.64994 0.35778 0.06311  0.04206  -0.00425 95  SER A CB  
722  O OG  . SER A 95  ? 0.34645 0.65339 0.35986 0.06365  0.04101  -0.00416 95  SER A OG  
723  N N   . LYS A 96  ? 0.29206 0.59963 0.31286 0.06010  0.03923  -0.00806 96  LYS A N   
724  C CA  . LYS A 96  ? 0.30036 0.60794 0.32253 0.05927  0.03724  -0.01015 96  LYS A CA  
725  C C   . LYS A 96  ? 0.33484 0.64195 0.35419 0.06045  0.03571  -0.01116 96  LYS A C   
726  O O   . LYS A 96  ? 0.33312 0.64038 0.35372 0.05965  0.03417  -0.01202 96  LYS A O   
727  C CB  . LYS A 96  ? 0.32388 0.63130 0.34666 0.05910  0.03699  -0.01192 96  LYS A CB  
728  C CG  . LYS A 96  ? 0.34324 0.65068 0.36761 0.05816  0.03500  -0.01414 96  LYS A CG  
729  C CD  . LYS A 96  ? 0.35818 0.66552 0.38341 0.05790  0.03501  -0.01567 96  LYS A CD  
730  C CE  . LYS A 96  ? 0.36325 0.67046 0.38931 0.05734  0.03297  -0.01813 96  LYS A CE  
731  N NZ  . LYS A 96  ? 0.36981 0.67761 0.39950 0.05542  0.03206  -0.01823 96  LYS A NZ  
732  N N   . SER A 97  ? 0.37131 0.67787 0.38690 0.06233  0.03609  -0.01109 97  SER A N   
733  C CA  . SER A 97  ? 0.39489 0.70097 0.40746 0.06362  0.03475  -0.01204 97  SER A CA  
734  C C   . SER A 97  ? 0.37766 0.68347 0.38712 0.06519  0.03590  -0.01034 97  SER A C   
735  O O   . SER A 97  ? 0.36642 0.67234 0.37587 0.06537  0.03771  -0.00869 97  SER A O   
736  C CB  . SER A 97  ? 0.43361 0.73918 0.44448 0.06444  0.03366  -0.01443 97  SER A CB  
737  O OG  . SER A 97  ? 0.45285 0.75805 0.46161 0.06566  0.03495  -0.01423 97  SER A OG  
738  N N   . PRO A 98  ? 0.36926 0.67473 0.37607 0.06632  0.03491  -0.01064 98  PRO A N   
739  C CA  . PRO A 98  ? 0.42007 0.72529 0.42386 0.06784  0.03597  -0.00902 98  PRO A CA  
740  C C   . PRO A 98  ? 0.41254 0.71734 0.41389 0.06922  0.03726  -0.00890 98  PRO A C   
741  O O   . PRO A 98  ? 0.40032 0.70480 0.40092 0.06962  0.03679  -0.01062 98  PRO A O   
742  C CB  . PRO A 98  ? 0.41907 0.72395 0.42044 0.06881  0.03433  -0.01001 98  PRO A CB  
743  C CG  . PRO A 98  ? 0.44199 0.74716 0.44601 0.06736  0.03266  -0.01132 98  PRO A CG  
744  C CD  . PRO A 98  ? 0.42492 0.73029 0.43157 0.06618  0.03279  -0.01233 98  PRO A CD  
745  N N   . VAL A 99  ? 0.44430 0.74909 0.44431 0.06998  0.03890  -0.00686 99  VAL A N   
746  C CA  . VAL A 99  ? 0.50044 0.80491 0.49854 0.07111  0.04039  -0.00641 99  VAL A CA  
747  C C   . VAL A 99  ? 0.51868 0.82247 0.51260 0.07309  0.03981  -0.00743 99  VAL A C   
748  O O   . VAL A 99  ? 0.53956 0.84317 0.53124 0.07407  0.03949  -0.00683 99  VAL A O   
749  C CB  . VAL A 99  ? 0.50262 0.80734 0.50094 0.07113  0.04239  -0.00382 99  VAL A CB  
750  C CG1 . VAL A 99  ? 0.54497 0.84931 0.54098 0.07245  0.04390  -0.00336 99  VAL A CG1 
751  C CG2 . VAL A 99  ? 0.50379 0.80919 0.50629 0.06915  0.04301  -0.00289 99  VAL A CG2 
752  N N   . THR A 100 ? 0.55714 0.86057 0.55002 0.07367  0.03967  -0.00897 100 THR A N   
753  C CA  . THR A 100 ? 0.57135 0.87415 0.56022 0.07561  0.03955  -0.00974 100 THR A CA  
754  C C   . THR A 100 ? 0.54274 0.84536 0.53092 0.07617  0.04128  -0.00918 100 THR A C   
755  O O   . THR A 100 ? 0.50483 0.80751 0.49471 0.07545  0.04138  -0.01017 100 THR A O   
756  C CB  . THR A 100 ? 0.59327 0.89574 0.58124 0.07589  0.03765  -0.01232 100 THR A CB  
757  O OG1 . THR A 100 ? 0.63967 0.94225 0.62777 0.07561  0.03607  -0.01275 100 THR A OG1 
758  C CG2 . THR A 100 ? 0.62525 0.92708 0.60924 0.07784  0.03775  -0.01312 100 THR A CG2 
759  N N   . LEU A 101 ? 0.61479 0.91720 0.60056 0.07743  0.04265  -0.00756 101 LEU A N   
760  C CA  . LEU A 101 ? 0.58013 0.88233 0.56491 0.07813  0.04432  -0.00696 101 LEU A CA  
761  C C   . LEU A 101 ? 0.53974 0.84149 0.52326 0.07876  0.04365  -0.00914 101 LEU A C   
762  O O   . LEU A 101 ? 0.54501 0.84632 0.52584 0.07992  0.04250  -0.01050 101 LEU A O   
763  C CB  . LEU A 101 ? 0.61113 0.91303 0.59270 0.07973  0.04553  -0.00531 101 LEU A CB  
764  C CG  . LEU A 101 ? 0.63663 0.93892 0.61910 0.07933  0.04674  -0.00280 101 LEU A CG  
765  C CD1 . LEU A 101 ? 0.65320 0.95510 0.63210 0.08111  0.04785  -0.00146 101 LEU A CD1 
766  C CD2 . LEU A 101 ? 0.61648 0.91928 0.60229 0.07788  0.04813  -0.00161 101 LEU A CD2 
767  N N   . GLY A 102 ? 0.49979 0.80168 0.48535 0.07794  0.04436  -0.00949 102 GLY A N   
768  C CA  . GLY A 102 ? 0.55229 0.85380 0.53694 0.07843  0.04397  -0.01142 102 GLY A CA  
769  C C   . GLY A 102 ? 0.59907 0.90068 0.58571 0.07734  0.04222  -0.01359 102 GLY A C   
770  O O   . GLY A 102 ? 0.60129 0.90257 0.58722 0.07772  0.04178  -0.01533 102 GLY A O   
771  N N   . GLN A 103 ? 0.56579 0.86784 0.55487 0.07602  0.04120  -0.01356 103 GLN A N   
772  C CA  . GLN A 103 ? 0.55386 0.85603 0.54498 0.07491  0.03952  -0.01557 103 GLN A CA  
773  C C   . GLN A 103 ? 0.54183 0.84461 0.53722 0.07295  0.03997  -0.01507 103 GLN A C   
774  O O   . GLN A 103 ? 0.48089 0.78412 0.47795 0.07218  0.04091  -0.01315 103 GLN A O   
775  C CB  . GLN A 103 ? 0.61354 0.91573 0.60412 0.07492  0.03777  -0.01619 103 GLN A CB  
776  N N   . PRO A 104 ? 0.53625 0.91352 0.52638 0.12233  0.01609  0.02816  104 PRO A N   
777  C CA  . PRO A 104 ? 0.52364 0.89852 0.51649 0.11984  0.01521  0.02330  104 PRO A CA  
778  C C   . PRO A 104 ? 0.43968 0.80158 0.44155 0.11530  0.01863  0.02705  104 PRO A C   
779  O O   . PRO A 104 ? 0.41933 0.76840 0.42184 0.11344  0.02037  0.03271  104 PRO A O   
780  C CB  . PRO A 104 ? 0.52461 0.89446 0.50762 0.12036  0.01139  0.01995  104 PRO A CB  
781  C CG  . PRO A 104 ? 0.57080 0.93531 0.54768 0.12179  0.01129  0.02479  104 PRO A CG  
782  C CD  . PRO A 104 ? 0.53898 0.91371 0.51831 0.12444  0.01307  0.02780  104 PRO A CD  
783  N N   . ASN A 105 ? 0.43087 0.79634 0.43962 0.11356  0.01958  0.02378  105 ASN A N   
784  C CA  . ASN A 105 ? 0.39639 0.75081 0.41413 0.10931  0.02277  0.02644  105 ASN A CA  
785  C C   . ASN A 105 ? 0.37747 0.73413 0.39779 0.10764  0.02162  0.02041  105 ASN A C   
786  O O   . ASN A 105 ? 0.35666 0.72234 0.37126 0.10974  0.01824  0.01453  105 ASN A O   
787  C CB  . ASN A 105 ? 0.41692 0.77438 0.44326 0.10896  0.02683  0.03088  105 ASN A CB  
788  C CG  . ASN A 105 ? 0.44589 0.78818 0.47936 0.10494  0.03021  0.03591  105 ASN A CG  
789  O OD1 . ASN A 105 ? 0.39982 0.73257 0.43528 0.10187  0.03010  0.03448  105 ASN A OD1 
790  N ND2 . ASN A 105 ? 0.47406 0.81380 0.51112 0.10498  0.03313  0.04181  105 ASN A ND2 
791  N N   . ILE A 106 ? 0.35387 0.70204 0.38263 0.10386  0.02436  0.02181  106 ILE A N   
792  C CA  . ILE A 106 ? 0.35802 0.70673 0.39015 0.10181  0.02372  0.01669  106 ILE A CA  
793  C C   . ILE A 106 ? 0.33825 0.68612 0.38167 0.09921  0.02781  0.01855  106 ILE A C   
794  O O   . ILE A 106 ? 0.33551 0.67223 0.38396 0.09683  0.03085  0.02394  106 ILE A O   
795  C CB  . ILE A 106 ? 0.35643 0.69108 0.38536 0.09913  0.02208  0.01580  106 ILE A CB  
796  C CG1 . ILE A 106 ? 0.35459 0.68883 0.37222 0.10150  0.01829  0.01439  106 ILE A CG1 
797  C CG2 . ILE A 106 ? 0.35912 0.69549 0.39091 0.09736  0.02111  0.01015  106 ILE A CG2 
798  C CD1 . ILE A 106 ? 0.37090 0.69215 0.38487 0.09896  0.01651  0.01313  106 ILE A CD1 
799  N N   . LEU A 107 ? 0.31293 0.67257 0.36013 0.09967  0.02787  0.01402  107 LEU A N   
800  C CA  . LEU A 107 ? 0.32724 0.68631 0.38501 0.09697  0.03158  0.01481  107 LEU A CA  
801  C C   . LEU A 107 ? 0.31493 0.66400 0.37547 0.09344  0.03140  0.01244  107 LEU A C   
802  O O   . LEU A 107 ? 0.31758 0.66818 0.37279 0.09385  0.02805  0.00753  107 LEU A O   
803  C CB  . LEU A 107 ? 0.37092 0.74733 0.43171 0.09891  0.03195  0.01115  107 LEU A CB  
804  C CG  . LEU A 107 ? 0.38705 0.77477 0.44743 0.10205  0.03294  0.01345  107 LEU A CG  
805  C CD1 . LEU A 107 ? 0.40111 0.80276 0.46779 0.10244  0.03464  0.01062  107 LEU A CD1 
806  C CD2 . LEU A 107 ? 0.38989 0.76801 0.45336 0.10110  0.03605  0.02067  107 LEU A CD2 
807  N N   . ILE A 108 ? 0.29353 0.63229 0.36231 0.09001  0.03497  0.01584  108 ILE A N   
808  C CA  . ILE A 108 ? 0.29764 0.62534 0.36982 0.08637  0.03526  0.01434  108 ILE A CA  
809  C C   . ILE A 108 ? 0.28875 0.62070 0.37072 0.08443  0.03838  0.01297  108 ILE A C   
810  O O   . ILE A 108 ? 0.29151 0.62276 0.38021 0.08359  0.04204  0.01673  108 ILE A O   
811  C CB  . ILE A 108 ? 0.28512 0.59456 0.35781 0.08369  0.03654  0.01952  108 ILE A CB  
812  C CG1 . ILE A 108 ? 0.31597 0.62132 0.37860 0.08551  0.03341  0.02069  108 ILE A CG1 
813  C CG2 . ILE A 108 ? 0.28794 0.58633 0.36492 0.07985  0.03710  0.01790  108 ILE A CG2 
814  C CD1 . ILE A 108 ? 0.32619 0.61601 0.38863 0.08371  0.03491  0.02694  108 ILE A CD1 
815  N N   . CYS A 109 ? 0.27356 0.60991 0.35614 0.08370  0.03694  0.00753  109 CYS A N   
816  C CA  . CYS A 109 ? 0.29868 0.63825 0.39021 0.08156  0.03972  0.00578  109 CYS A CA  
817  C C   . CYS A 109 ? 0.26438 0.59001 0.35906 0.07776  0.04017  0.00522  109 CYS A C   
818  O O   . CYS A 109 ? 0.25151 0.57626 0.34180 0.07754  0.03712  0.00106  109 CYS A O   
819  C CB  . CYS A 109 ? 0.31253 0.66899 0.40274 0.08367  0.03790  -0.00007 109 CYS A CB  
820  S SG  . CYS A 109 ? 0.34313 0.70463 0.44409 0.08111  0.04138  -0.00227 109 CYS A SG  
821  N N   . LEU A 110 ? 0.29669 0.61156 0.39882 0.07483  0.04389  0.00923  110 LEU A N   
822  C CA  . LEU A 110 ? 0.28108 0.58226 0.38721 0.07105  0.04482  0.00904  110 LEU A CA  
823  C C   . LEU A 110 ? 0.28315 0.59008 0.39719 0.06938  0.04705  0.00593  110 LEU A C   
824  O O   . LEU A 110 ? 0.27152 0.58373 0.39218 0.06917  0.05042  0.00747  110 LEU A O   
825  C CB  . LEU A 110 ? 0.27694 0.56292 0.38629 0.06879  0.04743  0.01480  110 LEU A CB  
826  C CG  . LEU A 110 ? 0.28053 0.55245 0.39616 0.06462  0.04950  0.01526  110 LEU A CG  
827  C CD1 . LEU A 110 ? 0.27760 0.54053 0.38850 0.06326  0.04647  0.01282  110 LEU A CD1 
828  C CD2 . LEU A 110 ? 0.27981 0.53986 0.39836 0.06301  0.05217  0.02094  110 LEU A CD2 
829  N N   . VAL A 111 ? 0.25969 0.56590 0.37283 0.06823  0.04515  0.00152  111 VAL A N   
830  C CA  . VAL A 111 ? 0.26353 0.57266 0.38401 0.06615  0.04720  -0.00130 111 VAL A CA  
831  C C   . VAL A 111 ? 0.25613 0.54850 0.38042 0.06233  0.04840  -0.00026 111 VAL A C   
832  O O   . VAL A 111 ? 0.25415 0.53972 0.37361 0.06165  0.04553  -0.00216 111 VAL A O   
833  C CB  . VAL A 111 ? 0.26571 0.58806 0.38231 0.06783  0.04411  -0.00747 111 VAL A CB  
834  C CG1 . VAL A 111 ? 0.27178 0.59806 0.39617 0.06577  0.04654  -0.00995 111 VAL A CG1 
835  C CG2 . VAL A 111 ? 0.28681 0.62481 0.39847 0.07179  0.04243  -0.00858 111 VAL A CG2 
836  N N   . ASP A 112 ? 0.27806 0.56380 0.41083 0.05983  0.05257  0.00255  112 ASP A N   
837  C CA  . ASP A 112 ? 0.28262 0.55175 0.41953 0.05617  0.05414  0.00401  112 ASP A CA  
838  C C   . ASP A 112 ? 0.29475 0.56478 0.43936 0.05376  0.05645  0.00119  112 ASP A C   
839  O O   . ASP A 112 ? 0.30192 0.58496 0.44980 0.05472  0.05767  -0.00088 112 ASP A O   
840  C CB  . ASP A 112 ? 0.28321 0.54321 0.42308 0.05510  0.05689  0.00915  112 ASP A CB  
841  C CG  . ASP A 112 ? 0.29666 0.53846 0.43618 0.05212  0.05671  0.01091  112 ASP A CG  
842  O OD1 . ASP A 112 ? 0.25444 0.49033 0.39364 0.05039  0.05531  0.00808  112 ASP A OD1 
843  O OD2 . ASP A 112 ? 0.34683 0.58042 0.48580 0.05160  0.05774  0.01520  112 ASP A OD2 
844  N N   . ASN A 113 ? 0.28207 0.53805 0.42947 0.05056  0.05705  0.00112  113 ASN A N   
845  C CA  . ASN A 113 ? 0.30037 0.55496 0.45520 0.04797  0.05940  -0.00124 113 ASN A CA  
846  C C   . ASN A 113 ? 0.29728 0.56506 0.45015 0.04945  0.05740  -0.00575 113 ASN A C   
847  O O   . ASN A 113 ? 0.31364 0.59055 0.47188 0.04923  0.05956  -0.00743 113 ASN A O   
848  C CB  . ASN A 113 ? 0.33762 0.59347 0.50109 0.04661  0.06408  0.00047  113 ASN A CB  
849  C CG  . ASN A 113 ? 0.38082 0.63313 0.55218 0.04358  0.06680  -0.00174 113 ASN A CG  
850  O OD1 . ASN A 113 ? 0.42050 0.68338 0.59678 0.04379  0.06897  -0.00322 113 ASN A OD1 
851  N ND2 . ASN A 113 ? 0.37595 0.61352 0.54818 0.04073  0.06657  -0.00216 113 ASN A ND2 
852  N N   . ILE A 114 ? 0.28286 0.55206 0.42736 0.05095  0.05301  -0.00808 114 ILE A N   
853  C CA  . ILE A 114 ? 0.24824 0.52983 0.38907 0.05239  0.05020  -0.01326 114 ILE A CA  
854  C C   . ILE A 114 ? 0.26928 0.54295 0.41228 0.04968  0.04994  -0.01558 114 ILE A C   
855  O O   . ILE A 114 ? 0.26359 0.52447 0.40378 0.04826  0.04841  -0.01492 114 ILE A O   
856  C CB  . ILE A 114 ? 0.23486 0.52264 0.36503 0.05543  0.04533  -0.01545 114 ILE A CB  
857  C CG1 . ILE A 114 ? 0.23997 0.53452 0.36756 0.05820  0.04553  -0.01269 114 ILE A CG1 
858  C CG2 . ILE A 114 ? 0.22595 0.52740 0.35218 0.05694  0.04227  -0.02162 114 ILE A CG2 
859  C CD1 . ILE A 114 ? 0.25777 0.55785 0.37478 0.06124  0.04086  -0.01476 114 ILE A CD1 
860  N N   . PHE A 115 ? 0.29737 0.57872 0.44517 0.04895  0.05140  -0.01826 115 PHE A N   
861  C CA  . PHE A 115 ? 0.31523 0.59308 0.46291 0.04715  0.05004  -0.02163 115 PHE A CA  
862  C C   . PHE A 115 ? 0.31596 0.60818 0.46627 0.04754  0.05050  -0.02567 115 PHE A C   
863  O O   . PHE A 115 ? 0.31163 0.60913 0.46890 0.04717  0.05427  -0.02415 115 PHE A O   
864  C CB  . PHE A 115 ? 0.29542 0.55606 0.44947 0.04367  0.05299  -0.01854 115 PHE A CB  
865  C CG  . PHE A 115 ? 0.30231 0.55592 0.45353 0.04208  0.05054  -0.02121 115 PHE A CG  
866  C CD1 . PHE A 115 ? 0.29677 0.54159 0.44099 0.04209  0.04714  -0.02134 115 PHE A CD1 
867  C CD2 . PHE A 115 ? 0.31985 0.57599 0.47502 0.04058  0.05153  -0.02368 115 PHE A CD2 
868  C CE1 . PHE A 115 ? 0.30030 0.53880 0.44160 0.04059  0.04481  -0.02393 115 PHE A CE1 
869  C CE2 . PHE A 115 ? 0.32150 0.57136 0.47359 0.03915  0.04910  -0.02623 115 PHE A CE2 
870  C CZ  . PHE A 115 ? 0.31165 0.55266 0.45680 0.03914  0.04573  -0.02640 115 PHE A CZ  
871  N N   . PRO A 116 ? 0.29657 0.59552 0.44136 0.04818  0.04670  -0.03113 116 PRO A N   
872  C CA  . PRO A 116 ? 0.29751 0.59066 0.43390 0.04852  0.04219  -0.03349 116 PRO A CA  
873  C C   . PRO A 116 ? 0.30752 0.60704 0.43561 0.05176  0.03888  -0.03409 116 PRO A C   
874  O O   . PRO A 116 ? 0.30763 0.61865 0.43597 0.05401  0.03961  -0.03368 116 PRO A O   
875  C CB  . PRO A 116 ? 0.29562 0.59632 0.42987 0.04818  0.03969  -0.03974 116 PRO A CB  
876  C CG  . PRO A 116 ? 0.30906 0.62547 0.44698 0.04938  0.04133  -0.04158 116 PRO A CG  
877  C CD  . PRO A 116 ? 0.32026 0.63294 0.46669 0.04844  0.04656  -0.03577 116 PRO A CD  
878  N N   . PRO A 117 ? 0.31846 0.61037 0.43925 0.05196  0.03538  -0.03493 117 PRO A N   
879  C CA  . PRO A 117 ? 0.31295 0.60985 0.42536 0.05504  0.03218  -0.03535 117 PRO A CA  
880  C C   . PRO A 117 ? 0.31948 0.63361 0.42562 0.05810  0.02855  -0.04141 117 PRO A C   
881  O O   . PRO A 117 ? 0.32501 0.64098 0.42320 0.05918  0.02421  -0.04589 117 PRO A O   
882  C CB  . PRO A 117 ? 0.31098 0.59379 0.41809 0.05376  0.02973  -0.03492 117 PRO A CB  
883  C CG  . PRO A 117 ? 0.30919 0.58549 0.41917 0.05088  0.02980  -0.03728 117 PRO A CG  
884  C CD  . PRO A 117 ? 0.30591 0.58338 0.42598 0.04926  0.03444  -0.03509 117 PRO A CD  
885  N N   . VAL A 118 ? 0.31161 0.63873 0.42161 0.05947  0.03046  -0.04172 118 VAL A N   
886  C CA  . VAL A 118 ? 0.33517 0.67978 0.44011 0.06266  0.02761  -0.04678 118 VAL A CA  
887  C C   . VAL A 118 ? 0.32994 0.68336 0.43785 0.06462  0.03014  -0.04349 118 VAL A C   
888  O O   . VAL A 118 ? 0.33854 0.69178 0.45498 0.06310  0.03447  -0.04038 118 VAL A O   
889  C CB  . VAL A 118 ? 0.35111 0.70437 0.45827 0.06184  0.02713  -0.05218 118 VAL A CB  
890  C CG1 . VAL A 118 ? 0.35753 0.72925 0.46000 0.06523  0.02449  -0.05713 118 VAL A CG1 
891  C CG2 . VAL A 118 ? 0.33261 0.67740 0.43648 0.05995  0.02444  -0.05571 118 VAL A CG2 
892  N N   . VAL A 119 ? 0.33182 0.69290 0.43274 0.06800  0.02755  -0.04416 119 VAL A N   
893  C CA  . VAL A 119 ? 0.31285 0.68073 0.41604 0.06988  0.02986  -0.04046 119 VAL A CA  
894  C C   . VAL A 119 ? 0.33062 0.71158 0.42521 0.07401  0.02606  -0.04370 119 VAL A C   
895  O O   . VAL A 119 ? 0.30835 0.68813 0.39452 0.07536  0.02189  -0.04682 119 VAL A O   
896  C CB  . VAL A 119 ? 0.32189 0.67557 0.42784 0.06858  0.03260  -0.03350 119 VAL A CB  
897  C CG1 . VAL A 119 ? 0.32980 0.67688 0.42686 0.07003  0.02916  -0.03293 119 VAL A CG1 
898  C CG2 . VAL A 119 ? 0.34657 0.70605 0.45774 0.06954  0.03622  -0.02935 119 VAL A CG2 
899  N N   . ASN A 120 ? 0.36778 0.76142 0.46450 0.07602  0.02754  -0.04317 120 ASN A N   
900  C CA  . ASN A 120 ? 0.38460 0.78997 0.47414 0.08008  0.02477  -0.04477 120 ASN A CA  
901  C C   . ASN A 120 ? 0.35829 0.76057 0.44957 0.08093  0.02734  -0.03846 120 ASN A C   
902  O O   . ASN A 120 ? 0.32854 0.73012 0.42802 0.07946  0.03167  -0.03461 120 ASN A O   
903  C CB  . ASN A 120 ? 0.43773 0.86109 0.52791 0.08195  0.02423  -0.04934 120 ASN A CB  
904  C CG  . ASN A 120 ? 0.45514 0.88344 0.54156 0.08193  0.02078  -0.05629 120 ASN A CG  
905  O OD1 . ASN A 120 ? 0.49021 0.91125 0.57070 0.08172  0.01760  -0.05855 120 ASN A OD1 
906  N ND2 . ASN A 120 ? 0.58818 1.02904 0.67792 0.08212  0.02139  -0.05984 120 ASN A ND2 
907  N N   . ILE A 121 ? 0.35314 0.75325 0.43666 0.08321  0.02470  -0.03748 121 ILE A N   
908  C CA  . ILE A 121 ? 0.36448 0.76351 0.44808 0.08465  0.02646  -0.03205 121 ILE A CA  
909  C C   . ILE A 121 ? 0.37729 0.78920 0.45239 0.08902  0.02295  -0.03482 121 ILE A C   
910  O O   . ILE A 121 ? 0.40828 0.81984 0.47479 0.09057  0.01876  -0.03827 121 ILE A O   
911  C CB  . ILE A 121 ? 0.36380 0.74541 0.44654 0.08292  0.02714  -0.02706 121 ILE A CB  
912  C CG1 . ILE A 121 ? 0.34307 0.71151 0.43329 0.07860  0.02992  -0.02539 121 ILE A CG1 
913  C CG2 . ILE A 121 ? 0.35577 0.73623 0.44020 0.08398  0.02967  -0.02113 121 ILE A CG2 
914  C CD1 . ILE A 121 ? 0.35320 0.70409 0.44246 0.07664  0.03030  -0.02115 121 ILE A CD1 
915  N N   . THR A 122 ? 0.37366 0.79706 0.45112 0.09098  0.02463  -0.03356 122 THR A N   
916  C CA  . THR A 122 ? 0.38932 0.82626 0.45958 0.09522  0.02170  -0.03611 122 THR A CA  
917  C C   . THR A 122 ? 0.37658 0.81528 0.44862 0.09666  0.02421  -0.03058 122 THR A C   
918  O O   . THR A 122 ? 0.36865 0.80556 0.44919 0.09480  0.02854  -0.02661 122 THR A O   
919  C CB  . THR A 122 ? 0.47359 0.92676 0.54458 0.09654  0.02067  -0.04182 122 THR A CB  
920  O OG1 . THR A 122 ? 0.55093 1.00742 0.63185 0.09461  0.02516  -0.03957 122 THR A OG1 
921  C CG2 . THR A 122 ? 0.45683 0.90890 0.52515 0.09541  0.01776  -0.04771 122 THR A CG2 
922  N N   . TRP A 123 ? 0.38730 0.82959 0.45123 0.10001  0.02150  -0.03045 123 TRP A N   
923  C CA  . TRP A 123 ? 0.41756 0.86240 0.48211 0.10178  0.02344  -0.02549 123 TRP A CA  
924  C C   . TRP A 123 ? 0.43869 0.90190 0.50239 0.10496  0.02284  -0.02834 123 TRP A C   
925  O O   . TRP A 123 ? 0.44248 0.91565 0.49970 0.10746  0.01904  -0.03401 123 TRP A O   
926  C CB  . TRP A 123 ? 0.42058 0.85803 0.47694 0.10352  0.02112  -0.02310 123 TRP A CB  
927  C CG  . TRP A 123 ? 0.39660 0.81554 0.45474 0.10035  0.02255  -0.01875 123 TRP A CG  
928  C CD1 . TRP A 123 ? 0.40551 0.81407 0.45986 0.09876  0.02028  -0.02070 123 TRP A CD1 
929  C CD2 . TRP A 123 ? 0.38910 0.79767 0.45313 0.09840  0.02651  -0.01184 123 TRP A CD2 
930  N NE1 . TRP A 123 ? 0.39240 0.78488 0.44997 0.09590  0.02258  -0.01540 123 TRP A NE1 
931  C CE2 . TRP A 123 ? 0.36939 0.76149 0.43283 0.09566  0.02638  -0.00995 123 TRP A CE2 
932  C CE3 . TRP A 123 ? 0.34476 0.75633 0.41434 0.09870  0.03011  -0.00717 123 TRP A CE3 
933  C CZ2 . TRP A 123 ? 0.33039 0.70903 0.39855 0.09328  0.02963  -0.00367 123 TRP A CZ2 
934  C CZ3 . TRP A 123 ? 0.37272 0.77083 0.44692 0.09635  0.03333  -0.00096 123 TRP A CZ3 
935  C CH2 . TRP A 123 ? 0.34422 0.72608 0.41763 0.09369  0.03303  0.00070  123 TRP A CH2 
936  N N   . LEU A 124 ? 0.44393 0.91149 0.51420 0.10482  0.02659  -0.02453 124 LEU A N   
937  C CA  . LEU A 124 ? 0.46929 0.95383 0.53962 0.10763  0.02659  -0.02644 124 LEU A CA  
938  C C   . LEU A 124 ? 0.49239 0.97855 0.56014 0.11015  0.02722  -0.02185 124 LEU A C   
939  O O   . LEU A 124 ? 0.44843 0.92365 0.51943 0.10862  0.02996  -0.01594 124 LEU A O   
940  C CB  . LEU A 124 ? 0.46786 0.95794 0.54832 0.10540  0.03061  -0.02623 124 LEU A CB  
941  C CG  . LEU A 124 ? 0.47695 0.96614 0.56194 0.10251  0.03100  -0.03015 124 LEU A CG  
942  C CD1 . LEU A 124 ? 0.48322 0.97810 0.57825 0.10055  0.03548  -0.02896 124 LEU A CD1 
943  C CD2 . LEU A 124 ? 0.47101 0.97065 0.54920 0.10466  0.02645  -0.03740 124 LEU A CD2 
944  N N   . SER A 125 ? 0.49229 0.99199 0.55403 0.11404  0.02460  -0.02467 125 SER A N   
945  C CA  . SER A 125 ? 0.55072 1.05531 0.61079 0.11669  0.02543  -0.02085 125 SER A CA  
946  C C   . SER A 125 ? 0.54776 1.07075 0.60834 0.11922  0.02511  -0.02428 125 SER A C   
947  O O   . SER A 125 ? 0.50174 1.03427 0.55711 0.12118  0.02159  -0.03034 125 SER A O   
948  C CB  . SER A 125 ? 0.58483 1.08528 0.63476 0.11939  0.02192  -0.02026 125 SER A CB  
949  O OG  . SER A 125 ? 0.63736 1.14066 0.68650 0.12152  0.02323  -0.01571 125 SER A OG  
950  N N   . ASN A 126 ? 0.56833 1.09608 0.63525 0.11909  0.02883  -0.02049 126 ASN A N   
951  C CA  . ASN A 126 ? 0.58683 1.13154 0.65607 0.12084  0.02942  -0.02316 126 ASN A CA  
952  C C   . ASN A 126 ? 0.64398 1.19606 0.71447 0.11995  0.02804  -0.02958 126 ASN A C   
953  O O   . ASN A 126 ? 0.65892 1.22498 0.72530 0.12269  0.02539  -0.03451 126 ASN A O   
954  C CB  . ASN A 126 ? 0.55752 1.11285 0.61859 0.12548  0.02641  -0.02426 126 ASN A CB  
955  N N   . GLY A 127 ? 0.60510 1.14769 0.68095 0.11616  0.02968  -0.02969 127 GLY A N   
956  C CA  . GLY A 127 ? 0.58539 1.13380 0.66296 0.11494  0.02865  -0.03544 127 GLY A CA  
957  C C   . GLY A 127 ? 0.63490 1.18303 0.70391 0.11628  0.02360  -0.04103 127 GLY A C   
958  O O   . GLY A 127 ? 0.66781 1.21763 0.73833 0.11472  0.02276  -0.04550 127 GLY A O   
959  N N   . HIS A 128 ? 0.66303 1.20926 0.72304 0.11912  0.02019  -0.04112 128 HIS A N   
960  C CA  . HIS A 128 ? 0.61193 1.15737 0.66352 0.12039  0.01539  -0.04653 128 HIS A CA  
961  C C   . HIS A 128 ? 0.53669 1.06452 0.58795 0.11751  0.01531  -0.04463 128 HIS A C   
962  O O   . HIS A 128 ? 0.47874 0.99497 0.53180 0.11625  0.01747  -0.03875 128 HIS A O   
963  C CB  . HIS A 128 ? 0.63802 1.18988 0.67957 0.12487  0.01160  -0.04802 128 HIS A CB  
964  C CG  . HIS A 128 ? 0.68118 1.25131 0.72074 0.12813  0.01016  -0.05210 128 HIS A CG  
965  N ND1 . HIS A 128 ? 0.70278 1.28079 0.73966 0.13132  0.01017  -0.04998 128 HIS A ND1 
966  C CD2 . HIS A 128 ? 0.68627 1.26828 0.72575 0.12878  0.00851  -0.05826 128 HIS A CD2 
967  C CE1 . HIS A 128 ? 0.72556 1.31952 0.76106 0.13375  0.00868  -0.05460 128 HIS A CE1 
968  N NE2 . HIS A 128 ? 0.72197 1.31869 0.75898 0.13227  0.00765  -0.05969 128 HIS A NE2 
969  N N   . SER A 129 ? 0.54614 1.07201 0.59477 0.11656  0.01267  -0.04970 129 SER A N   
970  C CA  . SER A 129 ? 0.54387 1.05354 0.59115 0.11407  0.01206  -0.04852 129 SER A CA  
971  C C   . SER A 129 ? 0.53245 1.03706 0.57013 0.11656  0.00886  -0.04781 129 SER A C   
972  O O   . SER A 129 ? 0.53098 1.04511 0.56063 0.12013  0.00511  -0.05203 129 SER A O   
973  C CB  . SER A 129 ? 0.55185 1.06139 0.59852 0.11253  0.00993  -0.05444 129 SER A CB  
974  O OG  . SER A 129 ? 0.60836 1.12256 0.64496 0.11543  0.00485  -0.05999 129 SER A OG  
975  N N   . VAL A 130 ? 0.49232 0.98194 0.53077 0.11467  0.01038  -0.04251 130 VAL A N   
976  C CA  . VAL A 130 ? 0.46514 0.94824 0.49485 0.11655  0.00769  -0.04134 130 VAL A CA  
977  C C   . VAL A 130 ? 0.47265 0.94507 0.49827 0.11480  0.00509  -0.04428 130 VAL A C   
978  O O   . VAL A 130 ? 0.51063 0.97203 0.54202 0.11102  0.00719  -0.04255 130 VAL A O   
979  C CB  . VAL A 130 ? 0.44943 0.92282 0.48200 0.11570  0.01088  -0.03357 130 VAL A CB  
980  C CG1 . VAL A 130 ? 0.42989 0.89725 0.45311 0.11774  0.00806  -0.03247 130 VAL A CG1 
981  C CG2 . VAL A 130 ? 0.45319 0.93691 0.49059 0.11713  0.01373  -0.03065 130 VAL A CG2 
982  N N   . THR A 131 ? 0.47078 0.94646 0.48647 0.11752  0.00055  -0.04890 131 THR A N   
983  C CA  . THR A 131 ? 0.50856 0.97395 0.51958 0.11603  -0.00211 -0.05174 131 THR A CA  
984  C C   . THR A 131 ? 0.50642 0.96213 0.50997 0.11699  -0.00381 -0.04927 131 THR A C   
985  O O   . THR A 131 ? 0.60705 1.04893 0.61010 0.11436  -0.00392 -0.04805 131 THR A O   
986  C CB  . THR A 131 ? 0.57763 1.05305 0.58303 0.11788  -0.00625 -0.06000 131 THR A CB  
987  O OG1 . THR A 131 ? 0.62833 1.11124 0.62384 0.12213  -0.00994 -0.06282 131 THR A OG1 
988  C CG2 . THR A 131 ? 0.60127 1.08962 0.61285 0.11790  -0.00486 -0.06264 131 THR A CG2 
989  N N   . GLU A 132 ? 0.52881 0.99134 0.52661 0.12061  -0.00506 -0.04842 132 GLU A N   
990  C CA  . GLU A 132 ? 0.49353 0.94758 0.48378 0.12170  -0.00673 -0.04620 132 GLU A CA  
991  C C   . GLU A 132 ? 0.49404 0.93409 0.48973 0.11880  -0.00291 -0.03837 132 GLU A C   
992  O O   . GLU A 132 ? 0.45277 0.89394 0.45649 0.11774  0.00094  -0.03387 132 GLU A O   
993  C CB  . GLU A 132 ? 0.49190 0.95744 0.47503 0.12638  -0.00879 -0.04717 132 GLU A CB  
994  N N   . GLY A 133 ? 0.47280 0.89957 0.46409 0.11749  -0.00400 -0.03687 133 GLY A N   
995  C CA  . GLY A 133 ? 0.45661 0.86943 0.45218 0.11482  -0.00070 -0.02959 133 GLY A CA  
996  C C   . GLY A 133 ? 0.44454 0.84809 0.45016 0.11036  0.00280  -0.02701 133 GLY A C   
997  O O   . GLY A 133 ? 0.43674 0.83126 0.44799 0.10831  0.00633  -0.02063 133 GLY A O   
998  N N   . VAL A 134 ? 0.42013 0.82540 0.42804 0.10881  0.00190  -0.03185 134 VAL A N   
999  C CA  . VAL A 134 ? 0.44804 0.84570 0.46558 0.10469  0.00513  -0.03009 134 VAL A CA  
1000 C C   . VAL A 134 ? 0.43846 0.82365 0.45369 0.10197  0.00342  -0.03212 134 VAL A C   
1001 O O   . VAL A 134 ? 0.43624 0.82443 0.44387 0.10338  -0.00060 -0.03778 134 VAL A O   
1002 C CB  . VAL A 134 ? 0.43956 0.84987 0.46275 0.10486  0.00599  -0.03377 134 VAL A CB  
1003 C CG1 . VAL A 134 ? 0.46769 0.86973 0.50054 0.10054  0.00925  -0.03225 134 VAL A CG1 
1004 C CG2 . VAL A 134 ? 0.43549 0.85773 0.46125 0.10734  0.00788  -0.03150 134 VAL A CG2 
1005 N N   . SER A 135 ? 0.41480 0.78588 0.43647 0.09811  0.00647  -0.02755 135 SER A N   
1006 C CA  . SER A 135 ? 0.37513 0.73365 0.39637 0.09496  0.00551  -0.02898 135 SER A CA  
1007 C C   . SER A 135 ? 0.34386 0.69247 0.37576 0.09085  0.00980  -0.02488 135 SER A C   
1008 O O   . SER A 135 ? 0.33246 0.68325 0.37138 0.09055  0.01340  -0.02080 135 SER A O   
1009 C CB  . SER A 135 ? 0.35327 0.70099 0.36687 0.09499  0.00354  -0.02727 135 SER A CB  
1010 O OG  . SER A 135 ? 0.37132 0.71227 0.38693 0.09470  0.00629  -0.02027 135 SER A OG  
1011 N N   . GLU A 136 ? 0.34291 0.68047 0.37596 0.08768  0.00940  -0.02611 136 GLU A N   
1012 C CA  . GLU A 136 ? 0.36457 0.69258 0.40760 0.08375  0.01329  -0.02281 136 GLU A CA  
1013 C C   . GLU A 136 ? 0.31956 0.63178 0.36173 0.08045  0.01261  -0.02255 136 GLU A C   
1014 O O   . GLU A 136 ? 0.29471 0.60587 0.32931 0.08100  0.00886  -0.02672 136 GLU A O   
1015 C CB  . GLU A 136 ? 0.38043 0.71805 0.42968 0.08324  0.01437  -0.02643 136 GLU A CB  
1016 C CG  . GLU A 136 ? 0.45070 0.79382 0.49521 0.08366  0.01058  -0.03380 136 GLU A CG  
1017 C CD  . GLU A 136 ? 0.49492 0.84534 0.54636 0.08248  0.01206  -0.03680 136 GLU A CD  
1018 O OE1 . GLU A 136 ? 0.47953 0.83654 0.53756 0.08274  0.01524  -0.03443 136 GLU A OE1 
1019 O OE2 . GLU A 136 ? 0.50958 0.85906 0.55983 0.08123  0.01008  -0.04155 136 GLU A OE2 
1020 N N   . THR A 137 ? 0.32309 0.62304 0.37311 0.07702  0.01630  -0.01771 137 THR A N   
1021 C CA  . THR A 137 ? 0.31221 0.59667 0.36307 0.07345  0.01626  -0.01709 137 THR A CA  
1022 C C   . THR A 137 ? 0.30725 0.59314 0.36182 0.07157  0.01591  -0.02177 137 THR A C   
1023 O O   . THR A 137 ? 0.30602 0.60468 0.36258 0.07295  0.01579  -0.02532 137 THR A O   
1024 C CB  . THR A 137 ? 0.28824 0.55894 0.34594 0.07062  0.02030  -0.01017 137 THR A CB  
1025 O OG1 . THR A 137 ? 0.29981 0.57370 0.36726 0.06953  0.02409  -0.00865 137 THR A OG1 
1026 C CG2 . THR A 137 ? 0.28244 0.55171 0.33615 0.07248  0.02059  -0.00548 137 THR A CG2 
1027 N N   . SER A 138 ? 0.32136 0.59392 0.37679 0.06832  0.01573  -0.02176 138 SER A N   
1028 C CA  . SER A 138 ? 0.32036 0.59201 0.37984 0.06609  0.01575  -0.02548 138 SER A CA  
1029 C C   . SER A 138 ? 0.30275 0.57029 0.37351 0.06359  0.02054  -0.02177 138 SER A C   
1030 O O   . SER A 138 ? 0.29137 0.55695 0.36658 0.06364  0.02368  -0.01664 138 SER A O   
1031 C CB  . SER A 138 ? 0.31572 0.57473 0.37142 0.06362  0.01358  -0.02703 138 SER A CB  
1032 O OG  . SER A 138 ? 0.31396 0.57960 0.35991 0.06580  0.00883  -0.03278 138 SER A OG  
1033 N N   . PHE A 139 ? 0.30263 0.56882 0.37794 0.06140  0.02108  -0.02457 139 PHE A N   
1034 C CA  . PHE A 139 ? 0.30058 0.56069 0.38649 0.05859  0.02557  -0.02134 139 PHE A CA  
1035 C C   . PHE A 139 ? 0.29496 0.53648 0.38328 0.05550  0.02729  -0.01659 139 PHE A C   
1036 O O   . PHE A 139 ? 0.27687 0.50845 0.36464 0.05307  0.02627  -0.01790 139 PHE A O   
1037 C CB  . PHE A 139 ? 0.31202 0.57612 0.40141 0.05723  0.02544  -0.02588 139 PHE A CB  
1038 C CG  . PHE A 139 ? 0.31547 0.59734 0.40559 0.05966  0.02519  -0.02950 139 PHE A CG  
1039 C CD1 . PHE A 139 ? 0.30992 0.59762 0.40728 0.05998  0.02899  -0.02660 139 PHE A CD1 
1040 C CD2 . PHE A 139 ? 0.32516 0.61784 0.40872 0.06154  0.02116  -0.03601 139 PHE A CD2 
1041 C CE1 . PHE A 139 ? 0.32623 0.63036 0.42432 0.06207  0.02882  -0.02992 139 PHE A CE1 
1042 C CE2 . PHE A 139 ? 0.33312 0.64213 0.41734 0.06372  0.02089  -0.03946 139 PHE A CE2 
1043 C CZ  . PHE A 139 ? 0.32487 0.63966 0.41640 0.06394  0.02476  -0.03632 139 PHE A CZ  
1044 N N   . LEU A 140 ? 0.23846 0.47529 0.32918 0.05559  0.02978  -0.01119 140 LEU A N   
1045 C CA  . LEU A 140 ? 0.23633 0.45591 0.32861 0.05287  0.03120  -0.00670 140 LEU A CA  
1046 C C   . LEU A 140 ? 0.23321 0.44345 0.33548 0.04941  0.03498  -0.00504 140 LEU A C   
1047 O O   . LEU A 140 ? 0.22896 0.44535 0.33813 0.04950  0.03794  -0.00454 140 LEU A O   
1048 C CB  . LEU A 140 ? 0.26236 0.48099 0.35270 0.05439  0.03215  -0.00190 140 LEU A CB  
1049 C CG  . LEU A 140 ? 0.31797 0.54655 0.39846 0.05807  0.02856  -0.00355 140 LEU A CG  
1050 C CD1 . LEU A 140 ? 0.33249 0.56082 0.41113 0.05974  0.02963  0.00142  140 LEU A CD1 
1051 C CD2 . LEU A 140 ? 0.36369 0.58607 0.43627 0.05751  0.02478  -0.00623 140 LEU A CD2 
1052 N N   . SER A 141 ? 0.23335 0.42872 0.33625 0.04632  0.03483  -0.00444 141 SER A N   
1053 C CA  . SER A 141 ? 0.21254 0.39873 0.32411 0.04294  0.03780  -0.00408 141 SER A CA  
1054 C C   . SER A 141 ? 0.22009 0.39969 0.33771 0.04152  0.04135  -0.00010 141 SER A C   
1055 O O   . SER A 141 ? 0.20191 0.37944 0.31600 0.04250  0.04119  0.00332  141 SER A O   
1056 C CB  . SER A 141 ? 0.23279 0.40487 0.34268 0.04005  0.03632  -0.00489 141 SER A CB  
1057 O OG  . SER A 141 ? 0.23231 0.39177 0.33969 0.03858  0.03614  -0.00162 141 SER A OG  
1058 N N   . LYS A 142 ? 0.21660 0.39320 0.34257 0.03920  0.04431  -0.00086 142 LYS A N   
1059 C CA  . LYS A 142 ? 0.22101 0.39067 0.35132 0.03723  0.04693  0.00145  142 LYS A CA  
1060 C C   . LYS A 142 ? 0.20872 0.36757 0.34259 0.03335  0.04742  -0.00110 142 LYS A C   
1061 O O   . LYS A 142 ? 0.22727 0.38611 0.36433 0.03238  0.04734  -0.00439 142 LYS A O   
1062 C CB  . LYS A 142 ? 0.23321 0.41472 0.36912 0.03880  0.04997  0.00222  142 LYS A CB  
1063 C CG  . LYS A 142 ? 0.25253 0.44648 0.38409 0.04273  0.04910  0.00401  142 LYS A CG  
1064 C CD  . LYS A 142 ? 0.27143 0.47950 0.40874 0.04424  0.05171  0.00326  142 LYS A CD  
1065 C CE  . LYS A 142 ? 0.28737 0.49066 0.43204 0.04193  0.05544  0.00475  142 LYS A CE  
1066 N NZ  . LYS A 142 ? 0.29842 0.50233 0.44126 0.04332  0.05640  0.00928  142 LYS A NZ  
1067 N N   . SER A 143 ? 0.24649 0.39650 0.37730 0.03171  0.04738  0.00185  143 SER A N   
1068 C CA  . SER A 143 ? 0.25857 0.39864 0.38683 0.02895  0.04631  0.00164  143 SER A CA  
1069 C C   . SER A 143 ? 0.26544 0.41250 0.40094 0.02766  0.04842  -0.00266 143 SER A C   
1070 O O   . SER A 143 ? 0.27855 0.42005 0.41115 0.02592  0.04707  -0.00326 143 SER A O   
1071 C CB  . SER A 143 ? 0.25881 0.38298 0.38015 0.02872  0.04624  0.01158  143 SER A CB  
1072 O OG  . SER A 143 ? 0.29280 0.42032 0.41764 0.02990  0.04908  0.01554  143 SER A OG  
1073 N N   . ASP A 144 ? 0.24465 0.40314 0.38858 0.02873  0.05172  -0.00431 144 ASP A N   
1074 C CA  . ASP A 144 ? 0.23993 0.40501 0.39223 0.02731  0.05422  -0.00894 144 ASP A CA  
1075 C C   . ASP A 144 ? 0.23194 0.40023 0.38995 0.02847  0.05530  -0.01014 144 ASP A C   
1076 O O   . ASP A 144 ? 0.23395 0.40773 0.39839 0.02861  0.05789  -0.01048 144 ASP A O   
1077 C CB  . ASP A 144 ? 0.23706 0.41055 0.39462 0.02814  0.05770  -0.00706 144 ASP A CB  
1078 C CG  . ASP A 144 ? 0.28156 0.46491 0.44227 0.03145  0.05949  -0.00470 144 ASP A CG  
1079 O OD1 . ASP A 144 ? 0.27516 0.46122 0.43268 0.03368  0.05767  -0.00403 144 ASP A OD1 
1080 O OD2 . ASP A 144 ? 0.32880 0.51893 0.49268 0.03225  0.06200  -0.00288 144 ASP A OD2 
1081 N N   . HIS A 145 ? 0.22504 0.39258 0.37829 0.03045  0.05301  -0.00850 145 HIS A N   
1082 C CA  . HIS A 145 ? 0.21858 0.39258 0.36868 0.03270  0.05121  -0.00835 145 HIS A CA  
1083 C C   . HIS A 145 ? 0.24077 0.43340 0.38975 0.03605  0.05110  -0.00908 145 HIS A C   
1084 O O   . HIS A 145 ? 0.22800 0.42991 0.37313 0.03743  0.04872  -0.01207 145 HIS A O   
1085 C CB  . HIS A 145 ? 0.22085 0.38815 0.37470 0.03065  0.05195  -0.00922 145 HIS A CB  
1086 C CG  . HIS A 145 ? 0.21569 0.36264 0.36551 0.02614  0.04998  -0.01049 145 HIS A CG  
1087 N ND1 . HIS A 145 ? 0.19784 0.33702 0.34023 0.02528  0.04657  -0.01145 145 HIS A ND1 
1088 C CD2 . HIS A 145 ? 0.20235 0.34279 0.34953 0.02148  0.04806  -0.01741 145 HIS A CD2 
1089 C CE1 . HIS A 145 ? 0.21017 0.34523 0.34124 0.02196  0.04159  -0.01707 145 HIS A CE1 
1090 N NE2 . HIS A 145 ? 0.19220 0.33502 0.32074 0.02187  0.04139  -0.01742 145 HIS A NE2 
1091 N N   . SER A 146 ? 0.22131 0.42031 0.37287 0.03716  0.05318  -0.00752 146 SER A N   
1092 C CA  . SER A 146 ? 0.23587 0.45207 0.38403 0.04064  0.05210  -0.00836 146 SER A CA  
1093 C C   . SER A 146 ? 0.22769 0.44503 0.36650 0.04293  0.04850  -0.00765 146 SER A C   
1094 O O   . SER A 146 ? 0.20146 0.40657 0.33656 0.04174  0.04694  -0.00639 146 SER A O   
1095 C CB  . SER A 146 ? 0.25026 0.47283 0.40501 0.04093  0.05594  -0.00660 146 SER A CB  
1096 O OG  . SER A 146 ? 0.26033 0.47509 0.41477 0.04044  0.05688  -0.00332 146 SER A OG  
1097 N N   . PHE A 147 ? 0.19757 0.42972 0.33237 0.04621  0.04715  -0.00860 147 PHE A N   
1098 C CA  . PHE A 147 ? 0.21813 0.45306 0.34361 0.04872  0.04358  -0.00847 147 PHE A CA  
1099 C C   . PHE A 147 ? 0.22837 0.47202 0.35356 0.05123  0.04476  -0.00588 147 PHE A C   
1100 O O   . PHE A 147 ? 0.22035 0.47149 0.35171 0.05146  0.04775  -0.00533 147 PHE A O   
1101 C CB  . PHE A 147 ? 0.23378 0.47943 0.35184 0.05073  0.03928  -0.01383 147 PHE A CB  
1102 C CG  . PHE A 147 ? 0.23683 0.47430 0.35335 0.04857  0.03740  -0.01661 147 PHE A CG  
1103 C CD1 . PHE A 147 ? 0.26515 0.50448 0.38672 0.04696  0.03854  -0.01922 147 PHE A CD1 
1104 C CD2 . PHE A 147 ? 0.24825 0.47665 0.35786 0.04818  0.03438  -0.01672 147 PHE A CD2 
1105 C CE1 . PHE A 147 ? 0.26552 0.49750 0.38518 0.04505  0.03664  -0.02177 147 PHE A CE1 
1106 C CE2 . PHE A 147 ? 0.26022 0.48124 0.36811 0.04616  0.03256  -0.01934 147 PHE A CE2 
1107 C CZ  . PHE A 147 ? 0.26158 0.48440 0.37442 0.04464  0.03363  -0.02186 147 PHE A CZ  
1108 N N   . PHE A 148 ? 0.22483 0.46759 0.34259 0.05312  0.04238  -0.00426 148 PHE A N   
1109 C CA  . PHE A 148 ? 0.22680 0.48097 0.34198 0.05633  0.04235  -0.00282 148 PHE A CA  
1110 C C   . PHE A 148 ? 0.23640 0.49851 0.34122 0.05941  0.03776  -0.00566 148 PHE A C   
1111 O O   . PHE A 148 ? 0.23432 0.49071 0.33360 0.05883  0.03474  -0.00786 148 PHE A O   
1112 C CB  . PHE A 148 ? 0.24353 0.48949 0.36056 0.05590  0.04475  0.00294  148 PHE A CB  
1113 C CG  . PHE A 148 ? 0.22348 0.45598 0.33468 0.05512  0.04291  0.00556  148 PHE A CG  
1114 C CD1 . PHE A 148 ? 0.23982 0.45653 0.35338 0.05160  0.04350  0.00637  148 PHE A CD1 
1115 C CD2 . PHE A 148 ? 0.23611 0.47162 0.33961 0.05782  0.04076  0.00741  148 PHE A CD2 
1116 C CE1 . PHE A 148 ? 0.23543 0.43978 0.34345 0.05071  0.04182  0.00887  148 PHE A CE1 
1117 C CE2 . PHE A 148 ? 0.24786 0.47092 0.34598 0.05697  0.03925  0.01009  148 PHE A CE2 
1118 C CZ  . PHE A 148 ? 0.24269 0.45019 0.34301 0.05336  0.03975  0.01085  148 PHE A CZ  
1119 N N   . LYS A 149 ? 0.24195 0.51784 0.34424 0.06268  0.03727  -0.00595 149 LYS A N   
1120 C CA  . LYS A 149 ? 0.26777 0.55347 0.36038 0.06604  0.03303  -0.00914 149 LYS A CA  
1121 C C   . LYS A 149 ? 0.27207 0.56528 0.36286 0.06893  0.03372  -0.00601 149 LYS A C   
1122 O O   . LYS A 149 ? 0.31214 0.61041 0.40940 0.06902  0.03701  -0.00384 149 LYS A O   
1123 C CB  . LYS A 149 ? 0.29530 0.59453 0.38651 0.06728  0.03089  -0.01555 149 LYS A CB  
1124 C CG  . LYS A 149 ? 0.29859 0.60743 0.37933 0.07062  0.02608  -0.01992 149 LYS A CG  
1125 C CD  . LYS A 149 ? 0.30534 0.62839 0.38526 0.07190  0.02419  -0.02632 149 LYS A CD  
1126 C CE  . LYS A 149 ? 0.30596 0.62467 0.38175 0.07060  0.02098  -0.03121 149 LYS A CE  
1127 N NZ  . LYS A 149 ? 0.33060 0.64824 0.39583 0.07256  0.01666  -0.03329 149 LYS A NZ  
1128 N N   . ILE A 150 ? 0.26530 0.55902 0.34726 0.07123  0.03070  -0.00576 150 ILE A N   
1129 C CA  . ILE A 150 ? 0.26672 0.56625 0.34603 0.07403  0.03111  -0.00245 150 ILE A CA  
1130 C C   . ILE A 150 ? 0.27267 0.58586 0.34305 0.07794  0.02707  -0.00680 150 ILE A C   
1131 O O   . ILE A 150 ? 0.28389 0.59529 0.34711 0.07836  0.02343  -0.01030 150 ILE A O   
1132 C CB  . ILE A 150 ? 0.26791 0.55324 0.34511 0.07303  0.03176  0.00314  150 ILE A CB  
1133 C CG1 . ILE A 150 ? 0.25591 0.52895 0.34221 0.06948  0.03595  0.00746  150 ILE A CG1 
1134 C CG2 . ILE A 150 ? 0.27551 0.56748 0.34825 0.07629  0.03144  0.00602  150 ILE A CG2 
1135 C CD1 . ILE A 150 ? 0.26443 0.52033 0.34880 0.06733  0.03606  0.01162  150 ILE A CD1 
1136 N N   . SER A 151 ? 0.28540 0.61225 0.35620 0.08075  0.02768  -0.00683 151 SER A N   
1137 C CA  . SER A 151 ? 0.29209 0.63286 0.35475 0.08474  0.02407  -0.01082 151 SER A CA  
1138 C C   . SER A 151 ? 0.30664 0.64938 0.36538 0.08736  0.02423  -0.00666 151 SER A C   
1139 O O   . SER A 151 ? 0.33121 0.67015 0.39541 0.08658  0.02771  -0.00131 151 SER A O   
1140 C CB  . SER A 151 ? 0.30293 0.65967 0.36877 0.08609  0.02427  -0.01509 151 SER A CB  
1141 O OG  . SER A 151 ? 0.28533 0.65545 0.34310 0.09000  0.02062  -0.01926 151 SER A OG  
1142 N N   . TYR A 152 ? 0.31851 0.66723 0.36758 0.09051  0.02040  -0.00926 152 TYR A N   
1143 C CA  . TYR A 152 ? 0.33871 0.68802 0.38270 0.09301  0.02005  -0.00550 152 TYR A CA  
1144 C C   . TYR A 152 ? 0.35777 0.72425 0.39626 0.09737  0.01765  -0.00907 152 TYR A C   
1145 O O   . TYR A 152 ? 0.38630 0.76046 0.41954 0.09889  0.01421  -0.01518 152 TYR A O   
1146 C CB  . TYR A 152 ? 0.32805 0.66546 0.36453 0.09257  0.01769  -0.00448 152 TYR A CB  
1147 C CG  . TYR A 152 ? 0.30280 0.62278 0.34379 0.08830  0.01965  -0.00123 152 TYR A CG  
1148 C CD1 . TYR A 152 ? 0.30058 0.61008 0.34571 0.08666  0.02287  0.00551  152 TYR A CD1 
1149 C CD2 . TYR A 152 ? 0.28392 0.59787 0.32486 0.08593  0.01819  -0.00499 152 TYR A CD2 
1150 C CE1 . TYR A 152 ? 0.27791 0.57135 0.32699 0.08278  0.02457  0.00835  152 TYR A CE1 
1151 C CE2 . TYR A 152 ? 0.29458 0.59255 0.33961 0.08203  0.01994  -0.00209 152 TYR A CE2 
1152 C CZ  . TYR A 152 ? 0.28614 0.57391 0.33526 0.08047  0.02312  0.00453  152 TYR A CZ  
1153 O OH  . TYR A 152 ? 0.29501 0.56677 0.34803 0.07660  0.02476  0.00725  152 TYR A OH  
1154 N N   . LEU A 153 ? 0.37536 0.74766 0.41482 0.09940  0.01937  -0.00536 153 LEU A N   
1155 C CA  . LEU A 153 ? 0.38071 0.76866 0.41462 0.10370  0.01719  -0.00805 153 LEU A CA  
1156 C C   . LEU A 153 ? 0.36957 0.75484 0.39794 0.10583  0.01688  -0.00361 153 LEU A C   
1157 O O   . LEU A 153 ? 0.34984 0.73154 0.38296 0.10524  0.02016  0.00217  153 LEU A O   
1158 C CB  . LEU A 153 ? 0.38785 0.78846 0.42888 0.10435  0.01970  -0.00844 153 LEU A CB  
1159 C CG  . LEU A 153 ? 0.40302 0.81974 0.43972 0.10868  0.01826  -0.01006 153 LEU A CG  
1160 C CD1 . LEU A 153 ? 0.40417 0.83021 0.43214 0.11142  0.01345  -0.01707 153 LEU A CD1 
1161 C CD2 . LEU A 153 ? 0.43114 0.85844 0.47612 0.10863  0.02143  -0.00960 153 LEU A CD2 
1162 N N   . THR A 154 ? 0.39205 0.77888 0.41029 0.10829  0.01295  -0.00635 154 THR A N   
1163 C CA  . THR A 154 ? 0.42578 0.81229 0.43790 0.11084  0.01231  -0.00280 154 THR A CA  
1164 C C   . THR A 154 ? 0.42147 0.82392 0.43340 0.11445  0.01251  -0.00326 154 THR A C   
1165 O O   . THR A 154 ? 0.44694 0.86220 0.45901 0.11600  0.01117  -0.00841 154 THR A O   
1166 C CB  . THR A 154 ? 0.42366 0.80738 0.42482 0.11241  0.00804  -0.00600 154 THR A CB  
1167 O OG1 . THR A 154 ? 0.48591 0.88246 0.48211 0.11498  0.00452  -0.01329 154 THR A OG1 
1168 C CG2 . THR A 154 ? 0.42465 0.79243 0.42607 0.10869  0.00792  -0.00544 154 THR A CG2 
1169 N N   . LEU A 155 ? 0.43651 0.83819 0.44804 0.11577  0.01415  0.00214  155 LEU A N   
1170 C CA  . LEU A 155 ? 0.46405 0.88026 0.47639 0.11891  0.01482  0.00233  155 LEU A CA  
1171 C C   . LEU A 155 ? 0.47700 0.89075 0.48594 0.12075  0.01559  0.00791  155 LEU A C   
1172 O O   . LEU A 155 ? 0.42244 0.82246 0.43100 0.11892  0.01672  0.01272  155 LEU A O   
1173 C CB  . LEU A 155 ? 0.47792 0.89851 0.50123 0.11707  0.01867  0.00361  155 LEU A CB  
1174 C CG  . LEU A 155 ? 0.48977 0.90047 0.52056 0.11464  0.02312  0.01089  155 LEU A CG  
1175 C CD1 . LEU A 155 ? 0.47753 0.89703 0.51754 0.11411  0.02652  0.01154  155 LEU A CD1 
1176 C CD2 . LEU A 155 ? 0.49797 0.89138 0.53197 0.11048  0.02437  0.01311  155 LEU A CD2 
1177 N N   . LEU A 156 ? 0.49748 0.92493 0.50389 0.12443  0.01493  0.00717  156 LEU A N   
1178 C CA  . LEU A 156 ? 0.51845 0.94626 0.52425 0.12613  0.01661  0.01285  156 LEU A CA  
1179 C C   . LEU A 156 ? 0.51116 0.94482 0.52681 0.12533  0.02059  0.01560  156 LEU A C   
1180 O O   . LEU A 156 ? 0.49225 0.94027 0.50952 0.12712  0.02026  0.01195  156 LEU A O   
1181 C CB  . LEU A 156 ? 0.56684 1.00597 0.56324 0.13081  0.01333  0.01034  156 LEU A CB  
1182 C CG  . LEU A 156 ? 0.59461 1.02661 0.58161 0.13237  0.01118  0.01234  156 LEU A CG  
1183 C CD1 . LEU A 156 ? 0.58238 1.00128 0.56624 0.12978  0.00956  0.01082  156 LEU A CD1 
1184 C CD2 . LEU A 156 ? 0.59368 1.03899 0.57173 0.13706  0.00761  0.00815  156 LEU A CD2 
1185 N N   . PRO A 157 ? 0.49469 0.91796 0.51705 0.12265  0.02435  0.02169  157 PRO A N   
1186 C CA  . PRO A 157 ? 0.54772 0.97672 0.57952 0.12185  0.02822  0.02405  157 PRO A CA  
1187 C C   . PRO A 157 ? 0.58607 1.02782 0.61577 0.12559  0.02831  0.02532  157 PRO A C   
1188 O O   . PRO A 157 ? 0.55620 0.99599 0.57973 0.12774  0.02730  0.02837  157 PRO A O   
1189 C CB  . PRO A 157 ? 0.51090 0.92413 0.54860 0.11839  0.03174  0.03044  157 PRO A CB  
1190 C CG  . PRO A 157 ? 0.51479 0.91490 0.54549 0.11786  0.02970  0.03215  157 PRO A CG  
1191 C CD  . PRO A 157 ? 0.48431 0.88966 0.50659 0.11974  0.02524  0.02594  157 PRO A CD  
1192 N N   . SER A 158 ? 0.61048 1.06550 0.64527 0.12634  0.02954  0.02288  158 SER A N   
1193 C CA  . SER A 158 ? 0.62486 1.09313 0.65853 0.12975  0.02981  0.02368  158 SER A CA  
1194 C C   . SER A 158 ? 0.61843 1.09231 0.66242 0.12829  0.03398  0.02543  158 SER A C   
1195 O O   . SER A 158 ? 0.57269 1.04626 0.62340 0.12557  0.03554  0.02319  158 SER A O   
1196 C CB  . SER A 158 ? 0.63901 1.12179 0.66547 0.13337  0.02580  0.01725  158 SER A CB  
1197 O OG  . SER A 158 ? 0.70525 1.19142 0.73341 0.13203  0.02455  0.01142  158 SER A OG  
1198 N N   . ALA A 159 ? 0.61306 1.09210 0.65814 0.13012  0.03579  0.02942  159 ALA A N   
1199 C CA  . ALA A 159 ? 0.60850 1.09135 0.66335 0.12862  0.04012  0.03199  159 ALA A CA  
1200 C C   . ALA A 159 ? 0.58724 1.08303 0.64687 0.12833  0.04052  0.02661  159 ALA A C   
1201 O O   . ALA A 159 ? 0.68464 1.18096 0.75340 0.12586  0.04421  0.02770  159 ALA A O   
1202 C CB  . ALA A 159 ? 0.61935 1.10809 0.67318 0.13132  0.04132  0.03626  159 ALA A CB  
1203 N N   . GLU A 160 ? 0.56600 1.07227 0.61956 0.13078  0.03678  0.02073  160 GLU A N   
1204 C CA  . GLU A 160 ? 0.59246 1.11264 0.64963 0.13103  0.03686  0.01556  160 GLU A CA  
1205 C C   . GLU A 160 ? 0.62278 1.14078 0.68027 0.12902  0.03517  0.01027  160 GLU A C   
1206 O O   . GLU A 160 ? 0.67606 1.20581 0.73539 0.12942  0.03462  0.00536  160 GLU A O   
1207 C CB  . GLU A 160 ? 0.63799 1.17404 0.68859 0.13553  0.03399  0.01238  160 GLU A CB  
1208 N N   . GLU A 161 ? 0.60428 1.10775 0.66006 0.12686  0.03435  0.01111  161 GLU A N   
1209 C CA  . GLU A 161 ? 0.57114 1.07198 0.62616 0.12516  0.03234  0.00602  161 GLU A CA  
1210 C C   . GLU A 161 ? 0.55573 1.04206 0.61819 0.12059  0.03540  0.00876  161 GLU A C   
1211 O O   . GLU A 161 ? 0.58590 1.05834 0.64780 0.11923  0.03626  0.01343  161 GLU A O   
1212 C CB  . GLU A 161 ? 0.56884 1.06674 0.61309 0.12722  0.02758  0.00319  161 GLU A CB  
1213 N N   . SER A 162 ? 0.55572 1.04530 0.62494 0.11825  0.03698  0.00577  162 SER A N   
1214 C CA  . SER A 162 ? 0.53282 1.01017 0.60987 0.11389  0.04009  0.00775  162 SER A CA  
1215 C C   . SER A 162 ? 0.51175 0.98758 0.58813 0.11225  0.03798  0.00229  162 SER A C   
1216 O O   . SER A 162 ? 0.48628 0.97241 0.55735 0.11442  0.03457  -0.00324 162 SER A O   
1217 C CB  . SER A 162 ? 0.51399 0.99595 0.60121 0.11214  0.04479  0.00980  162 SER A CB  
1218 O OG  . SER A 162 ? 0.54610 1.04077 0.63604 0.11219  0.04456  0.00447  162 SER A OG  
1219 N N   . TYR A 163 ? 0.52516 0.98797 0.60697 0.10840  0.04004  0.00382  163 TYR A N   
1220 C CA  . TYR A 163 ? 0.47176 0.93046 0.55259 0.10660  0.03802  -0.00071 163 TYR A CA  
1221 C C   . TYR A 163 ? 0.48131 0.93425 0.57207 0.10251  0.04172  -0.00023 163 TYR A C   
1222 O O   . TYR A 163 ? 0.50047 0.94778 0.59831 0.10057  0.04579  0.00443  163 TYR A O   
1223 C CB  . TYR A 163 ? 0.44184 0.88703 0.51595 0.10625  0.03535  0.00018  163 TYR A CB  
1224 C CG  . TYR A 163 ? 0.45460 0.90460 0.51841 0.11016  0.03157  -0.00060 163 TYR A CG  
1225 C CD1 . TYR A 163 ? 0.47613 0.92422 0.53782 0.11184  0.03244  0.00450  163 TYR A CD1 
1226 C CD2 . TYR A 163 ? 0.46743 0.92400 0.52352 0.11223  0.02713  -0.00655 163 TYR A CD2 
1227 C CE1 . TYR A 163 ? 0.50570 0.95832 0.55795 0.11545  0.02908  0.00378  163 TYR A CE1 
1228 C CE2 . TYR A 163 ? 0.50402 0.96500 0.55052 0.11587  0.02369  -0.00747 163 TYR A CE2 
1229 C CZ  . TYR A 163 ? 0.51572 0.97472 0.56039 0.11746  0.02473  -0.00224 163 TYR A CZ  
1230 O OH  . TYR A 163 ? 0.58775 1.05107 0.62285 0.12110  0.02142  -0.00308 163 TYR A OH  
1231 N N   . ASP A 164 ? 0.44138 0.89575 0.53228 0.10126  0.04013  -0.00532 164 ASP A N   
1232 C CA  . ASP A 164 ? 0.44272 0.89006 0.54168 0.09728  0.04287  -0.00564 164 ASP A CA  
1233 C C   . ASP A 164 ? 0.40578 0.84336 0.50080 0.09582  0.04003  -0.00842 164 ASP A C   
1234 O O   . ASP A 164 ? 0.43674 0.87980 0.52398 0.09798  0.03579  -0.01292 164 ASP A O   
1235 C CB  . ASP A 164 ? 0.49098 0.95185 0.59524 0.09697  0.04418  -0.00962 164 ASP A CB  
1236 C CG  . ASP A 164 ? 0.54527 1.01637 0.65400 0.09816  0.04720  -0.00722 164 ASP A CG  
1237 O OD1 . ASP A 164 ? 0.57007 1.03444 0.68585 0.09605  0.05139  -0.00250 164 ASP A OD1 
1238 O OD2 . ASP A 164 ? 0.60169 1.08768 0.70686 0.10120  0.04537  -0.01021 164 ASP A OD2 
1239 N N   . CYS A 165 ? 0.41074 0.83390 0.51102 0.09217  0.04233  -0.00592 165 CYS A N   
1240 C CA  . CYS A 165 ? 0.37726 0.79239 0.47603 0.09013  0.04036  -0.00913 165 CYS A CA  
1241 C C   . CYS A 165 ? 0.36919 0.78996 0.47489 0.08806  0.04213  -0.01260 165 CYS A C   
1242 O O   . CYS A 165 ? 0.37130 0.78998 0.48577 0.08577  0.04642  -0.00998 165 CYS A O   
1243 C CB  . CYS A 165 ? 0.36989 0.76607 0.47022 0.08728  0.04165  -0.00483 165 CYS A CB  
1244 S SG  . CYS A 165 ? 0.43723 0.82349 0.53473 0.08500  0.03884  -0.00883 165 CYS A SG  
1245 N N   . LYS A 166 ? 0.34687 0.77498 0.44850 0.08889  0.03884  -0.01859 166 LYS A N   
1246 C CA  . LYS A 166 ? 0.37563 0.81029 0.48279 0.08719  0.04000  -0.02245 166 LYS A CA  
1247 C C   . LYS A 166 ? 0.36052 0.78382 0.46804 0.08432  0.03902  -0.02442 166 LYS A C   
1248 O O   . LYS A 166 ? 0.36030 0.78109 0.46022 0.08530  0.03497  -0.02740 166 LYS A O   
1249 C CB  . LYS A 166 ? 0.39503 0.84756 0.49767 0.09025  0.03706  -0.02812 166 LYS A CB  
1250 C CG  . LYS A 166 ? 0.40992 0.86891 0.51679 0.08857  0.03746  -0.03283 166 LYS A CG  
1251 C CD  . LYS A 166 ? 0.45901 0.93649 0.56228 0.09160  0.03508  -0.03799 166 LYS A CD  
1252 C CE  . LYS A 166 ? 0.51031 0.99398 0.61768 0.08980  0.03544  -0.04273 166 LYS A CE  
1253 N NZ  . LYS A 166 ? 0.54465 1.04655 0.64882 0.09265  0.03322  -0.04787 166 LYS A NZ  
1254 N N   . VAL A 167 ? 0.35139 0.76785 0.46762 0.08080  0.04274  -0.02287 167 VAL A N   
1255 C CA  . VAL A 167 ? 0.36024 0.76448 0.47799 0.07772  0.04248  -0.02396 167 VAL A CA  
1256 C C   . VAL A 167 ? 0.36383 0.77510 0.48677 0.07607  0.04354  -0.02805 167 VAL A C   
1257 O O   . VAL A 167 ? 0.37783 0.79364 0.50846 0.07492  0.04740  -0.02666 167 VAL A O   
1258 C CB  . VAL A 167 ? 0.35170 0.73893 0.47506 0.07476  0.04598  -0.01811 167 VAL A CB  
1259 C CG1 . VAL A 167 ? 0.35876 0.73463 0.48550 0.07129  0.04647  -0.01934 167 VAL A CG1 
1260 C CG2 . VAL A 167 ? 0.36028 0.73927 0.47746 0.07616  0.04430  -0.01460 167 VAL A CG2 
1261 N N   . GLU A 168 ? 0.36142 0.77360 0.48002 0.07592  0.04013  -0.03317 168 GLU A N   
1262 C CA  . GLU A 168 ? 0.38388 0.80148 0.50659 0.07419  0.04067  -0.03737 168 GLU A CA  
1263 C C   . GLU A 168 ? 0.35922 0.76201 0.48403 0.07084  0.04094  -0.03727 168 GLU A C   
1264 O O   . GLU A 168 ? 0.31282 0.70744 0.43140 0.07101  0.03777  -0.03814 168 GLU A O   
1265 C CB  . GLU A 168 ? 0.42494 0.85716 0.54085 0.07686  0.03634  -0.04408 168 GLU A CB  
1266 C CG  . GLU A 168 ? 0.48521 0.93243 0.59805 0.08049  0.03553  -0.04467 168 GLU A CG  
1267 C CD  . GLU A 168 ? 0.51720 0.97668 0.62167 0.08346  0.03056  -0.05126 168 GLU A CD  
1268 O OE1 . GLU A 168 ? 0.60351 1.06954 0.70898 0.08270  0.02965  -0.05618 168 GLU A OE1 
1269 O OE2 . GLU A 168 ? 0.53874 1.00120 0.63553 0.08657  0.02754  -0.05162 168 GLU A OE2 
1270 N N   . HIS A 169 ? 0.36933 0.76869 0.50284 0.06779  0.04476  -0.03624 169 HIS A N   
1271 C CA  . HIS A 169 ? 0.36664 0.75191 0.50315 0.06445  0.04554  -0.03584 169 HIS A CA  
1272 C C   . HIS A 169 ? 0.34172 0.73092 0.48603 0.06209  0.04853  -0.03750 169 HIS A C   
1273 O O   . HIS A 169 ? 0.34153 0.73848 0.49163 0.06207  0.05187  -0.03612 169 HIS A O   
1274 C CB  . HIS A 169 ? 0.33305 0.70165 0.47287 0.06265  0.04822  -0.02960 169 HIS A CB  
1275 C CG  . HIS A 169 ? 0.33502 0.68809 0.47580 0.05971  0.04804  -0.02928 169 HIS A CG  
1276 N ND1 . HIS A 169 ? 0.33891 0.68469 0.48789 0.05643  0.05160  -0.02814 169 HIS A ND1 
1277 C CD2 . HIS A 169 ? 0.33591 0.67908 0.47049 0.05956  0.04482  -0.02980 169 HIS A CD2 
1278 C CE1 . HIS A 169 ? 0.34369 0.67590 0.49144 0.05446  0.05049  -0.02800 169 HIS A CE1 
1279 N NE2 . HIS A 169 ? 0.32657 0.65695 0.46567 0.05623  0.04640  -0.02901 169 HIS A NE2 
1280 N N   . TRP A 170 ? 0.37380 0.75755 0.51812 0.06004  0.04735  -0.04046 170 TRP A N   
1281 C CA  . TRP A 170 ? 0.39640 0.78346 0.54756 0.05771  0.04992  -0.04232 170 TRP A CA  
1282 C C   . TRP A 170 ? 0.43398 0.81274 0.59494 0.05509  0.05558  -0.03708 170 TRP A C   
1283 O O   . TRP A 170 ? 0.47529 0.85923 0.64268 0.05354  0.05850  -0.03794 170 TRP A O   
1284 C CB  . TRP A 170 ? 0.36621 0.74703 0.51512 0.05594  0.04749  -0.04603 170 TRP A CB  
1285 C CG  . TRP A 170 ? 0.36363 0.75258 0.50323 0.05829  0.04202  -0.05181 170 TRP A CG  
1286 C CD1 . TRP A 170 ? 0.37988 0.78500 0.51492 0.06137  0.03960  -0.05555 170 TRP A CD1 
1287 C CD2 . TRP A 170 ? 0.35603 0.73718 0.48954 0.05782  0.03822  -0.05468 170 TRP A CD2 
1288 N NE1 . TRP A 170 ? 0.40403 0.81184 0.53049 0.06290  0.03451  -0.06073 170 TRP A NE1 
1289 C CE2 . TRP A 170 ? 0.37316 0.76643 0.49850 0.06072  0.03358  -0.06032 170 TRP A CE2 
1290 C CE3 . TRP A 170 ? 0.37339 0.73845 0.50756 0.05521  0.03830  -0.05312 170 TRP A CE3 
1291 C CZ2 . TRP A 170 ? 0.37310 0.76287 0.49098 0.06105  0.02908  -0.06455 170 TRP A CZ2 
1292 C CZ3 . TRP A 170 ? 0.39086 0.75250 0.51762 0.05547  0.03385  -0.05716 170 TRP A CZ3 
1293 C CH2 . TRP A 170 ? 0.38321 0.75714 0.50192 0.05834  0.02931  -0.06289 170 TRP A CH2 
1294 N N   . GLY A 171 ? 0.38051 0.74637 0.54269 0.05450  0.05719  -0.03188 171 GLY A N   
1295 C CA  . GLY A 171 ? 0.36392 0.72204 0.53511 0.05227  0.06252  -0.02706 171 GLY A CA  
1296 C C   . GLY A 171 ? 0.39521 0.76335 0.56986 0.05363  0.06534  -0.02497 171 GLY A C   
1297 O O   . GLY A 171 ? 0.46088 0.82430 0.64333 0.05178  0.06998  -0.02151 171 GLY A O   
1298 N N   . LEU A 172 ? 0.38382 0.76576 0.55277 0.05682  0.06262  -0.02716 172 LEU A N   
1299 C CA  . LEU A 172 ? 0.43272 0.82510 0.60398 0.05848  0.06484  -0.02530 172 LEU A CA  
1300 C C   . LEU A 172 ? 0.48294 0.89172 0.65646 0.05890  0.06538  -0.02933 172 LEU A C   
1301 O O   . LEU A 172 ? 0.49239 0.90840 0.66169 0.05956  0.06206  -0.03445 172 LEU A O   
1302 C CB  . LEU A 172 ? 0.41481 0.81168 0.57811 0.06198  0.06158  -0.02464 172 LEU A CB  
1303 C CG  . LEU A 172 ? 0.38365 0.76664 0.54372 0.06219  0.06088  -0.02037 172 LEU A CG  
1304 C CD1 . LEU A 172 ? 0.38696 0.77713 0.53792 0.06595  0.05689  -0.02106 172 LEU A CD1 
1305 C CD2 . LEU A 172 ? 0.37423 0.74977 0.54153 0.06063  0.06570  -0.01494 172 LEU A CD2 
1306 N N   . ASP A 173 ? 0.52674 0.94145 0.70678 0.05850  0.06952  -0.02716 173 ASP A N   
1307 C CA  . ASP A 173 ? 0.53664 0.96760 0.71892 0.05897  0.07025  -0.03070 173 ASP A CA  
1308 C C   . ASP A 173 ? 0.52083 0.96648 0.69544 0.06278  0.06624  -0.03386 173 ASP A C   
1309 O O   . ASP A 173 ? 0.50399 0.96002 0.67504 0.06371  0.06332  -0.03919 173 ASP A O   
1310 C CB  . ASP A 173 ? 0.54718 0.98012 0.73828 0.05752  0.07584  -0.02734 173 ASP A CB  
1311 C CG  . ASP A 173 ? 0.56940 0.99065 0.76852 0.05369  0.07988  -0.02555 173 ASP A CG  
1312 O OD1 . ASP A 173 ? 0.58264 0.99632 0.78074 0.05215  0.07832  -0.02743 173 ASP A OD1 
1313 O OD2 . ASP A 173 ? 0.59311 1.01269 0.79942 0.05224  0.08462  -0.02231 173 ASP A OD2 
1314 N N   . LYS A 174 ? 0.50570 0.95216 0.67743 0.06507  0.06593  -0.03076 174 LYS A N   
1315 C CA  . LYS A 174 ? 0.48996 0.94917 0.65415 0.06890  0.06219  -0.03316 174 LYS A CA  
1316 C C   . LYS A 174 ? 0.47883 0.92908 0.63566 0.07068  0.05901  -0.03117 174 LYS A C   
1317 O O   . LYS A 174 ? 0.46940 0.90424 0.62799 0.06887  0.06036  -0.02731 174 LYS A O   
1318 C CB  . LYS A 174 ? 0.48358 0.95413 0.65111 0.07028  0.06497  -0.03122 174 LYS A CB  
1319 N N   . PRO A 175 ? 0.45524 0.91453 0.60364 0.07415  0.05472  -0.03390 175 PRO A N   
1320 C CA  . PRO A 175 ? 0.47308 0.92476 0.61464 0.07603  0.05213  -0.03146 175 PRO A CA  
1321 C C   . PRO A 175 ? 0.48741 0.93264 0.63306 0.07573  0.05577  -0.02504 175 PRO A C   
1322 O O   . PRO A 175 ? 0.45948 0.91242 0.61023 0.07590  0.05896  -0.02339 175 PRO A O   
1323 C CB  . PRO A 175 ? 0.50703 0.97330 0.64031 0.08007  0.04788  -0.03543 175 PRO A CB  
1324 C CG  . PRO A 175 ? 0.52153 0.99923 0.65559 0.07981  0.04682  -0.04128 175 PRO A CG  
1325 C CD  . PRO A 175 ? 0.52106 0.99749 0.66542 0.07652  0.05185  -0.03957 175 PRO A CD  
1326 N N   . LEU A 176 ? 0.43050 0.86131 0.57396 0.07515  0.05532  -0.02151 176 LEU A N   
1327 C CA  . LEU A 176 ? 0.44686 0.86959 0.59349 0.07476  0.05840  -0.01541 176 LEU A CA  
1328 C C   . LEU A 176 ? 0.46178 0.88849 0.60031 0.07841  0.05544  -0.01420 176 LEU A C   
1329 O O   . LEU A 176 ? 0.44998 0.87186 0.58092 0.07960  0.05159  -0.01530 176 LEU A O   
1330 C CB  . LEU A 176 ? 0.46072 0.86444 0.61027 0.07163  0.05990  -0.01222 176 LEU A CB  
1331 C CG  . LEU A 176 ? 0.46321 0.85587 0.61625 0.07066  0.06308  -0.00603 176 LEU A CG  
1332 C CD1 . LEU A 176 ? 0.49060 0.88876 0.65197 0.06971  0.06787  -0.00395 176 LEU A CD1 
1333 C CD2 . LEU A 176 ? 0.50097 0.87570 0.65624 0.06750  0.06385  -0.00433 176 LEU A CD2 
1334 N N   . LEU A 177 ? 0.46825 0.90387 0.60824 0.08019  0.05721  -0.01203 177 LEU A N   
1335 C CA  . LEU A 177 ? 0.47674 0.91559 0.60978 0.08358  0.05499  -0.01012 177 LEU A CA  
1336 C C   . LEU A 177 ? 0.45400 0.88075 0.58981 0.08258  0.05784  -0.00365 177 LEU A C   
1337 O O   . LEU A 177 ? 0.48562 0.91068 0.62940 0.08067  0.06225  -0.00078 177 LEU A O   
1338 C CB  . LEU A 177 ? 0.47357 0.93063 0.60560 0.08653  0.05473  -0.01202 177 LEU A CB  
1339 C CG  . LEU A 177 ? 0.48609 0.95589 0.61102 0.08917  0.05016  -0.01827 177 LEU A CG  
1340 C CD1 . LEU A 177 ? 0.49012 0.96252 0.61837 0.08699  0.05010  -0.02302 177 LEU A CD1 
1341 C CD2 . LEU A 177 ? 0.52104 1.00738 0.64406 0.09249  0.04976  -0.01919 177 LEU A CD2 
1342 N N   . LYS A 178 ? 0.45455 0.87274 0.58363 0.08378  0.05529  -0.00154 178 LYS A N   
1343 C CA  . LYS A 178 ? 0.43878 0.84537 0.56888 0.08318  0.05728  0.00451  178 LYS A CA  
1344 C C   . LYS A 178 ? 0.40781 0.82056 0.53044 0.08702  0.05495  0.00613  178 LYS A C   
1345 O O   . LYS A 178 ? 0.36935 0.78342 0.48345 0.08916  0.05074  0.00386  178 LYS A O   
1346 C CB  . LYS A 178 ? 0.44830 0.83705 0.57740 0.08070  0.05661  0.00603  178 LYS A CB  
1347 C CG  . LYS A 178 ? 0.48903 0.86434 0.62199 0.07887  0.05972  0.01201  178 LYS A CG  
1348 C CD  . LYS A 178 ? 0.49831 0.87529 0.64124 0.07681  0.06473  0.01377  178 LYS A CD  
1349 C CE  . LYS A 178 ? 0.52564 0.89921 0.67535 0.07343  0.06661  0.01087  178 LYS A CE  
1350 N NZ  . LYS A 178 ? 0.57655 0.94155 0.73502 0.07032  0.07136  0.01404  178 LYS A NZ  
1351 N N   . HIS A 179 ? 0.44654 0.86300 0.57226 0.08788  0.05771  0.00995  179 HIS A N   
1352 C CA  . HIS A 179 ? 0.46360 0.89000 0.58343 0.09176  0.05598  0.01089  179 HIS A CA  
1353 C C   . HIS A 179 ? 0.43991 0.85538 0.55596 0.09244  0.05580  0.01637  179 HIS A C   
1354 O O   . HIS A 179 ? 0.43699 0.83948 0.55753 0.08986  0.05851  0.02051  179 HIS A O   
1355 C CB  . HIS A 179 ? 0.48783 0.92737 0.61324 0.09255  0.05901  0.01125  179 HIS A CB  
1356 C CG  . HIS A 179 ? 0.48798 0.93859 0.60788 0.09654  0.05743  0.01209  179 HIS A CG  
1357 N ND1 . HIS A 179 ? 0.49956 0.96391 0.61330 0.09966  0.05389  0.00745  179 HIS A ND1 
1358 C CD2 . HIS A 179 ? 0.51105 0.96113 0.63064 0.09795  0.05892  0.01696  179 HIS A CD2 
1359 C CE1 . HIS A 179 ? 0.48272 0.95447 0.59266 0.10282  0.05329  0.00941  179 HIS A CE1 
1360 N NE2 . HIS A 179 ? 0.52675 0.99009 0.64014 0.10186  0.05632  0.01525  179 HIS A NE2 
1361 N N   . TRP A 180 ? 0.47375 0.89474 0.58132 0.09599  0.05256  0.01629  180 TRP A N   
1362 C CA  . TRP A 180 ? 0.49155 0.90390 0.59431 0.09715  0.05196  0.02126  180 TRP A CA  
1363 C C   . TRP A 180 ? 0.54672 0.97193 0.64477 0.10118  0.05079  0.02181  180 TRP A C   
1364 O O   . TRP A 180 ? 0.55538 0.99307 0.64853 0.10380  0.04786  0.01726  180 TRP A O   
1365 C CB  . TRP A 180 ? 0.45124 0.85301 0.54654 0.09700  0.04836  0.02039  180 TRP A CB  
1366 C CG  . TRP A 180 ? 0.41923 0.81080 0.50919 0.09789  0.04763  0.02549  180 TRP A CG  
1367 C CD1 . TRP A 180 ? 0.41726 0.79255 0.50934 0.09530  0.04936  0.03017  180 TRP A CD1 
1368 C CD2 . TRP A 180 ? 0.40776 0.80464 0.48903 0.10161  0.04484  0.02626  180 TRP A CD2 
1369 N NE1 . TRP A 180 ? 0.41752 0.78774 0.50280 0.09713  0.04788  0.03395  180 TRP A NE1 
1370 C CE2 . TRP A 180 ? 0.40851 0.79176 0.48716 0.10100  0.04516  0.03165  180 TRP A CE2 
1371 C CE3 . TRP A 180 ? 0.42215 0.83399 0.49750 0.10542  0.04210  0.02286  180 TRP A CE3 
1372 C CZ2 . TRP A 180 ? 0.41817 0.80231 0.48858 0.10401  0.04294  0.03380  180 TRP A CZ2 
1373 C CZ3 . TRP A 180 ? 0.42522 0.83789 0.49241 0.10847  0.03987  0.02487  180 TRP A CZ3 
1374 C CH2 . TRP A 180 ? 0.42450 0.82341 0.48933 0.10772  0.04035  0.03033  180 TRP A CH2 
1375 N N   . GLU A 181 ? 0.53229 0.95439 0.63175 0.10169  0.05304  0.02732  181 GLU A N   
1376 C CA  . GLU A 181 ? 0.54327 0.97566 0.63830 0.10542  0.05219  0.02878  181 GLU A CA  
1377 C C   . GLU A 181 ? 0.56757 0.98905 0.65805 0.10617  0.05186  0.03443  181 GLU A C   
1378 O O   . GLU A 181 ? 0.53156 0.93899 0.62564 0.10344  0.05404  0.03849  181 GLU A O   
1379 C CB  . GLU A 181 ? 0.55055 0.99335 0.65295 0.10554  0.05587  0.02989  181 GLU A CB  
1380 N N   . PRO A 182 ? 0.58190 1.00921 0.66416 0.10981  0.04907  0.03474  182 PRO A N   
1381 C CA  . PRO A 182 ? 0.56268 0.98068 0.64109 0.11064  0.04920  0.04061  182 PRO A CA  
1382 C C   . PRO A 182 ? 0.54535 0.96703 0.62857 0.11130  0.05264  0.04534  182 PRO A C   
1383 O O   . PRO A 182 ? 0.58731 0.99863 0.67625 0.10875  0.05582  0.04971  182 PRO A O   
1384 C CB  . PRO A 182 ? 0.59885 1.02285 0.66650 0.11436  0.04480  0.03845  182 PRO A CB  
1385 C CG  . PRO A 182 ? 0.61998 1.06088 0.68721 0.11636  0.04329  0.03244  182 PRO A CG  
1386 C CD  . PRO A 182 ? 0.57656 1.01689 0.65165 0.11310  0.04515  0.02943  182 PRO A CD  
1387 N N   . GLN B 1   ? 0.59218 0.51178 0.57740 0.05771  -0.02730 0.02543  0   GLN C N   
1388 C CA  . GLN B 1   ? 0.59236 0.51454 0.57717 0.05900  -0.02744 0.02822  0   GLN C CA  
1389 C C   . GLN B 1   ? 0.50823 0.43357 0.49479 0.05856  -0.03105 0.02795  0   GLN C C   
1390 O O   . GLN B 1   ? 0.43914 0.36566 0.42805 0.05798  -0.03199 0.02651  0   GLN C O   
1391 C CB  . GLN B 1   ? 0.66735 0.58994 0.65266 0.06015  -0.02437 0.02964  0   GLN C CB  
1392 C CG  . GLN B 1   ? 0.75186 0.67664 0.73633 0.06166  -0.02383 0.03279  0   GLN C CG  
1393 C CD  . GLN B 1   ? 0.87644 0.79941 0.85877 0.06286  -0.02021 0.03471  0   GLN C CD  
1394 O OE1 . GLN B 1   ? 0.94557 0.86582 0.92737 0.06265  -0.01784 0.03371  0   GLN C OE1 
1395 N NE2 . GLN B 1   ? 0.90467 0.82912 0.88575 0.06413  -0.01980 0.03748  0   GLN C NE2 
1396 N N   . PRO B 2   ? 0.53227 0.45893 0.51772 0.05877  -0.03315 0.02923  1   PRO C N   
1397 C CA  . PRO B 2   ? 0.53465 0.46465 0.52161 0.05867  -0.03631 0.02958  1   PRO C CA  
1398 C C   . PRO B 2   ? 0.49718 0.42954 0.48511 0.05988  -0.03515 0.03155  1   PRO C C   
1399 O O   . PRO B 2   ? 0.51874 0.45101 0.50518 0.06119  -0.03286 0.03391  1   PRO C O   
1400 C CB  . PRO B 2   ? 0.53524 0.46568 0.52029 0.05886  -0.03809 0.03089  1   PRO C CB  
1401 C CG  . PRO B 2   ? 0.58725 0.51438 0.57041 0.05835  -0.03695 0.02993  1   PRO C CG  
1402 C CD  . PRO B 2   ? 0.62537 0.55023 0.60833 0.05872  -0.03328 0.02968  1   PRO C CD  
1403 N N   . PHE B 3   ? 0.43178 0.36625 0.42223 0.05945  -0.03674 0.03054  2   PHE C N   
1404 C CA  . PHE B 3   ? 0.44554 0.38248 0.43720 0.06049  -0.03599 0.03220  2   PHE C CA  
1405 C C   . PHE B 3   ? 0.43548 0.37554 0.42725 0.06094  -0.03868 0.03384  2   PHE C C   
1406 O O   . PHE B 3   ? 0.51398 0.45510 0.50654 0.05997  -0.04194 0.03259  2   PHE C O   
1407 C CB  . PHE B 3   ? 0.49425 0.43183 0.48859 0.05982  -0.03617 0.03027  2   PHE C CB  
1408 C CG  . PHE B 3   ? 0.58654 0.52156 0.58095 0.05979  -0.03291 0.02929  2   PHE C CG  
1409 C CD1 . PHE B 3   ? 0.67710 0.60958 0.66929 0.06043  -0.02994 0.03028  2   PHE C CD1 
1410 C CD2 . PHE B 3   ? 0.68397 0.61916 0.68071 0.05912  -0.03281 0.02738  2   PHE C CD2 
1411 C CE1 . PHE B 3   ? 0.74500 0.67514 0.73728 0.06040  -0.02695 0.02937  2   PHE C CE1 
1412 C CE2 . PHE B 3   ? 0.75135 0.68422 0.74819 0.05909  -0.02984 0.02647  2   PHE C CE2 
1413 C CZ  . PHE B 3   ? 0.74488 0.67522 0.73949 0.05973  -0.02691 0.02747  2   PHE C CZ  
1414 N N   . PRO B 4   ? 0.46473 0.40630 0.45573 0.06238  -0.03745 0.03661  3   PRO C N   
1415 C CA  . PRO B 4   ? 0.44642 0.39076 0.43720 0.06287  -0.03988 0.03836  3   PRO C CA  
1416 C C   . PRO B 4   ? 0.43751 0.38504 0.43021 0.06353  -0.04050 0.03942  3   PRO C C   
1417 O O   . PRO B 4   ? 0.40916 0.35677 0.40335 0.06365  -0.03894 0.03887  3   PRO C O   
1418 C CB  . PRO B 4   ? 0.46791 0.41124 0.45594 0.06405  -0.03790 0.04083  3   PRO C CB  
1419 C CG  . PRO B 4   ? 0.54785 0.48890 0.53535 0.06464  -0.03386 0.04103  3   PRO C CG  
1420 C CD  . PRO B 4   ? 0.57812 0.51839 0.56774 0.06363  -0.03366 0.03842  3   PRO C CD  
1421 N N   . GLN B 5   ? 0.40596 0.35613 0.39861 0.06398  -0.04274 0.04098  4   GLN C N   
1422 C CA  . GLN B 5   ? 0.41758 0.37096 0.41209 0.06454  -0.04374 0.04194  4   GLN C CA  
1423 C C   . GLN B 5   ? 0.42055 0.37521 0.41377 0.06620  -0.04213 0.04516  4   GLN C C   
1424 O O   . GLN B 5   ? 0.40266 0.35789 0.39426 0.06664  -0.04315 0.04673  4   GLN C O   
1425 C CB  . GLN B 5   ? 0.41780 0.37351 0.41365 0.06369  -0.04785 0.04103  4   GLN C CB  
1426 C CG  . GLN B 5   ? 0.45826 0.41309 0.45571 0.06204  -0.04967 0.03782  4   GLN C CG  
1427 C CD  . GLN B 5   ? 0.49475 0.45214 0.49376 0.06126  -0.05368 0.03698  4   GLN C CD  
1428 O OE1 . GLN B 5   ? 0.52460 0.48488 0.52460 0.06190  -0.05485 0.03835  4   GLN C OE1 
1429 N NE2 . GLN B 5   ? 0.48386 0.44019 0.48310 0.05987  -0.05581 0.03469  4   GLN C NE2 
1430 N N   . PRO B 6   ? 0.48554 0.44064 0.47937 0.06715  -0.03962 0.04623  5   PRO C N   
1431 C CA  . PRO B 6   ? 0.50109 0.45739 0.49370 0.06876  -0.03799 0.04932  5   PRO C CA  
1432 C C   . PRO B 6   ? 0.47584 0.43580 0.46972 0.06929  -0.04024 0.05068  5   PRO C C   
1433 O O   . PRO B 6   ? 0.46209 0.42382 0.45830 0.06875  -0.04190 0.04947  5   PRO C O   
1434 C CB  . PRO B 6   ? 0.52452 0.47962 0.51742 0.06944  -0.03437 0.04959  5   PRO C CB  
1435 C CG  . PRO B 6   ? 0.54102 0.49578 0.53622 0.06826  -0.03500 0.04683  5   PRO C CG  
1436 C CD  . PRO B 6   ? 0.55618 0.50982 0.55127 0.06681  -0.03749 0.04464  5   PRO C CD  
1437 N N   . GLU B 7   ? 0.44879 0.40986 0.44108 0.07036  -0.04027 0.05323  6   GLU C N   
1438 C CA  . GLU B 7   ? 0.48317 0.44765 0.47638 0.07113  -0.04187 0.05499  6   GLU C CA  
1439 C C   . GLU B 7   ? 0.47716 0.44251 0.47107 0.07232  -0.03925 0.05645  6   GLU C C   
1440 O O   . GLU B 7   ? 0.47652 0.43984 0.46942 0.07290  -0.03595 0.05695  6   GLU C O   
1441 C CB  . GLU B 7   ? 0.52905 0.49427 0.52022 0.07183  -0.04281 0.05718  6   GLU C CB  
1442 C CG  . GLU B 7   ? 0.52870 0.49737 0.52046 0.07282  -0.04419 0.05940  6   GLU C CG  
1443 C CD  . GLU B 7   ? 0.53160 0.50286 0.52567 0.07198  -0.04774 0.05813  6   GLU C CD  
1444 O OE1 . GLU B 7   ? 0.59051 0.56218 0.58670 0.07145  -0.04780 0.05653  6   GLU C OE1 
1445 O OE2 . GLU B 7   ? 0.52534 0.49825 0.51912 0.07186  -0.05048 0.05875  6   GLU C OE2 
1446 N N   . GLN B 8   ? 0.49114 0.45965 0.48692 0.07268  -0.04079 0.05712  7   GLN C N   
1447 C CA  . GLN B 8   ? 0.51030 0.47998 0.50688 0.07383  -0.03858 0.05857  7   GLN C CA  
1448 C C   . GLN B 8   ? 0.51076 0.48230 0.50611 0.07529  -0.03828 0.06171  7   GLN C C   
1449 O O   . GLN B 8   ? 0.45806 0.43113 0.45293 0.07527  -0.04079 0.06249  7   GLN C O   
1450 C CB  . GLN B 8   ? 0.56309 0.53500 0.56256 0.07335  -0.04022 0.05730  7   GLN C CB  
1451 C CG  . GLN B 8   ? 0.60447 0.57535 0.60548 0.07172  -0.04178 0.05411  7   GLN C CG  
1452 C CD  . GLN B 8   ? 0.66438 0.63213 0.66510 0.07132  -0.03896 0.05262  7   GLN C CD  
1453 O OE1 . GLN B 8   ? 0.63947 0.60692 0.64075 0.07196  -0.03637 0.05303  7   GLN C OE1 
1454 N NE2 . GLN B 8   ? 0.73471 0.70010 0.73456 0.07025  -0.03946 0.05086  7   GLN C NE2 
1455 N N   . PRO B 9   ? 0.59501 0.56649 0.58981 0.07660  -0.03528 0.06359  8   PRO C N   
1456 C CA  . PRO B 9   ? 0.56605 0.53939 0.55975 0.07801  -0.03501 0.06660  8   PRO C CA  
1457 C C   . PRO B 9   ? 0.52475 0.50163 0.52046 0.07832  -0.03711 0.06725  8   PRO C C   
1458 O O   . PRO B 9   ? 0.48920 0.46698 0.48708 0.07798  -0.03727 0.06602  8   PRO C O   
1459 C CB  . PRO B 9   ? 0.60176 0.57363 0.59433 0.07921  -0.03094 0.06811  8   PRO C CB  
1460 C CG  . PRO B 9   ? 0.64183 0.61069 0.63450 0.07836  -0.02911 0.06591  8   PRO C CG  
1461 C CD  . PRO B 9   ? 0.66073 0.63004 0.65549 0.07685  -0.03179 0.06313  8   PRO C CD  
1462 N N   . PHE B 10  ? 0.50062 0.47954 0.49561 0.07897  -0.03875 0.06918  9   PHE C N   
1463 C CA  . PHE B 10  ? 0.59220 0.57453 0.58876 0.07955  -0.04037 0.07034  9   PHE C CA  
1464 C C   . PHE B 10  ? 0.64963 0.63249 0.64657 0.08083  -0.03744 0.07191  9   PHE C C   
1465 O O   . PHE B 10  ? 0.60155 0.58251 0.59683 0.08161  -0.03432 0.07303  9   PHE C O   
1466 C CB  . PHE B 10  ? 0.64213 0.62629 0.63753 0.08011  -0.04238 0.07232  9   PHE C CB  
1467 C CG  . PHE B 10  ? 0.66888 0.65285 0.66403 0.07889  -0.04551 0.07088  9   PHE C CG  
1468 C CD1 . PHE B 10  ? 0.66260 0.64593 0.65928 0.07740  -0.04720 0.06800  9   PHE C CD1 
1469 C CD2 . PHE B 10  ? 0.73088 0.71536 0.72430 0.07923  -0.04681 0.07241  9   PHE C CD2 
1470 C CE1 . PHE B 10  ? 0.67528 0.65846 0.67177 0.07627  -0.05011 0.06666  9   PHE C CE1 
1471 C CE2 . PHE B 10  ? 0.76029 0.74461 0.75350 0.07810  -0.04972 0.07107  9   PHE C CE2 
1472 C CZ  . PHE B 10  ? 0.70387 0.68754 0.69860 0.07663  -0.05137 0.06821  9   PHE C CZ  
1473 N N   . GLU C 5   ? 0.52787 0.47149 0.41070 -0.07363 -0.01189 -0.04390 3   GLU D N   
1474 C CA  . GLU C 5   ? 0.52699 0.46987 0.40485 -0.07519 -0.01185 -0.04485 3   GLU D CA  
1475 C C   . GLU C 5   ? 0.50948 0.46295 0.39561 -0.06972 -0.01236 -0.04313 3   GLU D C   
1476 O O   . GLU C 5   ? 0.46591 0.43303 0.36019 -0.06863 -0.01220 -0.04303 3   GLU D O   
1477 C CB  . GLU C 5   ? 0.58491 0.53179 0.45690 -0.08308 -0.01076 -0.04825 3   GLU D CB  
1478 C CG  . GLU C 5   ? 0.62985 0.57573 0.49619 -0.08514 -0.01071 -0.04949 3   GLU D CG  
1479 C CD  . GLU C 5   ? 0.77101 0.70294 0.62502 -0.09061 -0.01048 -0.05135 3   GLU D CD  
1480 O OE1 . GLU C 5   ? 0.86191 0.79337 0.71084 -0.09720 -0.00959 -0.05378 3   GLU D OE1 
1481 O OE2 . GLU C 5   ? 0.83102 0.75249 0.68043 -0.08836 -0.01122 -0.05042 3   GLU D OE2 
1482 N N   . VAL C 6   ? 0.46373 0.41059 0.34750 -0.06636 -0.01300 -0.04182 4   VAL D N   
1483 C CA  . VAL C 6   ? 0.48757 0.44254 0.37750 -0.06140 -0.01348 -0.04019 4   VAL D CA  
1484 C C   . VAL C 6   ? 0.49051 0.44150 0.37261 -0.06422 -0.01334 -0.04172 4   VAL D C   
1485 O O   . VAL C 6   ? 0.47675 0.41440 0.35057 -0.06556 -0.01354 -0.04216 4   VAL D O   
1486 C CB  . VAL C 6   ? 0.46703 0.41784 0.36264 -0.05364 -0.01444 -0.03678 4   VAL D CB  
1487 C CG1 . VAL C 6   ? 0.45640 0.41451 0.35743 -0.04872 -0.01488 -0.03506 4   VAL D CG1 
1488 C CG2 . VAL C 6   ? 0.47093 0.42596 0.37448 -0.05086 -0.01463 -0.03534 4   VAL D CG2 
1489 N N   . GLU C 7   ? 0.44992 0.41232 0.33454 -0.06516 -0.01307 -0.04263 5   GLU D N   
1490 C CA  . GLU C 7   ? 0.49895 0.45916 0.37654 -0.06816 -0.01290 -0.04435 5   GLU D CA  
1491 C C   . GLU C 7   ? 0.45620 0.42379 0.33944 -0.06283 -0.01342 -0.04255 5   GLU D C   
1492 O O   . GLU C 7   ? 0.42759 0.40806 0.31961 -0.06014 -0.01351 -0.04155 5   GLU D O   
1493 C CB  . GLU C 7   ? 0.54444 0.51107 0.41823 -0.07546 -0.01199 -0.04769 5   GLU D CB  
1494 C CG  . GLU C 7   ? 0.68392 0.64276 0.54705 -0.08053 -0.01173 -0.05008 5   GLU D CG  
1495 C CD  . GLU C 7   ? 0.76028 0.70442 0.61411 -0.08472 -0.01156 -0.05126 5   GLU D CD  
1496 O OE1 . GLU C 7   ? 0.72460 0.66945 0.57691 -0.08938 -0.01087 -0.05279 5   GLU D OE1 
1497 O OE2 . GLU C 7   ? 0.84002 0.77194 0.68803 -0.08339 -0.01215 -0.05068 5   GLU D OE2 
1498 N N   . GLN C 8   ? 0.47297 0.43235 0.35118 -0.06127 -0.01381 -0.04215 6   GLN D N   
1499 C CA  . GLN C 8   ? 0.48565 0.45062 0.36849 -0.05607 -0.01429 -0.04034 6   GLN D CA  
1500 C C   . GLN C 8   ? 0.49462 0.45933 0.37067 -0.05948 -0.01408 -0.04246 6   GLN D C   
1501 O O   . GLN C 8   ? 0.47071 0.42787 0.33778 -0.06516 -0.01373 -0.04499 6   GLN D O   
1502 C CB  . GLN C 8   ? 0.47250 0.42850 0.35688 -0.04977 -0.01502 -0.03749 6   GLN D CB  
1503 C CG  . GLN C 8   ? 0.46487 0.42189 0.35711 -0.04529 -0.01536 -0.03501 6   GLN D CG  
1504 C CD  . GLN C 8   ? 0.44979 0.39965 0.34444 -0.03864 -0.01609 -0.03214 6   GLN D CD  
1505 O OE1 . GLN C 8   ? 0.39711 0.33696 0.29054 -0.03716 -0.01642 -0.03125 6   GLN D OE1 
1506 N NE2 . GLN C 8   ? 0.44734 0.40229 0.34534 -0.03464 -0.01634 -0.03073 6   GLN D NE2 
1507 N N   . ASP C 9   ? 0.49162 0.46487 0.37218 -0.05594 -0.01433 -0.04138 7   ASP D N   
1508 C CA  . ASP C 9   ? 0.52905 0.50164 0.40390 -0.05773 -0.01430 -0.04288 7   ASP D CA  
1509 C C   . ASP C 9   ? 0.57735 0.53386 0.44278 -0.05912 -0.01451 -0.04362 7   ASP D C   
1510 O O   . ASP C 9   ? 0.49927 0.44754 0.36547 -0.05451 -0.01503 -0.04150 7   ASP D O   
1511 C CB  . ASP C 9   ? 0.55638 0.53673 0.43738 -0.05190 -0.01474 -0.04068 7   ASP D CB  
1512 C CG  . ASP C 9   ? 0.53684 0.53319 0.42700 -0.05049 -0.01470 -0.03997 7   ASP D CG  
1513 O OD1 . ASP C 9   ? 0.57808 0.58255 0.46717 -0.05497 -0.01431 -0.04233 7   ASP D OD1 
1514 O OD2 . ASP C 9   ? 0.60729 0.60808 0.50583 -0.04482 -0.01512 -0.03707 7   ASP D OD2 
1515 N N   . PRO C 10  ? 0.61457 0.56624 0.47122 -0.06537 -0.01416 -0.04663 8   PRO D N   
1516 C CA  . PRO C 10  ? 0.71226 0.64806 0.55960 -0.06789 -0.01437 -0.04768 8   PRO D CA  
1517 C C   . PRO C 10  ? 0.74784 0.67679 0.58958 -0.06670 -0.01485 -0.04804 8   PRO D C   
1518 O O   . PRO C 10  ? 0.84756 0.76819 0.68014 -0.07142 -0.01485 -0.05044 8   PRO D O   
1519 C CB  . PRO C 10  ? 0.75536 0.69088 0.59660 -0.07581 -0.01369 -0.05087 8   PRO D CB  
1520 C CG  . PRO C 10  ? 0.72328 0.67383 0.56813 -0.07771 -0.01321 -0.05219 8   PRO D CG  
1521 C CD  . PRO C 10  ? 0.67169 0.63228 0.52633 -0.07067 -0.01360 -0.04935 8   PRO D CD  
1522 N N   . GLY C 11  ? 0.62273 0.55543 0.46995 -0.06045 -0.01525 -0.04572 9   GLY D N   
1523 C CA  . GLY C 11  ? 0.74902 0.67713 0.59173 -0.05912 -0.01563 -0.04611 9   GLY D CA  
1524 C C   . GLY C 11  ? 0.72131 0.65264 0.57036 -0.05178 -0.01603 -0.04323 9   GLY D C   
1525 O O   . GLY C 11  ? 0.86345 0.80517 0.72159 -0.04778 -0.01595 -0.04102 9   GLY D O   
1526 N N   . PRO C 12  ? 0.69112 0.61334 0.53515 -0.05008 -0.01649 -0.04333 10  PRO D N   
1527 C CA  . PRO C 12  ? 0.65024 0.57485 0.49915 -0.04347 -0.01680 -0.04090 10  PRO D CA  
1528 C C   . PRO C 12  ? 0.58416 0.52355 0.43833 -0.04239 -0.01648 -0.04055 10  PRO D C   
1529 O O   . PRO C 12  ? 0.55699 0.50065 0.40708 -0.04674 -0.01623 -0.04297 10  PRO D O   
1530 C CB  . PRO C 12  ? 0.69466 0.60741 0.53513 -0.04397 -0.01725 -0.04228 10  PRO D CB  
1531 C CG  . PRO C 12  ? 0.71676 0.61980 0.54806 -0.05069 -0.01730 -0.04520 10  PRO D CG  
1532 C CD  . PRO C 12  ? 0.71230 0.62429 0.54565 -0.05511 -0.01666 -0.04625 10  PRO D CD  
1533 N N   . PHE C 13  ? 0.54281 0.48992 0.40610 -0.03658 -0.01653 -0.03752 11  PHE D N   
1534 C CA  . PHE C 13  ? 0.52995 0.49040 0.39881 -0.03427 -0.01639 -0.03660 11  PHE D CA  
1535 C C   . PHE C 13  ? 0.52176 0.47906 0.38978 -0.02982 -0.01665 -0.03541 11  PHE D C   
1536 O O   . PHE C 13  ? 0.52043 0.47305 0.39190 -0.02458 -0.01690 -0.03292 11  PHE D O   
1537 C CB  . PHE C 13  ? 0.53862 0.50940 0.41806 -0.03043 -0.01638 -0.03388 11  PHE D CB  
1538 C CG  . PHE C 13  ? 0.56411 0.54173 0.44561 -0.03465 -0.01609 -0.03515 11  PHE D CG  
1539 C CD1 . PHE C 13  ? 0.58588 0.56165 0.46030 -0.04156 -0.01575 -0.03853 11  PHE D CD1 
1540 C CD2 . PHE C 13  ? 0.54578 0.53202 0.43657 -0.03162 -0.01617 -0.03298 11  PHE D CD2 
1541 C CE1 . PHE C 13  ? 0.60212 0.58462 0.47871 -0.04541 -0.01540 -0.03975 11  PHE D CE1 
1542 C CE2 . PHE C 13  ? 0.55006 0.54300 0.44308 -0.03534 -0.01591 -0.03423 11  PHE D CE2 
1543 C CZ  . PHE C 13  ? 0.56306 0.55425 0.44900 -0.04224 -0.01548 -0.03763 11  PHE D CZ  
1544 N N   . ASN C 14  ? 0.50546 0.46524 0.36890 -0.03190 -0.01657 -0.03726 12  ASN D N   
1545 C CA  . ASN C 14  ? 0.50949 0.46798 0.37232 -0.02785 -0.01674 -0.03631 12  ASN D CA  
1546 C C   . ASN C 14  ? 0.48547 0.45863 0.35506 -0.02518 -0.01658 -0.03486 12  ASN D C   
1547 O O   . ASN C 14  ? 0.49370 0.47504 0.36208 -0.02881 -0.01642 -0.03672 12  ASN D O   
1548 C CB  . ASN C 14  ? 0.54187 0.49215 0.39470 -0.03162 -0.01687 -0.03932 12  ASN D CB  
1549 C CG  . ASN C 14  ? 0.59892 0.53355 0.44532 -0.03298 -0.01722 -0.04027 12  ASN D CG  
1550 O OD1 . ASN C 14  ? 0.71411 0.64160 0.56203 -0.02844 -0.01751 -0.03839 12  ASN D OD1 
1551 N ND2 . ASN C 14  ? 0.65137 0.58054 0.49050 -0.03928 -0.01722 -0.04323 12  ASN D ND2 
1552 N N   . VAL C 15  ? 0.46725 0.44360 0.34392 -0.01886 -0.01667 -0.03155 13  VAL D N   
1553 C CA  . VAL C 15  ? 0.48790 0.47828 0.37268 -0.01569 -0.01662 -0.02948 13  VAL D CA  
1554 C C   . VAL C 15  ? 0.47464 0.46555 0.36133 -0.01021 -0.01665 -0.02737 13  VAL D C   
1555 O O   . VAL C 15  ? 0.46973 0.45148 0.35601 -0.00680 -0.01673 -0.02603 13  VAL D O   
1556 C CB  . VAL C 15  ? 0.50129 0.49644 0.39448 -0.01347 -0.01671 -0.02717 13  VAL D CB  
1557 C CG1 . VAL C 15  ? 0.50722 0.51412 0.40942 -0.00832 -0.01683 -0.02413 13  VAL D CG1 
1558 C CG2 . VAL C 15  ? 0.51198 0.51078 0.40430 -0.01903 -0.01659 -0.02936 13  VAL D CG2 
1559 N N   . PRO C 16  ? 0.45995 0.46101 0.34847 -0.00928 -0.01659 -0.02713 14  PRO D N   
1560 C CA  . PRO C 16  ? 0.48078 0.48327 0.37190 -0.00378 -0.01655 -0.02481 14  PRO D CA  
1561 C C   . PRO C 16  ? 0.47419 0.48211 0.37518 0.00185  -0.01664 -0.02090 14  PRO D C   
1562 O O   . PRO C 16  ? 0.42993 0.44532 0.33666 0.00149  -0.01679 -0.02007 14  PRO D O   
1563 C CB  . PRO C 16  ? 0.45854 0.47108 0.34844 -0.00524 -0.01651 -0.02598 14  PRO D CB  
1564 C CG  . PRO C 16  ? 0.46102 0.47623 0.34699 -0.01183 -0.01653 -0.02924 14  PRO D CG  
1565 C CD  . PRO C 16  ? 0.46238 0.47417 0.35067 -0.01320 -0.01657 -0.02899 14  PRO D CD  
1566 N N   . GLU C 17  ? 0.44201 0.44595 0.34500 0.00708  -0.01656 -0.01857 15  GLU D N   
1567 C CA  . GLU C 17  ? 0.44706 0.45591 0.35943 0.01274  -0.01664 -0.01472 15  GLU D CA  
1568 C C   . GLU C 17  ? 0.42174 0.44548 0.34033 0.01366  -0.01678 -0.01339 15  GLU D C   
1569 O O   . GLU C 17  ? 0.43190 0.46172 0.34818 0.01265  -0.01671 -0.01434 15  GLU D O   
1570 C CB  . GLU C 17  ? 0.50835 0.51180 0.42153 0.01805  -0.01643 -0.01260 15  GLU D CB  
1571 C CG  . GLU C 17  ? 0.59194 0.59901 0.51468 0.02398  -0.01650 -0.00856 15  GLU D CG  
1572 C CD  . GLU C 17  ? 0.67393 0.67307 0.59689 0.02873  -0.01626 -0.00682 15  GLU D CD  
1573 O OE1 . GLU C 17  ? 0.69983 0.69774 0.61872 0.02939  -0.01596 -0.00746 15  GLU D OE1 
1574 O OE2 . GLU C 17  ? 0.68782 0.68204 0.61505 0.03180  -0.01638 -0.00490 15  GLU D OE2 
1575 N N   . GLY C 18  ? 0.43984 0.46939 0.36630 0.01553  -0.01707 -0.01129 16  GLY D N   
1576 C CA  . GLY C 18  ? 0.44090 0.48439 0.37401 0.01661  -0.01738 -0.00990 16  GLY D CA  
1577 C C   . GLY C 18  ? 0.42734 0.47709 0.36017 0.01153  -0.01762 -0.01224 16  GLY D C   
1578 O O   . GLY C 18  ? 0.40961 0.47051 0.34914 0.01256  -0.01803 -0.01098 16  GLY D O   
1579 N N   . ALA C 19  ? 0.42438 0.46733 0.34970 0.00608  -0.01740 -0.01564 17  ALA D N   
1580 C CA  . ALA C 19  ? 0.41147 0.46013 0.33635 0.00100  -0.01753 -0.01802 17  ALA D CA  
1581 C C   . ALA C 19  ? 0.40232 0.45189 0.33343 0.00175  -0.01777 -0.01674 17  ALA D C   
1582 O O   . ALA C 19  ? 0.38399 0.42643 0.31744 0.00496  -0.01777 -0.01481 17  ALA D O   
1583 C CB  . ALA C 19  ? 0.41932 0.45993 0.33426 -0.00514 -0.01719 -0.02195 17  ALA D CB  
1584 N N   . THR C 20  ? 0.35971 0.41844 0.29368 -0.00119 -0.01799 -0.01792 18  THR D N   
1585 C CA  . THR C 20  ? 0.37382 0.43421 0.31316 -0.00139 -0.01821 -0.01734 18  THR D CA  
1586 C C   . THR C 20  ? 0.39117 0.44428 0.32373 -0.00751 -0.01782 -0.02069 18  THR D C   
1587 O O   . THR C 20  ? 0.39814 0.45232 0.32461 -0.01255 -0.01757 -0.02376 18  THR D O   
1588 C CB  . THR C 20  ? 0.37674 0.45180 0.32371 -0.00082 -0.01875 -0.01666 18  THR D CB  
1589 O OG1 . THR C 20  ? 0.38047 0.46130 0.33456 0.00538  -0.01920 -0.01303 18  THR D OG1 
1590 C CG2 . THR C 20  ? 0.39289 0.46971 0.34419 -0.00227 -0.01893 -0.01694 18  THR D CG2 
1591 N N   . VAL C 21  ? 0.38030 0.42592 0.31383 -0.00706 -0.01778 -0.02006 19  VAL D N   
1592 C CA  . VAL C 21  ? 0.40710 0.44343 0.33365 -0.01233 -0.01739 -0.02284 19  VAL D CA  
1593 C C   . VAL C 21  ? 0.40659 0.44747 0.33792 -0.01405 -0.01749 -0.02312 19  VAL D C   
1594 O O   . VAL C 21  ? 0.39240 0.43676 0.33178 -0.00977 -0.01788 -0.02046 19  VAL D O   
1595 C CB  . VAL C 21  ? 0.42014 0.44181 0.34237 -0.01056 -0.01728 -0.02211 19  VAL D CB  
1596 C CG1 . VAL C 21  ? 0.43309 0.44476 0.34738 -0.01623 -0.01695 -0.02505 19  VAL D CG1 
1597 C CG2 . VAL C 21  ? 0.45242 0.47030 0.37085 -0.00822 -0.01721 -0.02164 19  VAL D CG2 
1598 N N   . ALA C 22  ? 0.40516 0.44597 0.33156 -0.02033 -0.01712 -0.02638 20  ALA D N   
1599 C CA  . ALA C 22  ? 0.40151 0.44600 0.33133 -0.02278 -0.01709 -0.02718 20  ALA D CA  
1600 C C   . ALA C 22  ? 0.38777 0.41987 0.31035 -0.02699 -0.01663 -0.02912 20  ALA D C   
1601 O O   . ALA C 22  ? 0.40851 0.43498 0.32241 -0.03185 -0.01621 -0.03186 20  ALA D O   
1602 C CB  . ALA C 22  ? 0.41952 0.47630 0.35058 -0.02679 -0.01704 -0.02944 20  ALA D CB  
1603 N N   . PHE C 23  ? 0.38362 0.41135 0.30966 -0.02509 -0.01676 -0.02768 21  PHE D N   
1604 C CA  . PHE C 23  ? 0.37363 0.39054 0.29366 -0.02903 -0.01639 -0.02937 21  PHE D CA  
1605 C C   . PHE C 23  ? 0.37355 0.39737 0.29664 -0.03260 -0.01617 -0.03081 21  PHE D C   
1606 O O   . PHE C 23  ? 0.35621 0.38994 0.28823 -0.02965 -0.01654 -0.02923 21  PHE D O   
1607 C CB  . PHE C 23  ? 0.35740 0.36375 0.27864 -0.02472 -0.01669 -0.02700 21  PHE D CB  
1608 C CG  . PHE C 23  ? 0.36732 0.36580 0.28555 -0.02112 -0.01688 -0.02564 21  PHE D CG  
1609 C CD1 . PHE C 23  ? 0.37887 0.38329 0.30355 -0.01525 -0.01725 -0.02286 21  PHE D CD1 
1610 C CD2 . PHE C 23  ? 0.39649 0.38156 0.30550 -0.02356 -0.01673 -0.02715 21  PHE D CD2 
1611 C CE1 . PHE C 23  ? 0.37803 0.37545 0.30008 -0.01193 -0.01736 -0.02167 21  PHE D CE1 
1612 C CE2 . PHE C 23  ? 0.38490 0.36284 0.29130 -0.02017 -0.01694 -0.02604 21  PHE D CE2 
1613 C CZ  . PHE C 23  ? 0.39126 0.37549 0.30422 -0.01435 -0.01720 -0.02332 21  PHE D CZ  
1614 N N   . ASN C 24  ? 0.38939 0.40788 0.30514 -0.03892 -0.01560 -0.03381 22  ASN D N   
1615 C CA  . ASN C 24  ? 0.39468 0.41888 0.31266 -0.04272 -0.01527 -0.03540 22  ASN D CA  
1616 C C   . ASN C 24  ? 0.40472 0.41707 0.31763 -0.04543 -0.01495 -0.03620 22  ASN D C   
1617 O O   . ASN C 24  ? 0.41260 0.41241 0.31755 -0.04680 -0.01484 -0.03679 22  ASN D O   
1618 C CB  . ASN C 24  ? 0.39517 0.42721 0.30992 -0.04859 -0.01478 -0.03863 22  ASN D CB  
1619 C CG  . ASN C 24  ? 0.38518 0.43086 0.30633 -0.04596 -0.01520 -0.03787 22  ASN D CG  
1620 O OD1 . ASN C 24  ? 0.39986 0.44590 0.31824 -0.04521 -0.01531 -0.03792 22  ASN D OD1 
1621 N ND2 . ASN C 24  ? 0.37525 0.43218 0.30516 -0.04430 -0.01551 -0.03710 22  ASN D ND2 
1622 N N   . CYS C 25  ? 0.38461 0.40118 0.30236 -0.04606 -0.01486 -0.03620 23  CYS D N   
1623 C CA  . CYS C 25  ? 0.39377 0.40037 0.30787 -0.04829 -0.01459 -0.03674 23  CYS D CA  
1624 C C   . CYS C 25  ? 0.38432 0.39936 0.30205 -0.05174 -0.01418 -0.03829 23  CYS D C   
1625 O O   . CYS C 25  ? 0.37527 0.40238 0.30204 -0.04898 -0.01451 -0.03725 23  CYS D O   
1626 C CB  . CYS C 25  ? 0.40315 0.40276 0.32131 -0.04206 -0.01524 -0.03353 23  CYS D CB  
1627 S SG  . CYS C 25  ? 0.43971 0.43047 0.35659 -0.04359 -0.01509 -0.03369 23  CYS D SG  
1628 N N   . THR C 26  ? 0.42233 0.43106 0.33307 -0.05775 -0.01348 -0.04078 24  THR D N   
1629 C CA  . THR C 26  ? 0.41207 0.42775 0.32544 -0.06150 -0.01295 -0.04248 24  THR D CA  
1630 C C   . THR C 26  ? 0.41237 0.41789 0.32324 -0.06238 -0.01279 -0.04225 24  THR D C   
1631 O O   . THR C 26  ? 0.42319 0.41505 0.32678 -0.06295 -0.01282 -0.04208 24  THR D O   
1632 C CB  . THR C 26  ? 0.42519 0.44498 0.33275 -0.06886 -0.01209 -0.04614 24  THR D CB  
1633 O OG1 . THR C 26  ? 0.44777 0.45488 0.34429 -0.07289 -0.01171 -0.04765 24  THR D OG1 
1634 C CG2 . THR C 26  ? 0.42858 0.46098 0.34030 -0.06792 -0.01231 -0.04647 24  THR D CG2 
1635 N N   . TYR C 27  ? 0.40281 0.41522 0.31987 -0.06244 -0.01268 -0.04230 25  TYR D N   
1636 C CA  . TYR C 27  ? 0.41329 0.41786 0.32885 -0.06340 -0.01250 -0.04221 25  TYR D CA  
1637 C C   . TYR C 27  ? 0.42492 0.43577 0.33970 -0.06958 -0.01158 -0.04511 25  TYR D C   
1638 O O   . TYR C 27  ? 0.41324 0.43748 0.33331 -0.07060 -0.01141 -0.04622 25  TYR D O   
1639 C CB  . TYR C 27  ? 0.40883 0.41493 0.33360 -0.05640 -0.01336 -0.03903 25  TYR D CB  
1640 C CG  . TYR C 27  ? 0.39261 0.41451 0.32838 -0.05369 -0.01370 -0.03838 25  TYR D CG  
1641 C CD1 . TYR C 27  ? 0.38110 0.41172 0.32280 -0.04944 -0.01433 -0.03685 25  TYR D CD1 
1642 C CD2 . TYR C 27  ? 0.38980 0.41782 0.33004 -0.05530 -0.01345 -0.03931 25  TYR D CD2 
1643 C CE1 . TYR C 27  ? 0.37132 0.41617 0.32306 -0.04689 -0.01479 -0.03623 25  TYR D CE1 
1644 C CE2 . TYR C 27  ? 0.37205 0.41443 0.32247 -0.05273 -0.01389 -0.03881 25  TYR D CE2 
1645 C CZ  . TYR C 27  ? 0.35571 0.40636 0.31184 -0.04851 -0.01461 -0.03724 25  TYR D CZ  
1646 O OH  . TYR C 27  ? 0.33960 0.40438 0.30580 -0.04596 -0.01518 -0.03675 25  TYR D OH  
1647 N N   . SER C 28  ? 0.44835 0.44948 0.35642 -0.07377 -0.01100 -0.04639 26  SER D N   
1648 C CA  . SER C 28  ? 0.47837 0.48418 0.38430 -0.08035 -0.00995 -0.04937 26  SER D CA  
1649 C C   . SER C 28  ? 0.46338 0.47487 0.37670 -0.07887 -0.00997 -0.04885 26  SER D C   
1650 O O   . SER C 28  ? 0.44740 0.46835 0.36291 -0.08281 -0.00926 -0.05105 26  SER D O   
1651 C CB  . SER C 28  ? 0.50864 0.50127 0.40254 -0.08658 -0.00921 -0.05135 26  SER D CB  
1652 O OG  . SER C 28  ? 0.53536 0.51466 0.42625 -0.08414 -0.00968 -0.04958 26  SER D OG  
1653 N N   . ASN C 29  ? 0.42904 0.43534 0.34647 -0.07325 -0.01077 -0.04609 27  ASN D N   
1654 C CA  . ASN C 29  ? 0.42229 0.43277 0.34642 -0.07163 -0.01087 -0.04553 27  ASN D CA  
1655 C C   . ASN C 29  ? 0.41604 0.44169 0.35220 -0.06688 -0.01155 -0.04429 27  ASN D C   
1656 O O   . ASN C 29  ? 0.39635 0.42286 0.33813 -0.06040 -0.01257 -0.04147 27  ASN D O   
1657 C CB  . ASN C 29  ? 0.43057 0.42863 0.35379 -0.06770 -0.01150 -0.04318 27  ASN D CB  
1658 C CG  . ASN C 29  ? 0.46154 0.46407 0.39234 -0.06534 -0.01174 -0.04239 27  ASN D CG  
1659 O OD1 . ASN C 29  ? 0.43184 0.44397 0.36576 -0.06856 -0.01113 -0.04429 27  ASN D OD1 
1660 N ND2 . ASN C 29  ? 0.46894 0.46465 0.40287 -0.05965 -0.01265 -0.03966 27  ASN D ND2 
1661 N N   . SER C 30  ? 0.41632 0.45388 0.35649 -0.07009 -0.01102 -0.04642 28  SER D N   
1662 C CA  . SER C 30  ? 0.40431 0.45677 0.35583 -0.06600 -0.01175 -0.04554 28  SER D CA  
1663 C C   . SER C 30  ? 0.38276 0.43540 0.34279 -0.05933 -0.01278 -0.04260 28  SER D C   
1664 O O   . SER C 30  ? 0.37230 0.43417 0.34156 -0.05403 -0.01375 -0.04075 28  SER D O   
1665 C CB  . SER C 30  ? 0.39723 0.46163 0.35097 -0.07110 -0.01097 -0.04868 28  SER D CB  
1666 O OG  . SER C 30  ? 0.41308 0.47646 0.35844 -0.07777 -0.00992 -0.05159 28  SER D OG  
1667 N N   . ALA C 31  ? 0.37553 0.41795 0.33256 -0.05946 -0.01263 -0.04212 29  ALA D N   
1668 C CA  . ALA C 31  ? 0.38618 0.42842 0.35111 -0.05339 -0.01359 -0.03952 29  ALA D CA  
1669 C C   . ALA C 31  ? 0.37891 0.41395 0.34540 -0.04679 -0.01463 -0.03608 29  ALA D C   
1670 O O   . ALA C 31  ? 0.40243 0.43795 0.37628 -0.04109 -0.01555 -0.03366 29  ALA D O   
1671 C CB  . ALA C 31  ? 0.38855 0.42281 0.34979 -0.05600 -0.01308 -0.04036 29  ALA D CB  
1672 N N   . SER C 32  ? 0.35928 0.38809 0.31926 -0.04743 -0.01450 -0.03591 36  SER D N   
1673 C CA  . SER C 32  ? 0.34733 0.36910 0.30813 -0.04151 -0.01537 -0.03287 36  SER D CA  
1674 C C   . SER C 32  ? 0.35053 0.38275 0.32321 -0.03469 -0.01646 -0.03024 36  SER D C   
1675 O O   . SER C 32  ? 0.35977 0.40494 0.33786 -0.03480 -0.01657 -0.03084 36  SER D O   
1676 C CB  . SER C 32  ? 0.34457 0.36187 0.29777 -0.04357 -0.01504 -0.03352 36  SER D CB  
1677 O OG  . SER C 32  ? 0.36211 0.36914 0.30421 -0.04979 -0.01415 -0.03586 36  SER D OG  
1678 N N   . GLN C 33  ? 0.33664 0.36314 0.31343 -0.02877 -0.01731 -0.02735 37  GLN D N   
1679 C CA  . GLN C 33  ? 0.32935 0.36502 0.31793 -0.02231 -0.01839 -0.02480 37  GLN D CA  
1680 C C   . GLN C 33  ? 0.32518 0.36148 0.31688 -0.01687 -0.01911 -0.02208 37  GLN D C   
1681 O O   . GLN C 33  ? 0.31670 0.36475 0.31618 -0.01399 -0.01970 -0.02107 37  GLN D O   
1682 C CB  . GLN C 33  ? 0.31905 0.34940 0.31150 -0.01902 -0.01893 -0.02332 37  GLN D CB  
1683 C CG  . GLN C 33  ? 0.31696 0.35670 0.32183 -0.01251 -0.02009 -0.02078 37  GLN D CG  
1684 C CD  . GLN C 33  ? 0.32013 0.35627 0.32900 -0.01018 -0.02055 -0.01994 37  GLN D CD  
1685 O OE1 . GLN C 33  ? 0.34407 0.37430 0.34746 -0.01439 -0.01989 -0.02186 37  GLN D OE1 
1686 N NE2 . GLN C 33  ? 0.32542 0.36508 0.34385 -0.00347 -0.02170 -0.01706 37  GLN D NE2 
1687 N N   . SER C 34  ? 0.33166 0.35562 0.31761 -0.01529 -0.01913 -0.02085 38  SER D N   
1688 C CA  . SER C 34  ? 0.32087 0.34460 0.30977 -0.00986 -0.01976 -0.01816 38  SER D CA  
1689 C C   . SER C 34  ? 0.33478 0.35032 0.31379 -0.01264 -0.01917 -0.01915 38  SER D C   
1690 O O   . SER C 34  ? 0.33352 0.34017 0.30323 -0.01775 -0.01845 -0.02135 38  SER D O   
1691 C CB  . SER C 34  ? 0.32771 0.34480 0.32150 -0.00342 -0.02061 -0.01506 38  SER D CB  
1692 O OG  . SER C 34  ? 0.31021 0.33299 0.31197 -0.00149 -0.02112 -0.01449 38  SER D OG  
1693 N N   . PHE C 35  ? 0.29845 0.31709 0.27960 -0.00916 -0.01951 -0.01748 39  PHE D N   
1694 C CA  . PHE C 35  ? 0.31537 0.32917 0.28823 -0.01171 -0.01900 -0.01856 39  PHE D CA  
1695 C C   . PHE C 35  ? 0.30403 0.31478 0.27922 -0.00574 -0.01956 -0.01566 39  PHE D C   
1696 O O   . PHE C 35  ? 0.29825 0.31654 0.28261 -0.00037 -0.02026 -0.01312 39  PHE D O   
1697 C CB  . PHE C 35  ? 0.31010 0.33515 0.28234 -0.01585 -0.01856 -0.02073 39  PHE D CB  
1698 C CG  . PHE C 35  ? 0.32667 0.35728 0.29861 -0.02116 -0.01804 -0.02344 39  PHE D CG  
1699 C CD1 . PHE C 35  ? 0.33598 0.37847 0.31733 -0.01948 -0.01850 -0.02301 39  PHE D CD1 
1700 C CD2 . PHE C 35  ? 0.33890 0.36281 0.30119 -0.02785 -0.01712 -0.02644 39  PHE D CD2 
1701 C CE1 . PHE C 35  ? 0.33790 0.38569 0.31911 -0.02435 -0.01798 -0.02562 39  PHE D CE1 
1702 C CE2 . PHE C 35  ? 0.35402 0.38314 0.31599 -0.03287 -0.01654 -0.02897 39  PHE D CE2 
1703 C CZ  . PHE C 35  ? 0.35536 0.39651 0.32685 -0.03109 -0.01695 -0.02861 39  PHE D CZ  
1704 N N   . PHE C 36  ? 0.30732 0.30697 0.27417 -0.00673 -0.01927 -0.01606 40  PHE D N   
1705 C CA  . PHE C 36  ? 0.30243 0.29735 0.27057 -0.00126 -0.01971 -0.01349 40  PHE D CA  
1706 C C   . PHE C 36  ? 0.31360 0.30293 0.27277 -0.00399 -0.01923 -0.01491 40  PHE D C   
1707 O O   . PHE C 36  ? 0.33193 0.31579 0.28238 -0.00982 -0.01865 -0.01770 40  PHE D O   
1708 C CB  . PHE C 36  ? 0.30069 0.28393 0.26905 0.00229  -0.02015 -0.01182 40  PHE D CB  
1709 C CG  . PHE C 36  ? 0.29304 0.27955 0.26859 0.00410  -0.02058 -0.01092 40  PHE D CG  
1710 C CD1 . PHE C 36  ? 0.29511 0.27816 0.26691 -0.00046 -0.02024 -0.01306 40  PHE D CD1 
1711 C CD2 . PHE C 36  ? 0.28848 0.28152 0.27450 0.01034  -0.02133 -0.00795 40  PHE D CD2 
1712 C CE1 . PHE C 36  ? 0.29214 0.27839 0.27058 0.00123  -0.02064 -0.01233 40  PHE D CE1 
1713 C CE2 . PHE C 36  ? 0.27648 0.27260 0.26925 0.01208  -0.02180 -0.00719 40  PHE D CE2 
1714 C CZ  . PHE C 36  ? 0.28347 0.27623 0.27246 0.00756  -0.02145 -0.00942 40  PHE D CZ  
1715 N N   . TRP C 37  ? 0.30378 0.29452 0.26514 0.00026  -0.01949 -0.01298 41  TRP D N   
1716 C CA  . TRP C 37  ? 0.30689 0.29006 0.26019 -0.00091 -0.01919 -0.01380 41  TRP D CA  
1717 C C   . TRP C 37  ? 0.30282 0.27482 0.25587 0.00395  -0.01960 -0.01169 41  TRP D C   
1718 O O   . TRP C 37  ? 0.30363 0.27870 0.26479 0.00987  -0.02010 -0.00876 41  TRP D O   
1719 C CB  . TRP C 37  ? 0.31138 0.30443 0.26651 -0.00010 -0.01910 -0.01349 41  TRP D CB  
1720 C CG  . TRP C 37  ? 0.31231 0.31435 0.26535 -0.00567 -0.01865 -0.01616 41  TRP D CG  
1721 C CD1 . TRP C 37  ? 0.32396 0.33954 0.28413 -0.00572 -0.01881 -0.01607 41  TRP D CD1 
1722 C CD2 . TRP C 37  ? 0.32792 0.32611 0.27120 -0.01202 -0.01802 -0.01942 41  TRP D CD2 
1723 N NE1 . TRP C 37  ? 0.35153 0.37208 0.30709 -0.01166 -0.01828 -0.01909 41  TRP D NE1 
1724 C CE2 . TRP C 37  ? 0.33633 0.34638 0.28153 -0.01567 -0.01776 -0.02118 41  TRP D CE2 
1725 C CE3 . TRP C 37  ? 0.34222 0.32806 0.27542 -0.01498 -0.01771 -0.02108 41  TRP D CE3 
1726 C CZ2 . TRP C 37  ? 0.33406 0.34412 0.27154 -0.02213 -0.01714 -0.02447 41  TRP D CZ2 
1727 C CZ3 . TRP C 37  ? 0.36254 0.34825 0.28799 -0.02145 -0.01713 -0.02431 41  TRP D CZ3 
1728 C CH2 . TRP C 37  ? 0.35255 0.35035 0.28022 -0.02497 -0.01682 -0.02596 41  TRP D CH2 
1729 N N   . TYR C 38  ? 0.32285 0.28188 0.26672 0.00141  -0.01942 -0.01321 42  TYR D N   
1730 C CA  . TYR C 38  ? 0.33223 0.27996 0.27452 0.00553  -0.01981 -0.01167 42  TYR D CA  
1731 C C   . TYR C 38  ? 0.35165 0.29530 0.28724 0.00470  -0.01957 -0.01258 42  TYR D C   
1732 O O   . TYR C 38  ? 0.36777 0.31363 0.29746 -0.00032 -0.01911 -0.01500 42  TYR D O   
1733 C CB  . TYR C 38  ? 0.32691 0.26162 0.26404 0.00383  -0.02001 -0.01261 42  TYR D CB  
1734 C CG  . TYR C 38  ? 0.30861 0.24422 0.25292 0.00674  -0.02046 -0.01097 42  TYR D CG  
1735 C CD1 . TYR C 38  ? 0.29775 0.24227 0.24610 0.00435  -0.02029 -0.01163 42  TYR D CD1 
1736 C CD2 . TYR C 38  ? 0.30348 0.23068 0.25027 0.01173  -0.02106 -0.00894 42  TYR D CD2 
1737 C CE1 . TYR C 38  ? 0.28826 0.23350 0.24305 0.00696  -0.02073 -0.01026 42  TYR D CE1 
1738 C CE2 . TYR C 38  ? 0.29029 0.21808 0.24356 0.01440  -0.02151 -0.00751 42  TYR D CE2 
1739 C CZ  . TYR C 38  ? 0.28836 0.22516 0.24556 0.01198  -0.02135 -0.00818 42  TYR D CZ  
1740 O OH  . TYR C 38  ? 0.27558 0.21315 0.23928 0.01466  -0.02184 -0.00685 42  TYR D OH  
1741 N N   . ARG C 39  ? 0.36640 0.30411 0.30302 0.00965  -0.01989 -0.01069 43  ARG D N   
1742 C CA  . ARG C 39  ? 0.38956 0.32350 0.32079 0.00983  -0.01972 -0.01124 43  ARG D CA  
1743 C C   . ARG C 39  ? 0.38164 0.30004 0.30683 0.01073  -0.02007 -0.01158 43  ARG D C   
1744 O O   . ARG C 39  ? 0.36187 0.27519 0.29112 0.01483  -0.02054 -0.00973 43  ARG D O   
1745 C CB  . ARG C 39  ? 0.43449 0.37715 0.37315 0.01534  -0.01975 -0.00855 43  ARG D CB  
1746 C CG  . ARG C 39  ? 0.48594 0.42611 0.41944 0.01554  -0.01951 -0.00914 43  ARG D CG  
1747 C CD  . ARG C 39  ? 0.48202 0.42735 0.42255 0.02192  -0.01958 -0.00609 43  ARG D CD  
1748 N NE  . ARG C 39  ? 0.55686 0.49303 0.49204 0.02346  -0.01954 -0.00635 43  ARG D NE  
1749 C CZ  . ARG C 39  ? 0.56855 0.50880 0.50465 0.02602  -0.01929 -0.00540 43  ARG D CZ  
1750 N NH1 . ARG C 39  ? 0.61705 0.57025 0.55953 0.02779  -0.01912 -0.00382 43  ARG D NH1 
1751 N NH2 . ARG C 39  ? 0.62472 0.55584 0.55499 0.02673  -0.01925 -0.00615 43  ARG D NH2 
1752 N N   . GLN C 40  ? 0.40531 0.31610 0.32093 0.00701  -0.01994 -0.01396 44  GLN D N   
1753 C CA  . GLN C 40  ? 0.42024 0.31570 0.32919 0.00717  -0.02039 -0.01472 44  GLN D CA  
1754 C C   . GLN C 40  ? 0.43502 0.32601 0.33787 0.00703  -0.02033 -0.01577 44  GLN D C   
1755 O O   . GLN C 40  ? 0.44266 0.33458 0.33898 0.00213  -0.02001 -0.01819 44  GLN D O   
1756 C CB  . GLN C 40  ? 0.42344 0.31089 0.32523 0.00151  -0.02048 -0.01715 44  GLN D CB  
1757 C CG  . GLN C 40  ? 0.43061 0.30181 0.32606 0.00198  -0.02115 -0.01774 44  GLN D CG  
1758 C CD  . GLN C 40  ? 0.43185 0.29510 0.32056 -0.00343 -0.02129 -0.01987 44  GLN D CD  
1759 O OE1 . GLN C 40  ? 0.45821 0.32628 0.34384 -0.00892 -0.02077 -0.02177 44  GLN D OE1 
1760 N NE2 . GLN C 40  ? 0.42815 0.27907 0.31444 -0.00192 -0.02201 -0.01961 44  GLN D NE2 
1761 N N   . ASP C 41  ? 0.46686 0.35298 0.37191 0.01239  -0.02066 -0.01402 45  ASP D N   
1762 C CA  . ASP C 41  ? 0.51108 0.39150 0.41028 0.01267  -0.02068 -0.01505 45  ASP D CA  
1763 C C   . ASP C 41  ? 0.54124 0.40714 0.43023 0.00882  -0.02117 -0.01766 45  ASP D C   
1764 O O   . ASP C 41  ? 0.51731 0.37597 0.40481 0.00762  -0.02159 -0.01798 45  ASP D O   
1765 C CB  . ASP C 41  ? 0.56471 0.44398 0.46949 0.01959  -0.02086 -0.01245 45  ASP D CB  
1766 C CG  . ASP C 41  ? 0.58792 0.48127 0.50219 0.02343  -0.02041 -0.00983 45  ASP D CG  
1767 O OD1 . ASP C 41  ? 0.65096 0.55481 0.56596 0.02064  -0.01995 -0.01044 45  ASP D OD1 
1768 O OD2 . ASP C 41  ? 0.74530 0.63907 0.66630 0.02927  -0.02054 -0.00716 45  ASP D OD2 
1769 N N   . CYS C 42  ? 0.60993 0.47151 0.49182 0.00694  -0.02118 -0.01954 46  CYS D N   
1770 C CA  . CYS C 42  ? 0.62368 0.47170 0.49530 0.00298  -0.02173 -0.02221 46  CYS D CA  
1771 C C   . CYS C 42  ? 0.54997 0.38572 0.42145 0.00610  -0.02255 -0.02137 46  CYS D C   
1772 O O   . CYS C 42  ? 0.51820 0.35260 0.39463 0.01191  -0.02277 -0.01936 46  CYS D O   
1773 C CB  . CYS C 42  ? 0.70840 0.55379 0.57396 0.00215  -0.02173 -0.02387 46  CYS D CB  
1774 S SG  . CYS C 42  ? 0.84636 0.67699 0.69859 -0.00391 -0.02241 -0.02761 46  CYS D SG  
1775 N N   . ARG C 43  ? 0.56126 0.38835 0.42717 0.00214  -0.02300 -0.02291 47  ARG D N   
1776 C CA  . ARG C 43  ? 0.63019 0.44475 0.49465 0.00388  -0.02389 -0.02257 47  ARG D CA  
1777 C C   . ARG C 43  ? 0.61340 0.43133 0.48791 0.00993  -0.02398 -0.01945 47  ARG D C   
1778 O O   . ARG C 43  ? 0.57365 0.38157 0.44816 0.01291  -0.02477 -0.01880 47  ARG D O   
1779 C CB  . ARG C 43  ? 0.69747 0.49858 0.55484 0.00476  -0.02474 -0.02391 47  ARG D CB  
1780 C CG  . ARG C 43  ? 0.77997 0.58345 0.63825 0.00812  -0.02458 -0.02360 47  ARG D CG  
1781 C CD  . ARG C 43  ? 0.82437 0.61429 0.67360 0.00699  -0.02546 -0.02583 47  ARG D CD  
1782 N NE  . ARG C 43  ? 0.86047 0.63811 0.70911 0.00980  -0.02649 -0.02535 47  ARG D NE  
1783 C CZ  . ARG C 43  ? 0.86973 0.63804 0.71239 0.00751  -0.02712 -0.02669 47  ARG D CZ  
1784 N NH1 . ARG C 43  ? 0.89380 0.65796 0.72754 0.00242  -0.02731 -0.02938 47  ARG D NH1 
1785 N NH2 . ARG C 43  ? 0.87358 0.64497 0.72370 0.01005  -0.02687 -0.02420 47  ARG D NH2 
1786 N N   . LYS C 44  ? 0.58076 0.41234 0.46386 0.01177  -0.02328 -0.01755 48  LYS D N   
1787 C CA  . LYS C 44  ? 0.51390 0.34926 0.40679 0.01729  -0.02340 -0.01460 48  LYS D CA  
1788 C C   . LYS C 44  ? 0.46296 0.30384 0.35919 0.01493  -0.02321 -0.01435 48  LYS D C   
1789 O O   . LYS C 44  ? 0.45954 0.29925 0.34979 0.00901  -0.02304 -0.01654 48  LYS D O   
1790 C CB  . LYS C 44  ? 0.59720 0.44364 0.49819 0.02214  -0.02288 -0.01228 48  LYS D CB  
1791 C CG  . LYS C 44  ? 0.68824 0.53029 0.58636 0.02458  -0.02294 -0.01250 48  LYS D CG  
1792 C CD  . LYS C 44  ? 0.78682 0.61801 0.68597 0.02942  -0.02368 -0.01145 48  LYS D CD  
1793 C CE  . LYS C 44  ? 0.86025 0.69116 0.75986 0.03316  -0.02352 -0.01091 48  LYS D CE  
1794 N NZ  . LYS C 44  ? 0.90653 0.75197 0.81381 0.03568  -0.02268 -0.00882 48  LYS D NZ  
1795 N N   . GLU C 45  ? 0.45204 0.29912 0.35812 0.01965  -0.02324 -0.01165 49  GLU D N   
1796 C CA  . GLU C 45  ? 0.42502 0.27716 0.33538 0.01836  -0.02318 -0.01117 49  GLU D CA  
1797 C C   . GLU C 45  ? 0.39549 0.26351 0.31157 0.01730  -0.02242 -0.01062 49  GLU D C   
1798 O O   . GLU C 45  ? 0.39686 0.27267 0.31648 0.01968  -0.02207 -0.00956 49  GLU D O   
1799 C CB  . GLU C 45  ? 0.44104 0.29087 0.35904 0.02409  -0.02376 -0.00864 49  GLU D CB  
1800 C CG  . GLU C 45  ? 0.44408 0.30524 0.37315 0.02985  -0.02353 -0.00561 49  GLU D CG  
1801 C CD  . GLU C 45  ? 0.49137 0.34984 0.42154 0.03452  -0.02360 -0.00438 49  GLU D CD  
1802 O OE1 . GLU C 45  ? 0.49693 0.34561 0.41916 0.03310  -0.02380 -0.00607 49  GLU D OE1 
1803 O OE2 . GLU C 45  ? 0.53535 0.40152 0.47441 0.03963  -0.02348 -0.00172 49  GLU D OE2 
1804 N N   . PRO C 46  ? 0.39351 0.26658 0.31048 0.01370  -0.02219 -0.01139 50  PRO D N   
1805 C CA  . PRO C 46  ? 0.38877 0.27723 0.31199 0.01302  -0.02161 -0.01084 50  PRO D CA  
1806 C C   . PRO C 46  ? 0.36542 0.26200 0.30023 0.01942  -0.02183 -0.00757 50  PRO D C   
1807 O O   . PRO C 46  ? 0.32098 0.21227 0.25966 0.02329  -0.02238 -0.00597 50  PRO D O   
1808 C CB  . PRO C 46  ? 0.39842 0.28808 0.31911 0.00756  -0.02139 -0.01270 50  PRO D CB  
1809 C CG  . PRO C 46  ? 0.40429 0.27903 0.31522 0.00422  -0.02172 -0.01467 50  PRO D CG  
1810 C CD  . PRO C 46  ? 0.40305 0.26797 0.31455 0.00954  -0.02243 -0.01311 50  PRO D CD  
1811 N N   . LYS C 47  ? 0.36288 0.27245 0.30327 0.02052  -0.02144 -0.00657 51  LYS D N   
1812 C CA  . LYS C 47  ? 0.36514 0.28387 0.31674 0.02619  -0.02166 -0.00348 51  LYS D CA  
1813 C C   . LYS C 47  ? 0.32456 0.25728 0.28105 0.02400  -0.02138 -0.00368 51  LYS D C   
1814 O O   . LYS C 47  ? 0.31263 0.25118 0.26558 0.02017  -0.02089 -0.00534 51  LYS D O   
1815 C CB  . LYS C 47  ? 0.38957 0.31045 0.34422 0.03101  -0.02161 -0.00151 51  LYS D CB  
1816 C CG  . LYS C 47  ? 0.50225 0.41029 0.45345 0.03404  -0.02192 -0.00107 51  LYS D CG  
1817 C CD  . LYS C 47  ? 0.53357 0.44569 0.48894 0.03892  -0.02175 0.00105  51  LYS D CD  
1818 C CE  . LYS C 47  ? 0.60568 0.50592 0.55474 0.04012  -0.02183 0.00038  51  LYS D CE  
1819 N NZ  . LYS C 47  ? 0.66441 0.55702 0.61749 0.04556  -0.02236 0.00234  51  LYS D NZ  
1820 N N   . LEU C 48  ? 0.33043 0.26842 0.29499 0.02638  -0.02174 -0.00212 52  LEU D N   
1821 C CA  . LEU C 48  ? 0.33327 0.28529 0.30385 0.02517  -0.02162 -0.00205 52  LEU D CA  
1822 C C   . LEU C 48  ? 0.34441 0.30670 0.31892 0.02741  -0.02146 -0.00074 52  LEU D C   
1823 O O   . LEU C 48  ? 0.32213 0.28500 0.30176 0.03293  -0.02172 0.00189  52  LEU D O   
1824 C CB  . LEU C 48  ? 0.32479 0.28060 0.30455 0.02873  -0.02220 -0.00010 52  LEU D CB  
1825 C CG  . LEU C 48  ? 0.31317 0.28376 0.30095 0.02866  -0.02232 0.00041  52  LEU D CG  
1826 C CD1 . LEU C 48  ? 0.32923 0.30397 0.31197 0.02177  -0.02179 -0.00276 52  LEU D CD1 
1827 C CD2 . LEU C 48  ? 0.30293 0.27511 0.29936 0.03266  -0.02301 0.00238  52  LEU D CD2 
1828 N N   . LEU C 49  ? 0.35542 0.32564 0.32730 0.02304  -0.02102 -0.00262 53  LEU D N   
1829 C CA  . LEU C 49  ? 0.37038 0.35135 0.34587 0.02467  -0.02091 -0.00158 53  LEU D CA  
1830 C C   . LEU C 49  ? 0.38926 0.38417 0.37428 0.02612  -0.02127 -0.00032 53  LEU D C   
1831 O O   . LEU C 49  ? 0.35023 0.35195 0.34292 0.03115  -0.02165 0.00243  53  LEU D O   
1832 C CB  . LEU C 49  ? 0.39495 0.37645 0.36188 0.01926  -0.02030 -0.00442 53  LEU D CB  
1833 C CG  . LEU C 49  ? 0.42048 0.41061 0.38866 0.02047  -0.02013 -0.00377 53  LEU D CG  
1834 C CD1 . LEU C 49  ? 0.43704 0.42353 0.40761 0.02632  -0.02027 -0.00109 53  LEU D CD1 
1835 C CD2 . LEU C 49  ? 0.42537 0.41370 0.38400 0.01462  -0.01957 -0.00698 53  LEU D CD2 
1836 N N   . MET C 50  ? 0.39591 0.39520 0.38065 0.02183  -0.02119 -0.00231 54  MET D N   
1837 C CA  . MET C 50  ? 0.38801 0.40014 0.38193 0.02318  -0.02165 -0.00131 54  MET D CA  
1838 C C   . MET C 50  ? 0.37818 0.39148 0.37051 0.01824  -0.02148 -0.00380 54  MET D C   
1839 O O   . MET C 50  ? 0.33347 0.34049 0.31702 0.01278  -0.02088 -0.00662 54  MET D O   
1840 C CB  . MET C 50  ? 0.42851 0.45283 0.42503 0.02319  -0.02164 -0.00111 54  MET D CB  
1841 C CG  . MET C 50  ? 0.42138 0.44673 0.40947 0.01703  -0.02096 -0.00434 54  MET D CG  
1842 S SD  . MET C 50  ? 0.55783 0.59058 0.54641 0.01902  -0.02093 -0.00328 54  MET D SD  
1843 C CE  . MET C 50  ? 0.45017 0.49551 0.45214 0.02512  -0.02187 0.00024  54  MET D CE  
1844 N N   . SER C 51  ? 0.39792 0.41928 0.39897 0.02030  -0.02205 -0.00269 55  SER D N   
1845 C CA  . SER C 51  ? 0.44062 0.46707 0.44212 0.01595  -0.02193 -0.00494 55  SER D CA  
1846 C C   . SER C 51  ? 0.39134 0.42997 0.39329 0.01273  -0.02174 -0.00654 55  SER D C   
1847 O O   . SER C 51  ? 0.38082 0.42596 0.38558 0.01521  -0.02197 -0.00520 55  SER D O   
1848 C CB  . SER C 51  ? 0.47124 0.50204 0.48237 0.01974  -0.02271 -0.00313 55  SER D CB  
1849 O OG  . SER C 51  ? 0.57075 0.59111 0.58262 0.02374  -0.02302 -0.00119 55  SER D OG  
1850 N N   . VAL C 52  ? 0.37054 0.41235 0.36974 0.00716  -0.02132 -0.00946 56  VAL D N   
1851 C CA  . VAL C 52  ? 0.38518 0.43752 0.38353 0.00317  -0.02104 -0.01160 56  VAL D CA  
1852 C C   . VAL C 52  ? 0.40572 0.46966 0.41197 0.00285  -0.02150 -0.01205 56  VAL D C   
1853 O O   . VAL C 52  ? 0.41157 0.47294 0.41910 0.00196  -0.02150 -0.01262 56  VAL D O   
1854 C CB  . VAL C 52  ? 0.38942 0.43542 0.37659 -0.00386 -0.02004 -0.01510 56  VAL D CB  
1855 C CG1 . VAL C 52  ? 0.41174 0.46853 0.39808 -0.00780 -0.01977 -0.01730 56  VAL D CG1 
1856 C CG2 . VAL C 52  ? 0.40639 0.44006 0.38579 -0.00335 -0.01971 -0.01469 56  VAL D CG2 
1857 N N   . TYR C 53  ? 0.42442 0.50116 0.43598 0.00363  -0.02195 -0.01186 57  TYR D N   
1858 C CA  . TYR C 53  ? 0.46475 0.55366 0.48450 0.00374  -0.02256 -0.01226 57  TYR D CA  
1859 C C   . TYR C 53  ? 0.46335 0.56292 0.48199 -0.00036 -0.02238 -0.01470 57  TYR D C   
1860 O O   . TYR C 53  ? 0.44237 0.54113 0.45558 -0.00191 -0.02199 -0.01534 57  TYR D O   
1861 C CB  . TYR C 53  ? 0.51262 0.60785 0.54333 0.01083  -0.02379 -0.00865 57  TYR D CB  
1862 C CG  . TYR C 53  ? 0.52612 0.61163 0.55889 0.01572  -0.02408 -0.00586 57  TYR D CG  
1863 C CD1 . TYR C 53  ? 0.59212 0.67347 0.62691 0.01586  -0.02419 -0.00601 57  TYR D CD1 
1864 C CD2 . TYR C 53  ? 0.54844 0.62927 0.58139 0.02030  -0.02427 -0.00309 57  TYR D CD2 
1865 C CE1 . TYR C 53  ? 0.59202 0.66462 0.62891 0.02044  -0.02453 -0.00351 57  TYR D CE1 
1866 C CE2 . TYR C 53  ? 0.55732 0.62951 0.59243 0.02484  -0.02456 -0.00061 57  TYR D CE2 
1867 C CZ  . TYR C 53  ? 0.59954 0.66762 0.63666 0.02492  -0.02472 -0.00083 57  TYR D CZ  
1868 O OH  . TYR C 53  ? 0.64996 0.70947 0.68934 0.02949  -0.02506 0.00157  57  TYR D OH  
1869 N N   . SER C 54  ? 0.48745 0.59700 0.51125 -0.00218 -0.02268 -0.01622 58  SER D N   
1870 C CA  . SER C 54  ? 0.50547 0.62554 0.52857 -0.00625 -0.02255 -0.01881 58  SER D CA  
1871 C C   . SER C 54  ? 0.48782 0.61737 0.51654 -0.00225 -0.02350 -0.01685 58  SER D C   
1872 O O   . SER C 54  ? 0.53464 0.66987 0.56052 -0.00496 -0.02333 -0.01848 58  SER D O   
1873 C CB  . SER C 54  ? 0.51122 0.63978 0.53889 -0.00898 -0.02269 -0.02097 58  SER D CB  
1874 O OG  . SER C 54  ? 0.58112 0.70118 0.60258 -0.01349 -0.02167 -0.02311 58  SER D OG  
1875 N N   . SER C 55  ? 0.55916 0.69090 0.59608 0.00417  -0.02455 -0.01340 63  SER D N   
1876 C CA  . SER C 55  ? 0.54410 0.68380 0.58616 0.00838  -0.02547 -0.01113 63  SER D CA  
1877 C C   . SER C 55  ? 0.57289 0.70579 0.60786 0.00858  -0.02487 -0.01044 63  SER D C   
1878 O O   . SER C 55  ? 0.55952 0.69929 0.59536 0.00949  -0.02525 -0.00997 63  SER D O   
1879 C CB  . SER C 55  ? 0.55602 0.69779 0.60787 0.01526  -0.02665 -0.00738 63  SER D CB  
1880 O OG  . SER C 55  ? 0.60081 0.73043 0.64978 0.01813  -0.02626 -0.00522 63  SER D OG  
1881 N N   . GLY C 56  ? 0.53233 0.65190 0.56003 0.00754  -0.02397 -0.01055 64  GLY D N   
1882 C CA  . GLY C 56  ? 0.52466 0.63728 0.54701 0.00907  -0.02359 -0.00928 64  GLY D CA  
1883 C C   . GLY C 56  ? 0.53783 0.64570 0.56505 0.01580  -0.02412 -0.00532 64  GLY D C   
1884 O O   . GLY C 56  ? 0.67732 0.79311 0.71260 0.02057  -0.02508 -0.00270 64  GLY D O   
1885 N N   . ASN C 57  ? 0.57373 0.66856 0.59614 0.01621  -0.02355 -0.00487 65  ASN D N   
1886 C CA  . ASN C 57  ? 0.52803 0.61696 0.55372 0.02229  -0.02390 -0.00134 65  ASN D CA  
1887 C C   . ASN C 57  ? 0.47323 0.56047 0.49494 0.02362  -0.02361 -0.00040 65  ASN D C   
1888 O O   . ASN C 57  ? 0.42282 0.50408 0.43544 0.01963  -0.02278 -0.00260 65  ASN D O   
1889 C CB  . ASN C 57  ? 0.51369 0.58925 0.53542 0.02201  -0.02344 -0.00150 65  ASN D CB  
1890 C CG  . ASN C 57  ? 0.56650 0.63565 0.59199 0.02829  -0.02381 0.00201  65  ASN D CG  
1891 O OD1 . ASN C 57  ? 0.52359 0.59842 0.55511 0.03302  -0.02439 0.00475  65  ASN D OD1 
1892 N ND2 . ASN C 57  ? 0.50077 0.55793 0.52269 0.02834  -0.02351 0.00193  65  ASN D ND2 
1893 N N   . GLU C 58  ? 0.49720 0.58992 0.52565 0.02911  -0.02430 0.00280  67  GLU D N   
1894 C CA  . GLU C 58  ? 0.53412 0.62608 0.55969 0.03094  -0.02406 0.00401  67  GLU D CA  
1895 C C   . GLU C 58  ? 0.51507 0.60056 0.54408 0.03698  -0.02423 0.00753  67  GLU D C   
1896 O O   . GLU C 58  ? 0.52872 0.61724 0.56624 0.04126  -0.02499 0.01000  67  GLU D O   
1897 C CB  . GLU C 58  ? 0.55683 0.66234 0.58674 0.03160  -0.02468 0.00448  67  GLU D CB  
1898 C CG  . GLU C 58  ? 0.58747 0.69285 0.61462 0.03367  -0.02445 0.00585  67  GLU D CG  
1899 C CD  . GLU C 58  ? 0.61902 0.73761 0.64999 0.03410  -0.02512 0.00619  67  GLU D CD  
1900 O OE1 . GLU C 58  ? 0.66246 0.79065 0.69973 0.03389  -0.02595 0.00596  67  GLU D OE1 
1901 O OE2 . GLU C 58  ? 0.60605 0.72547 0.63372 0.03467  -0.02487 0.00663  67  GLU D OE2 
1902 N N   . ASP C 59  ? 0.55005 0.62669 0.57250 0.03730  -0.02353 0.00766  68  ASP D N   
1903 C CA  . ASP C 59  ? 0.52120 0.59036 0.54574 0.04260  -0.02352 0.01062  68  ASP D CA  
1904 C C   . ASP C 59  ? 0.47100 0.53587 0.48904 0.04266  -0.02286 0.01056  68  ASP D C   
1905 O O   . ASP C 59  ? 0.48838 0.54343 0.49778 0.03958  -0.02214 0.00845  68  ASP D O   
1906 C CB  . ASP C 59  ? 0.55995 0.61762 0.58249 0.04235  -0.02333 0.01015  68  ASP D CB  
1907 C CG  . ASP C 59  ? 0.59420 0.64374 0.61880 0.04774  -0.02333 0.01299  68  ASP D CG  
1908 O OD1 . ASP C 59  ? 0.58844 0.64255 0.61795 0.05223  -0.02358 0.01577  68  ASP D OD1 
1909 O OD2 . ASP C 59  ? 0.66180 0.70031 0.68314 0.04746  -0.02311 0.01243  68  ASP D OD2 
1910 N N   . GLY C 60  ? 0.45985 0.53207 0.48218 0.04625  -0.02314 0.01291  74  GLY D N   
1911 C CA  . GLY C 60  ? 0.46208 0.53189 0.47888 0.04645  -0.02254 0.01291  74  GLY D CA  
1912 C C   . GLY C 60  ? 0.43153 0.50288 0.44022 0.04056  -0.02207 0.00937  74  GLY D C   
1913 O O   . GLY C 60  ? 0.42305 0.50442 0.43350 0.03808  -0.02245 0.00817  74  GLY D O   
1914 N N   . ARG C 61  ? 0.39602 0.45742 0.39584 0.03826  -0.02130 0.00758  75  ARG D N   
1915 C CA  . ARG C 61  ? 0.42838 0.49029 0.42000 0.03267  -0.02084 0.00417  75  ARG D CA  
1916 C C   . ARG C 61  ? 0.41617 0.47514 0.40366 0.02705  -0.02068 0.00095  75  ARG D C   
1917 O O   . ARG C 61  ? 0.43434 0.49330 0.41484 0.02192  -0.02028 -0.00212 75  ARG D O   
1918 C CB  . ARG C 61  ? 0.42666 0.47918 0.41037 0.03250  -0.02015 0.00349  75  ARG D CB  
1919 C CG  . ARG C 61  ? 0.41801 0.47343 0.40513 0.03777  -0.02015 0.00649  75  ARG D CG  
1920 C CD  . ARG C 61  ? 0.41990 0.46544 0.39961 0.03801  -0.01948 0.00587  75  ARG D CD  
1921 N NE  . ARG C 61  ? 0.41555 0.44808 0.39236 0.03842  -0.01926 0.00558  75  ARG D NE  
1922 C CZ  . ARG C 61  ? 0.45532 0.47840 0.42366 0.03400  -0.01893 0.00253  75  ARG D CZ  
1923 N NH1 . ARG C 61  ? 0.44730 0.47210 0.40901 0.02877  -0.01869 -0.00054 75  ARG D NH1 
1924 N NH2 . ARG C 61  ? 0.45627 0.46779 0.42273 0.03485  -0.01889 0.00255  75  ARG D NH2 
1925 N N   . PHE C 62  ? 0.38852 0.44515 0.38013 0.02784  -0.02098 0.00155  76  PHE D N   
1926 C CA  . PHE C 62  ? 0.40118 0.45331 0.38852 0.02276  -0.02074 -0.00133 76  PHE D CA  
1927 C C   . PHE C 62  ? 0.38669 0.44969 0.38055 0.02158  -0.02127 -0.00169 76  PHE D C   
1928 O O   . PHE C 62  ? 0.38559 0.45472 0.38850 0.02598  -0.02197 0.00096  76  PHE D O   
1929 C CB  . PHE C 62  ? 0.40726 0.44681 0.39316 0.02414  -0.02064 -0.00074 76  PHE D CB  
1930 C CG  . PHE C 62  ? 0.41902 0.44735 0.39852 0.02529  -0.02020 -0.00059 76  PHE D CG  
1931 C CD1 . PHE C 62  ? 0.45480 0.48228 0.43828 0.03107  -0.02033 0.00246  76  PHE D CD1 
1932 C CD2 . PHE C 62  ? 0.45558 0.47431 0.42509 0.02053  -0.01967 -0.00355 76  PHE D CD2 
1933 C CE1 . PHE C 62  ? 0.46826 0.48565 0.44599 0.03214  -0.01993 0.00244  76  PHE D CE1 
1934 C CE2 . PHE C 62  ? 0.45974 0.46820 0.42345 0.02163  -0.01937 -0.00355 76  PHE D CE2 
1935 C CZ  . PHE C 62  ? 0.46254 0.47042 0.43041 0.02746  -0.01949 -0.00061 76  PHE D CZ  
1936 N N   . THR C 63  ? 0.37126 0.43662 0.36050 0.01563  -0.02096 -0.00502 77  THR D N   
1937 C CA  . THR C 63  ? 0.37874 0.45320 0.37290 0.01351  -0.02134 -0.00609 77  THR D CA  
1938 C C   . THR C 63  ? 0.39649 0.46425 0.38408 0.00766  -0.02073 -0.00932 77  THR D C   
1939 O O   . THR C 63  ? 0.42984 0.49200 0.40847 0.00318  -0.02005 -0.01186 77  THR D O   
1940 C CB  . THR C 63  ? 0.37736 0.46497 0.37352 0.01194  -0.02163 -0.00704 77  THR D CB  
1941 O OG1 . THR C 63  ? 0.40921 0.50282 0.41117 0.01738  -0.02222 -0.00392 77  THR D OG1 
1942 C CG2 . THR C 63  ? 0.37063 0.46784 0.37235 0.00997  -0.02209 -0.00821 77  THR D CG2 
1943 N N   . ALA C 64  ? 0.37392 0.44206 0.36589 0.00774  -0.02098 -0.00920 78  ALA D N   
1944 C CA  . ALA C 64  ? 0.39051 0.45354 0.37721 0.00225  -0.02043 -0.01213 78  ALA D CA  
1945 C C   . ALA C 64  ? 0.39028 0.46483 0.38277 0.00025  -0.02075 -0.01333 78  ALA D C   
1946 O O   . ALA C 64  ? 0.38798 0.47067 0.38985 0.00445  -0.02157 -0.01117 78  ALA D O   
1947 C CB  . ALA C 64  ? 0.37407 0.42505 0.35971 0.00392  -0.02038 -0.01113 78  ALA D CB  
1948 N N   . GLN C 65  ? 0.37424 0.44960 0.36125 -0.00618 -0.02012 -0.01682 79  GLN D N   
1949 C CA  . GLN C 65  ? 0.37560 0.46231 0.36786 -0.00841 -0.02036 -0.01829 79  GLN D CA  
1950 C C   . GLN C 65  ? 0.35811 0.44025 0.34440 -0.01474 -0.01954 -0.02157 79  GLN D C   
1951 O O   . GLN C 65  ? 0.33804 0.41085 0.31488 -0.01883 -0.01874 -0.02346 79  GLN D O   
1952 C CB  . GLN C 65  ? 0.40326 0.50233 0.39731 -0.00958 -0.02062 -0.01929 79  GLN D CB  
1953 C CG  . GLN C 65  ? 0.45567 0.56819 0.45907 -0.00861 -0.02141 -0.01923 79  GLN D CG  
1954 C CD  . GLN C 65  ? 0.47217 0.59699 0.47849 -0.00849 -0.02194 -0.01959 79  GLN D CD  
1955 O OE1 . GLN C 65  ? 0.50294 0.62664 0.50534 -0.00807 -0.02181 -0.01925 79  GLN D OE1 
1956 N NE2 . GLN C 65  ? 0.45493 0.59169 0.46821 -0.00883 -0.02259 -0.02034 79  GLN D NE2 
1957 N N   . LEU C 66  ? 0.37365 0.46268 0.36569 -0.01548 -0.01978 -0.02222 80  LEU D N   
1958 C CA  . LEU C 66  ? 0.38024 0.46639 0.36817 -0.02109 -0.01904 -0.02510 80  LEU D CA  
1959 C C   . LEU C 66  ? 0.37890 0.47788 0.36914 -0.02514 -0.01895 -0.02778 80  LEU D C   
1960 O O   . LEU C 66  ? 0.37468 0.48553 0.37342 -0.02213 -0.01981 -0.02676 80  LEU D O   
1961 C CB  . LEU C 66  ? 0.39455 0.47728 0.38741 -0.01842 -0.01937 -0.02366 80  LEU D CB  
1962 C CG  . LEU C 66  ? 0.41313 0.49575 0.40440 -0.02337 -0.01878 -0.02630 80  LEU D CG  
1963 C CD1 . LEU C 66  ? 0.43994 0.51019 0.41968 -0.02891 -0.01768 -0.02856 80  LEU D CD1 
1964 C CD2 . LEU C 66  ? 0.41147 0.49373 0.40997 -0.01955 -0.01938 -0.02448 80  LEU D CD2 
1965 N N   . ASN C 67  ? 0.39622 0.49285 0.37895 -0.03196 -0.01795 -0.03125 81  ASN D N   
1966 C CA  . ASN C 67  ? 0.39026 0.49818 0.37492 -0.03642 -0.01772 -0.03418 81  ASN D CA  
1967 C C   . ASN C 67  ? 0.39746 0.50022 0.37807 -0.04145 -0.01682 -0.03652 81  ASN D C   
1968 O O   . ASN C 67  ? 0.38485 0.47842 0.35588 -0.04636 -0.01584 -0.03848 81  ASN D O   
1969 C CB  . ASN C 67  ? 0.36893 0.48109 0.34847 -0.04033 -0.01733 -0.03645 81  ASN D CB  
1970 C CG  . ASN C 67  ? 0.36757 0.49344 0.35107 -0.04373 -0.01736 -0.03909 81  ASN D CG  
1971 O OD1 . ASN C 67  ? 0.36637 0.49522 0.35211 -0.04622 -0.01707 -0.04064 81  ASN D OD1 
1972 N ND2 . ASN C 67  ? 0.37575 0.51015 0.36027 -0.04376 -0.01774 -0.03966 81  ASN D ND2 
1973 N N   . ARG C 68  ? 0.39111 0.49977 0.37900 -0.04020 -0.01718 -0.03632 82  ARG D N   
1974 C CA  . ARG C 68  ? 0.40197 0.50600 0.38669 -0.04452 -0.01635 -0.03831 82  ARG D CA  
1975 C C   . ARG C 68  ? 0.41585 0.52573 0.39649 -0.05182 -0.01539 -0.04237 82  ARG D C   
1976 O O   . ARG C 68  ? 0.40431 0.50745 0.37835 -0.05700 -0.01435 -0.04450 82  ARG D O   
1977 C CB  . ARG C 68  ? 0.40479 0.51344 0.39884 -0.04064 -0.01709 -0.03680 82  ARG D CB  
1978 C CG  . ARG C 68  ? 0.40182 0.50120 0.39802 -0.03472 -0.01772 -0.03328 82  ARG D CG  
1979 C CD  . ARG C 68  ? 0.37651 0.47908 0.38045 -0.03218 -0.01824 -0.03244 82  ARG D CD  
1980 N NE  . ARG C 68  ? 0.38009 0.47415 0.38654 -0.02640 -0.01891 -0.02911 82  ARG D NE  
1981 C CZ  . ARG C 68  ? 0.41847 0.49889 0.41854 -0.02716 -0.01841 -0.02880 82  ARG D CZ  
1982 N NH1 . ARG C 68  ? 0.41200 0.48514 0.40247 -0.03345 -0.01725 -0.03148 82  ARG D NH1 
1983 N NH2 . ARG C 68  ? 0.41192 0.48575 0.41529 -0.02145 -0.01913 -0.02572 82  ARG D NH2 
1984 N N   . ALA C 69  ? 0.43542 0.55771 0.41981 -0.05239 -0.01574 -0.04351 83  ALA D N   
1985 C CA  . ALA C 69  ? 0.45053 0.57886 0.43129 -0.05932 -0.01483 -0.04749 83  ALA D CA  
1986 C C   . ALA C 69  ? 0.44195 0.56020 0.41090 -0.06464 -0.01373 -0.04936 83  ALA D C   
1987 O O   . ALA C 69  ? 0.44372 0.55961 0.40682 -0.07102 -0.01260 -0.05235 83  ALA D O   
1988 C CB  . ALA C 69  ? 0.48007 0.62345 0.46728 -0.05839 -0.01559 -0.04820 83  ALA D CB  
1989 N N   . SER C 70  ? 0.39964 0.51185 0.36498 -0.06211 -0.01404 -0.04764 84  SER D N   
1990 C CA  . SER C 70  ? 0.40204 0.50442 0.35640 -0.06649 -0.01319 -0.04918 84  SER D CA  
1991 C C   . SER C 70  ? 0.38825 0.47461 0.33640 -0.06566 -0.01293 -0.04768 84  SER D C   
1992 O O   . SER C 70  ? 0.36335 0.44008 0.30180 -0.06975 -0.01222 -0.04913 84  SER D O   
1993 C CB  . SER C 70  ? 0.40545 0.51120 0.35918 -0.06453 -0.01371 -0.04855 84  SER D CB  
1994 O OG  . SER C 70  ? 0.41652 0.52045 0.37503 -0.05727 -0.01472 -0.04476 84  SER D OG  
1995 N N   . GLN C 71  ? 0.35821 0.44157 0.31179 -0.06046 -0.01356 -0.04489 85  GLN D N   
1996 C CA  . GLN C 71  ? 0.37498 0.44347 0.32371 -0.05890 -0.01349 -0.04323 85  GLN D CA  
1997 C C   . GLN C 71  ? 0.36796 0.42812 0.31109 -0.05705 -0.01370 -0.04199 85  GLN D C   
1998 O O   . GLN C 71  ? 0.36480 0.41230 0.29898 -0.05959 -0.01322 -0.04262 85  GLN D O   
1999 C CB  . GLN C 71  ? 0.37457 0.43520 0.31599 -0.06510 -0.01243 -0.04569 85  GLN D CB  
2000 C CG  . GLN C 71  ? 0.39361 0.46249 0.34172 -0.06582 -0.01232 -0.04646 85  GLN D CG  
2001 C CD  . GLN C 71  ? 0.41103 0.47232 0.35298 -0.07121 -0.01132 -0.04846 85  GLN D CD  
2002 O OE1 . GLN C 71  ? 0.42807 0.49617 0.37403 -0.07315 -0.01099 -0.04979 85  GLN D OE1 
2003 N NE2 . GLN C 71  ? 0.45281 0.49998 0.38501 -0.07363 -0.01087 -0.04870 85  GLN D NE2 
2004 N N   . TYR C 72  ? 0.35338 0.42094 0.30206 -0.05242 -0.01448 -0.04019 86  TYR D N   
2005 C CA  . TYR C 72  ? 0.35650 0.41828 0.30178 -0.04954 -0.01480 -0.03864 86  TYR D CA  
2006 C C   . TYR C 72  ? 0.35446 0.41466 0.30656 -0.04176 -0.01574 -0.03469 86  TYR D C   
2007 O O   . TYR C 72  ? 0.35550 0.42430 0.31703 -0.03791 -0.01639 -0.03305 86  TYR D O   
2008 C CB  . TYR C 72  ? 0.34881 0.42044 0.29452 -0.05051 -0.01490 -0.03972 86  TYR D CB  
2009 C CG  . TYR C 72  ? 0.37033 0.43760 0.30597 -0.05685 -0.01408 -0.04283 86  TYR D CG  
2010 C CD1 . TYR C 72  ? 0.39897 0.47025 0.33160 -0.06346 -0.01329 -0.04625 86  TYR D CD1 
2011 C CD2 . TYR C 72  ? 0.39544 0.45494 0.32478 -0.05620 -0.01411 -0.04242 86  TYR D CD2 
2012 C CE1 . TYR C 72  ? 0.42972 0.49714 0.35329 -0.06932 -0.01256 -0.04910 86  TYR D CE1 
2013 C CE2 . TYR C 72  ? 0.43596 0.49150 0.35620 -0.06196 -0.01345 -0.04530 86  TYR D CE2 
2014 C CZ  . TYR C 72  ? 0.45815 0.51762 0.37554 -0.06852 -0.01268 -0.04861 86  TYR D CZ  
2015 O OH  . TYR C 72  ? 0.55870 0.61430 0.46715 -0.07434 -0.01204 -0.05150 86  TYR D OH  
2016 N N   . ILE C 73  ? 0.35439 0.40347 0.30161 -0.03953 -0.01582 -0.03325 87  ILE D N   
2017 C CA  . ILE C 73  ? 0.36143 0.40815 0.31392 -0.03228 -0.01663 -0.02959 87  ILE D CA  
2018 C C   . ILE C 73  ? 0.33987 0.38478 0.28855 -0.03100 -0.01670 -0.02911 87  ILE D C   
2019 O O   . ILE C 73  ? 0.35967 0.39744 0.29917 -0.03522 -0.01613 -0.03118 87  ILE D O   
2020 C CB  . ILE C 73  ? 0.40138 0.43485 0.35163 -0.03048 -0.01667 -0.02827 87  ILE D CB  
2021 C CG1 . ILE C 73  ? 0.43464 0.47015 0.38880 -0.03166 -0.01661 -0.02874 87  ILE D CG1 
2022 C CG2 . ILE C 73  ? 0.40335 0.43353 0.35827 -0.02319 -0.01742 -0.02464 87  ILE D CG2 
2023 C CD1 . ILE C 73  ? 0.44586 0.46780 0.39257 -0.03470 -0.01614 -0.02978 87  ILE D CD1 
2024 N N   . SER C 74  ? 0.33737 0.38871 0.29295 -0.02526 -0.01740 -0.02642 88  SER D N   
2025 C CA  . SER C 74  ? 0.34661 0.39689 0.29896 -0.02379 -0.01746 -0.02587 88  SER D CA  
2026 C C   . SER C 74  ? 0.32495 0.37220 0.28210 -0.01658 -0.01808 -0.02213 88  SER D C   
2027 O O   . SER C 74  ? 0.29542 0.34577 0.26066 -0.01217 -0.01864 -0.01974 88  SER D O   
2028 C CB  . SER C 74  ? 0.36109 0.42471 0.31588 -0.02517 -0.01758 -0.02699 88  SER D CB  
2029 O OG  . SER C 74  ? 0.40098 0.47564 0.36610 -0.02015 -0.01839 -0.02454 88  SER D OG  
2030 N N   . LEU C 75  ? 0.33370 0.37464 0.28561 -0.01555 -0.01795 -0.02175 89  LEU D N   
2031 C CA  . LEU C 75  ? 0.34042 0.37919 0.29611 -0.00905 -0.01842 -0.01844 89  LEU D CA  
2032 C C   . LEU C 75  ? 0.36067 0.40406 0.31432 -0.00864 -0.01838 -0.01856 89  LEU D C   
2033 O O   . LEU C 75  ? 0.38550 0.42498 0.33085 -0.01303 -0.01789 -0.02109 89  LEU D O   
2034 C CB  . LEU C 75  ? 0.34325 0.36690 0.29398 -0.00767 -0.01829 -0.01774 89  LEU D CB  
2035 C CG  . LEU C 75  ? 0.34197 0.36207 0.29577 -0.00118 -0.01866 -0.01455 89  LEU D CG  
2036 C CD1 . LEU C 75  ? 0.33813 0.36314 0.30242 0.00447  -0.01928 -0.01136 89  LEU D CD1 
2037 C CD2 . LEU C 75  ? 0.35001 0.35474 0.29627 -0.00130 -0.01845 -0.01491 89  LEU D CD2 
2038 N N   . LEU C 76  ? 0.37008 0.42166 0.33120 -0.00343 -0.01893 -0.01583 90  LEU D N   
2039 C CA  . LEU C 76  ? 0.37757 0.43388 0.33749 -0.00230 -0.01896 -0.01551 90  LEU D CA  
2040 C C   . LEU C 76  ? 0.36787 0.41863 0.32945 0.00363  -0.01913 -0.01241 90  LEU D C   
2041 O O   . LEU C 76  ? 0.33434 0.38575 0.30316 0.00856  -0.01957 -0.00952 90  LEU D O   
2042 C CB  . LEU C 76  ? 0.42110 0.49280 0.38812 -0.00149 -0.01948 -0.01505 90  LEU D CB  
2043 C CG  . LEU C 76  ? 0.48516 0.56373 0.45066 -0.00745 -0.01931 -0.01836 90  LEU D CG  
2044 C CD1 . LEU C 76  ? 0.50446 0.59786 0.47886 -0.00566 -0.02005 -0.01746 90  LEU D CD1 
2045 C CD2 . LEU C 76  ? 0.52381 0.60045 0.48025 -0.01249 -0.01873 -0.02142 90  LEU D CD2 
2046 N N   . ILE C 77  ? 0.39611 0.44126 0.35098 0.00312  -0.01877 -0.01310 91  ILE D N   
2047 C CA  . ILE C 77  ? 0.39321 0.43381 0.34919 0.00850  -0.01883 -0.01043 91  ILE D CA  
2048 C C   . ILE C 77  ? 0.37805 0.42714 0.33444 0.00958  -0.01888 -0.01004 91  ILE D C   
2049 O O   . ILE C 77  ? 0.36575 0.41299 0.31478 0.00610  -0.01851 -0.01239 91  ILE D O   
2050 C CB  . ILE C 77  ? 0.39988 0.42553 0.34769 0.00755  -0.01843 -0.01144 91  ILE D CB  
2051 C CG1 . ILE C 77  ? 0.41773 0.43484 0.36530 0.00674  -0.01847 -0.01166 91  ILE D CG1 
2052 C CG2 . ILE C 77  ? 0.39362 0.41552 0.34275 0.01306  -0.01845 -0.00886 91  ILE D CG2 
2053 C CD1 . ILE C 77  ? 0.41516 0.41722 0.35428 0.00531  -0.01821 -0.01294 91  ILE D CD1 
2054 N N   . ARG C 78  ? 0.37121 0.42963 0.33614 0.01435  -0.01938 -0.00709 92  ARG D N   
2055 C CA  . ARG C 78  ? 0.38046 0.44669 0.34617 0.01603  -0.01948 -0.00629 92  ARG D CA  
2056 C C   . ARG C 78  ? 0.37976 0.43860 0.34295 0.01976  -0.01916 -0.00462 92  ARG D C   
2057 O O   . ARG C 78  ? 0.35334 0.40438 0.31828 0.02318  -0.01911 -0.00274 92  ARG D O   
2058 C CB  . ARG C 78  ? 0.39383 0.47289 0.36957 0.01973  -0.02023 -0.00370 92  ARG D CB  
2059 C CG  . ARG C 78  ? 0.45117 0.53963 0.42973 0.01615  -0.02063 -0.00550 92  ARG D CG  
2060 C CD  . ARG C 78  ? 0.50773 0.60763 0.49693 0.02035  -0.02155 -0.00270 92  ARG D CD  
2061 N NE  . ARG C 78  ? 0.54018 0.63637 0.53557 0.02434  -0.02184 -0.00013 92  ARG D NE  
2062 C CZ  . ARG C 78  ? 0.59505 0.68810 0.59155 0.02253  -0.02187 -0.00111 92  ARG D CZ  
2063 N NH1 . ARG C 78  ? 0.56705 0.65962 0.55864 0.01665  -0.02153 -0.00460 92  ARG D NH1 
2064 N NH2 . ARG C 78  ? 0.60911 0.69939 0.61176 0.02668  -0.02222 0.00145  92  ARG D NH2 
2065 N N   . ASP C 79  ? 0.41331 0.47486 0.37241 0.01906  -0.01894 -0.00542 93  ASP D N   
2066 C CA  . ASP C 79  ? 0.43822 0.49485 0.39515 0.02259  -0.01862 -0.00393 93  ASP D CA  
2067 C C   . ASP C 79  ? 0.44843 0.49052 0.40056 0.02290  -0.01823 -0.00432 93  ASP D C   
2068 O O   . ASP C 79  ? 0.42137 0.45893 0.37727 0.02765  -0.01823 -0.00168 93  ASP D O   
2069 C CB  . ASP C 79  ? 0.49418 0.55811 0.45990 0.02884  -0.01897 0.00010  93  ASP D CB  
2070 C CG  . ASP C 79  ? 0.62323 0.70017 0.59164 0.02885  -0.01934 0.00041  93  ASP D CG  
2071 O OD1 . ASP C 79  ? 0.64584 0.72354 0.60846 0.02699  -0.01903 -0.00118 93  ASP D OD1 
2072 O OD2 . ASP C 79  ? 0.63150 0.71786 0.60775 0.03071  -0.02000 0.00217  93  ASP D OD2 
2073 N N   . SER C 80  ? 0.41420 0.44898 0.35788 0.01765  -0.01793 -0.00773 94  SER D N   
2074 C CA  . SER C 80  ? 0.43411 0.45487 0.37272 0.01701  -0.01772 -0.00859 94  SER D CA  
2075 C C   . SER C 80  ? 0.45362 0.46724 0.39038 0.02102  -0.01748 -0.00720 94  SER D C   
2076 O O   . SER C 80  ? 0.44697 0.46307 0.38086 0.02133  -0.01726 -0.00756 94  SER D O   
2077 C CB  . SER C 80  ? 0.47026 0.48533 0.39961 0.01035  -0.01750 -0.01261 94  SER D CB  
2078 O OG  . SER C 80  ? 0.53374 0.55149 0.45781 0.00832  -0.01729 -0.01433 94  SER D OG  
2079 N N   . LYS C 81  ? 0.48164 0.48632 0.41998 0.02404  -0.01754 -0.00573 95  LYS D N   
2080 C CA  . LYS C 81  ? 0.46994 0.46657 0.40666 0.02787  -0.01732 -0.00455 95  LYS D CA  
2081 C C   . LYS C 81  ? 0.44507 0.42763 0.37311 0.02486  -0.01727 -0.00717 95  LYS D C   
2082 O O   . LYS C 81  ? 0.39654 0.37470 0.32176 0.02102  -0.01745 -0.00898 95  LYS D O   
2083 C CB  . LYS C 81  ? 0.51536 0.51197 0.46063 0.03396  -0.01749 -0.00084 95  LYS D CB  
2084 C CG  . LYS C 81  ? 0.55973 0.56953 0.51440 0.03659  -0.01777 0.00179  95  LYS D CG  
2085 C CD  . LYS C 81  ? 0.64234 0.65934 0.60022 0.04050  -0.01757 0.00401  95  LYS D CD  
2086 C CE  . LYS C 81  ? 0.64435 0.67425 0.61158 0.04314  -0.01799 0.00669  95  LYS D CE  
2087 N NZ  . LYS C 81  ? 0.63407 0.67476 0.60026 0.04043  -0.01808 0.00552  95  LYS D NZ  
2088 N N   . LEU C 82  ? 0.44117 0.41669 0.36499 0.02665  -0.01706 -0.00737 96  LEU D N   
2089 C CA  . LEU C 82  ? 0.49422 0.45561 0.41028 0.02462  -0.01716 -0.00957 96  LEU D CA  
2090 C C   . LEU C 82  ? 0.46322 0.41721 0.38170 0.02558  -0.01751 -0.00876 96  LEU D C   
2091 O O   . LEU C 82  ? 0.50512 0.44955 0.41740 0.02193  -0.01774 -0.01104 96  LEU D O   
2092 C CB  . LEU C 82  ? 0.54104 0.49658 0.45456 0.02797  -0.01696 -0.00915 96  LEU D CB  
2093 C CG  . LEU C 82  ? 0.59723 0.55034 0.50235 0.02504  -0.01678 -0.01191 96  LEU D CG  
2094 C CD1 . LEU C 82  ? 0.60588 0.57111 0.51103 0.02231  -0.01657 -0.01272 96  LEU D CD1 
2095 C CD2 . LEU C 82  ? 0.59553 0.54481 0.50059 0.02963  -0.01653 -0.01074 96  LEU D CD2 
2096 N N   . SER C 83  ? 0.45546 0.41373 0.38291 0.03045  -0.01760 -0.00550 97  SER D N   
2097 C CA  . SER C 83  ? 0.49441 0.44584 0.42473 0.03195  -0.01797 -0.00452 97  SER D CA  
2098 C C   . SER C 83  ? 0.50217 0.45564 0.43233 0.02758  -0.01820 -0.00589 97  SER D C   
2099 O O   . SER C 83  ? 0.50997 0.45617 0.44037 0.02753  -0.01852 -0.00587 97  SER D O   
2100 C CB  . SER C 83  ? 0.46910 0.42530 0.40940 0.03837  -0.01803 -0.00065 97  SER D CB  
2101 O OG  . SER C 83  ? 0.45772 0.42779 0.40450 0.03905  -0.01797 0.00089  97  SER D OG  
2102 N N   . ASP C 84  ? 0.48294 0.44615 0.41271 0.02393  -0.01803 -0.00713 98  ASP D N   
2103 C CA  . ASP C 84  ? 0.45101 0.41634 0.38010 0.01932  -0.01815 -0.00877 98  ASP D CA  
2104 C C   . ASP C 84  ? 0.45611 0.41066 0.37519 0.01376  -0.01814 -0.01218 98  ASP D C   
2105 O O   . ASP C 84  ? 0.45137 0.40603 0.36915 0.00972  -0.01818 -0.01367 98  ASP D O   
2106 C CB  . ASP C 84  ? 0.43546 0.41463 0.36716 0.01705  -0.01801 -0.00924 98  ASP D CB  
2107 C CG  . ASP C 84  ? 0.43389 0.42437 0.37599 0.02203  -0.01818 -0.00590 98  ASP D CG  
2108 O OD1 . ASP C 84  ? 0.42570 0.41532 0.37421 0.02553  -0.01849 -0.00367 98  ASP D OD1 
2109 O OD2 . ASP C 84  ? 0.42643 0.42661 0.37023 0.02245  -0.01808 -0.00552 98  ASP D OD2 
2110 N N   . SER C 85  ? 0.48062 0.42599 0.39267 0.01343  -0.01811 -0.01347 99  SER D N   
2111 C CA  . SER C 85  ? 0.50021 0.43485 0.40239 0.00821  -0.01821 -0.01671 99  SER D CA  
2112 C C   . SER C 85  ? 0.48821 0.41327 0.38989 0.00789  -0.01858 -0.01666 99  SER D C   
2113 O O   . SER C 85  ? 0.50793 0.42487 0.41087 0.01192  -0.01890 -0.01521 99  SER D O   
2114 C CB  . SER C 85  ? 0.50908 0.43562 0.40466 0.00877  -0.01824 -0.01783 99  SER D CB  
2115 O OG  . SER C 85  ? 0.50461 0.43948 0.39916 0.00799  -0.01789 -0.01847 99  SER D OG  
2116 N N   . ALA C 86  ? 0.48774 0.41373 0.38752 0.00308  -0.01854 -0.01830 100 ALA D N   
2117 C CA  . ALA C 86  ? 0.46620 0.38417 0.36559 0.00234  -0.01887 -0.01833 100 ALA D CA  
2118 C C   . ALA C 86  ? 0.43530 0.35501 0.33047 -0.00432 -0.01864 -0.02090 100 ALA D C   
2119 O O   . ALA C 86  ? 0.42194 0.34986 0.31563 -0.00783 -0.01825 -0.02242 100 ALA D O   
2120 C CB  . ALA C 86  ? 0.46423 0.38693 0.37386 0.00765  -0.01906 -0.01509 100 ALA D CB  
2121 N N   . THR C 87  ? 0.43216 0.34410 0.32548 -0.00602 -0.01889 -0.02140 101 THR D N   
2122 C CA  . THR C 87  ? 0.43528 0.34840 0.32524 -0.01208 -0.01862 -0.02359 101 THR D CA  
2123 C C   . THR C 87  ? 0.42622 0.34879 0.32524 -0.01042 -0.01854 -0.02187 101 THR D C   
2124 O O   . THR C 87  ? 0.39807 0.31717 0.30186 -0.00647 -0.01892 -0.01984 101 THR D O   
2125 C CB  . THR C 87  ? 0.45535 0.35377 0.33707 -0.01534 -0.01896 -0.02533 101 THR D CB  
2126 O OG1 . THR C 87  ? 0.46902 0.35922 0.34188 -0.01760 -0.01910 -0.02732 101 THR D OG1 
2127 C CG2 . THR C 87  ? 0.44337 0.34351 0.32264 -0.02122 -0.01861 -0.02724 101 THR D CG2 
2128 N N   . TYR C 88  ? 0.40963 0.34401 0.31100 -0.01342 -0.01810 -0.02278 102 TYR D N   
2129 C CA  . TYR C 88  ? 0.39572 0.34090 0.30634 -0.01164 -0.01808 -0.02121 102 TYR D CA  
2130 C C   . TYR C 88  ? 0.38240 0.32610 0.29067 -0.01665 -0.01787 -0.02305 102 TYR D C   
2131 O O   . TYR C 88  ? 0.38257 0.32767 0.28508 -0.02265 -0.01740 -0.02582 102 TYR D O   
2132 C CB  . TYR C 88  ? 0.37681 0.33669 0.29241 -0.01120 -0.01784 -0.02089 102 TYR D CB  
2133 C CG  . TYR C 88  ? 0.37951 0.34194 0.29943 -0.00527 -0.01808 -0.01838 102 TYR D CG  
2134 C CD1 . TYR C 88  ? 0.39479 0.35303 0.30881 -0.00550 -0.01797 -0.01920 102 TYR D CD1 
2135 C CD2 . TYR C 88  ? 0.37223 0.34096 0.30207 0.00059  -0.01842 -0.01517 102 TYR D CD2 
2136 C CE1 . TYR C 88  ? 0.37592 0.33648 0.29379 -0.00011 -0.01811 -0.01692 102 TYR D CE1 
2137 C CE2 . TYR C 88  ? 0.36122 0.33218 0.29496 0.00594  -0.01857 -0.01280 102 TYR D CE2 
2138 C CZ  . TYR C 88  ? 0.36391 0.33083 0.29161 0.00555  -0.01837 -0.01368 102 TYR D CZ  
2139 O OH  . TYR C 88  ? 0.35922 0.32848 0.29075 0.01082  -0.01845 -0.01134 102 TYR D OH  
2140 N N   . LEU C 89  ? 0.34958 0.29060 0.26237 -0.01417 -0.01818 -0.02153 103 LEU D N   
2141 C CA  . LEU C 89  ? 0.36696 0.30434 0.27713 -0.01839 -0.01802 -0.02307 103 LEU D CA  
2142 C C   . LEU C 89  ? 0.34914 0.29953 0.26753 -0.01844 -0.01785 -0.02260 103 LEU D C   
2143 O O   . LEU C 89  ? 0.30253 0.25927 0.23016 -0.01305 -0.01825 -0.01996 103 LEU D O   
2144 C CB  . LEU C 89  ? 0.37825 0.30306 0.28738 -0.01581 -0.01855 -0.02192 103 LEU D CB  
2145 C CG  . LEU C 89  ? 0.40657 0.31786 0.30867 -0.01468 -0.01893 -0.02207 103 LEU D CG  
2146 C CD1 . LEU C 89  ? 0.41235 0.31338 0.31580 -0.01096 -0.01957 -0.02046 103 LEU D CD1 
2147 C CD2 . LEU C 89  ? 0.42796 0.33176 0.31881 -0.02138 -0.01863 -0.02531 103 LEU D CD2 
2148 N N   . CYS C 90  ? 0.36586 0.32012 0.28089 -0.02454 -0.01729 -0.02520 104 CYS D N   
2149 C CA  . CYS C 90  ? 0.37187 0.33712 0.29374 -0.02539 -0.01713 -0.02526 104 CYS D CA  
2150 C C   . CYS C 90  ? 0.34570 0.30356 0.26721 -0.02594 -0.01724 -0.02519 104 CYS D C   
2151 O O   . CYS C 90  ? 0.35763 0.30450 0.27055 -0.03002 -0.01701 -0.02695 104 CYS D O   
2152 C CB  . CYS C 90  ? 0.39615 0.36908 0.31454 -0.03178 -0.01643 -0.02825 104 CYS D CB  
2153 S SG  . CYS C 90  ? 0.47367 0.46038 0.39944 -0.03386 -0.01615 -0.02904 104 CYS D SG  
2154 N N   . VAL C 91  ? 0.33059 0.29411 0.26132 -0.02174 -0.01764 -0.02311 105 VAL D N   
2155 C CA  . VAL C 91  ? 0.32427 0.28107 0.25581 -0.02117 -0.01787 -0.02263 105 VAL D CA  
2156 C C   . VAL C 91  ? 0.31274 0.28092 0.25133 -0.02213 -0.01773 -0.02294 105 VAL D C   
2157 O O   . VAL C 91  ? 0.32166 0.30141 0.26941 -0.01840 -0.01806 -0.02133 105 VAL D O   
2158 C CB  . VAL C 91  ? 0.32003 0.27043 0.25605 -0.01418 -0.01869 -0.01954 105 VAL D CB  
2159 C CG1 . VAL C 91  ? 0.31807 0.26037 0.25392 -0.01391 -0.01897 -0.01928 105 VAL D CG1 
2160 C CG2 . VAL C 91  ? 0.33612 0.27672 0.26592 -0.01293 -0.01884 -0.01928 105 VAL D CG2 
2161 N N   . VAL C 92  ? 0.31705 0.28181 0.25134 -0.02709 -0.01726 -0.02500 106 VAL D N   
2162 C CA  . VAL C 92  ? 0.32267 0.29805 0.26194 -0.02947 -0.01693 -0.02610 106 VAL D CA  
2163 C C   . VAL C 92  ? 0.32268 0.29218 0.26334 -0.02869 -0.01716 -0.02558 106 VAL D C   
2164 O O   . VAL C 92  ? 0.32363 0.28074 0.25633 -0.03146 -0.01698 -0.02656 106 VAL D O   
2165 C CB  . VAL C 92  ? 0.32712 0.30565 0.25966 -0.03715 -0.01596 -0.02956 106 VAL D CB  
2166 C CG1 . VAL C 92  ? 0.32984 0.31881 0.26748 -0.03963 -0.01560 -0.03082 106 VAL D CG1 
2167 C CG2 . VAL C 92  ? 0.31718 0.30211 0.24872 -0.03774 -0.01581 -0.03011 106 VAL D CG2 
2168 N N   . MET C 93  ? 0.33669 0.31504 0.28736 -0.02498 -0.01761 -0.02408 107 MET D N   
2169 C CA  . MET C 93  ? 0.34872 0.32271 0.30210 -0.02343 -0.01794 -0.02334 107 MET D CA  
2170 C C   . MET C 93  ? 0.35532 0.33797 0.31087 -0.02767 -0.01738 -0.02541 107 MET D C   
2171 O O   . MET C 93  ? 0.33848 0.33478 0.30166 -0.02678 -0.01746 -0.02539 107 MET D O   
2172 C CB  . MET C 93  ? 0.36813 0.34484 0.33163 -0.01554 -0.01897 -0.01995 107 MET D CB  
2173 C CG  . MET C 93  ? 0.40960 0.38067 0.37581 -0.01337 -0.01943 -0.01902 107 MET D CG  
2174 S SD  . MET C 93  ? 0.45014 0.42849 0.43021 -0.00474 -0.02062 -0.01542 107 MET D SD  
2175 C CE  . MET C 93  ? 0.40528 0.40115 0.39348 -0.00654 -0.02047 -0.01661 107 MET D CE  
2176 N N   . GLY C 94  ? 0.39093 0.36560 0.33972 -0.03229 -0.01684 -0.02723 108 GLY D N   
2177 C CA  . GLY C 94  ? 0.39875 0.37980 0.34967 -0.03579 -0.01634 -0.02898 108 GLY D CA  
2178 C C   . GLY C 94  ? 0.41281 0.38672 0.36537 -0.03351 -0.01679 -0.02790 108 GLY D C   
2179 O O   . GLY C 94  ? 0.41198 0.37692 0.36499 -0.02876 -0.01758 -0.02567 108 GLY D O   
2180 N N   . PHE C 95  ? 0.52565 0.40545 0.29979 0.00805  -0.01292 -0.02424 109 PHE D N   
2181 C CA  . PHE C 95  ? 0.54089 0.41806 0.31469 0.00864  -0.01257 -0.02424 109 PHE D CA  
2182 C C   . PHE C 95  ? 0.55772 0.43264 0.33191 0.00870  -0.01456 -0.02597 109 PHE D C   
2183 O O   . PHE C 95  ? 0.55312 0.42627 0.32615 0.00830  -0.01613 -0.02573 109 PHE D O   
2184 C CB  . PHE C 95  ? 0.52067 0.39590 0.29233 0.00867  -0.01177 -0.02186 109 PHE D CB  
2185 C CG  . PHE C 95  ? 0.49804 0.37069 0.26929 0.00934  -0.01125 -0.02176 109 PHE D CG  
2186 C CD1 . PHE C 95  ? 0.49419 0.36776 0.26667 0.00994  -0.00977 -0.02218 109 PHE D CD1 
2187 C CD2 . PHE C 95  ? 0.48674 0.35604 0.25637 0.00938  -0.01230 -0.02125 109 PHE D CD2 
2188 C CE1 . PHE C 95  ? 0.49490 0.36603 0.26698 0.01058  -0.00936 -0.02211 109 PHE D CE1 
2189 C CE2 . PHE C 95  ? 0.48389 0.35081 0.25310 0.01003  -0.01184 -0.02118 109 PHE D CE2 
2190 C CZ  . PHE C 95  ? 0.49563 0.36346 0.26607 0.01064  -0.01038 -0.02162 109 PHE D CZ  
2191 N N   . GLN C 96  ? 0.53906 0.41416 0.31501 0.00918  -0.01449 -0.02768 110 GLN D N   
2192 C CA  . GLN C 96  ? 0.59932 0.47273 0.37622 0.00930  -0.01618 -0.02949 110 GLN D CA  
2193 C C   . GLN C 96  ? 0.58322 0.45718 0.36063 0.00873  -0.01813 -0.03059 110 GLN D C   
2194 O O   . GLN C 96  ? 0.56598 0.43764 0.34309 0.00861  -0.01980 -0.03114 110 GLN D O   
2195 C CB  . GLN C 96  ? 0.59333 0.46298 0.36863 0.00958  -0.01660 -0.02870 110 GLN D CB  
2196 C CG  . GLN C 96  ? 0.61802 0.48667 0.39347 0.01030  -0.01518 -0.02847 110 GLN D CG  
2197 C CD  . GLN C 96  ? 0.64930 0.51443 0.42268 0.01055  -0.01530 -0.02716 110 GLN D CD  
2198 O OE1 . GLN C 96  ? 0.70532 0.56862 0.47725 0.01018  -0.01659 -0.02659 110 GLN D OE1 
2199 N NE2 . GLN C 96  ? 0.70214 0.56630 0.47532 0.01120  -0.01398 -0.02665 110 GLN D NE2 
2200 N N   . LYS C 97  ? 0.55975 0.43672 0.33799 0.00837  -0.01800 -0.03094 111 LYS D N   
2201 C CA  . LYS C 97  ? 0.53853 0.41635 0.31773 0.00793  -0.01986 -0.03236 111 LYS D CA  
2202 C C   . LYS C 97  ? 0.49023 0.37186 0.27095 0.00779  -0.01924 -0.03316 111 LYS D C   
2203 O O   . LYS C 97  ? 0.46061 0.34389 0.24049 0.00760  -0.01808 -0.03181 111 LYS D O   
2204 C CB  . LYS C 97  ? 0.57521 0.45135 0.35241 0.00735  -0.02121 -0.03115 111 LYS D CB  
2205 C CG  . LYS C 97  ? 0.61459 0.49086 0.39281 0.00695  -0.02345 -0.03272 111 LYS D CG  
2206 C CD  . LYS C 97  ? 0.66614 0.53970 0.44237 0.00649  -0.02504 -0.03163 111 LYS D CD  
2207 C CE  . LYS C 97  ? 0.69607 0.57031 0.47326 0.00600  -0.02717 -0.03293 111 LYS D CE  
2208 N NZ  . LYS C 97  ? 0.73126 0.60298 0.50646 0.00549  -0.02876 -0.03173 111 LYS D NZ  
2209 N N   . LEU C 98  ? 0.45518 0.33826 0.23820 0.00790  -0.01999 -0.03533 112 LEU D N   
2210 C CA  . LEU C 98  ? 0.43710 0.32377 0.22174 0.00778  -0.01969 -0.03642 112 LEU D CA  
2211 C C   . LEU C 98  ? 0.43196 0.31901 0.21720 0.00733  -0.02174 -0.03759 112 LEU D C   
2212 O O   . LEU C 98  ? 0.42244 0.30844 0.20893 0.00738  -0.02314 -0.03909 112 LEU D O   
2213 C CB  . LEU C 98  ? 0.42315 0.31140 0.21010 0.00827  -0.01888 -0.03802 112 LEU D CB  
2214 C CG  . LEU C 98  ? 0.43586 0.32796 0.22447 0.00819  -0.01836 -0.03910 112 LEU D CG  
2215 C CD1 . LEU C 98  ? 0.43034 0.32421 0.21784 0.00812  -0.01660 -0.03741 112 LEU D CD1 
2216 C CD2 . LEU C 98  ? 0.44267 0.33609 0.23368 0.00863  -0.01793 -0.04089 112 LEU D CD2 
2217 N N   . VAL C 99  ? 0.42167 0.31023 0.20610 0.00688  -0.02194 -0.03690 113 VAL D N   
2218 C CA  . VAL C 99  ? 0.42417 0.31278 0.20878 0.00641  -0.02398 -0.03768 113 VAL D CA  
2219 C C   . VAL C 99  ? 0.41951 0.31173 0.20597 0.00635  -0.02397 -0.03917 113 VAL D C   
2220 O O   . VAL C 99  ? 0.38776 0.28233 0.17390 0.00628  -0.02270 -0.03842 113 VAL D O   
2221 C CB  . VAL C 99  ? 0.42691 0.31414 0.20904 0.00590  -0.02455 -0.03572 113 VAL D CB  
2222 C CG1 . VAL C 99  ? 0.41951 0.30660 0.20195 0.00544  -0.02681 -0.03662 113 VAL D CG1 
2223 C CG2 . VAL C 99  ? 0.42562 0.30938 0.20584 0.00598  -0.02438 -0.03415 113 VAL D CG2 
2224 N N   . PHE C 100 ? 0.43759 0.33033 0.22603 0.00637  -0.02536 -0.04124 114 PHE D N   
2225 C CA  . PHE C 100 ? 0.45090 0.34690 0.24106 0.00627  -0.02565 -0.04276 114 PHE D CA  
2226 C C   . PHE C 100 ? 0.45672 0.35271 0.24609 0.00574  -0.02735 -0.04259 114 PHE D C   
2227 O O   . PHE C 100 ? 0.46301 0.35668 0.25205 0.00552  -0.02911 -0.04274 114 PHE D O   
2228 C CB  . PHE C 100 ? 0.45339 0.35010 0.24620 0.00654  -0.02625 -0.04506 114 PHE D CB  
2229 C CG  . PHE C 100 ? 0.45598 0.35371 0.24999 0.00704  -0.02454 -0.04553 114 PHE D CG  
2230 C CD1 . PHE C 100 ? 0.46681 0.36209 0.26036 0.00737  -0.02396 -0.04493 114 PHE D CD1 
2231 C CD2 . PHE C 100 ? 0.45337 0.35447 0.24895 0.00719  -0.02355 -0.04658 114 PHE D CD2 
2232 C CE1 . PHE C 100 ? 0.46352 0.35967 0.25820 0.00783  -0.02246 -0.04535 114 PHE D CE1 
2233 C CE2 . PHE C 100 ? 0.45566 0.35765 0.25234 0.00764  -0.02204 -0.04699 114 PHE D CE2 
2234 C CZ  . PHE C 100 ? 0.45787 0.35737 0.25413 0.00796  -0.02152 -0.04637 114 PHE D CZ  
2235 N N   . GLY C 101 ? 0.46520 0.36378 0.25432 0.00554  -0.02687 -0.04227 115 GLY D N   
2236 C CA  . GLY C 101 ? 0.47810 0.37711 0.26687 0.00508  -0.02855 -0.04243 115 GLY D CA  
2237 C C   . GLY C 101 ? 0.48971 0.38965 0.28077 0.00510  -0.03012 -0.04480 115 GLY D C   
2238 O O   . GLY C 101 ? 0.49180 0.39268 0.28488 0.00545  -0.02972 -0.04637 115 GLY D O   
2239 N N   . THR C 102 ? 0.47986 0.37948 0.27063 0.00468  -0.03200 -0.04499 116 THR D N   
2240 C CA  . THR C 102 ? 0.50569 0.40623 0.29863 0.00465  -0.03361 -0.04714 116 THR D CA  
2241 C C   . THR C 102 ? 0.50495 0.40932 0.29948 0.00477  -0.03296 -0.04853 116 THR D C   
2242 O O   . THR C 102 ? 0.54101 0.44656 0.33769 0.00485  -0.03380 -0.05051 116 THR D O   
2243 C CB  . THR C 102 ? 0.53187 0.43072 0.32398 0.00418  -0.03589 -0.04684 116 THR D CB  
2244 O OG1 . THR C 102 ? 0.60768 0.50697 0.39778 0.00384  -0.03574 -0.04518 116 THR D OG1 
2245 C CG2 . THR C 102 ? 0.54338 0.43849 0.33456 0.00410  -0.03680 -0.04606 116 THR D CG2 
2246 N N   . GLY C 103 ? 0.47530 0.38163 0.26887 0.00478  -0.03146 -0.04752 117 GLY D N   
2247 C CA  . GLY C 103 ? 0.48904 0.39902 0.28400 0.00496  -0.03044 -0.04867 117 GLY D CA  
2248 C C   . GLY C 103 ? 0.49826 0.41009 0.29302 0.00464  -0.03144 -0.04891 117 GLY D C   
2249 O O   . GLY C 103 ? 0.49579 0.40619 0.29003 0.00431  -0.03335 -0.04885 117 GLY D O   
2250 N N   . THR C 104 ? 0.49905 0.41409 0.29421 0.00475  -0.03016 -0.04917 118 THR D N   
2251 C CA  . THR C 104 ? 0.50445 0.42175 0.29976 0.00452  -0.03097 -0.04975 118 THR D CA  
2252 C C   . THR C 104 ? 0.48558 0.40577 0.28320 0.00477  -0.03060 -0.05193 118 THR D C   
2253 O O   . THR C 104 ? 0.49907 0.42101 0.29736 0.00506  -0.02877 -0.05214 118 THR D O   
2254 C CB  . THR C 104 ? 0.48970 0.40841 0.28326 0.00437  -0.02980 -0.04795 118 THR D CB  
2255 O OG1 . THR C 104 ? 0.45946 0.37543 0.25087 0.00415  -0.02982 -0.04578 118 THR D OG1 
2256 C CG2 . THR C 104 ? 0.50537 0.42588 0.29887 0.00410  -0.03100 -0.04842 118 THR D CG2 
2257 N N   . ARG C 105 ? 0.45391 0.37452 0.25274 0.00463  -0.03232 -0.05352 119 ARG D N   
2258 C CA  . ARG C 105 ? 0.49677 0.41998 0.29774 0.00479  -0.03210 -0.05562 119 ARG D CA  
2259 C C   . ARG C 105 ? 0.48830 0.41472 0.28896 0.00473  -0.03144 -0.05568 119 ARG D C   
2260 O O   . ARG C 105 ? 0.48768 0.41420 0.28719 0.00446  -0.03244 -0.05499 119 ARG D O   
2261 C CB  . ARG C 105 ? 0.55668 0.47898 0.35912 0.00466  -0.03416 -0.05728 119 ARG D CB  
2262 C CG  . ARG C 105 ? 0.67673 0.60103 0.48149 0.00485  -0.03377 -0.05940 119 ARG D CG  
2263 C CD  . ARG C 105 ? 0.81759 0.74142 0.62381 0.00468  -0.03577 -0.06101 119 ARG D CD  
2264 N NE  . ARG C 105 ? 0.97708 0.90267 0.78543 0.00484  -0.03520 -0.06290 119 ARG D NE  
2265 C CZ  . ARG C 105 ? 1.12115 1.04759 0.93097 0.00473  -0.03637 -0.06458 119 ARG D CZ  
2266 N NH1 . ARG C 105 ? 1.17369 1.09943 0.98324 0.00447  -0.03827 -0.06470 119 ARG D NH1 
2267 N NH2 . ARG C 105 ? 1.10950 1.03748 0.92107 0.00486  -0.03561 -0.06613 119 ARG D NH2 
2268 N N   . LEU C 106 ? 0.51227 0.44130 0.31399 0.00497  -0.02980 -0.05647 120 LEU D N   
2269 C CA  . LEU C 106 ? 0.50012 0.43240 0.30168 0.00493  -0.02897 -0.05661 120 LEU D CA  
2270 C C   . LEU C 106 ? 0.52295 0.45729 0.32649 0.00499  -0.02919 -0.05887 120 LEU D C   
2271 O O   . LEU C 106 ? 0.50888 0.44335 0.31388 0.00521  -0.02848 -0.05991 120 LEU D O   
2272 C CB  . LEU C 106 ? 0.47022 0.40393 0.27108 0.00513  -0.02662 -0.05532 120 LEU D CB  
2273 C CG  . LEU C 106 ? 0.44406 0.38139 0.24500 0.00513  -0.02543 -0.05553 120 LEU D CG  
2274 C CD1 . LEU C 106 ? 0.43974 0.37774 0.23919 0.00483  -0.02622 -0.05455 120 LEU D CD1 
2275 C CD2 . LEU C 106 ? 0.43939 0.37798 0.24017 0.00538  -0.02305 -0.05452 120 LEU D CD2 
2276 N N   . LEU C 107 ? 0.51730 0.45317 0.32084 0.00479  -0.03020 -0.05957 121 LEU D N   
2277 C CA  . LEU C 107 ? 0.56474 0.50260 0.36991 0.00480  -0.03044 -0.06162 121 LEU D CA  
2278 C C   . LEU C 107 ? 0.51421 0.45524 0.31883 0.00476  -0.02936 -0.06152 121 LEU D C   
2279 O O   . LEU C 107 ? 0.47325 0.41479 0.27666 0.00456  -0.03009 -0.06080 121 LEU D O   
2280 C CB  . LEU C 107 ? 0.66126 0.59792 0.46707 0.00460  -0.03278 -0.06275 121 LEU D CB  
2281 C CG  . LEU C 107 ? 0.84265 0.77619 0.64914 0.00459  -0.03408 -0.06297 121 LEU D CG  
2282 C CD1 . LEU C 107 ? 0.93423 0.86533 0.73913 0.00438  -0.03548 -0.06145 121 LEU D CD1 
2283 C CD2 . LEU C 107 ? 0.86290 0.79649 0.67125 0.00453  -0.03539 -0.06501 121 LEU D CD2 
2284 N N   . VAL C 108 ? 0.50285 0.44596 0.30833 0.00493  -0.02766 -0.06220 122 VAL D N   
2285 C CA  . VAL C 108 ? 0.53503 0.48123 0.34005 0.00489  -0.02640 -0.06209 122 VAL D CA  
2286 C C   . VAL C 108 ? 0.57041 0.51814 0.37654 0.00481  -0.02700 -0.06406 122 VAL D C   
2287 O O   . VAL C 108 ? 0.59345 0.54125 0.40103 0.00493  -0.02666 -0.06543 122 VAL D O   
2288 C CB  . VAL C 108 ? 0.52124 0.46875 0.32637 0.00512  -0.02404 -0.06141 122 VAL D CB  
2289 C CG1 . VAL C 108 ? 0.51676 0.46726 0.32108 0.00503  -0.02275 -0.06080 122 VAL D CG1 
2290 C CG2 . VAL C 108 ? 0.52218 0.46753 0.32649 0.00526  -0.02354 -0.05969 122 VAL D CG2 
2291 N N   . SER C 109 ? 0.58007 0.52896 0.38545 0.00460  -0.02792 -0.06417 123 SER D N   
2292 C CA  . SER C 109 ? 0.59663 0.54682 0.40277 0.00452  -0.02863 -0.06590 123 SER D CA  
2293 C C   . SER C 109 ? 0.58259 0.53575 0.38841 0.00453  -0.02691 -0.06602 123 SER D C   
2294 O O   . SER C 109 ? 0.57448 0.52895 0.37916 0.00449  -0.02571 -0.06458 123 SER D O   
2295 C CB  . SER C 109 ? 0.59664 0.54622 0.40212 0.00432  -0.03072 -0.06597 123 SER D CB  
2296 O OG  . SER C 109 ? 0.68868 0.63546 0.49450 0.00429  -0.03242 -0.06595 123 SER D OG  
2297 N N   . PRO C 110 ? 0.62019 0.57436 0.42696 0.00457  -0.02675 -0.06766 124 PRO D N   
2298 C CA  . PRO C 110 ? 0.62511 0.58191 0.43151 0.00458  -0.02512 -0.06779 124 PRO D CA  
2299 C C   . PRO C 110 ? 0.64027 0.59848 0.44540 0.00440  -0.02573 -0.06751 124 PRO D C   
2300 O O   . PRO C 110 ? 0.61398 0.57125 0.41889 0.00430  -0.02765 -0.06786 124 PRO D O   
2301 C CB  . PRO C 110 ? 0.63778 0.59461 0.44550 0.00472  -0.02507 -0.06966 124 PRO D CB  
2302 C CG  . PRO C 110 ? 0.65626 0.61109 0.46471 0.00469  -0.02727 -0.07065 124 PRO D CG  
2303 C CD  . PRO C 110 ? 0.64145 0.59433 0.44965 0.00463  -0.02801 -0.06941 124 PRO D CD  
2304 N N   . ASN C 111 ? 0.65997 0.62045 0.46429 0.00435  -0.02408 -0.06683 125 ASN D N   
2305 C CA  . ASN C 111 ? 0.74645 0.70851 0.54955 0.00419  -0.02440 -0.06657 125 ASN D CA  
2306 C C   . ASN C 111 ? 0.74724 0.71022 0.55069 0.00431  -0.02439 -0.06822 125 ASN D C   
2307 O O   . ASN C 111 ? 0.81609 0.78060 0.61946 0.00440  -0.02268 -0.06834 125 ASN D O   
2308 C CB  . ASN C 111 ? 0.75118 0.71511 0.55316 0.00406  -0.02263 -0.06483 125 ASN D CB  
2309 N N   . ILE C 112 ? 0.71640 0.67829 0.52024 0.00437  -0.02634 -0.06949 126 ILE D N   
2310 C CA  . ILE C 112 ? 0.76182 0.72421 0.56601 0.00460  -0.02656 -0.07112 126 ILE D CA  
2311 C C   . ILE C 112 ? 0.80790 0.77223 0.61069 0.00460  -0.02616 -0.07083 126 ILE D C   
2312 O O   . ILE C 112 ? 0.76662 0.73096 0.56863 0.00449  -0.02759 -0.07065 126 ILE D O   
2313 C CB  . ILE C 112 ? 0.78023 0.74085 0.58532 0.00470  -0.02881 -0.07250 126 ILE D CB  
2314 C CG1 . ILE C 112 ? 0.75114 0.70972 0.55756 0.00467  -0.02923 -0.07263 126 ILE D CG1 
2315 C CG2 . ILE C 112 ? 0.76523 0.72635 0.57070 0.00505  -0.02887 -0.07413 126 ILE D CG2 
2316 C CD1 . ILE C 112 ? 0.73494 0.69358 0.54238 0.00486  -0.02765 -0.07318 126 ILE D CD1 
2317 N N   . GLN C 113 ? 0.82357 0.78947 0.62604 0.00475  -0.02425 -0.07078 127 GLN D N   
2318 C CA  . GLN C 113 ? 0.87123 0.83900 0.67228 0.00476  -0.02358 -0.07030 127 GLN D CA  
2319 C C   . GLN C 113 ? 0.91719 0.88488 0.71793 0.00506  -0.02518 -0.07161 127 GLN D C   
2320 O O   . GLN C 113 ? 0.97479 0.94285 0.77456 0.00493  -0.02628 -0.07120 127 GLN D O   
2321 C CB  . GLN C 113 ? 0.85763 0.82682 0.65852 0.00494  -0.02122 -0.07004 127 GLN D CB  
2322 N N   . ASN C 114 ? 0.94040 0.90760 0.74196 0.00552  -0.02536 -0.07319 128 ASN D N   
2323 C CA  . ASN C 114 ? 0.86165 0.82886 0.66300 0.00597  -0.02674 -0.07454 128 ASN D CA  
2324 C C   . ASN C 114 ? 0.82217 0.78748 0.62491 0.00609  -0.02854 -0.07591 128 ASN D C   
2325 O O   . ASN C 114 ? 0.84464 0.80941 0.64842 0.00645  -0.02818 -0.07703 128 ASN D O   
2326 C CB  . ASN C 114 ? 0.85184 0.82033 0.65279 0.00658  -0.02534 -0.07517 128 ASN D CB  
2327 N N   . PRO C 115 ? 0.80784 0.77207 0.61070 0.00582  -0.03049 -0.07584 129 PRO D N   
2328 C CA  . PRO C 115 ? 0.81431 0.77661 0.61858 0.00588  -0.03219 -0.07700 129 PRO D CA  
2329 C C   . PRO C 115 ? 0.85140 0.81366 0.65601 0.00647  -0.03313 -0.07869 129 PRO D C   
2330 O O   . PRO C 115 ? 0.89841 0.86166 0.70204 0.00675  -0.03365 -0.07894 129 PRO D O   
2331 C CB  . PRO C 115 ? 0.80155 0.76290 0.60556 0.00548  -0.03399 -0.07626 129 PRO D CB  
2332 C CG  . PRO C 115 ? 0.82892 0.79157 0.63156 0.00514  -0.03291 -0.07451 129 PRO D CG  
2333 C CD  . PRO C 115 ? 0.81520 0.77981 0.61694 0.00541  -0.03114 -0.07452 129 PRO D CD  
2334 N N   . ASP C 116 ? 0.86704 0.82812 0.67309 0.00670  -0.03338 -0.07986 130 ASP D N   
2335 C CA  . ASP C 116 ? 0.82706 0.78800 0.63362 0.00734  -0.03422 -0.08151 130 ASP D CA  
2336 C C   . ASP C 116 ? 0.75231 0.71127 0.56037 0.00727  -0.03608 -0.08247 130 ASP D C   
2337 O O   . ASP C 116 ? 0.70284 0.66112 0.51205 0.00760  -0.03601 -0.08358 130 ASP D O   
2338 C CB  . ASP C 116 ? 0.88341 0.84515 0.69019 0.00784  -0.03237 -0.08204 130 ASP D CB  
2339 C CG  . ASP C 116 ? 0.92141 0.88374 0.72811 0.00869  -0.03281 -0.08347 130 ASP D CG  
2340 O OD1 . ASP C 116 ? 0.90769 0.86964 0.71433 0.00888  -0.03466 -0.08418 130 ASP D OD1 
2341 O OD2 . ASP C 116 ? 0.95896 0.92215 0.76565 0.00924  -0.03133 -0.08386 130 ASP D OD2 
2342 N N   . PRO C 117 ? 0.75266 0.71062 0.56075 0.00687  -0.03780 -0.08203 131 PRO D N   
2343 C CA  . PRO C 117 ? 0.81147 0.76739 0.62107 0.00670  -0.03937 -0.08262 131 PRO D CA  
2344 C C   . PRO C 117 ? 0.89589 0.85127 0.70642 0.00724  -0.04050 -0.08433 131 PRO D C   
2345 O O   . PRO C 117 ? 1.10352 1.05949 0.91349 0.00764  -0.04154 -0.08497 131 PRO D O   
2346 C CB  . PRO C 117 ? 0.81490 0.77016 0.62401 0.00630  -0.04103 -0.08175 131 PRO D CB  
2347 C CG  . PRO C 117 ? 0.75361 0.71057 0.56107 0.00640  -0.04081 -0.08122 131 PRO D CG  
2348 C CD  . PRO C 117 ? 0.74933 0.70795 0.55610 0.00658  -0.03841 -0.08093 131 PRO D CD  
2349 N N   . ALA C 118 ? 0.95180 0.74317 0.66145 0.16257  -0.03014 -0.15392 132 ALA D N   
2350 C CA  . ALA C 118 ? 0.91225 0.70029 0.62498 0.16397  -0.03065 -0.15586 132 ALA D CA  
2351 C C   . ALA C 118 ? 0.91546 0.70566 0.63332 0.16358  -0.03239 -0.15307 132 ALA D C   
2352 O O   . ALA C 118 ? 0.90801 0.70274 0.62671 0.16252  -0.03246 -0.15008 132 ALA D O   
2353 C CB  . ALA C 118 ? 0.95457 0.74206 0.66536 0.16588  -0.02738 -0.15953 132 ALA D CB  
2354 N N   . VAL C 119 ? 0.90495 0.69184 0.62621 0.16446  -0.03378 -0.15412 133 VAL D N   
2355 C CA  . VAL C 119 ? 0.91528 0.70359 0.64157 0.16439  -0.03535 -0.15200 133 VAL D CA  
2356 C C   . VAL C 119 ? 0.92802 0.71442 0.65583 0.16637  -0.03394 -0.15499 133 VAL D C   
2357 O O   . VAL C 119 ? 0.96535 0.74719 0.69436 0.16720  -0.03503 -0.15697 133 VAL D O   
2358 C CB  . VAL C 119 ? 0.89211 0.67817 0.62168 0.16326  -0.03910 -0.14974 133 VAL D CB  
2359 C CG1 . VAL C 119 ? 0.92244 0.71010 0.65709 0.16324  -0.04056 -0.14760 133 VAL D CG1 
2360 C CG2 . VAL C 119 ? 0.90209 0.68985 0.62998 0.16130  -0.04047 -0.14693 133 VAL D CG2 
2361 N N   . TYR C 120 ? 0.89947 0.68933 0.62727 0.16712  -0.03154 -0.15532 134 TYR D N   
2362 C CA  . TYR C 120 ? 0.88966 0.67816 0.61912 0.16897  -0.03015 -0.15796 134 TYR D CA  
2363 C C   . TYR C 120 ? 0.93235 0.72197 0.66714 0.16893  -0.03199 -0.15584 134 TYR D C   
2364 O O   . TYR C 120 ? 0.92042 0.71240 0.65744 0.16749  -0.03403 -0.15226 134 TYR D O   
2365 C CB  . TYR C 120 ? 0.86577 0.65720 0.59241 0.16994  -0.02647 -0.15972 134 TYR D CB  
2366 C CG  . TYR C 120 ? 0.89333 0.68416 0.61458 0.16994  -0.02448 -0.16164 134 TYR D CG  
2367 C CD1 . TYR C 120 ? 0.91991 0.70615 0.63889 0.17107  -0.02372 -0.16523 134 TYR D CD1 
2368 C CD2 . TYR C 120 ? 0.85253 0.64738 0.57093 0.16884  -0.02332 -0.15989 134 TYR D CD2 
2369 C CE1 . TYR C 120 ? 0.91980 0.70544 0.63380 0.17108  -0.02190 -0.16700 134 TYR D CE1 
2370 C CE2 . TYR C 120 ? 0.86630 0.66061 0.57972 0.16885  -0.02149 -0.16165 134 TYR D CE2 
2371 C CZ  . TYR C 120 ? 0.92939 0.71908 0.64062 0.16998  -0.02078 -0.16521 134 TYR D CZ  
2372 O OH  . TYR C 120 ? 0.93268 0.72180 0.63890 0.17001  -0.01895 -0.16697 134 TYR D OH  
2373 N N   . GLN C 121 ? 0.92854 0.71642 0.66534 0.17057  -0.03121 -0.15814 135 GLN D N   
2374 C CA  . GLN C 121 ? 0.91979 0.70866 0.66154 0.17086  -0.03252 -0.15668 135 GLN D CA  
2375 C C   . GLN C 121 ? 0.91602 0.70708 0.65782 0.17236  -0.02960 -0.15853 135 GLN D C   
2376 O O   . GLN C 121 ? 0.89059 0.67959 0.63004 0.17378  -0.02738 -0.16208 135 GLN D O   
2377 C CB  . GLN C 121 ? 0.93867 0.72260 0.68344 0.17139  -0.03498 -0.15764 135 GLN D CB  
2378 C CG  . GLN C 121 ? 0.97318 0.75760 0.72314 0.17178  -0.03649 -0.15633 135 GLN D CG  
2379 C CD  . GLN C 121 ? 1.02355 0.80319 0.77638 0.17192  -0.03939 -0.15665 135 GLN D CD  
2380 O OE1 . GLN C 121 ? 1.03162 0.80787 0.78272 0.17149  -0.04054 -0.15739 135 GLN D OE1 
2381 N NE2 . GLN C 121 ? 1.01714 0.79651 0.77438 0.17252  -0.04060 -0.15610 135 GLN D NE2 
2382 N N   . LEU C 122 ? 0.88878 0.68402 0.63320 0.17204  -0.02957 -0.15612 136 LEU D N   
2383 C CA  . LEU C 122 ? 0.89045 0.68872 0.63472 0.17319  -0.02672 -0.15731 136 LEU D CA  
2384 C C   . LEU C 122 ? 0.92906 0.72779 0.67830 0.17388  -0.02775 -0.15659 136 LEU D C   
2385 O O   . LEU C 122 ? 0.93840 0.73791 0.69108 0.17287  -0.03040 -0.15354 136 LEU D O   
2386 C CB  . LEU C 122 ? 0.89795 0.70158 0.64010 0.17215  -0.02522 -0.15510 136 LEU D CB  
2387 C CG  . LEU C 122 ? 0.85679 0.66135 0.59357 0.17175  -0.02312 -0.15608 136 LEU D CG  
2388 C CD1 . LEU C 122 ? 0.85230 0.65434 0.58718 0.17049  -0.02506 -0.15531 136 LEU D CD1 
2389 C CD2 . LEU C 122 ? 0.83963 0.64992 0.57539 0.17095  -0.02164 -0.15377 136 LEU D CD2 
2390 N N   . ARG C 123 ? 0.92690 0.72525 0.67649 0.17561  -0.02561 -0.15937 137 ARG D N   
2391 C CA  . ARG C 123 ? 0.93195 0.73003 0.68608 0.17657  -0.02639 -0.15940 137 ARG D CA  
2392 C C   . ARG C 123 ? 0.93717 0.74030 0.69246 0.17681  -0.02464 -0.15822 137 ARG D C   
2393 O O   . ARG C 123 ? 0.85587 0.66168 0.60802 0.17707  -0.02182 -0.15916 137 ARG D O   
2394 C CB  . ARG C 123 ? 0.90613 0.69989 0.66032 0.17845  -0.02542 -0.16347 137 ARG D CB  
2395 N N   . ASP C 124 ? 0.92813 0.73240 0.68799 0.17674  -0.02638 -0.15620 138 ASP D N   
2396 C CA  . ASP C 124 ? 0.98082 0.78968 0.74250 0.17699  -0.02513 -0.15489 138 ASP D CA  
2397 C C   . ASP C 124 ? 0.98504 0.79388 0.74578 0.17887  -0.02202 -0.15840 138 ASP D C   
2398 O O   . ASP C 124 ? 1.05432 0.85927 0.81572 0.18023  -0.02188 -0.16133 138 ASP D O   
2399 C CB  . ASP C 124 ? 0.95775 0.76688 0.72473 0.17673  -0.02784 -0.15244 138 ASP D CB  
2400 C CG  . ASP C 124 ? 0.96683 0.78129 0.73567 0.17629  -0.02733 -0.14976 138 ASP D CG  
2401 O OD1 . ASP C 124 ? 0.94824 0.76508 0.71638 0.17734  -0.02463 -0.15123 138 ASP D OD1 
2402 O OD2 . ASP C 124 ? 1.04669 0.86293 0.81772 0.17489  -0.02964 -0.14617 138 ASP D OD2 
2403 N N   . SER C 125 ? 0.96209 0.77530 0.72125 0.17895  -0.01952 -0.15810 139 SER D N   
2404 C CA  . SER C 125 ? 0.99123 0.80480 0.74936 0.18068  -0.01643 -0.16132 139 SER D CA  
2405 C C   . SER C 125 ? 1.01097 0.82458 0.77368 0.18181  -0.01691 -0.16159 139 SER D C   
2406 O O   . SER C 125 ? 0.94629 0.75657 0.70982 0.18331  -0.01641 -0.16461 139 SER D O   
2407 C CB  . SER C 125 ? 0.95040 0.76872 0.70550 0.18037  -0.01366 -0.16081 139 SER D CB  
2408 O OG  . SER C 125 ? 1.01078 0.83345 0.76776 0.17907  -0.01477 -0.15692 139 SER D OG  
2409 N N   . LYS C 126 ? 1.02229 0.83964 0.78803 0.18112  -0.01792 -0.15845 140 LYS D N   
2410 C CA  . LYS C 126 ? 1.07551 0.89330 0.84561 0.18218  -0.01832 -0.15855 140 LYS D CA  
2411 C C   . LYS C 126 ? 1.19937 1.01293 0.97295 0.18233  -0.02136 -0.15847 140 LYS D C   
2412 O O   . LYS C 126 ? 1.22657 1.03717 1.00170 0.18383  -0.02109 -0.16114 140 LYS D O   
2413 C CB  . LYS C 126 ? 0.97551 0.79853 0.74776 0.18134  -0.01859 -0.15510 140 LYS D CB  
2414 N N   . SER C 127 ? 1.11851 0.93174 0.89335 0.18079  -0.02428 -0.15542 141 SER D N   
2415 C CA  . SER C 127 ? 1.12605 0.93545 0.90426 0.18078  -0.02736 -0.15499 141 SER D CA  
2416 C C   . SER C 127 ? 1.18675 0.99108 0.96257 0.18103  -0.02777 -0.15749 141 SER D C   
2417 O O   . SER C 127 ? 1.37696 1.18082 1.14851 0.18116  -0.02574 -0.15941 141 SER D O   
2418 C CB  . SER C 127 ? 1.03099 0.84217 0.81160 0.17901  -0.03032 -0.15065 141 SER D CB  
2419 N N   . SER C 128 ? 1.31745 1.11791 1.09605 0.18110  -0.03046 -0.15743 142 SER D N   
2420 C CA  . SER C 128 ? 1.26212 1.05752 1.03899 0.18133  -0.03124 -0.15962 142 SER D CA  
2421 C C   . SER C 128 ? 1.24752 1.04126 1.02578 0.17976  -0.03472 -0.15684 142 SER D C   
2422 O O   . SER C 128 ? 1.27030 1.06611 1.05173 0.17880  -0.03676 -0.15355 142 SER D O   
2423 C CB  . SER C 128 ? 1.21307 1.00458 0.99179 0.18319  -0.03102 -0.16293 142 SER D CB  
2424 N N   . ASP C 129 ? 1.30753 1.09744 1.08332 0.17953  -0.03533 -0.15826 143 ASP D N   
2425 C CA  . ASP C 129 ? 1.25249 1.04002 1.02902 0.17815  -0.03850 -0.15623 143 ASP D CA  
2426 C C   . ASP C 129 ? 1.19584 0.98686 0.97075 0.17619  -0.03909 -0.15282 143 ASP D C   
2427 O O   . ASP C 129 ? 1.12211 0.91139 0.89470 0.17517  -0.04007 -0.15244 143 ASP D O   
2428 C CB  . ASP C 129 ? 1.24361 1.02950 1.02523 0.17819  -0.04143 -0.15476 143 ASP D CB  
2429 N N   . LYS C 130 ? 1.21154 1.00745 0.98767 0.17567  -0.03852 -0.15037 144 LYS D N   
2430 C CA  . LYS C 130 ? 1.11334 0.91294 0.88817 0.17384  -0.03903 -0.14699 144 LYS D CA  
2431 C C   . LYS C 130 ? 1.06495 0.86466 0.83455 0.17345  -0.03712 -0.14828 144 LYS D C   
2432 O O   . LYS C 130 ? 1.00925 0.80978 0.77612 0.17451  -0.03410 -0.15084 144 LYS D O   
2433 C CB  . LYS C 130 ? 1.06620 0.87112 0.84260 0.17371  -0.03795 -0.14491 144 LYS D CB  
2434 N N   . SER C 131 ? 1.03391 0.83279 0.80211 0.17192  -0.03889 -0.14651 145 SER D N   
2435 C CA  . SER C 131 ? 1.01267 0.81110 0.77596 0.17149  -0.03743 -0.14774 145 SER D CA  
2436 C C   . SER C 131 ? 0.95934 0.76051 0.72150 0.16944  -0.03871 -0.14420 145 SER D C   
2437 O O   . SER C 131 ? 0.93716 0.73895 0.70233 0.16826  -0.04140 -0.14106 145 SER D O   
2438 C CB  . SER C 131 ? 0.99263 0.78542 0.75458 0.17207  -0.03816 -0.15052 145 SER D CB  
2439 O OG  . SER C 131 ? 0.98600 0.77654 0.74967 0.17082  -0.04149 -0.14843 145 SER D OG  
2440 N N   . VAL C 132 ? 0.89173 0.69449 0.64943 0.16903  -0.03670 -0.14479 146 VAL D N   
2441 C CA  . VAL C 132 ? 0.90200 0.70685 0.65778 0.16716  -0.03763 -0.14200 146 VAL D CA  
2442 C C   . VAL C 132 ? 0.87495 0.67680 0.62642 0.16707  -0.03700 -0.14415 146 VAL D C   
2443 O O   . VAL C 132 ? 0.90404 0.70346 0.65331 0.16848  -0.03504 -0.14774 146 VAL D O   
2444 C CB  . VAL C 132 ? 0.88308 0.69369 0.63751 0.16654  -0.03575 -0.14008 146 VAL D CB  
2445 C CG1 . VAL C 132 ? 0.86750 0.68117 0.62609 0.16668  -0.03626 -0.13801 146 VAL D CG1 
2446 C CG2 . VAL C 132 ? 0.86412 0.67557 0.61442 0.16768  -0.03208 -0.14315 146 VAL D CG2 
2447 N N   . CYS C 133 ? 0.89551 0.69760 0.64577 0.16540  -0.03868 -0.14189 147 CYS D N   
2448 C CA  . CYS C 133 ? 0.87364 0.67318 0.61982 0.16507  -0.03835 -0.14346 147 CYS D CA  
2449 C C   . CYS C 133 ? 0.84230 0.64586 0.58470 0.16409  -0.03659 -0.14226 147 CYS D C   
2450 O O   . CYS C 133 ? 0.77543 0.58279 0.51884 0.16272  -0.03748 -0.13882 147 CYS D O   
2451 C CB  . CYS C 133 ? 0.98050 0.77680 0.72801 0.16391  -0.04170 -0.14200 147 CYS D CB  
2452 S SG  . CYS C 133 ? 1.04879 0.84064 0.80128 0.16470  -0.04442 -0.14256 147 CYS D SG  
2453 N N   . LEU C 134 ? 0.85136 0.65404 0.58938 0.16480  -0.03412 -0.14510 148 LEU D N   
2454 C CA  . LEU C 134 ? 0.80782 0.61402 0.54185 0.16404  -0.03219 -0.14441 148 LEU D CA  
2455 C C   . LEU C 134 ? 0.82892 0.63255 0.55952 0.16322  -0.03289 -0.14495 148 LEU D C   
2456 O O   . LEU C 134 ? 0.83430 0.63415 0.56258 0.16422  -0.03198 -0.14822 148 LEU D O   
2457 C CB  . LEU C 134 ? 0.83007 0.63781 0.56158 0.16550  -0.02853 -0.14716 148 LEU D CB  
2458 C CG  . LEU C 134 ? 0.81942 0.63078 0.54657 0.16489  -0.02622 -0.14678 148 LEU D CG  
2459 C CD1 . LEU C 134 ? 0.79648 0.61330 0.52515 0.16376  -0.02640 -0.14312 148 LEU D CD1 
2460 C CD2 . LEU C 134 ? 0.81450 0.62568 0.53851 0.16650  -0.02270 -0.15041 148 LEU D CD2 
2461 N N   . PHE C 135 ? 0.81203 0.61766 0.54237 0.16140  -0.03455 -0.14174 149 PHE D N   
2462 C CA  . PHE C 135 ? 0.83648 0.64085 0.56309 0.16044  -0.03484 -0.14186 149 PHE D CA  
2463 C C   . PHE C 135 ? 0.83507 0.64327 0.55756 0.16027  -0.03199 -0.14200 149 PHE D C   
2464 O O   . PHE C 135 ? 0.80892 0.62179 0.53209 0.15948  -0.03163 -0.13937 149 PHE D O   
2465 C CB  . PHE C 135 ? 0.84708 0.65175 0.57565 0.15855  -0.03812 -0.13826 149 PHE D CB  
2466 C CG  . PHE C 135 ? 0.85525 0.65855 0.58032 0.15746  -0.03874 -0.13816 149 PHE D CG  
2467 C CD1 . PHE C 135 ? 0.88817 0.68754 0.61002 0.15831  -0.03778 -0.14153 149 PHE D CD1 
2468 C CD2 . PHE C 135 ? 0.86383 0.66972 0.58898 0.15556  -0.04040 -0.13463 149 PHE D CD2 
2469 C CE1 . PHE C 135 ? 0.82016 0.61827 0.53885 0.15729  -0.03843 -0.14138 149 PHE D CE1 
2470 C CE2 . PHE C 135 ? 0.86595 0.67064 0.58801 0.15453  -0.04105 -0.13446 149 PHE D CE2 
2471 C CZ  . PHE C 135 ? 0.81474 0.61553 0.53356 0.15540  -0.04007 -0.13785 149 PHE D CZ  
2472 N N   . THR C 136 ? 0.78448 0.59075 0.50271 0.16104  -0.02995 -0.14508 150 THR D N   
2473 C CA  . THR C 136 ? 0.80843 0.61812 0.52272 0.16113  -0.02697 -0.14565 150 THR D CA  
2474 C C   . THR C 136 ? 0.84015 0.64785 0.54963 0.16086  -0.02623 -0.14728 150 THR D C   
2475 O O   . THR C 136 ? 0.88399 0.68747 0.59315 0.16076  -0.02786 -0.14830 150 THR D O   
2476 C CB  . THR C 136 ? 0.83655 0.64688 0.55060 0.16294  -0.02406 -0.14834 150 THR D CB  
2477 O OG1 . THR C 136 ? 0.82658 0.64071 0.53705 0.16290  -0.02126 -0.14848 150 THR D OG1 
2478 C CG2 . THR C 136 ? 0.87604 0.68129 0.58876 0.16450  -0.02324 -0.15245 150 THR D CG2 
2479 N N   . ASP C 137 ? 0.82729 0.63822 0.53301 0.16069  -0.02378 -0.14742 151 ASP D N   
2480 C CA  . ASP C 137 ? 0.81526 0.62488 0.51585 0.16071  -0.02227 -0.14941 151 ASP D CA  
2481 C C   . ASP C 137 ? 0.79963 0.60767 0.49919 0.15919  -0.02466 -0.14784 151 ASP D C   
2482 O O   . ASP C 137 ? 0.78334 0.58897 0.47910 0.15931  -0.02398 -0.14982 151 ASP D O   
2483 C CB  . ASP C 137 ? 0.84159 0.64699 0.54043 0.16254  -0.02057 -0.15381 151 ASP D CB  
2484 C CG  . ASP C 137 ? 0.91332 0.72039 0.61252 0.16407  -0.01785 -0.15562 151 ASP D CG  
2485 O OD1 . ASP C 137 ? 0.99726 0.80904 0.69683 0.16369  -0.01672 -0.15376 151 ASP D OD1 
2486 O OD2 . ASP C 137 ? 0.97535 0.77902 0.67448 0.16564  -0.01684 -0.15891 151 ASP D OD2 
2487 N N   . PHE C 138 ? 0.81066 0.62001 0.51347 0.15775  -0.02745 -0.14432 152 PHE D N   
2488 C CA  . PHE C 138 ? 0.83453 0.64311 0.53627 0.15616  -0.02960 -0.14248 152 PHE D CA  
2489 C C   . PHE C 138 ? 0.85946 0.67245 0.55801 0.15498  -0.02840 -0.14060 152 PHE D C   
2490 O O   . PHE C 138 ? 0.88260 0.69968 0.58065 0.15518  -0.02639 -0.13999 152 PHE D O   
2491 C CB  . PHE C 138 ? 0.81926 0.62736 0.52568 0.15502  -0.03313 -0.13943 152 PHE D CB  
2492 C CG  . PHE C 138 ? 0.82350 0.63546 0.53380 0.15477  -0.03350 -0.13679 152 PHE D CG  
2493 C CD1 . PHE C 138 ? 0.80835 0.61952 0.52166 0.15616  -0.03302 -0.13807 152 PHE D CD1 
2494 C CD2 . PHE C 138 ? 0.82053 0.63678 0.53161 0.15314  -0.03447 -0.13299 152 PHE D CD2 
2495 C CE1 . PHE C 138 ? 0.81821 0.63284 0.53512 0.15594  -0.03342 -0.13566 152 PHE D CE1 
2496 C CE2 . PHE C 138 ? 0.82040 0.64009 0.53507 0.15291  -0.03487 -0.13055 152 PHE D CE2 
2497 C CZ  . PHE C 138 ? 0.82488 0.64376 0.54246 0.15432  -0.03434 -0.13190 152 PHE D CZ  
2498 N N   . ASP C 139 ? 0.83942 0.65151 0.53578 0.15375  -0.02967 -0.13972 153 ASP D N   
2499 C CA  . ASP C 139 ? 0.91312 0.72907 0.60635 0.15254  -0.02879 -0.13791 153 ASP D CA  
2500 C C   . ASP C 139 ? 0.92592 0.74592 0.62223 0.15095  -0.03064 -0.13353 153 ASP D C   
2501 O O   . ASP C 139 ? 0.87226 0.69146 0.57289 0.15054  -0.03309 -0.13178 153 ASP D O   
2502 C CB  . ASP C 139 ? 0.94185 0.75529 0.63159 0.15182  -0.02949 -0.13862 153 ASP D CB  
2503 C CG  . ASP C 139 ? 1.01959 0.83212 0.71172 0.15018  -0.03301 -0.13575 153 ASP D CG  
2504 O OD1 . ASP C 139 ? 1.09551 0.90558 0.79161 0.15030  -0.03518 -0.13534 153 ASP D OD1 
2505 O OD2 . ASP C 139 ? 1.08136 0.89564 0.77143 0.14876  -0.03361 -0.13389 153 ASP D OD2 
2506 N N   . SER C 140 ? 0.88392 0.70831 0.57787 0.15001  -0.02947 -0.13174 154 SER D N   
2507 C CA  . SER C 140 ? 0.91716 0.74600 0.61380 0.14868  -0.03067 -0.12772 154 SER D CA  
2508 C C   . SER C 140 ? 0.92671 0.75487 0.62542 0.14695  -0.03408 -0.12476 154 SER D C   
2509 O O   . SER C 140 ? 0.86188 0.69300 0.56373 0.14590  -0.03559 -0.12142 154 SER D O   
2510 C CB  . SER C 140 ? 0.83564 0.66934 0.52905 0.14818  -0.02842 -0.12669 154 SER D CB  
2511 O OG  . SER C 140 ? 0.74649 0.58147 0.43883 0.14969  -0.02544 -0.12888 154 SER D OG  
2512 N N   . GLN C 141 ? 0.94821 0.77257 0.64527 0.14661  -0.03534 -0.12587 155 GLN D N   
2513 C CA  . GLN C 141 ? 0.99439 0.81801 0.69347 0.14496  -0.03862 -0.12307 155 GLN D CA  
2514 C C   . GLN C 141 ? 1.02828 0.84972 0.73251 0.14509  -0.04108 -0.12220 155 GLN D C   
2515 O O   . GLN C 141 ? 1.08827 0.91030 0.79526 0.14367  -0.04378 -0.11913 155 GLN D O   
2516 C CB  . GLN C 141 ? 0.97277 0.79281 0.66871 0.14460  -0.03931 -0.12458 155 GLN D CB  
2517 N N   . THR C 142 ? 1.02731 0.84627 0.73288 0.14677  -0.04017 -0.12484 156 THR D N   
2518 C CA  . THR C 142 ? 1.01780 0.83412 0.72805 0.14707  -0.04245 -0.12445 156 THR D CA  
2519 C C   . THR C 142 ? 1.00911 0.82932 0.72331 0.14644  -0.04333 -0.12117 156 THR D C   
2520 O O   . THR C 142 ? 0.96332 0.78677 0.67751 0.14712  -0.04122 -0.12125 156 THR D O   
2521 C CB  . THR C 142 ? 1.03067 0.84349 0.74108 0.14911  -0.04102 -0.12827 156 THR D CB  
2522 O OG1 . THR C 142 ? 1.01660 0.82620 0.72288 0.14978  -0.03977 -0.13147 156 THR D OG1 
2523 C CG2 . THR C 142 ? 1.05537 0.86480 0.77030 0.14937  -0.04360 -0.12808 156 THR D CG2 
2524 N N   . ASN C 143 ? 1.06295 0.88283 0.78050 0.14515  -0.04642 -0.11830 157 ASN D N   
2525 C CA  . ASN C 143 ? 1.03783 0.86066 0.75964 0.14468  -0.04756 -0.11535 157 ASN D CA  
2526 C C   . ASN C 143 ? 1.02303 0.84281 0.74858 0.14597  -0.04836 -0.11676 157 ASN D C   
2527 O O   . ASN C 143 ? 1.05166 0.86667 0.77739 0.14662  -0.04929 -0.11896 157 ASN D O   
2528 C CB  . ASN C 143 ? 1.05611 0.88021 0.77984 0.14264  -0.05051 -0.11146 157 ASN D CB  
2529 N N   . VAL C 144 ? 1.02407 0.84662 0.75257 0.14636  -0.04795 -0.11553 158 VAL D N   
2530 C CA  . VAL C 144 ? 1.03342 0.85369 0.76588 0.14750  -0.04878 -0.11644 158 VAL D CA  
2531 C C   . VAL C 144 ? 1.10170 0.92387 0.83864 0.14631  -0.05141 -0.11260 158 VAL D C   
2532 O O   . VAL C 144 ? 1.19969 1.02653 0.93725 0.14557  -0.05096 -0.11000 158 VAL D O   
2533 C CB  . VAL C 144 ? 0.99643 0.81803 0.72855 0.14925  -0.04586 -0.11872 158 VAL D CB  
2534 C CG1 . VAL C 144 ? 0.97147 0.79088 0.70794 0.15034  -0.04691 -0.11940 158 VAL D CG1 
2535 C CG2 . VAL C 144 ? 0.97823 0.79774 0.70590 0.15044  -0.04330 -0.12258 158 VAL D CG2 
2536 N N   . SER C 145 ? 1.11935 0.93790 0.85941 0.14615  -0.05412 -0.11228 159 SER D N   
2537 C CA  . SER C 145 ? 1.16371 0.98339 0.90788 0.14484  -0.05700 -0.10861 159 SER D CA  
2538 C C   . SER C 145 ? 1.16651 0.98593 0.91493 0.14591  -0.05740 -0.10866 159 SER D C   
2539 O O   . SER C 145 ? 1.14731 0.96281 0.89679 0.14726  -0.05747 -0.11133 159 SER D O   
2540 C CB  . SER C 145 ? 1.22017 1.03607 0.96506 0.14381  -0.05995 -0.10795 159 SER D CB  
2541 O OG  . SER C 145 ? 1.22934 1.04608 0.97072 0.14257  -0.05988 -0.10722 159 SER D OG  
2542 N N   . GLN C 146 ? 1.16016 0.98376 0.91101 0.14528  -0.05769 -0.10568 160 GLN D N   
2543 C CA  . GLN C 146 ? 1.16038 0.98419 0.91548 0.14612  -0.05825 -0.10525 160 GLN D CA  
2544 C C   . GLN C 146 ? 1.18757 1.00704 0.94612 0.14603  -0.06126 -0.10507 160 GLN D C   
2545 O O   . GLN C 146 ? 1.20560 1.02329 0.96418 0.14475  -0.06351 -0.10373 160 GLN D O   
2546 C CB  . GLN C 146 ? 1.06269 0.89168 0.81983 0.14511  -0.05855 -0.10154 160 GLN D CB  
2547 N N   . SER C 147 ? 1.18699 1.00480 0.94848 0.14742  -0.06129 -0.10644 161 SER D N   
2548 C CA  . SER C 147 ? 1.12226 0.93592 0.88723 0.14755  -0.06400 -0.10648 161 SER D CA  
2549 C C   . SER C 147 ? 1.13237 0.94761 0.90075 0.14587  -0.06694 -0.10230 161 SER D C   
2550 O O   . SER C 147 ? 1.10221 0.92201 0.87106 0.14493  -0.06672 -0.09945 161 SER D O   
2551 C CB  . SER C 147 ? 1.12861 0.94070 0.89602 0.14942  -0.06321 -0.10872 161 SER D CB  
2552 O OG  . SER C 147 ? 1.14395 0.95221 0.91493 0.14951  -0.06593 -0.10854 161 SER D OG  
2553 N N   . LYS C 148 ? 1.18210 0.99345 0.95280 0.14548  -0.06974 -0.10194 162 LYS D N   
2554 C CA  . LYS C 148 ? 1.11878 0.93088 0.89332 0.14413  -0.07272 -0.09829 162 LYS D CA  
2555 C C   . LYS C 148 ? 1.13755 0.94661 0.91629 0.14512  -0.07430 -0.09891 162 LYS D C   
2556 O O   . LYS C 148 ? 1.17673 0.98536 0.95890 0.14415  -0.07705 -0.09628 162 LYS D O   
2557 C CB  . LYS C 148 ? 1.03768 0.84828 0.81131 0.14239  -0.07498 -0.09660 162 LYS D CB  
2558 N N   . ASP C 149 ? 1.07746 0.88426 0.85596 0.14702  -0.07266 -0.10239 163 ASP D N   
2559 C CA  . ASP C 149 ? 1.09018 0.89503 0.87265 0.14817  -0.07361 -0.10304 163 ASP D CA  
2560 C C   . ASP C 149 ? 1.17234 0.98136 0.95593 0.14895  -0.07168 -0.10256 163 ASP D C   
2561 O O   . ASP C 149 ? 1.30552 1.11702 1.08612 0.14955  -0.06880 -0.10394 163 ASP D O   
2562 C CB  . ASP C 149 ? 1.04765 0.84748 0.82940 0.14982  -0.07305 -0.10712 163 ASP D CB  
2563 N N   . SER C 150 ? 1.16369 0.97360 0.95154 0.14887  -0.07329 -0.10047 164 SER D N   
2564 C CA  . SER C 150 ? 1.13853 0.95229 0.92783 0.14961  -0.07168 -0.09990 164 SER D CA  
2565 C C   . SER C 150 ? 1.11948 0.93143 0.90897 0.15179  -0.06971 -0.10358 164 SER D C   
2566 O O   . SER C 150 ? 1.19927 1.01426 0.98970 0.15261  -0.06805 -0.10359 164 SER D O   
2567 C CB  . SER C 150 ? 1.10985 0.92512 0.90368 0.14880  -0.07411 -0.09642 164 SER D CB  
2568 N N   . ASP C 151 ? 1.15172 0.95886 0.94035 0.15274  -0.06984 -0.10667 165 ASP D N   
2569 C CA  . ASP C 151 ? 1.11812 0.92330 0.90667 0.15482  -0.06791 -0.11037 165 ASP D CA  
2570 C C   . ASP C 151 ? 1.05618 0.86190 0.84006 0.15560  -0.06470 -0.11326 165 ASP D C   
2571 O O   . ASP C 151 ? 0.94369 0.74919 0.72713 0.15728  -0.06247 -0.11604 165 ASP D O   
2572 C CB  . ASP C 151 ? 1.10519 0.90471 0.89552 0.15556  -0.06979 -0.11229 165 ASP D CB  
2573 N N   . VAL C 152 ? 1.16481 0.78653 0.79105 0.04094  -0.17570 -0.05509 166 VAL D N   
2574 C CA  . VAL C 152 ? 1.15602 0.78717 0.78370 0.04244  -0.16620 -0.05407 166 VAL D CA  
2575 C C   . VAL C 152 ? 1.09522 0.72670 0.72019 0.03996  -0.15770 -0.04761 166 VAL D C   
2576 O O   . VAL C 152 ? 1.10147 0.72787 0.72201 0.03675  -0.15865 -0.04126 166 VAL D O   
2577 C CB  . VAL C 152 ? 1.18566 0.82156 0.81220 0.04307  -0.16651 -0.05182 166 VAL D CB  
2578 C CG1 . VAL C 152 ? 1.17657 0.82261 0.80580 0.04550  -0.15796 -0.05303 166 VAL D CG1 
2579 C CG2 . VAL C 152 ? 1.22260 0.85564 0.85048 0.04454  -0.17675 -0.05674 166 VAL D CG2 
2580 N N   . TYR C 153 ? 1.09056 0.72802 0.71817 0.04141  -0.14942 -0.04920 167 TYR D N   
2581 C CA  . TYR C 153 ? 1.02495 0.66316 0.65051 0.03934  -0.14089 -0.04372 167 TYR D CA  
2582 C C   . TYR C 153 ? 0.97699 0.62438 0.60272 0.04027  -0.13170 -0.04083 167 TYR D C   
2583 O O   . TYR C 153 ? 0.93180 0.58596 0.56140 0.04332  -0.12883 -0.04572 167 TYR D O   
2584 C CB  . TYR C 153 ? 1.00413 0.64089 0.63249 0.03999  -0.13867 -0.04783 167 TYR D CB  
2585 C CG  . TYR C 153 ? 0.99864 0.62639 0.62699 0.03912  -0.14729 -0.05084 167 TYR D CG  
2586 C CD1 . TYR C 153 ? 1.00727 0.63354 0.63898 0.04152  -0.15490 -0.05830 167 TYR D CD1 
2587 C CD2 . TYR C 153 ? 1.02868 0.64945 0.65369 0.03590  -0.14778 -0.04627 167 TYR D CD2 
2588 C CE1 . TYR C 153 ? 1.02242 0.64045 0.65414 0.04076  -0.16281 -0.06111 167 TYR D CE1 
2589 C CE2 . TYR C 153 ? 1.04484 0.65735 0.66981 0.03508  -0.15565 -0.04901 167 TYR D CE2 
2590 C CZ  . TYR C 153 ? 1.07457 0.68573 0.70290 0.03754  -0.16315 -0.05644 167 TYR D CZ  
2591 O OH  . TYR C 153 ? 1.05214 0.65505 0.68044 0.03678  -0.17105 -0.05925 167 TYR D OH  
2592 N N   . ILE C 154 ? 0.98295 0.63056 0.60451 0.03765  -0.12706 -0.03295 168 ILE D N   
2593 C CA  . ILE C 154 ? 0.95673 0.61262 0.57792 0.03814  -0.11787 -0.02930 168 ILE D CA  
2594 C C   . ILE C 154 ? 0.93748 0.59282 0.55629 0.03570  -0.11004 -0.02355 168 ILE D C   
2595 O O   . ILE C 154 ? 0.85091 0.50011 0.46574 0.03253  -0.11181 -0.01812 168 ILE D O   
2596 C CB  . ILE C 154 ? 1.00375 0.66142 0.62206 0.03746  -0.11954 -0.02492 168 ILE D CB  
2597 C CG1 . ILE C 154 ? 1.07436 0.73061 0.69435 0.03929  -0.12888 -0.03007 168 ILE D CG1 
2598 C CG2 . ILE C 154 ? 1.02115 0.68819 0.63994 0.03865  -0.11038 -0.02257 168 ILE D CG2 
2599 C CD1 . ILE C 154 ? 1.06520 0.72217 0.68212 0.03840  -0.13149 -0.02574 168 ILE D CD1 
2600 N N   . THR C 155 ? 0.87603 0.53780 0.49724 0.03715  -0.10139 -0.02467 169 THR D N   
2601 C CA  . THR C 155 ? 0.87059 0.53263 0.48971 0.03501  -0.09328 -0.01922 169 THR D CA  
2602 C C   . THR C 155 ? 0.87049 0.53721 0.48644 0.03377  -0.08718 -0.01216 169 THR D C   
2603 O O   . THR C 155 ? 0.90066 0.57205 0.51686 0.03515  -0.08769 -0.01231 169 THR D O   
2604 C CB  . THR C 155 ? 0.89158 0.55837 0.51452 0.03695  -0.08631 -0.02320 169 THR D CB  
2605 O OG1 . THR C 155 ? 0.88720 0.56323 0.51231 0.03941  -0.08041 -0.02447 169 THR D OG1 
2606 C CG2 . THR C 155 ? 0.87478 0.53816 0.50147 0.03874  -0.09222 -0.03103 169 THR D CG2 
2607 N N   . ASP C 156 ? 0.86708 0.53261 0.48009 0.03117  -0.08121 -0.00598 170 ASP D N   
2608 C CA  . ASP C 156 ? 0.86774 0.53789 0.47778 0.02994  -0.07447 0.00088  170 ASP D CA  
2609 C C   . ASP C 156 ? 0.87883 0.55861 0.49185 0.03257  -0.06607 -0.00102 170 ASP D C   
2610 O O   . ASP C 156 ? 0.83641 0.51909 0.45362 0.03504  -0.06450 -0.00714 170 ASP D O   
2611 C CB  . ASP C 156 ? 0.86202 0.52836 0.46827 0.02650  -0.07013 0.00780  170 ASP D CB  
2612 N N   . LYS C 157 ? 0.87857 0.56331 0.48934 0.03200  -0.06075 0.00435  171 LYS D N   
2613 C CA  . LYS C 157 ? 0.87436 0.56812 0.48708 0.03389  -0.05159 0.00421  171 LYS D CA  
2614 C C   . LYS C 157 ? 0.80866 0.50318 0.42250 0.03352  -0.04429 0.00436  171 LYS D C   
2615 O O   . LYS C 157 ? 0.84764 0.53618 0.45931 0.03099  -0.04459 0.00737  171 LYS D O   
2616 C CB  . LYS C 157 ? 0.89027 0.58767 0.49941 0.03253  -0.04724 0.01134  171 LYS D CB  
2617 C CG  . LYS C 157 ? 0.96973 0.67678 0.58067 0.03472  -0.03933 0.01115  171 LYS D CG  
2618 C CD  . LYS C 157 ? 0.98713 0.69668 0.59396 0.03262  -0.03344 0.01942  171 LYS D CD  
2619 C CE  . LYS C 157 ? 0.96423 0.66756 0.56675 0.02994  -0.04000 0.02423  171 LYS D CE  
2620 N NZ  . LYS C 157 ? 1.07849 0.78592 0.67793 0.02906  -0.03638 0.03036  171 LYS D NZ  
2621 N N   . CYS C 158 ? 0.80222 0.50418 0.41945 0.03605  -0.03763 0.00109  172 CYS D N   
2622 C CA  . CYS C 158 ? 0.80550 0.50895 0.42436 0.03613  -0.03052 0.00040  172 CYS D CA  
2623 C C   . CYS C 158 ? 0.77665 0.48970 0.39741 0.03817  -0.02145 0.00026  172 CYS D C   
2624 O O   . CYS C 158 ? 0.78577 0.50395 0.40949 0.04101  -0.02245 -0.00448 172 CYS D O   
2625 C CB  . CYS C 158 ? 0.89438 0.59451 0.51703 0.03769  -0.03514 -0.00715 172 CYS D CB  
2626 S SG  . CYS C 158 ? 0.96739 0.66409 0.59061 0.03635  -0.03049 -0.00707 172 CYS D SG  
2627 N N   . VAL C 159 ? 0.75071 0.46620 0.36978 0.03675  -0.01270 0.00542  173 VAL D N   
2628 C CA  . VAL C 159 ? 0.75262 0.47709 0.37313 0.03842  -0.00350 0.00597  173 VAL D CA  
2629 C C   . VAL C 159 ? 0.73881 0.46564 0.36306 0.04001  0.00144  0.00131  173 VAL D C   
2630 O O   . VAL C 159 ? 0.70421 0.42707 0.32771 0.03829  0.00354  0.00287  173 VAL D O   
2631 C CB  . VAL C 159 ? 0.80322 0.52953 0.41964 0.03602  0.00355  0.01454  173 VAL D CB  
2632 C CG1 . VAL C 159 ? 0.79483 0.53068 0.41274 0.03799  0.01212  0.01486  173 VAL D CG1 
2633 C CG2 . VAL C 159 ? 0.85389 0.57628 0.46615 0.03386  -0.00175 0.01968  173 VAL D CG2 
2634 N N   . LEU C 160 ? 0.73148 0.46484 0.35973 0.04324  0.00345  -0.00435 174 LEU D N   
2635 C CA  . LEU C 160 ? 0.75652 0.49367 0.38821 0.04486  0.00974  -0.00817 174 LEU D CA  
2636 C C   . LEU C 160 ? 0.72622 0.47212 0.35812 0.04583  0.01955  -0.00556 174 LEU D C   
2637 O O   . LEU C 160 ? 0.73893 0.48899 0.36962 0.04630  0.02028  -0.00319 174 LEU D O   
2638 C CB  . LEU C 160 ? 0.77768 0.51539 0.41417 0.04786  0.00480  -0.01727 174 LEU D CB  
2639 C CG  . LEU C 160 ? 0.80988 0.55381 0.44944 0.05108  0.00314  -0.02240 174 LEU D CG  
2640 C CD1 . LEU C 160 ? 0.82167 0.57459 0.46380 0.05322  0.01239  -0.02383 174 LEU D CD1 
2641 C CD2 . LEU C 160 ? 0.84345 0.58406 0.48646 0.05294  -0.00514 -0.03030 174 LEU D CD2 
2642 N N   . ASP C 161 ? 0.76175 0.51036 0.39519 0.04613  0.02709  -0.00605 175 ASP D N   
2643 C CA  . ASP C 161 ? 0.78535 0.54165 0.41872 0.04668  0.03722  -0.00297 175 ASP D CA  
2644 C C   . ASP C 161 ? 0.82973 0.59096 0.46779 0.04940  0.04157  -0.00936 175 ASP D C   
2645 O O   . ASP C 161 ? 0.85639 0.61527 0.49556 0.04892  0.04388  -0.01071 175 ASP D O   
2646 C CB  . ASP C 161 ? 0.80677 0.56090 0.43631 0.04356  0.04305  0.00473  175 ASP D CB  
2647 C CG  . ASP C 161 ? 0.82397 0.58576 0.45306 0.04391  0.05353  0.00848  175 ASP D CG  
2648 O OD1 . ASP C 161 ? 0.81715 0.58609 0.44902 0.04661  0.05670  0.00500  175 ASP D OD1 
2649 O OD2 . ASP C 161 ? 0.84462 0.60525 0.47051 0.04144  0.05863  0.01503  175 ASP D OD2 
2650 N N   . MET C 162 ? 0.82731 0.59534 0.46811 0.05226  0.04259  -0.01335 176 MET D N   
2651 C CA  . MET C 162 ? 0.86117 0.63496 0.50636 0.05497  0.04748  -0.01915 176 MET D CA  
2652 C C   . MET C 162 ? 0.84350 0.62325 0.48769 0.05456  0.05848  -0.01450 176 MET D C   
2653 O O   . MET C 162 ? 0.81427 0.60064 0.45832 0.05566  0.06269  -0.01296 176 MET D O   
2654 C CB  . MET C 162 ? 0.84826 0.62674 0.49671 0.05813  0.04383  -0.02527 176 MET D CB  
2655 C CG  . MET C 162 ? 0.89435 0.66711 0.54345 0.05849  0.03272  -0.02933 176 MET D CG  
2656 S SD  . MET C 162 ? 0.89283 0.67140 0.54570 0.06219  0.02861  -0.03630 176 MET D SD  
2657 C CE  . MET C 162 ? 0.87061 0.65306 0.52895 0.06500  0.03222  -0.04433 176 MET D CE  
2658 N N   . ARG C 163 ? 0.79389 0.57127 0.43744 0.05297  0.06318  -0.01234 177 ARG D N   
2659 C CA  . ARG C 163 ? 0.85704 0.63827 0.49852 0.05170  0.07300  -0.00627 177 ARG D CA  
2660 C C   . ARG C 163 ? 0.85698 0.64748 0.50123 0.05431  0.08053  -0.00868 177 ARG D C   
2661 O O   . ARG C 163 ? 0.87566 0.67123 0.51808 0.05412  0.08612  -0.00408 177 ARG D O   
2662 C CB  . ARG C 163 ? 0.91528 0.69205 0.55606 0.04974  0.07613  -0.00445 177 ARG D CB  
2663 C CG  . ARG C 163 ? 0.95141 0.71926 0.58884 0.04675  0.07005  -0.00074 177 ARG D CG  
2664 C CD  . ARG C 163 ? 1.05518 0.81890 0.69269 0.04525  0.07277  -0.00030 177 ARG D CD  
2665 N NE  . ARG C 163 ? 1.14544 0.90016 0.78052 0.04275  0.06585  0.00163  177 ARG D NE  
2666 C CZ  . ARG C 163 ? 1.12694 0.87636 0.76331 0.04223  0.06331  -0.00133 177 ARG D CZ  
2667 N NH1 . ARG C 163 ? 1.12556 0.87761 0.76572 0.04409  0.06672  -0.00662 177 ARG D NH1 
2668 N NH2 . ARG C 163 ? 1.12654 0.86783 0.76033 0.03980  0.05717  0.00102  177 ARG D NH2 
2669 N N   . SER C 164 ? 0.92661 0.71949 0.57527 0.05674  0.08092  -0.01583 178 SER D N   
2670 C CA  . SER C 164 ? 0.89828 0.69990 0.54961 0.05914  0.08846  -0.01815 178 SER D CA  
2671 C C   . SER C 164 ? 0.90009 0.70726 0.55164 0.06088  0.08737  -0.01864 178 SER D C   
2672 O O   . SER C 164 ? 0.98304 0.79775 0.63562 0.06235  0.09439  -0.01842 178 SER D O   
2673 C CB  . SER C 164 ? 0.87547 0.67834 0.53158 0.06146  0.08838  -0.02612 178 SER D CB  
2674 O OG  . SER C 164 ? 0.89053 0.69190 0.54917 0.06333  0.07979  -0.03252 178 SER D OG  
2675 N N   . MET C 165 ? 0.88665 0.69027 0.53720 0.06073  0.07878  -0.01919 179 MET D N   
2676 C CA  . MET C 165 ? 0.86833 0.67659 0.51887 0.06222  0.07693  -0.01948 179 MET D CA  
2677 C C   . MET C 165 ? 0.89821 0.70532 0.54400 0.05993  0.07708  -0.01158 179 MET D C   
2678 O O   . MET C 165 ? 0.93765 0.74800 0.58296 0.06088  0.07504  -0.01117 179 MET D O   
2679 C CB  . MET C 165 ? 0.89172 0.69740 0.54468 0.06391  0.06708  -0.02598 179 MET D CB  
2680 C CG  . MET C 165 ? 0.91303 0.72095 0.57101 0.06666  0.06652  -0.03442 179 MET D CG  
2681 S SD  . MET C 165 ? 1.00884 0.81647 0.66969 0.06919  0.05630  -0.04166 179 MET D SD  
2682 C CE  . MET C 165 ? 1.05010 0.86468 0.71668 0.07277  0.06036  -0.04999 179 MET D CE  
2683 N N   . ASP C 166 ? 0.88679 0.68945 0.52912 0.05695  0.07946  -0.00539 180 ASP D N   
2684 C CA  . ASP C 166 ? 0.91215 0.71271 0.54975 0.05445  0.07911  0.00229  180 ASP D CA  
2685 C C   . ASP C 166 ? 0.91570 0.71338 0.55238 0.05458  0.06984  0.00140  180 ASP D C   
2686 O O   . ASP C 166 ? 0.89852 0.69889 0.53295 0.05430  0.07027  0.00532  180 ASP D O   
2687 C CB  . ASP C 166 ? 0.88936 0.69733 0.52561 0.05463  0.08810  0.00699  180 ASP D CB  
2688 N N   . PHE C 167 ? 0.84572 0.63803 0.48416 0.05506  0.06147  -0.00378 181 PHE D N   
2689 C CA  . PHE C 167 ? 0.85924 0.64880 0.49738 0.05550  0.05219  -0.00568 181 PHE D CA  
2690 C C   . PHE C 167 ? 0.82311 0.60313 0.45899 0.05303  0.04475  -0.00418 181 PHE D C   
2691 O O   . PHE C 167 ? 0.77532 0.55103 0.41245 0.05257  0.04369  -0.00669 181 PHE D O   
2692 C CB  . PHE C 167 ? 0.88194 0.67464 0.52482 0.05888  0.04835  -0.01432 181 PHE D CB  
2693 C CG  . PHE C 167 ? 0.88726 0.67750 0.53011 0.05954  0.03886  -0.01668 181 PHE D CG  
2694 C CD1 . PHE C 167 ? 0.91307 0.70764 0.55470 0.06018  0.03876  -0.01449 181 PHE D CD1 
2695 C CD2 . PHE C 167 ? 0.94241 0.72605 0.58649 0.05957  0.03003  -0.02115 181 PHE D CD2 
2696 C CE1 . PHE C 167 ? 0.94250 0.73486 0.58413 0.06080  0.03005  -0.01667 181 PHE D CE1 
2697 C CE2 . PHE C 167 ? 0.95417 0.73552 0.59822 0.06019  0.02127  -0.02334 181 PHE D CE2 
2698 C CZ  . PHE C 167 ? 0.94178 0.72752 0.58462 0.06080  0.02130  -0.02110 181 PHE D CZ  
2699 N N   . LYS C 168 ? 0.77107 0.54778 0.40360 0.05144  0.03964  -0.00011 182 LYS D N   
2700 C CA  . LYS C 168 ? 0.79256 0.56021 0.42262 0.04900  0.03222  0.00169  182 LYS D CA  
2701 C C   . LYS C 168 ? 0.82506 0.59037 0.45528 0.04981  0.02264  -0.00109 182 LYS D C   
2702 O O   . LYS C 168 ? 0.80013 0.57023 0.43019 0.05100  0.02270  -0.00058 182 LYS D O   
2703 C CB  . LYS C 168 ? 0.83113 0.59598 0.45620 0.04560  0.03546  0.01055  182 LYS D CB  
2704 C CG  . LYS C 168 ? 0.87656 0.64426 0.50110 0.04470  0.04550  0.01410  182 LYS D CG  
2705 C CD  . LYS C 168 ? 0.93422 0.69819 0.55381 0.04119  0.04779  0.02262  182 LYS D CD  
2706 C CE  . LYS C 168 ? 0.93904 0.70649 0.55805 0.04038  0.05819  0.02642  182 LYS D CE  
2707 N NZ  . LYS C 168 ? 0.95626 0.73197 0.57489 0.04143  0.06557  0.02923  182 LYS D NZ  
2708 N N   . SER C 169 ? 0.82894 0.58689 0.45948 0.04918  0.01437  -0.00403 183 SER D N   
2709 C CA  . SER C 169 ? 0.77604 0.53147 0.40683 0.04997  0.00498  -0.00694 183 SER D CA  
2710 C C   . SER C 169 ? 0.76211 0.50790 0.39055 0.04756  -0.00308 -0.00565 183 SER D C   
2711 O O   . SER C 169 ? 0.73755 0.47856 0.36619 0.04640  -0.00320 -0.00627 183 SER D O   
2712 C CB  . SER C 169 ? 0.80606 0.56481 0.44190 0.05347  0.00198  -0.01574 183 SER D CB  
2713 O OG  . SER C 169 ? 0.76840 0.52509 0.40705 0.05408  0.00260  -0.02031 183 SER D OG  
2714 N N   . ASN C 170 ? 0.74470 0.48772 0.37091 0.04680  -0.00978 -0.00384 184 ASN D N   
2715 C CA  . ASN C 170 ? 0.79016 0.52417 0.41444 0.04485  -0.01863 -0.00346 184 ASN D CA  
2716 C C   . ASN C 170 ? 0.83126 0.56325 0.45919 0.04714  -0.02684 -0.01156 184 ASN D C   
2717 O O   . ASN C 170 ? 0.87573 0.61322 0.50664 0.04997  -0.02737 -0.01619 184 ASN D O   
2718 C CB  . ASN C 170 ? 0.78976 0.52150 0.40975 0.04283  -0.02212 0.00248  184 ASN D CB  
2719 C CG  . ASN C 170 ? 0.77941 0.51307 0.39559 0.04051  -0.01442 0.01070  184 ASN D CG  
2720 O OD1 . ASN C 170 ? 0.84329 0.57437 0.45807 0.03858  -0.01021 0.01389  184 ASN D OD1 
2721 N ND2 . ASN C 170 ? 0.76342 0.50158 0.37787 0.04065  -0.01262 0.01423  184 ASN D ND2 
2722 N N   . SER C 171 ? 0.79398 0.51801 0.42162 0.04591  -0.03336 -0.01324 185 SER D N   
2723 C CA  . SER C 171 ? 0.80709 0.52832 0.43773 0.04780  -0.04210 -0.02048 185 SER D CA  
2724 C C   . SER C 171 ? 0.82533 0.53676 0.45361 0.04544  -0.05042 -0.01940 185 SER D C   
2725 O O   . SER C 171 ? 0.90662 0.61344 0.53159 0.04251  -0.04879 -0.01395 185 SER D O   
2726 C CB  . SER C 171 ? 0.83296 0.55701 0.46849 0.05040  -0.03993 -0.02770 185 SER D CB  
2727 O OG  . SER C 171 ? 0.82151 0.54042 0.45678 0.04884  -0.03895 -0.02741 185 SER D OG  
2728 N N   . ALA C 172 ? 0.84081 0.54916 0.47087 0.04678  -0.05942 -0.02476 186 ALA D N   
2729 C CA  . ALA C 172 ? 0.87498 0.57407 0.50347 0.04499  -0.06821 -0.02507 186 ALA D CA  
2730 C C   . ALA C 172 ? 0.88884 0.58659 0.52149 0.04761  -0.07536 -0.03370 186 ALA D C   
2731 O O   . ALA C 172 ? 0.95006 0.65369 0.58590 0.05052  -0.07532 -0.03840 186 ALA D O   
2732 C CB  . ALA C 172 ? 0.88824 0.58369 0.51247 0.04286  -0.07327 -0.01973 186 ALA D CB  
2733 N N   . VAL C 173 ? 0.84985 0.53979 0.48244 0.04654  -0.08157 -0.03575 187 VAL D N   
2734 C CA  . VAL C 173 ? 0.87042 0.55839 0.50699 0.04885  -0.08810 -0.04401 187 VAL D CA  
2735 C C   . VAL C 173 ? 0.89097 0.57108 0.52579 0.04768  -0.09891 -0.04447 187 VAL D C   
2736 O O   . VAL C 173 ? 0.90532 0.57884 0.53631 0.04462  -0.10121 -0.03940 187 VAL D O   
2737 C CB  . VAL C 173 ? 0.88535 0.57150 0.52422 0.04905  -0.08535 -0.04722 187 VAL D CB  
2738 C CG1 . VAL C 173 ? 0.87822 0.56236 0.52122 0.05147  -0.09230 -0.05582 187 VAL D CG1 
2739 C CG2 . VAL C 173 ? 0.88685 0.58082 0.52738 0.05014  -0.07446 -0.04662 187 VAL D CG2 
2740 N N   . ALA C 174 ? 0.93934 0.62013 0.57698 0.05012  -0.10554 -0.05059 188 ALA D N   
2741 C CA  . ALA C 174 ? 0.95242 0.62586 0.58918 0.04950  -0.11630 -0.05245 188 ALA D CA  
2742 C C   . ALA C 174 ? 0.94980 0.62210 0.59117 0.05214  -0.12162 -0.06132 188 ALA D C   
2743 O O   . ALA C 174 ? 0.95555 0.63441 0.60093 0.05509  -0.11833 -0.06644 188 ALA D O   
2744 C CB  . ALA C 174 ? 0.94978 0.62470 0.58479 0.04963  -0.12032 -0.05043 188 ALA D CB  
2745 N N   . TRP C 175 ? 0.96449 0.62846 0.60527 0.05107  -0.12980 -0.06312 189 TRP D N   
2746 C CA  . TRP C 175 ? 0.98993 0.65203 0.63484 0.05344  -0.13586 -0.07147 189 TRP D CA  
2747 C C   . TRP C 175 ? 0.99539 0.64851 0.63855 0.05207  -0.14659 -0.07208 189 TRP D C   
2748 O O   . TRP C 175 ? 0.99056 0.63823 0.62933 0.04902  -0.14859 -0.06601 189 TRP D O   
2749 C CB  . TRP C 175 ? 0.99634 0.65831 0.64381 0.05396  -0.13150 -0.07461 189 TRP D CB  
2750 C CG  . TRP C 175 ? 0.97113 0.62527 0.61563 0.05085  -0.13239 -0.07077 189 TRP D CG  
2751 C CD1 . TRP C 175 ? 0.99764 0.64379 0.64233 0.05015  -0.13989 -0.07366 189 TRP D CD1 
2752 C CD2 . TRP C 175 ? 0.96325 0.61685 0.60418 0.04802  -0.12549 -0.06331 189 TRP D CD2 
2753 N NE1 . TRP C 175 ? 1.00521 0.64588 0.64662 0.04703  -0.13806 -0.06843 189 TRP D NE1 
2754 C CE2 . TRP C 175 ? 0.94504 0.59016 0.58412 0.04567  -0.12926 -0.06203 189 TRP D CE2 
2755 C CE3 . TRP C 175 ? 0.96205 0.62153 0.60116 0.04724  -0.11650 -0.05759 189 TRP D CE3 
2756 C CZ2 . TRP C 175 ? 0.93130 0.57374 0.56683 0.04260  -0.12432 -0.05530 189 TRP D CZ2 
2757 C CZ3 . TRP C 175 ? 0.94087 0.59767 0.57648 0.04422  -0.11165 -0.05094 189 TRP D CZ3 
2758 C CH2 . TRP C 175 ? 0.92319 0.57156 0.55704 0.04192  -0.11555 -0.04983 189 TRP D CH2 
2759 N N   . SER C 176 ? 1.06789 0.71951 0.71453 0.05437  -0.15352 -0.07955 190 SER D N   
2760 C CA  . SER C 176 ? 1.11068 0.75391 0.75607 0.05338  -0.16408 -0.08091 190 SER D CA  
2761 C C   . SER C 176 ? 1.13990 0.78132 0.78973 0.05585  -0.16950 -0.08961 190 SER D C   
2762 O O   . SER C 176 ? 1.14315 0.79087 0.79723 0.05888  -0.16674 -0.09519 190 SER D O   
2763 C CB  . SER C 176 ? 1.10049 0.74387 0.74410 0.05338  -0.16955 -0.07929 190 SER D CB  
2764 O OG  . SER C 176 ? 1.13102 0.76652 0.77400 0.05280  -0.18008 -0.08162 190 SER D OG  
2765 N N   . ASN C 177 ? 1.13115 0.81791 0.79559 0.06690  -0.08934 -0.19049 191 ASN D N   
2766 C CA  . ASN C 177 ? 1.13440 0.81886 0.79785 0.06801  -0.09041 -0.19255 191 ASN D CA  
2767 C C   . ASN C 177 ? 1.20153 0.88589 0.86629 0.06689  -0.09113 -0.19429 191 ASN D C   
2768 O O   . ASN C 177 ? 1.34720 1.03053 1.01155 0.06755  -0.09215 -0.19633 191 ASN D O   
2769 C CB  . ASN C 177 ? 1.11259 0.79204 0.77386 0.06958  -0.09017 -0.19170 191 ASN D CB  
2770 N N   . LYS C 178 ? 1.17782 0.86334 0.84420 0.06520  -0.09064 -0.19355 192 LYS D N   
2771 C CA  . LYS C 178 ? 1.11467 0.79935 0.78214 0.06415  -0.09119 -0.19488 192 LYS D CA  
2772 C C   . LYS C 178 ? 1.15595 0.84453 0.82502 0.06327  -0.09207 -0.19698 192 LYS D C   
2773 O O   . LYS C 178 ? 1.31632 1.00903 0.98648 0.06257  -0.09187 -0.19674 192 LYS D O   
2774 C CB  . LYS C 178 ? 1.05541 0.73973 0.72395 0.06269  -0.09029 -0.19322 192 LYS D CB  
2775 N N   . SER C 179 ? 1.22292 0.91016 0.89213 0.06331  -0.09306 -0.19905 193 SER D N   
2776 C CA  . SER C 179 ? 1.19889 0.88959 0.86957 0.06252  -0.09397 -0.20119 193 SER D CA  
2777 C C   . SER C 179 ? 1.19678 0.89060 0.86972 0.06046  -0.09361 -0.20084 193 SER D C   
2778 O O   . SER C 179 ? 1.16602 0.86392 0.84037 0.05961  -0.09399 -0.20186 193 SER D O   
2779 C CB  . SER C 179 ? 1.18106 0.86934 0.85132 0.06306  -0.09508 -0.20342 193 SER D CB  
2780 N N   . ASP C 180 ? 1.21333 0.90528 0.88661 0.05963  -0.09288 -0.19940 194 ASP D N   
2781 C CA  . ASP C 180 ? 1.17412 0.86878 0.84953 0.05765  -0.09254 -0.19904 194 ASP D CA  
2782 C C   . ASP C 180 ? 1.15687 0.85590 0.83325 0.05697  -0.09194 -0.19795 194 ASP D C   
2783 O O   . ASP C 180 ? 1.09804 0.80072 0.77632 0.05550  -0.09206 -0.19850 194 ASP D O   
2784 C CB  . ASP C 180 ? 1.16682 0.85845 0.84221 0.05704  -0.09175 -0.19744 194 ASP D CB  
2785 N N   . PHE C 181 ? 1.11345 0.81225 0.78854 0.05807  -0.09136 -0.19651 195 PHE D N   
2786 C CA  . PHE C 181 ? 1.10689 0.80897 0.78269 0.05743  -0.09050 -0.19483 195 PHE D CA  
2787 C C   . PHE C 181 ? 1.06471 0.77156 0.74164 0.05698  -0.09103 -0.19609 195 PHE D C   
2788 O O   . PHE C 181 ? 1.04259 0.74982 0.71886 0.05797  -0.09187 -0.19774 195 PHE D O   
2789 C CB  . PHE C 181 ? 1.14312 0.84307 0.81702 0.05888  -0.08976 -0.19297 195 PHE D CB  
2790 C CG  . PHE C 181 ? 1.17196 0.87525 0.84618 0.05868  -0.08904 -0.19148 195 PHE D CG  
2791 C CD1 . PHE C 181 ? 1.16793 0.87370 0.84176 0.05948  -0.08945 -0.19225 195 PHE D CD1 
2792 C CD2 . PHE C 181 ? 1.19432 0.89805 0.86910 0.05780  -0.08792 -0.18925 195 PHE D CD2 
2793 C CE1 . PHE C 181 ? 1.18134 0.89009 0.85540 0.05934  -0.08878 -0.19086 195 PHE D CE1 
2794 C CE2 . PHE C 181 ? 1.22128 0.92798 0.89629 0.05766  -0.08725 -0.18786 195 PHE D CE2 
2795 C CZ  . PHE C 181 ? 1.23246 0.94167 0.90711 0.05844  -0.08768 -0.18866 195 PHE D CZ  
2796 N N   . ALA C 182 ? 1.06259 0.77310 0.74124 0.05547  -0.09052 -0.19530 196 ALA D N   
2797 C CA  . ALA C 182 ? 1.08497 0.80022 0.76487 0.05483  -0.09093 -0.19635 196 ALA D CA  
2798 C C   . ALA C 182 ? 1.08521 0.80349 0.76586 0.05407  -0.08994 -0.19438 196 ALA D C   
2799 O O   . ALA C 182 ? 1.13472 0.85212 0.81570 0.05335  -0.08904 -0.19254 196 ALA D O   
2800 C CB  . ALA C 182 ? 1.05609 0.77328 0.73787 0.05339  -0.09167 -0.19820 196 ALA D CB  
2801 N N   . CYS C 183 ? 1.06000 0.78189 0.74091 0.05422  -0.09014 -0.19479 197 CYS D N   
2802 C CA  . CYS C 183 ? 1.08743 0.81230 0.76893 0.05363  -0.08924 -0.19297 197 CYS D CA  
2803 C C   . CYS C 183 ? 1.13636 0.86399 0.82004 0.05159  -0.08886 -0.19253 197 CYS D C   
2804 O O   . CYS C 183 ? 1.05965 0.78909 0.74385 0.05096  -0.08796 -0.19070 197 CYS D O   
2805 C CB  . CYS C 183 ? 1.09856 0.82673 0.77986 0.05424  -0.08960 -0.19365 197 CYS D CB  
2806 S SG  . CYS C 183 ? 1.19293 0.91833 0.87164 0.05666  -0.08991 -0.19389 197 CYS D SG  
2807 N N   . ALA C 184 ? 1.14185 0.86986 0.82681 0.05057  -0.08953 -0.19416 198 ALA D N   
2808 C CA  . ALA C 184 ? 1.10873 0.83926 0.79579 0.04862  -0.08919 -0.19379 198 ALA D CA  
2809 C C   . ALA C 184 ? 1.10269 0.83089 0.78972 0.04810  -0.08815 -0.19164 198 ALA D C   
2810 O O   . ALA C 184 ? 1.09650 0.82701 0.78483 0.04680  -0.08743 -0.19034 198 ALA D O   
2811 C CB  . ALA C 184 ? 1.13391 0.86492 0.82222 0.04772  -0.09014 -0.19601 198 ALA D CB  
2812 N N   . ASN C 185 ? 1.09414 0.81777 0.77968 0.04910  -0.08805 -0.19123 199 ASN D N   
2813 C CA  . ASN C 185 ? 1.14129 0.86231 0.82674 0.04865  -0.08713 -0.18935 199 ASN D CA  
2814 C C   . ASN C 185 ? 1.18197 0.90063 0.86562 0.04993  -0.08630 -0.18731 199 ASN D C   
2815 O O   . ASN C 185 ? 1.29856 1.01492 0.98197 0.04966  -0.08547 -0.18560 199 ASN D O   
2816 C CB  . ASN C 185 ? 1.18290 0.90030 0.86817 0.04859  -0.08760 -0.19035 199 ASN D CB  
2817 N N   . ALA C 186 ? 1.19171 0.91091 0.87410 0.05130  -0.08648 -0.18743 200 ALA D N   
2818 C CA  . ALA C 186 ? 1.14779 0.86446 0.82831 0.05269  -0.08577 -0.18565 200 ALA D CA  
2819 C C   . ALA C 186 ? 1.09210 0.80957 0.77312 0.05189  -0.08454 -0.18315 200 ALA D C   
2820 O O   . ALA C 186 ? 1.03476 0.74902 0.71460 0.05250  -0.08381 -0.18148 200 ALA D O   
2821 C CB  . ALA C 186 ? 1.11744 0.83549 0.79685 0.05406  -0.08614 -0.18617 200 ALA D CB  
2822 N N   . PHE C 187 ? 1.06117 0.78285 0.74393 0.05050  -0.08429 -0.18287 201 PHE D N   
2823 C CA  . PHE C 187 ? 1.11208 0.83505 0.79532 0.04979  -0.08314 -0.18053 201 PHE D CA  
2824 C C   . PHE C 187 ? 1.21707 0.94078 0.90210 0.04795  -0.08272 -0.18000 201 PHE D C   
2825 O O   . PHE C 187 ? 1.25534 0.98105 0.94123 0.04703  -0.08186 -0.17833 201 PHE D O   
2826 C CB  . PHE C 187 ? 1.06555 0.79278 0.74921 0.04976  -0.08304 -0.18029 201 PHE D CB  
2827 C CG  . PHE C 187 ? 1.01382 0.74035 0.69567 0.05159  -0.08337 -0.18064 201 PHE D CG  
2828 C CD1 . PHE C 187 ? 0.99512 0.71958 0.67535 0.05277  -0.08261 -0.17878 201 PHE D CD1 
2829 C CD2 . PHE C 187 ? 1.00838 0.73624 0.69014 0.05213  -0.08443 -0.18283 201 PHE D CD2 
2830 C CE1 . PHE C 187 ? 0.99692 0.72069 0.67548 0.05445  -0.08291 -0.17909 201 PHE D CE1 
2831 C CE2 . PHE C 187 ? 0.97242 0.69962 0.65252 0.05381  -0.08473 -0.18315 201 PHE D CE2 
2832 C CZ  . PHE C 187 ? 1.01856 0.74370 0.69706 0.05497  -0.08396 -0.18127 201 PHE D CZ  
2833 N N   . ASN C 188 ? 1.23902 0.96111 0.92461 0.04741  -0.08330 -0.18138 202 ASN D N   
2834 C CA  . ASN C 188 ? 1.26554 0.98786 0.95273 0.04573  -0.08293 -0.18093 202 ASN D CA  
2835 C C   . ASN C 188 ? 1.32242 1.04160 1.00891 0.04576  -0.08188 -0.17871 202 ASN D C   
2836 O O   . ASN C 188 ? 1.29086 1.01002 0.97859 0.04439  -0.08145 -0.17809 202 ASN D O   
2837 C CB  . ASN C 188 ? 1.24235 0.96342 0.93012 0.04530  -0.08387 -0.18303 202 ASN D CB  
2838 N N   . ASN C 189 ? 1.28681 1.00332 0.97137 0.04728  -0.08147 -0.17754 203 ASN D N   
2839 C CA  . ASN C 189 ? 1.31722 1.03098 1.00106 0.04737  -0.08041 -0.17528 203 ASN D CA  
2840 C C   . ASN C 189 ? 1.36515 1.08159 1.04945 0.04691  -0.07942 -0.17325 203 ASN D C   
2841 O O   . ASN C 189 ? 1.39258 1.10729 1.07654 0.04676  -0.07845 -0.17124 203 ASN D O   
2842 C CB  . ASN C 189 ? 1.32105 1.03041 1.00253 0.04925  -0.08042 -0.17495 203 ASN D CB  
2843 N N   . SER C 190 ? 1.36381 1.08435 1.04884 0.04668  -0.07965 -0.17373 204 SER D N   
2844 C CA  . SER C 190 ? 1.34312 1.06658 1.02870 0.04618  -0.07879 -0.17195 204 SER D CA  
2845 C C   . SER C 190 ? 1.34075 1.06882 1.02857 0.04450  -0.07901 -0.17273 204 SER D C   
2846 O O   . SER C 190 ? 1.42193 1.15167 1.11041 0.04429  -0.07998 -0.17482 204 SER D O   
2847 C CB  . SER C 190 ? 1.23867 0.96279 0.92280 0.04769  -0.07879 -0.17160 204 SER D CB  
2848 N N   . ILE C 191 ? 1.44430 1.17435 1.13329 0.04328  -0.07813 -0.17108 205 ILE D N   
2849 C CA  . ILE C 191 ? 1.35545 1.09016 1.04650 0.04174  -0.07824 -0.17156 205 ILE D CA  
2850 C C   . ILE C 191 ? 1.31065 1.04833 1.00155 0.04237  -0.07895 -0.17290 205 ILE D C   
2851 O O   . ILE C 191 ? 1.35881 1.09711 1.04865 0.04338  -0.07865 -0.17200 205 ILE D O   
2852 C CB  . ILE C 191 ? 1.25733 0.99393 0.94926 0.04072  -0.07711 -0.16933 205 ILE D CB  
2853 N N   . ILE C 192 ? 1.32554 1.06484 1.01741 0.04186  -0.07994 -0.17511 206 ILE D N   
2854 C CA  . ILE C 192 ? 1.32429 1.06665 1.01623 0.04229  -0.08069 -0.17658 206 ILE D CA  
2855 C C   . ILE C 192 ? 1.33295 1.07988 1.02713 0.04053  -0.08080 -0.17712 206 ILE D C   
2856 O O   . ILE C 192 ? 1.34495 1.09220 1.04056 0.03908  -0.08051 -0.17681 206 ILE D O   
2857 C CB  . ILE C 192 ? 1.30539 1.04585 0.99645 0.04331  -0.08182 -0.17885 206 ILE D CB  
2858 N N   . PRO C 193 ? 1.30421 1.05473 0.99874 0.04061  -0.08121 -0.17792 207 PRO D N   
2859 C CA  . PRO C 193 ? 1.26326 1.01829 0.95987 0.03896  -0.08124 -0.17826 207 PRO D CA  
2860 C C   . PRO C 193 ? 1.29281 1.04896 0.99063 0.03818  -0.08228 -0.18067 207 PRO D C   
2861 O O   . PRO C 193 ? 1.33135 1.08604 1.02834 0.03912  -0.08316 -0.18240 207 PRO D O   
2862 C CB  . PRO C 193 ? 1.24745 1.00559 0.94368 0.03956  -0.08121 -0.17800 207 PRO D CB  
2863 N N   . GLU C 194 ? 1.31947 1.07818 1.01930 0.03641  -0.08217 -0.18075 208 GLU D N   
2864 C CA  . GLU C 194 ? 1.22298 0.98366 0.92417 0.03553  -0.08314 -0.18301 208 GLU D CA  
2865 C C   . GLU C 194 ? 1.19506 0.95916 0.89631 0.03591  -0.08379 -0.18428 208 GLU D C   
2866 O O   . GLU C 194 ? 1.13244 0.89729 0.83404 0.03592  -0.08480 -0.18645 208 GLU D O   
2867 C CB  . GLU C 194 ? 1.22846 0.99130 0.93181 0.03353  -0.08282 -0.18269 208 GLU D CB  
2868 N N   . ASP C 195 ? 1.18150 0.94761 0.88235 0.03628  -0.08324 -0.18296 209 ASP D N   
2869 C CA  . ASP C 195 ? 1.21395 0.98294 0.91454 0.03688  -0.08379 -0.18399 209 ASP D CA  
2870 C C   . ASP C 195 ? 1.21623 0.98262 0.91489 0.03873  -0.08444 -0.18508 209 ASP D C   
2871 O O   . ASP C 195 ? 1.23242 1.00092 0.93083 0.03929  -0.08507 -0.18632 209 ASP D O   
2872 C CB  . ASP C 195 ? 1.16778 0.93926 0.86830 0.03687  -0.08297 -0.18213 209 ASP D CB  
2873 N N   . THR C 196 ? 1.17538 0.93728 0.87270 0.03967  -0.08432 -0.18469 210 THR D N   
2874 C CA  . THR C 196 ? 1.20837 0.96754 0.90364 0.04157  -0.08474 -0.18527 210 THR D CA  
2875 C C   . THR C 196 ? 1.16141 0.92083 0.85679 0.04185  -0.08598 -0.18794 210 THR D C   
2876 O O   . THR C 196 ? 1.13077 0.88942 0.82707 0.04106  -0.08646 -0.18916 210 THR D O   
2877 C CB  . THR C 196 ? 1.08131 0.83558 0.77516 0.04244  -0.08425 -0.18410 210 THR D CB  
2878 N N   . PHE C 197 ? 1.14086 0.90126 0.83524 0.04303  -0.08649 -0.18883 211 PHE D N   
2879 C CA  . PHE C 197 ? 1.06304 0.82480 0.75770 0.04319  -0.08766 -0.19135 211 PHE D CA  
2880 C C   . PHE C 197 ? 1.09623 0.85404 0.78913 0.04481  -0.08827 -0.19243 211 PHE D C   
2881 O O   . PHE C 197 ? 1.05236 0.80811 0.74347 0.04631  -0.08800 -0.19156 211 PHE D O   
2882 C CB  . PHE C 197 ? 1.04530 0.81114 0.74016 0.04331  -0.08782 -0.19164 211 PHE D CB  
2883 C CG  . PHE C 197 ? 1.06545 0.83197 0.75976 0.04420  -0.08891 -0.19389 211 PHE D CG  
2884 C CD1 . PHE C 197 ? 1.06596 0.83275 0.76117 0.04364  -0.08987 -0.19611 211 PHE D CD1 
2885 C CD2 . PHE C 197 ? 1.02430 0.79141 0.71725 0.04555  -0.08897 -0.19378 211 PHE D CD2 
2886 C CE1 . PHE C 197 ? 1.05949 0.82698 0.75419 0.04447  -0.09087 -0.19818 211 PHE D CE1 
2887 C CE2 . PHE C 197 ? 1.08102 0.84885 0.77346 0.04637  -0.08996 -0.19583 211 PHE D CE2 
2888 C CZ  . PHE C 197 ? 1.08209 0.85011 0.77541 0.04583  -0.09091 -0.19803 211 PHE D CZ  
2889 N N   . PHE C 198 ? 1.07313 0.82989 0.76654 0.04450  -0.08912 -0.19434 212 PHE D N   
2890 C CA  . PHE C 198 ? 1.08907 0.84185 0.78100 0.04584  -0.08973 -0.19546 212 PHE D CA  
2891 C C   . PHE C 198 ? 1.13868 0.89284 0.83075 0.04617  -0.09094 -0.19807 212 PHE D C   
2892 O O   . PHE C 198 ? 1.15060 0.90450 0.84362 0.04545  -0.09162 -0.19968 212 PHE D O   
2893 C CB  . PHE C 198 ? 1.07599 0.82555 0.76825 0.04526  -0.08963 -0.19536 212 PHE D CB  
2894 C CG  . PHE C 198 ? 1.09849 0.84557 0.79016 0.04529  -0.08852 -0.19293 212 PHE D CG  
2895 C CD1 . PHE C 198 ? 1.09827 0.84725 0.79135 0.04382  -0.08770 -0.19141 212 PHE D CD1 
2896 C CD2 . PHE C 198 ? 1.10730 0.85005 0.79704 0.04676  -0.08831 -0.19222 212 PHE D CD2 
2897 C CE1 . PHE C 198 ? 1.10817 0.85483 0.80073 0.04383  -0.08668 -0.18920 212 PHE D CE1 
2898 C CE2 . PHE C 198 ? 1.11443 0.85483 0.80364 0.04678  -0.08729 -0.19001 212 PHE D CE2 
2899 C CZ  . PHE C 198 ? 1.08756 0.82993 0.77818 0.04531  -0.08647 -0.18849 212 PHE D CZ  
2900 N N   . PRO C 199 ? 1.10191 0.85745 0.79304 0.04727  -0.09126 -0.19857 213 PRO D N   
2901 C CA  . PRO C 199 ? 1.13372 0.89043 0.82486 0.04771  -0.09242 -0.20106 213 PRO D CA  
2902 C C   . PRO C 199 ? 1.14750 0.90038 0.83776 0.04853  -0.09317 -0.20256 213 PRO D C   
2903 O O   . PRO C 199 ? 1.22390 0.97761 0.91436 0.04871  -0.09418 -0.20475 213 PRO D O   
2904 C CB  . PRO C 199 ? 1.11610 0.87385 0.80588 0.04907  -0.09240 -0.20079 213 PRO D CB  
2905 C CG  . PRO C 199 ? 1.07715 0.83276 0.76572 0.04977  -0.09132 -0.19828 213 PRO D CG  
2906 C CD  . PRO C 199 ? 1.06329 0.81929 0.75325 0.04821  -0.09055 -0.19684 213 PRO D CD  
2907 N N   . GLY D 2   ? 0.56673 0.49294 0.65318 -0.00821 0.08373  0.00991  3   GLY E N   
2908 C CA  . GLY D 2   ? 0.47135 0.39341 0.55731 -0.00786 0.08246  0.01133  3   GLY E CA  
2909 C C   . GLY D 2   ? 0.39416 0.31531 0.47902 -0.00723 0.08068  0.00821  3   GLY E C   
2910 O O   . GLY D 2   ? 0.42498 0.34749 0.51145 -0.00800 0.08194  0.00544  3   GLY E O   
2911 N N   . VAL D 3   ? 0.37240 0.29128 0.45447 -0.00581 0.07773  0.00864  4   VAL E N   
2912 C CA  . VAL D 3   ? 0.32693 0.24458 0.40773 -0.00510 0.07581  0.00594  4   VAL E CA  
2913 C C   . VAL D 3   ? 0.31716 0.23802 0.39497 -0.00367 0.07344  0.00266  4   VAL E C   
2914 O O   . VAL D 3   ? 0.34141 0.26375 0.41662 -0.00246 0.07165  0.00331  4   VAL E O   
2915 C CB  . VAL D 3   ? 0.32246 0.23603 0.40171 -0.00427 0.07378  0.00796  4   VAL E CB  
2916 C CG1 . VAL D 3   ? 0.28930 0.20183 0.36692 -0.00340 0.07157  0.00507  4   VAL E CG1 
2917 C CG2 . VAL D 3   ? 0.31938 0.22970 0.40172 -0.00574 0.07619  0.01103  4   VAL E CG2 
2918 N N   . THR D 4   ? 0.31804 0.24000 0.39623 -0.00382 0.07341  -0.00088 5   THR E N   
2919 C CA  . THR D 4   ? 0.34583 0.27100 0.42152 -0.00262 0.07142  -0.00432 5   THR E CA  
2920 C C   . THR D 4   ? 0.31876 0.24216 0.39193 -0.00129 0.06842  -0.00624 5   THR E C   
2921 O O   . THR D 4   ? 0.31132 0.23259 0.38590 -0.00191 0.06895  -0.00716 5   THR E O   
2922 C CB  . THR D 4   ? 0.34024 0.26846 0.41819 -0.00375 0.07367  -0.00714 5   THR E CB  
2923 O OG1 . THR D 4   ? 0.36730 0.29725 0.44749 -0.00494 0.07641  -0.00536 5   THR E OG1 
2924 C CG2 . THR D 4   ? 0.35776 0.28929 0.43308 -0.00247 0.07155  -0.01070 5   THR E CG2 
2925 N N   . GLN D 5   ? 0.30614 0.23049 0.37560 0.00051  0.06530  -0.00689 6   GLN E N   
2926 C CA  . GLN D 5   ? 0.30527 0.22827 0.37194 0.00196  0.06217  -0.00878 6   GLN E CA  
2927 C C   . GLN D 5   ? 0.31440 0.24098 0.37861 0.00315  0.06029  -0.01226 6   GLN E C   
2928 O O   . GLN D 5   ? 0.33976 0.26912 0.40270 0.00370  0.05990  -0.01206 6   GLN E O   
2929 C CB  . GLN D 5   ? 0.30648 0.22668 0.37060 0.00321  0.05974  -0.00608 6   GLN E CB  
2930 C CG  . GLN D 5   ? 0.31271 0.22893 0.37880 0.00228  0.06106  -0.00278 6   GLN E CG  
2931 C CD  . GLN D 5   ? 0.30566 0.21895 0.36905 0.00363  0.05837  -0.00062 6   GLN E CD  
2932 O OE1 . GLN D 5   ? 0.29227 0.20431 0.35578 0.00354  0.05875  0.00277  6   GLN E OE1 
2933 N NE2 . GLN D 5   ? 0.30533 0.21751 0.36631 0.00487  0.05564  -0.00258 6   GLN E NE2 
2934 N N   . THR D 6   ? 0.31170 0.23820 0.37522 0.00356  0.05910  -0.01541 7   THR E N   
2935 C CA  . THR D 6   ? 0.31666 0.24614 0.37763 0.00482  0.05698  -0.01889 7   THR E CA  
2936 C C   . THR D 6   ? 0.31088 0.23820 0.36960 0.00602  0.05417  -0.02057 7   THR E C   
2937 O O   . THR D 6   ? 0.31272 0.23688 0.37278 0.00542  0.05467  -0.02003 7   THR E O   
2938 C CB  . THR D 6   ? 0.32955 0.26225 0.39261 0.00379  0.05906  -0.02186 7   THR E CB  
2939 O OG1 . THR D 6   ? 0.31049 0.24132 0.37628 0.00251  0.06084  -0.02269 7   THR E OG1 
2940 C CG2 . THR D 6   ? 0.33385 0.26902 0.39885 0.00274  0.06164  -0.02041 7   THR E CG2 
2941 N N   . PRO D 7   ? 0.31570 0.24461 0.37091 0.00776  0.05113  -0.02252 8   PRO E N   
2942 C CA  . PRO D 7   ? 0.31705 0.24933 0.37039 0.00861  0.05028  -0.02268 8   PRO E CA  
2943 C C   . PRO D 7   ? 0.31742 0.24820 0.36940 0.00923  0.04938  -0.01897 8   PRO E C   
2944 O O   . PRO D 7   ? 0.32632 0.25355 0.37770 0.00956  0.04835  -0.01700 8   PRO E O   
2945 C CB  . PRO D 7   ? 0.33028 0.26418 0.38040 0.01025  0.04722  -0.02614 8   PRO E CB  
2946 C CG  . PRO D 7   ? 0.34596 0.27661 0.39551 0.01063  0.04580  -0.02691 8   PRO E CG  
2947 C CD  . PRO D 7   ? 0.33869 0.26644 0.39169 0.00894  0.04847  -0.02503 8   PRO E CD  
2948 N N   . ARG D 8   ? 0.30822 0.24164 0.35988 0.00929  0.04993  -0.01794 9   ARG E N   
2949 C CA  . ARG D 8   ? 0.32987 0.26207 0.38037 0.00982  0.04923  -0.01438 9   ARG E CA  
2950 C C   . ARG D 8   ? 0.29821 0.22986 0.34459 0.01188  0.04542  -0.01467 9   ARG E C   
2951 O O   . ARG D 8   ? 0.29411 0.22318 0.33932 0.01244  0.04428  -0.01184 9   ARG E O   
2952 C CB  . ARG D 8   ? 0.38466 0.31993 0.43609 0.00924  0.05101  -0.01325 9   ARG E CB  
2953 C CG  . ARG D 8   ? 0.45016 0.38613 0.50571 0.00718  0.05485  -0.01300 9   ARG E CG  
2954 C CD  . ARG D 8   ? 0.49475 0.43437 0.55109 0.00667  0.05650  -0.01272 9   ARG E CD  
2955 N NE  . ARG D 8   ? 0.54351 0.48310 0.59823 0.00740  0.05560  -0.00975 9   ARG E NE  
2956 C CZ  . ARG D 8   ? 0.54194 0.48414 0.59387 0.00871  0.05364  -0.01044 9   ARG E CZ  
2957 N NH1 . ARG D 8   ? 0.54532 0.49050 0.59580 0.00943  0.05246  -0.01397 9   ARG E NH1 
2958 N NH2 . ARG D 8   ? 0.49422 0.43602 0.54479 0.00932  0.05286  -0.00751 9   ARG E NH2 
2959 N N   . TYR D 9   ? 0.31724 0.25123 0.36139 0.01300  0.04342  -0.01805 10  TYR E N   
2960 C CA  . TYR D 9   ? 0.33173 0.26525 0.37196 0.01498  0.03972  -0.01877 10  TYR E CA  
2961 C C   . TYR D 9   ? 0.32438 0.25809 0.36360 0.01558  0.03821  -0.02252 10  TYR E C   
2962 O O   . TYR D 9   ? 0.34820 0.28412 0.38895 0.01483  0.03962  -0.02519 10  TYR E O   
2963 C CB  . TYR D 9   ? 0.33596 0.27277 0.37378 0.01610  0.03832  -0.01900 10  TYR E CB  
2964 C CG  . TYR D 9   ? 0.33827 0.27508 0.37659 0.01576  0.03940  -0.01537 10  TYR E CG  
2965 C CD1 . TYR D 9   ? 0.34087 0.27943 0.38209 0.01424  0.04256  -0.01438 10  TYR E CD1 
2966 C CD2 . TYR D 9   ? 0.34391 0.27905 0.37976 0.01697  0.03724  -0.01296 10  TYR E CD2 
2967 C CE1 . TYR D 9   ? 0.36035 0.29895 0.40202 0.01393  0.04355  -0.01107 10  TYR E CE1 
2968 C CE2 . TYR D 9   ? 0.34971 0.28489 0.38598 0.01667  0.03820  -0.00965 10  TYR E CE2 
2969 C CZ  . TYR D 9   ? 0.36813 0.30504 0.40730 0.01515  0.04135  -0.00871 10  TYR E CZ  
2970 O OH  . TYR D 9   ? 0.42713 0.36408 0.46671 0.01486  0.04230  -0.00539 10  TYR E OH  
2971 N N   . LEU D 10  ? 0.30394 0.23541 0.34048 0.01696  0.03529  -0.02274 11  LEU E N   
2972 C CA  . LEU D 10  ? 0.32373 0.25500 0.35917 0.01760  0.03368  -0.02611 11  LEU E CA  
2973 C C   . LEU D 10  ? 0.30084 0.23083 0.33237 0.01957  0.02991  -0.02635 11  LEU E C   
2974 O O   . LEU D 10  ? 0.30456 0.23184 0.33507 0.02006  0.02889  -0.02349 11  LEU E O   
2975 C CB  . LEU D 10  ? 0.36649 0.29481 0.40461 0.01632  0.03536  -0.02608 11  LEU E CB  
2976 C CG  . LEU D 10  ? 0.43093 0.35937 0.46912 0.01637  0.03482  -0.02972 11  LEU E CG  
2977 C CD1 . LEU D 10  ? 0.46368 0.39639 0.50198 0.01632  0.03533  -0.03303 11  LEU E CD1 
2978 C CD2 . LEU D 10  ? 0.44311 0.36902 0.48470 0.01471  0.03734  -0.02900 11  LEU E CD2 
2979 N N   . ILE D 11  ? 0.31732 0.24932 0.34668 0.02071  0.02786  -0.02977 12  ILE E N   
2980 C CA  . ILE D 11  ? 0.32978 0.26062 0.35548 0.02257  0.02423  -0.03066 12  ILE E CA  
2981 C C   . ILE D 11  ? 0.32324 0.25285 0.34905 0.02261  0.02355  -0.03350 12  ILE E C   
2982 O O   . ILE D 11  ? 0.33361 0.26554 0.36050 0.02211  0.02451  -0.03647 12  ILE E O   
2983 C CB  . ILE D 11  ? 0.32870 0.26300 0.35140 0.02405  0.02208  -0.03227 12  ILE E CB  
2984 C CG1 . ILE D 11  ? 0.34588 0.28165 0.36868 0.02390  0.02296  -0.02955 12  ILE E CG1 
2985 C CG2 . ILE D 11  ? 0.33445 0.26738 0.35339 0.02598  0.01833  -0.03301 12  ILE E CG2 
2986 C CD1 . ILE D 11  ? 0.37015 0.30971 0.39047 0.02511  0.02133  -0.03118 12  ILE E CD1 
2987 N N   . LYS D 12  ? 0.32263 0.24859 0.34735 0.02319  0.02194  -0.03257 13  LYS E N   
2988 C CA  . LYS D 12  ? 0.31729 0.24176 0.34162 0.02346  0.02084  -0.03510 13  LYS E CA  
2989 C C   . LYS D 12  ? 0.31541 0.23829 0.33594 0.02538  0.01712  -0.03531 13  LYS E C   
2990 O O   . LYS D 12  ? 0.30146 0.22380 0.32005 0.02630  0.01569  -0.03307 13  LYS E O   
2991 C CB  . LYS D 12  ? 0.33478 0.25589 0.36211 0.02197  0.02295  -0.03376 13  LYS E CB  
2992 C CG  . LYS D 12  ? 0.34544 0.26756 0.37670 0.01999  0.02677  -0.03285 13  LYS E CG  
2993 C CD  . LYS D 12  ? 0.37360 0.29910 0.40612 0.01940  0.02802  -0.03637 13  LYS E CD  
2994 C CE  . LYS D 12  ? 0.40758 0.33160 0.44108 0.01898  0.02813  -0.03877 13  LYS E CE  
2995 N NZ  . LYS D 12  ? 0.44371 0.37117 0.47772 0.01878  0.02869  -0.04256 13  LYS E NZ  
2996 N N   . THR D 13  ? 0.34886 0.27100 0.36830 0.02600  0.01554  -0.03805 14  THR E N   
2997 C CA  . THR D 13  ? 0.35514 0.27535 0.37117 0.02772  0.01209  -0.03830 14  THR E CA  
2998 C C   . THR D 13  ? 0.34657 0.26249 0.36340 0.02733  0.01204  -0.03731 14  THR E C   
2999 O O   . THR D 13  ? 0.32197 0.23683 0.34177 0.02586  0.01437  -0.03753 14  THR E O   
3000 C CB  . THR D 13  ? 0.37189 0.29454 0.38541 0.02905  0.00976  -0.04220 14  THR E CB  
3001 O OG1 . THR D 13  ? 0.37904 0.30244 0.39452 0.02813  0.01115  -0.04505 14  THR E OG1 
3002 C CG2 . THR D 13  ? 0.39988 0.32655 0.41198 0.02974  0.00924  -0.04295 14  THR E CG2 
3003 N N   . ARG D 14  ? 0.33651 0.28209 0.35847 0.06420  -0.03354 0.00991  15  ARG E N   
3004 C CA  . ARG D 14  ? 0.35364 0.29432 0.37334 0.06536  -0.03364 0.01200  15  ARG E CA  
3005 C C   . ARG D 14  ? 0.33734 0.28249 0.35606 0.06535  -0.03454 0.00985  15  ARG E C   
3006 O O   . ARG D 14  ? 0.33019 0.28183 0.34960 0.06691  -0.03662 0.00811  15  ARG E O   
3007 C CB  . ARG D 14  ? 0.37871 0.31629 0.39783 0.06935  -0.03570 0.01524  15  ARG E CB  
3008 C CG  . ARG D 14  ? 0.44852 0.38323 0.46554 0.06906  -0.03467 0.01754  15  ARG E CG  
3009 C CD  . ARG D 14  ? 0.57545 0.51440 0.59282 0.06880  -0.03400 0.01980  15  ARG E CD  
3010 N NE  . ARG D 14  ? 0.66868 0.61369 0.68682 0.07127  -0.03692 0.01803  15  ARG E NE  
3011 C CZ  . ARG D 14  ? 0.75032 0.69835 0.76773 0.07369  -0.03970 0.01582  15  ARG E CZ  
3012 N NH1 . ARG D 14  ? 0.77226 0.71757 0.78808 0.07421  -0.04021 0.01488  15  ARG E NH1 
3013 N NH2 . ARG D 14  ? 0.72811 0.68227 0.74646 0.07558  -0.04192 0.01447  15  ARG E NH2 
3014 N N   . GLY D 15  ? 0.33815 0.27981 0.35527 0.06358  -0.03295 0.00998  16  GLY E N   
3015 C CA  . GLY D 15  ? 0.34574 0.29098 0.36178 0.06326  -0.03350 0.00803  16  GLY E CA  
3016 C C   . GLY D 15  ? 0.33486 0.28443 0.35171 0.05954  -0.03180 0.00445  16  GLY E C   
3017 O O   . GLY D 15  ? 0.33645 0.28815 0.35227 0.05868  -0.03173 0.00283  16  GLY E O   
3018 N N   . GLN D 16  ? 0.31241 0.26333 0.33105 0.05731  -0.03042 0.00315  17  GLN E N   
3019 C CA  . GLN D 16  ? 0.33387 0.28896 0.35334 0.05371  -0.02876 -0.00031 17  GLN E CA  
3020 C C   . GLN D 16  ? 0.34052 0.29001 0.35899 0.05046  -0.02575 0.00003  17  GLN E C   
3021 O O   . GLN D 16  ? 0.33354 0.27588 0.35092 0.05083  -0.02481 0.00297  17  GLN E O   
3022 C CB  . GLN D 16  ? 0.32131 0.28041 0.34315 0.05259  -0.02851 -0.00198 17  GLN E CB  
3023 C CG  . GLN D 16  ? 0.32200 0.28776 0.34500 0.05535  -0.03137 -0.00301 17  GLN E CG  
3024 C CD  . GLN D 16  ? 0.33003 0.30068 0.35537 0.05382  -0.03101 -0.00528 17  GLN E CD  
3025 O OE1 . GLN D 16  ? 0.31664 0.28422 0.34293 0.05217  -0.02930 -0.00460 17  GLN E OE1 
3026 N NE2 . GLN D 16  ? 0.33609 0.31447 0.36237 0.05442  -0.03267 -0.00797 17  GLN E NE2 
3027 N N   . GLN D 17  ? 0.31262 0.26553 0.33146 0.04724  -0.02423 -0.00305 18  GLN E N   
3028 C CA  . GLN D 17  ? 0.32554 0.27407 0.34364 0.04379  -0.02126 -0.00328 18  GLN E CA  
3029 C C   . GLN D 17  ? 0.30511 0.25431 0.32502 0.04064  -0.01912 -0.00478 18  GLN E C   
3030 O O   . GLN D 17  ? 0.29669 0.25154 0.31837 0.04061  -0.01994 -0.00670 18  GLN E O   
3031 C CB  . GLN D 17  ? 0.35266 0.30428 0.36974 0.04226  -0.02093 -0.00571 18  GLN E CB  
3032 C CG  . GLN D 17  ? 0.40305 0.36299 0.42164 0.04076  -0.02130 -0.00963 18  GLN E CG  
3033 C CD  . GLN D 17  ? 0.48756 0.45132 0.50512 0.04000  -0.02160 -0.01193 18  GLN E CD  
3034 O OE1 . GLN D 17  ? 0.50560 0.46543 0.52155 0.03881  -0.02028 -0.01137 18  GLN E OE1 
3035 N NE2 . GLN D 17  ? 0.54051 0.51206 0.55899 0.04070  -0.02336 -0.01455 18  GLN E NE2 
3036 N N   . VAL D 18  ? 0.30654 0.24999 0.32598 0.03798  -0.01635 -0.00391 19  VAL E N   
3037 C CA  . VAL D 18  ? 0.29817 0.24158 0.31920 0.03486  -0.01409 -0.00515 19  VAL E CA  
3038 C C   . VAL D 18  ? 0.29768 0.23736 0.31787 0.03124  -0.01108 -0.00580 19  VAL E C   
3039 O O   . VAL D 18  ? 0.29320 0.22748 0.31157 0.03146  -0.01042 -0.00391 19  VAL E O   
3040 C CB  . VAL D 18  ? 0.31834 0.25748 0.34019 0.03600  -0.01395 -0.00242 19  VAL E CB  
3041 C CG1 . VAL D 18  ? 0.33333 0.26407 0.35345 0.03705  -0.01327 0.00126  19  VAL E CG1 
3042 C CG2 . VAL D 18  ? 0.33849 0.27789 0.36201 0.03276  -0.01165 -0.00379 19  VAL E CG2 
3043 N N   . THR D 19  ? 0.27874 0.22140 0.30025 0.02789  -0.00925 -0.00854 20  THR E N   
3044 C CA  . THR D 19  ? 0.27857 0.21782 0.29960 0.02415  -0.00615 -0.00931 20  THR E CA  
3045 C C   . THR D 19  ? 0.26727 0.20491 0.28989 0.02179  -0.00406 -0.00942 20  THR E C   
3046 O O   . THR D 19  ? 0.27641 0.21945 0.30085 0.02107  -0.00439 -0.01158 20  THR E O   
3047 C CB  . THR D 19  ? 0.28898 0.23368 0.30992 0.02197  -0.00574 -0.01293 20  THR E CB  
3048 O OG1 . THR D 19  ? 0.27761 0.22402 0.29708 0.02436  -0.00783 -0.01277 20  THR E OG1 
3049 C CG2 . THR D 19  ? 0.29261 0.23338 0.31293 0.01821  -0.00252 -0.01357 20  THR E CG2 
3050 N N   . LEU D 20  ? 0.25293 0.18322 0.27488 0.02065  -0.00195 -0.00707 21  LEU E N   
3051 C CA  . LEU D 20  ? 0.26039 0.18837 0.28366 0.01816  0.00035  -0.00700 21  LEU E CA  
3052 C C   . LEU D 20  ? 0.28148 0.20765 0.30439 0.01412  0.00342  -0.00863 21  LEU E C   
3053 O O   . LEU D 20  ? 0.27423 0.19785 0.29547 0.01362  0.00405  -0.00837 21  LEU E O   
3054 C CB  . LEU D 20  ? 0.25759 0.17849 0.28048 0.01975  0.00062  -0.00310 21  LEU E CB  
3055 C CG  . LEU D 20  ? 0.24627 0.16760 0.26912 0.02401  -0.00236 -0.00092 21  LEU E CG  
3056 C CD1 . LEU D 20  ? 0.25800 0.17162 0.28015 0.02538  -0.00187 0.00303  21  LEU E CD1 
3057 C CD2 . LEU D 20  ? 0.25403 0.18174 0.27896 0.02477  -0.00386 -0.00260 21  LEU E CD2 
3058 N N   . SER D 21  ? 0.30474 0.23225 0.32923 0.01121  0.00535  -0.01031 22  SER E N   
3059 C CA  . SER D 21  ? 0.31204 0.23851 0.33642 0.00720  0.00829  -0.01219 22  SER E CA  
3060 C C   . SER D 21  ? 0.30705 0.22790 0.33200 0.00508  0.01096  -0.01069 22  SER E C   
3061 O O   . SER D 21  ? 0.29491 0.21565 0.32117 0.00580  0.01067  -0.00972 22  SER E O   
3062 C CB  . SER D 21  ? 0.33029 0.26456 0.35603 0.00509  0.00837  -0.01638 22  SER E CB  
3063 O OG  . SER D 21  ? 0.38540 0.31854 0.41091 0.00125  0.01121  -0.01819 22  SER E OG  
3064 N N   . CYS D 22  ? 0.29413 0.21039 0.31809 0.00243  0.01359  -0.01054 23  CYS E N   
3065 C CA  . CYS D 22  ? 0.31174 0.22218 0.33603 0.00024  0.01635  -0.00907 23  CYS E CA  
3066 C C   . CYS D 22  ? 0.30376 0.21437 0.32814 -0.00394 0.01924  -0.01156 23  CYS E C   
3067 O O   . CYS D 22  ? 0.28720 0.19713 0.31020 -0.00479 0.01978  -0.01230 23  CYS E O   
3068 C CB  . CYS D 22  ? 0.34407 0.24645 0.36667 0.00186  0.01664  -0.00514 23  CYS E CB  
3069 S SG  . CYS D 22  ? 0.37029 0.26480 0.39297 -0.00076 0.02012  -0.00305 23  CYS E SG  
3070 N N   . SER D 23  ? 0.30827 0.21980 0.33426 -0.00654 0.02111  -0.01285 24  SER E N   
3071 C CA  . SER D 23  ? 0.32559 0.23630 0.35172 -0.01064 0.02418  -0.01485 24  SER E CA  
3072 C C   . SER D 23  ? 0.31177 0.21485 0.33768 -0.01206 0.02675  -0.01230 24  SER E C   
3073 O O   . SER D 23  ? 0.29891 0.20113 0.32611 -0.01202 0.02711  -0.01132 24  SER E O   
3074 C CB  . SER D 23  ? 0.32951 0.24705 0.35761 -0.01289 0.02462  -0.01847 24  SER E CB  
3075 O OG  . SER D 23  ? 0.35105 0.27545 0.37915 -0.01232 0.02279  -0.02125 24  SER E OG  
3076 N N   . PRO D 24  ? 0.30819 0.20565 0.33253 -0.01328 0.02857  -0.01112 25  PRO E N   
3077 C CA  . PRO D 24  ? 0.31220 0.20208 0.33621 -0.01440 0.03093  -0.00844 25  PRO E CA  
3078 C C   . PRO D 24  ? 0.31666 0.20689 0.34213 -0.01814 0.03375  -0.01020 25  PRO E C   
3079 O O   . PRO D 24  ? 0.32227 0.21838 0.34892 -0.02009 0.03406  -0.01358 25  PRO E O   
3080 C CB  . PRO D 24  ? 0.31553 0.20041 0.33744 -0.01481 0.03197  -0.00731 25  PRO E CB  
3081 C CG  . PRO D 24  ? 0.31215 0.20253 0.33377 -0.01583 0.03147  -0.01058 25  PRO E CG  
3082 C CD  . PRO D 24  ? 0.31198 0.20977 0.33473 -0.01366 0.02852  -0.01217 25  PRO E CD  
3083 N N   . ILE D 25  ? 0.31311 0.19684 0.33850 -0.01911 0.03585  -0.00780 26  ILE E N   
3084 C CA  . ILE D 25  ? 0.33185 0.21477 0.35838 -0.02281 0.03887  -0.00914 26  ILE E CA  
3085 C C   . ILE D 25  ? 0.33715 0.22095 0.36307 -0.02589 0.04078  -0.01172 26  ILE E C   
3086 O O   . ILE D 25  ? 0.34361 0.22427 0.36777 -0.02560 0.04097  -0.01090 26  ILE E O   
3087 C CB  . ILE D 25  ? 0.34686 0.22207 0.37313 -0.02311 0.04076  -0.00581 26  ILE E CB  
3088 C CG1 . ILE D 25  ? 0.38202 0.25773 0.40954 -0.02095 0.03931  -0.00413 26  ILE E CG1 
3089 C CG2 . ILE D 25  ? 0.35205 0.22503 0.37887 -0.02723 0.04433  -0.00701 26  ILE E CG2 
3090 C CD1 . ILE D 25  ? 0.40239 0.27060 0.42946 -0.02036 0.04050  -0.00043 26  ILE E CD1 
3091 N N   . SER D 26  ? 0.36039 0.24867 0.38775 -0.02881 0.04214  -0.01492 27  SER E N   
3092 C CA  . SER D 26  ? 0.38136 0.27147 0.40835 -0.03183 0.04384  -0.01781 27  SER E CA  
3093 C C   . SER D 26  ? 0.37353 0.25625 0.39906 -0.03358 0.04650  -0.01615 27  SER E C   
3094 O O   . SER D 26  ? 0.37553 0.25308 0.40134 -0.03486 0.04863  -0.01438 27  SER E O   
3095 C CB  . SER D 26  ? 0.40036 0.29530 0.42928 -0.03492 0.04533  -0.02107 27  SER E CB  
3096 O OG  . SER D 26  ? 0.41444 0.31125 0.44304 -0.03790 0.04701  -0.02395 27  SER E OG  
3097 N N   . GLY D 27  ? 0.38548 0.26774 0.40945 -0.03358 0.04633  -0.01667 28  GLY E N   
3098 C CA  . GLY D 27  ? 0.38963 0.26519 0.41202 -0.03491 0.04852  -0.01513 28  GLY E CA  
3099 C C   . GLY D 27  ? 0.39251 0.26285 0.41313 -0.03172 0.04707  -0.01155 28  GLY E C   
3100 O O   . GLY D 27  ? 0.39735 0.26348 0.41634 -0.03224 0.04811  -0.01069 28  GLY E O   
3101 N N   . HIS D 28  ? 0.34245 0.21293 0.36336 -0.02844 0.04473  -0.00943 29  HIS E N   
3102 C CA  . HIS D 28  ? 0.33752 0.20330 0.35680 -0.02524 0.04319  -0.00602 29  HIS E CA  
3103 C C   . HIS D 28  ? 0.33401 0.20284 0.35200 -0.02367 0.04116  -0.00706 29  HIS E C   
3104 O O   . HIS D 28  ? 0.32896 0.20481 0.34767 -0.02340 0.03954  -0.00981 29  HIS E O   
3105 C CB  . HIS D 28  ? 0.34950 0.21521 0.36951 -0.02213 0.04109  -0.00373 29  HIS E CB  
3106 C CG  . HIS D 28  ? 0.35902 0.21967 0.37976 -0.02305 0.04301  -0.00158 29  HIS E CG  
3107 N ND1 . HIS D 28  ? 0.35605 0.21658 0.37668 -0.02006 0.04084  0.00129  29  HIS E ND1 
3108 C CD2 . HIS D 28  ? 0.36305 0.22417 0.38365 -0.02569 0.04483  -0.00180 29  HIS E CD2 
3109 C CE1 . HIS D 28  ? 0.36658 0.22877 0.38679 -0.02080 0.04087  0.00258  29  HIS E CE1 
3110 N NE2 . HIS D 28  ? 0.35408 0.21658 0.37432 -0.02406 0.04328  0.00083  29  HIS E NE2 
3111 N N   . ARG D 29  ? 0.32641 0.18992 0.34249 -0.02258 0.04123  -0.00480 37  ARG E N   
3112 C CA  . ARG D 29  ? 0.33345 0.19901 0.34810 -0.02121 0.03956  -0.00555 37  ARG E CA  
3113 C C   . ARG D 29  ? 0.30160 0.16504 0.31505 -0.01706 0.03686  -0.00255 37  ARG E C   
3114 O O   . ARG D 29  ? 0.28026 0.14634 0.29270 -0.01541 0.03495  -0.00317 37  ARG E O   
3115 C CB  . ARG D 29  ? 0.38542 0.24719 0.39872 -0.02380 0.04203  -0.00602 37  ARG E CB  
3116 C CG  . ARG D 29  ? 0.47883 0.34392 0.49318 -0.02786 0.04440  -0.00960 37  ARG E CG  
3117 C CD  . ARG D 29  ? 0.61758 0.47913 0.63058 -0.03038 0.04677  -0.01017 37  ARG E CD  
3118 N NE  . ARG D 29  ? 0.75517 0.61582 0.76628 -0.02840 0.04523  -0.00936 37  ARG E NE  
3119 C CZ  . ARG D 29  ? 0.90145 0.76791 0.91227 -0.02736 0.04316  -0.01147 37  ARG E CZ  
3120 N NH1 . ARG D 29  ? 0.88968 0.76354 0.90197 -0.02788 0.04216  -0.01451 37  ARG E NH1 
3121 N NH2 . ARG D 29  ? 0.95692 0.82175 0.96591 -0.02571 0.04205  -0.01048 37  ARG E NH2 
3122 N N   . SER D 30  ? 0.29852 0.21508 0.34194 0.01130  -0.01651 -0.01995 38  SER E N   
3123 C CA  . SER D 30  ? 0.29024 0.20945 0.33152 0.00978  -0.01407 -0.01969 38  SER E CA  
3124 C C   . SER D 30  ? 0.29709 0.21326 0.33393 0.00706  -0.01285 -0.01719 38  SER E C   
3125 O O   . SER D 30  ? 0.30132 0.21497 0.33828 0.00579  -0.01437 -0.01538 38  SER E O   
3126 C CB  . SER D 30  ? 0.28914 0.21199 0.33383 0.00967  -0.01482 -0.02009 38  SER E CB  
3127 O OG  . SER D 30  ? 0.28252 0.20714 0.32482 0.00764  -0.01271 -0.01920 38  SER E OG  
3128 N N   . VAL D 31  ? 0.28322 0.19964 0.31618 0.00619  -0.01013 -0.01708 39  VAL E N   
3129 C CA  . VAL D 31  ? 0.29110 0.20499 0.31959 0.00358  -0.00862 -0.01481 39  VAL E CA  
3130 C C   . VAL D 31  ? 0.28401 0.20113 0.31082 0.00225  -0.00615 -0.01486 39  VAL E C   
3131 O O   . VAL D 31  ? 0.28153 0.20134 0.30801 0.00330  -0.00445 -0.01654 39  VAL E O   
3132 C CB  . VAL D 31  ? 0.30157 0.21200 0.32636 0.00361  -0.00757 -0.01437 39  VAL E CB  
3133 C CG1 . VAL D 31  ? 0.32289 0.23077 0.34300 0.00086  -0.00592 -0.01200 39  VAL E CG1 
3134 C CG2 . VAL D 31  ? 0.31196 0.21922 0.33846 0.00495  -0.01004 -0.01436 39  VAL E CG2 
3135 N N   . SER D 32  ? 0.28707 0.20387 0.31275 -0.00006 -0.00594 -0.01302 40  SER E N   
3136 C CA  . SER D 32  ? 0.26912 0.18862 0.29291 -0.00161 -0.00362 -0.01277 40  SER E CA  
3137 C C   . SER D 32  ? 0.26313 0.17964 0.28190 -0.00411 -0.00186 -0.01058 40  SER E C   
3138 O O   . SER D 32  ? 0.27118 0.18381 0.28867 -0.00511 -0.00295 -0.00885 40  SER E O   
3139 C CB  . SER D 32  ? 0.27437 0.19660 0.30116 -0.00230 -0.00468 -0.01254 40  SER E CB  
3140 O OG  . SER D 32  ? 0.26669 0.19175 0.29819 -0.00000 -0.00630 -0.01453 40  SER E OG  
3141 N N   . TRP D 33  ? 0.27691 0.19522 0.29284 -0.00512 0.00087  -0.01067 41  TRP E N   
3142 C CA  . TRP D 33  ? 0.26334 0.17930 0.27451 -0.00761 0.00277  -0.00864 41  TRP E CA  
3143 C C   . TRP D 33  ? 0.26488 0.18334 0.27560 -0.00955 0.00389  -0.00788 41  TRP E C   
3144 O O   . TRP D 33  ? 0.25963 0.18220 0.27207 -0.00887 0.00469  -0.00935 41  TRP E O   
3145 C CB  . TRP D 33  ? 0.26424 0.17964 0.27177 -0.00732 0.00526  -0.00919 41  TRP E CB  
3146 C CG  . TRP D 33  ? 0.26436 0.17653 0.27135 -0.00592 0.00440  -0.00944 41  TRP E CG  
3147 C CD1 . TRP D 33  ? 0.26331 0.17644 0.27271 -0.00332 0.00358  -0.01149 41  TRP E CD1 
3148 C CD2 . TRP D 33  ? 0.26921 0.17668 0.27304 -0.00706 0.00429  -0.00757 41  TRP E CD2 
3149 N NE1 . TRP D 33  ? 0.26321 0.17255 0.27115 -0.00278 0.00295  -0.01101 41  TRP E NE1 
3150 C CE2 . TRP D 33  ? 0.27223 0.17806 0.27678 -0.00503 0.00337  -0.00861 41  TRP E CE2 
3151 C CE3 . TRP D 33  ? 0.27536 0.17985 0.27582 -0.00959 0.00488  -0.00511 41  TRP E CE3 
3152 C CZ2 . TRP D 33  ? 0.27188 0.17326 0.27391 -0.00546 0.00302  -0.00728 41  TRP E CZ2 
3153 C CZ3 . TRP D 33  ? 0.27375 0.17379 0.27170 -0.01000 0.00454  -0.00379 41  TRP E CZ3 
3154 C CH2 . TRP D 33  ? 0.26674 0.16529 0.26551 -0.00793 0.00361  -0.00487 41  TRP E CH2 
3155 N N   . TYR D 34  ? 0.26334 0.17930 0.27181 -0.01195 0.00389  -0.00557 42  TYR E N   
3156 C CA  . TYR D 34  ? 0.27100 0.18881 0.27857 -0.01407 0.00498  -0.00456 42  TYR E CA  
3157 C C   . TYR D 34  ? 0.26725 0.18233 0.26964 -0.01649 0.00706  -0.00258 42  TYR E C   
3158 O O   . TYR D 34  ? 0.27185 0.18287 0.27198 -0.01695 0.00674  -0.00133 42  TYR E O   
3159 C CB  . TYR D 34  ? 0.27036 0.18821 0.28092 -0.01478 0.00261  -0.00359 42  TYR E CB  
3160 C CG  . TYR D 34  ? 0.26957 0.19079 0.28532 -0.01274 0.00076  -0.00543 42  TYR E CG  
3161 C CD1 . TYR D 34  ? 0.28084 0.20107 0.29961 -0.01055 -0.00147 -0.00645 42  TYR E CD1 
3162 C CD2 . TYR D 34  ? 0.27311 0.19850 0.29074 -0.01301 0.00125  -0.00613 42  TYR E CD2 
3163 C CE1 . TYR D 34  ? 0.27958 0.20284 0.30308 -0.00868 -0.00315 -0.00812 42  TYR E CE1 
3164 C CE2 . TYR D 34  ? 0.28525 0.21374 0.30764 -0.01113 -0.00042 -0.00779 42  TYR E CE2 
3165 C CZ  . TYR D 34  ? 0.28742 0.21480 0.31272 -0.00897 -0.00262 -0.00878 42  TYR E CZ  
3166 O OH  . TYR D 34  ? 0.27413 0.20452 0.30418 -0.00706 -0.00429 -0.01044 42  TYR E OH  
3167 N N   . GLN D 35  ? 0.27383 0.19114 0.27434 -0.01804 0.00921  -0.00228 43  GLN E N   
3168 C CA  . GLN D 35  ? 0.28608 0.20113 0.28175 -0.02052 0.01126  -0.00035 43  GLN E CA  
3169 C C   . GLN D 35  ? 0.30337 0.21852 0.29910 -0.02281 0.01077  0.00136  43  GLN E C   
3170 O O   . GLN D 35  ? 0.29362 0.21236 0.29180 -0.02285 0.01059  0.00068  43  GLN E O   
3171 C CB  . GLN D 35  ? 0.28661 0.20381 0.27954 -0.02069 0.01434  -0.00119 43  GLN E CB  
3172 C CG  . GLN D 35  ? 0.28953 0.20436 0.27739 -0.02327 0.01654  0.00080  43  GLN E CG  
3173 C CD  . GLN D 35  ? 0.30151 0.21936 0.28729 -0.02402 0.01942  0.00023  43  GLN E CD  
3174 O OE1 . GLN D 35  ? 0.31157 0.23253 0.29865 -0.02477 0.01974  0.00005  43  GLN E OE1 
3175 N NE2 . GLN D 35  ? 0.31484 0.23180 0.29735 -0.02381 0.02156  -0.00005 43  GLN E NE2 
3176 N N   . GLN D 36  ? 0.29198 0.20321 0.28503 -0.02469 0.01053  0.00358  44  GLN E N   
3177 C CA  . GLN D 36  ? 0.35538 0.26609 0.34828 -0.02694 0.00989  0.00541  44  GLN E CA  
3178 C C   . GLN D 36  ? 0.34566 0.25467 0.33354 -0.02949 0.01237  0.00715  44  GLN E C   
3179 O O   . GLN D 36  ? 0.33735 0.24263 0.32193 -0.03012 0.01299  0.00830  44  GLN E O   
3180 C CB  . GLN D 36  ? 0.41360 0.32107 0.40814 -0.02695 0.00709  0.00661  44  GLN E CB  
3181 C CG  . GLN D 36  ? 0.47969 0.38565 0.47313 -0.02955 0.00661  0.00887  44  GLN E CG  
3182 C CD  . GLN D 36  ? 0.53976 0.44810 0.53752 -0.02938 0.00446  0.00865  44  GLN E CD  
3183 O OE1 . GLN D 36  ? 0.59130 0.49825 0.59183 -0.02853 0.00187  0.00883  44  GLN E OE1 
3184 N NE2 . GLN D 36  ? 0.62263 0.53457 0.62097 -0.03023 0.00551  0.00830  44  GLN E NE2 
3185 N N   . THR D 37  ? 0.39043 0.30218 0.37775 -0.03095 0.01377  0.00735  45  THR E N   
3186 C CA  . THR D 37  ? 0.46131 0.37192 0.44415 -0.03352 0.01610  0.00899  45  THR E CA  
3187 C C   . THR D 37  ? 0.52436 0.43571 0.50791 -0.03557 0.01542  0.01036  45  THR E C   
3188 O O   . THR D 37  ? 0.56586 0.47988 0.55340 -0.03486 0.01375  0.00959  45  THR E O   
3189 C CB  . THR D 37  ? 0.45538 0.36892 0.43637 -0.03339 0.01899  0.00778  45  THR E CB  
3190 O OG1 . THR D 37  ? 0.44390 0.36213 0.42826 -0.03260 0.01879  0.00626  45  THR E OG1 
3191 C CG2 . THR D 37  ? 0.47707 0.38993 0.45719 -0.03142 0.01979  0.00644  45  THR E CG2 
3192 N N   . PRO D 38  ? 0.57437 0.48337 0.55415 -0.03814 0.01664  0.01243  46  PRO E N   
3193 C CA  . PRO D 38  ? 0.57208 0.48243 0.55215 -0.04021 0.01655  0.01356  46  PRO E CA  
3194 C C   . PRO D 38  ? 0.61697 0.53212 0.59801 -0.04004 0.01813  0.01213  46  PRO E C   
3195 O O   . PRO D 38  ? 0.65440 0.57061 0.63301 -0.03995 0.02057  0.01143  46  PRO E O   
3196 C CB  . PRO D 38  ? 0.58581 0.49265 0.56096 -0.04285 0.01810  0.01585  46  PRO E CB  
3197 C CG  . PRO D 38  ? 0.58471 0.48783 0.55761 -0.04206 0.01828  0.01611  46  PRO E CG  
3198 C CD  . PRO D 38  ? 0.55903 0.46422 0.53403 -0.03929 0.01829  0.01378  46  PRO E CD  
3199 N N   . GLY D 39  ? 0.59489 0.51299 0.57959 -0.03989 0.01669  0.01166  47  GLY E N   
3200 C CA  . GLY D 39  ? 0.66657 0.58909 0.65209 -0.04019 0.01808  0.01069  47  GLY E CA  
3201 C C   . GLY D 39  ? 0.73224 0.65872 0.72140 -0.03758 0.01776  0.00816  47  GLY E C   
3202 O O   . GLY D 39  ? 0.68689 0.61732 0.67759 -0.03768 0.01840  0.00730  47  GLY E O   
3203 N N   . GLN D 40  ? 0.65071 0.57626 0.64115 -0.03527 0.01689  0.00691  48  GLN E N   
3204 C CA  . GLN D 40  ? 0.61866 0.54772 0.61319 -0.03265 0.01600  0.00454  48  GLN E CA  
3205 C C   . GLN D 40  ? 0.60769 0.53572 0.60615 -0.03097 0.01287  0.00416  48  GLN E C   
3206 O O   . GLN D 40  ? 0.72152 0.65258 0.72397 -0.02895 0.01171  0.00235  48  GLN E O   
3207 C CB  . GLN D 40  ? 0.61312 0.54283 0.60620 -0.03102 0.01783  0.00295  48  GLN E CB  
3208 C CG  . GLN D 40  ? 0.64365 0.57601 0.63418 -0.03200 0.02084  0.00256  48  GLN E CG  
3209 C CD  . GLN D 40  ? 0.69164 0.62803 0.68435 -0.02973 0.02159  0.00005  48  GLN E CD  
3210 O OE1 . GLN D 40  ? 0.72946 0.66968 0.72538 -0.02913 0.02104  -0.00103 48  GLN E OE1 
3211 N NE2 . GLN D 40  ? 0.65500 0.59057 0.64592 -0.02849 0.02288  -0.00087 48  GLN E NE2 
3212 N N   . GLY D 41  ? 0.59117 0.51506 0.58865 -0.03177 0.01147  0.00582  49  GLY E N   
3213 C CA  . GLY D 41  ? 0.57894 0.50172 0.58010 -0.03018 0.00849  0.00549  49  GLY E CA  
3214 C C   . GLY D 41  ? 0.49640 0.41895 0.49863 -0.02752 0.00820  0.00370  49  GLY E C   
3215 O O   . GLY D 41  ? 0.45467 0.37582 0.45376 -0.02734 0.01000  0.00351  49  GLY E O   
3216 N N   . LEU D 42  ? 0.45000 0.37403 0.45677 -0.02542 0.00593  0.00234  50  LEU E N   
3217 C CA  . LEU D 42  ? 0.41626 0.33987 0.42453 -0.02280 0.00522  0.00067  50  LEU E CA  
3218 C C   . LEU D 42  ? 0.33948 0.26722 0.34880 -0.02118 0.00674  -0.00162 50  LEU E C   
3219 O O   . LEU D 42  ? 0.33730 0.26888 0.34966 -0.02066 0.00636  -0.00266 50  LEU E O   
3220 C CB  . LEU D 42  ? 0.41664 0.33973 0.42928 -0.02129 0.00202  0.00030  50  LEU E CB  
3221 C CG  . LEU D 42  ? 0.45495 0.37340 0.46712 -0.02136 0.00017  0.00163  50  LEU E CG  
3222 C CD1 . LEU D 42  ? 0.51543 0.43441 0.53227 -0.01889 -0.00252 0.00026  50  LEU E CD1 
3223 C CD2 . LEU D 42  ? 0.46391 0.37916 0.47195 -0.02147 0.00176  0.00203  50  LEU E CD2 
3224 N N   . GLN D 43  ? 0.31774 0.24475 0.32458 -0.02037 0.00847  -0.00239 51  GLN E N   
3225 C CA  . GLN D 43  ? 0.32416 0.25481 0.33184 -0.01868 0.00993  -0.00461 51  GLN E CA  
3226 C C   . GLN D 43  ? 0.28730 0.21719 0.29658 -0.01602 0.00896  -0.00624 51  GLN E C   
3227 O O   . GLN D 43  ? 0.27235 0.19865 0.27925 -0.01596 0.00908  -0.00560 51  GLN E O   
3228 C CB  . GLN D 43  ? 0.35542 0.28648 0.35869 -0.02007 0.01316  -0.00427 51  GLN E CB  
3229 C CG  . GLN D 43  ? 0.39153 0.32389 0.39331 -0.02260 0.01434  -0.00292 51  GLN E CG  
3230 C CD  . GLN D 43  ? 0.47052 0.40762 0.47594 -0.02205 0.01392  -0.00416 51  GLN E CD  
3231 O OE1 . GLN D 43  ? 0.50811 0.44851 0.51510 -0.02033 0.01466  -0.00617 51  GLN E OE1 
3232 N NE2 . GLN D 43  ? 0.47511 0.41256 0.48187 -0.02351 0.01271  -0.00295 51  GLN E NE2 
3233 N N   . PHE D 44  ? 0.29116 0.22450 0.30439 -0.01384 0.00809  -0.00834 52  PHE E N   
3234 C CA  . PHE D 44  ? 0.28652 0.21954 0.30197 -0.01116 0.00686  -0.01005 52  PHE E CA  
3235 C C   . PHE D 44  ? 0.28499 0.21829 0.29776 -0.01029 0.00918  -0.01119 52  PHE E C   
3236 O O   . PHE D 44  ? 0.27666 0.21318 0.28870 -0.01036 0.01122  -0.01212 52  PHE E O   
3237 C CB  . PHE D 44  ? 0.27486 0.21165 0.29545 -0.00925 0.00521  -0.01188 52  PHE E CB  
3238 C CG  . PHE D 44  ? 0.27075 0.20794 0.29389 -0.00635 0.00413  -0.01394 52  PHE E CG  
3239 C CD1 . PHE D 44  ? 0.27208 0.20584 0.29604 -0.00540 0.00212  -0.01364 52  PHE E CD1 
3240 C CD2 . PHE D 44  ? 0.26344 0.20456 0.28834 -0.00456 0.00503  -0.01619 52  PHE E CD2 
3241 C CE1 . PHE D 44  ? 0.26207 0.19623 0.28844 -0.00274 0.00110  -0.01556 52  PHE E CE1 
3242 C CE2 . PHE D 44  ? 0.26558 0.20713 0.29289 -0.00189 0.00403  -0.01812 52  PHE E CE2 
3243 C CZ  . PHE D 44  ? 0.26553 0.20359 0.29357 -0.00099 0.00206  -0.01781 52  PHE E CZ  
3244 N N   . LEU D 45  ? 0.27056 0.20049 0.28183 -0.00952 0.00888  -0.01106 53  LEU E N   
3245 C CA  . LEU D 45  ? 0.28499 0.21499 0.29390 -0.00850 0.01089  -0.01219 53  LEU E CA  
3246 C C   . LEU D 45  ? 0.26567 0.19816 0.27819 -0.00554 0.00996  -0.01475 53  LEU E C   
3247 O O   . LEU D 45  ? 0.24708 0.18343 0.26057 -0.00465 0.01123  -0.01638 53  LEU E O   
3248 C CB  . LEU D 45  ? 0.29476 0.21998 0.30012 -0.00915 0.01115  -0.01079 53  LEU E CB  
3249 C CG  . LEU D 45  ? 0.31723 0.24020 0.31785 -0.01195 0.01307  -0.00857 53  LEU E CG  
3250 C CD1 . LEU D 45  ? 0.34394 0.26194 0.34282 -0.01295 0.01182  -0.00660 53  LEU E CD1 
3251 C CD2 . LEU D 45  ? 0.36523 0.28887 0.36224 -0.01207 0.01607  -0.00910 53  LEU E CD2 
3252 N N   . PHE D 46  ? 0.29389 0.22419 0.30843 -0.00399 0.00776  -0.01512 54  PHE E N   
3253 C CA  . PHE D 46  ? 0.30502 0.23738 0.32295 -0.00115 0.00678  -0.01752 54  PHE E CA  
3254 C C   . PHE D 46  ? 0.29515 0.22523 0.31612 0.00008  0.00373  -0.01748 54  PHE E C   
3255 O O   . PHE D 46  ? 0.29091 0.21699 0.31030 -0.00096 0.00281  -0.01574 54  PHE E O   
3256 C CB  . PHE D 46  ? 0.30629 0.23846 0.32185 0.00002  0.00865  -0.01871 54  PHE E CB  
3257 C CG  . PHE D 46  ? 0.30546 0.23455 0.31583 -0.00184 0.01067  -0.01702 54  PHE E CG  
3258 C CD1 . PHE D 46  ? 0.30097 0.22546 0.30955 -0.00253 0.00970  -0.01541 54  PHE E CD1 
3259 C CD2 . PHE D 46  ? 0.30318 0.23401 0.31048 -0.00283 0.01357  -0.01707 54  PHE E CD2 
3260 C CE1 . PHE D 46  ? 0.30777 0.22944 0.31158 -0.00420 0.01157  -0.01387 54  PHE E CE1 
3261 C CE2 . PHE D 46  ? 0.31061 0.23863 0.31316 -0.00451 0.01545  -0.01554 54  PHE E CE2 
3262 C CZ  . PHE D 46  ? 0.30385 0.22729 0.30465 -0.00519 0.01446  -0.01393 54  PHE E CZ  
3263 N N   . GLU D 47  ? 0.30868 0.24134 0.33402 0.00229  0.00218  -0.01940 55  GLU E N   
3264 C CA  . GLU D 47  ? 0.31478 0.24576 0.34345 0.00381  -0.00072 -0.01973 55  GLU E CA  
3265 C C   . GLU D 47  ? 0.31479 0.24542 0.34405 0.00625  -0.00084 -0.02158 55  GLU E C   
3266 O O   . GLU D 47  ? 0.32890 0.26245 0.35830 0.00748  0.00065  -0.02337 55  GLU E O   
3267 C CB  . GLU D 47  ? 0.31767 0.25170 0.35110 0.00461  -0.00259 -0.02055 55  GLU E CB  
3268 C CG  . GLU D 47  ? 0.32987 0.26184 0.36663 0.00570  -0.00573 -0.02041 55  GLU E CG  
3269 C CD  . GLU D 47  ? 0.34593 0.28134 0.38784 0.00744  -0.00748 -0.02204 55  GLU E CD  
3270 O OE1 . GLU D 47  ? 0.36857 0.30721 0.41168 0.00672  -0.00701 -0.02212 55  GLU E OE1 
3271 O OE2 . GLU D 47  ? 0.35303 0.28789 0.39779 0.00955  -0.00935 -0.02324 55  GLU E OE2 
3272 N N   . TYR D 48  ? 0.31306 0.24013 0.34272 0.00695  -0.00265 -0.02114 56  TYR E N   
3273 C CA  . TYR D 48  ? 0.31057 0.23675 0.34054 0.00913  -0.00288 -0.02268 56  TYR E CA  
3274 C C   . TYR D 48  ? 0.31115 0.23646 0.34528 0.01093  -0.00593 -0.02339 56  TYR E C   
3275 O O   . TYR D 48  ? 0.31871 0.24087 0.35309 0.01014  -0.00772 -0.02182 56  TYR E O   
3276 C CB  . TYR D 48  ? 0.31036 0.23266 0.33581 0.00818  -0.00163 -0.02142 56  TYR E CB  
3277 C CG  . TYR D 48  ? 0.32372 0.24747 0.34548 0.00725  0.00153  -0.02151 56  TYR E CG  
3278 C CD1 . TYR D 48  ? 0.33959 0.26348 0.35862 0.00475  0.00312  -0.01984 56  TYR E CD1 
3279 C CD2 . TYR D 48  ? 0.32707 0.25218 0.34817 0.00888  0.00293  -0.02332 56  TYR E CD2 
3280 C CE1 . TYR D 48  ? 0.34297 0.26825 0.35868 0.00391  0.00603  -0.01995 56  TYR E CE1 
3281 C CE2 . TYR D 48  ? 0.33880 0.26532 0.35660 0.00807  0.00583  -0.02343 56  TYR E CE2 
3282 C CZ  . TYR D 48  ? 0.34504 0.27164 0.36016 0.00559  0.00737  -0.02174 56  TYR E CZ  
3283 O OH  . TYR D 48  ? 0.35006 0.27807 0.36191 0.00478  0.01028  -0.02185 56  TYR E OH  
3284 N N   . PHE D 49  ? 0.31699 0.24507 0.35433 0.01336  -0.00647 -0.02576 57  PHE E N   
3285 C CA  . PHE D 49  ? 0.31734 0.24513 0.35893 0.01536  -0.00924 -0.02680 57  PHE E CA  
3286 C C   . PHE D 49  ? 0.33212 0.26038 0.37434 0.01781  -0.00903 -0.02895 57  PHE E C   
3287 O O   . PHE D 49  ? 0.32558 0.25693 0.36748 0.01863  -0.00723 -0.03053 57  PHE E O   
3288 C CB  . PHE D 49  ? 0.31059 0.24201 0.35641 0.01589  -0.01045 -0.02761 57  PHE E CB  
3289 C CG  . PHE D 49  ? 0.31350 0.24467 0.36382 0.01787  -0.01335 -0.02860 57  PHE E CG  
3290 C CD1 . PHE D 49  ? 0.31233 0.24059 0.36378 0.01717  -0.01562 -0.02703 57  PHE E CD1 
3291 C CD2 . PHE D 49  ? 0.30517 0.23902 0.35859 0.02043  -0.01380 -0.03108 57  PHE E CD2 
3292 C CE1 . PHE D 49  ? 0.30738 0.23538 0.36297 0.01898  -0.01828 -0.02791 57  PHE E CE1 
3293 C CE2 . PHE D 49  ? 0.31797 0.25155 0.37553 0.02225  -0.01646 -0.03199 57  PHE E CE2 
3294 C CZ  . PHE D 49  ? 0.30818 0.23883 0.36683 0.02152  -0.01870 -0.03039 57  PHE E CZ  
3295 N N   . SER D 50  ? 0.39645 0.30767 0.40160 0.01052  -0.00444 -0.05965 58  SER E N   
3296 C CA  . SER D 50  ? 0.43120 0.34858 0.43634 0.01263  -0.00694 -0.06389 58  SER E CA  
3297 C C   . SER D 50  ? 0.40094 0.32445 0.40450 0.01579  -0.00832 -0.06254 58  SER E C   
3298 O O   . SER D 50  ? 0.39154 0.32040 0.39237 0.01864  -0.00986 -0.06369 58  SER E O   
3299 C CB  . SER D 50  ? 0.47152 0.38990 0.47351 0.01371  -0.00728 -0.06539 58  SER E CB  
3300 O OG  . SER D 50  ? 0.54592 0.47067 0.54725 0.01617  -0.00969 -0.06894 58  SER E OG  
3301 N N   . GLU D 51  ? 0.34736 0.27003 0.35260 0.01531  -0.00775 -0.06005 63  GLU E N   
3302 C CA  . GLU D 51  ? 0.35876 0.28665 0.36340 0.01784  -0.00891 -0.05873 63  GLU E CA  
3303 C C   . GLU D 51  ? 0.36824 0.29866 0.36786 0.02077  -0.00850 -0.05447 63  GLU E C   
3304 O O   . GLU D 51  ? 0.38233 0.31791 0.38086 0.02337  -0.00969 -0.05364 63  GLU E O   
3305 C CB  . GLU D 51  ? 0.38356 0.31761 0.38977 0.01943  -0.01160 -0.06349 63  GLU E CB  
3306 C CG  . GLU D 51  ? 0.41350 0.34581 0.42495 0.01676  -0.01222 -0.06772 63  GLU E CG  
3307 C CD  . GLU D 51  ? 0.47123 0.40900 0.48388 0.01807  -0.01480 -0.07291 63  GLU E CD  
3308 O OE1 . GLU D 51  ? 0.49343 0.43716 0.50508 0.02079  -0.01644 -0.07314 63  GLU E OE1 
3309 O OE2 . GLU D 51  ? 0.52390 0.45998 0.53849 0.01636  -0.01518 -0.07677 63  GLU E OE2 
3310 N N   . THR D 52  ? 0.38134 0.30839 0.37790 0.02047  -0.00687 -0.05171 64  THR E N   
3311 C CA  . THR D 52  ? 0.40266 0.33168 0.39447 0.02308  -0.00631 -0.04742 64  THR E CA  
3312 C C   . THR D 52  ? 0.38116 0.30402 0.37195 0.02129  -0.00369 -0.04264 64  THR E C   
3313 O O   . THR D 52  ? 0.37988 0.29696 0.37283 0.01819  -0.00232 -0.04305 64  THR E O   
3314 C CB  . THR D 52  ? 0.45318 0.38534 0.44133 0.02520  -0.00716 -0.04875 64  THR E CB  
3315 O OG1 . THR D 52  ? 0.50730 0.43427 0.49491 0.02310  -0.00569 -0.04875 64  THR E OG1 
3316 C CG2 . THR D 52  ? 0.50176 0.43914 0.49129 0.02643  -0.00968 -0.05411 64  THR E CG2 
3317 N N   . GLN D 53  ? 0.36374 0.28793 0.35120 0.02330  -0.00300 -0.03808 65  GLN E N   
3318 C CA  . GLN D 53  ? 0.36744 0.28619 0.35343 0.02192  -0.00057 -0.03328 65  GLN E CA  
3319 C C   . GLN D 53  ? 0.36742 0.28391 0.35055 0.02165  0.00034  -0.03285 65  GLN E C   
3320 O O   . GLN D 53  ? 0.42905 0.34956 0.40866 0.02428  -0.00047 -0.03278 65  GLN E O   
3321 C CB  . GLN D 53  ? 0.34401 0.26501 0.32731 0.02421  -0.00016 -0.02857 65  GLN E CB  
3322 C CG  . GLN D 53  ? 0.34754 0.26277 0.32977 0.02260  0.00234  -0.02355 65  GLN E CG  
3323 C CD  . GLN D 53  ? 0.36566 0.28330 0.34477 0.02508  0.00274  -0.01884 65  GLN E CD  
3324 O OE1 . GLN D 53  ? 0.38193 0.30110 0.35696 0.02703  0.00307  -0.01641 65  GLN E OE1 
3325 N NE2 . GLN D 53  ? 0.38447 0.30239 0.36548 0.02501  0.00276  -0.01747 65  GLN E NE2 
3326 N N   . ARG D 54  ? 0.35980 0.26993 0.34446 0.01851  0.00201  -0.03262 66  ARG E N   
3327 C CA  . ARG D 54  ? 0.37649 0.28419 0.35876 0.01802  0.00291  -0.03248 66  ARG E CA  
3328 C C   . ARG D 54  ? 0.38139 0.28611 0.36024 0.01820  0.00493  -0.02695 66  ARG E C   
3329 O O   . ARG D 54  ? 0.39952 0.30525 0.37469 0.01966  0.00517  -0.02576 66  ARG E O   
3330 C CB  . ARG D 54  ? 0.38347 0.28601 0.36913 0.01456  0.00358  -0.03548 66  ARG E CB  
3331 C CG  . ARG D 54  ? 0.39104 0.29105 0.37443 0.01397  0.00448  -0.03561 66  ARG E CG  
3332 C CD  . ARG D 54  ? 0.38547 0.28090 0.37231 0.01073  0.00494  -0.03900 66  ARG E CD  
3333 N NE  . ARG D 54  ? 0.37191 0.26548 0.35649 0.01040  0.00560  -0.03950 66  ARG E NE  
3334 C CZ  . ARG D 54  ? 0.35545 0.25212 0.33927 0.01154  0.00418  -0.04327 66  ARG E CZ  
3335 N NH1 . ARG D 54  ? 0.35377 0.25555 0.33895 0.01301  0.00196  -0.04705 66  ARG E NH1 
3336 N NH2 . ARG D 54  ? 0.35844 0.25307 0.34003 0.01121  0.00499  -0.04321 66  ARG E NH2 
3337 N N   . ASN D 55  ? 0.36206 0.26306 0.34208 0.01673  0.00641  -0.02357 67  ASN E N   
3338 C CA  . ASN D 55  ? 0.36108 0.25901 0.33812 0.01673  0.00838  -0.01820 67  ASN E CA  
3339 C C   . ASN D 55  ? 0.36120 0.25936 0.33876 0.01720  0.00879  -0.01486 67  ASN E C   
3340 O O   . ASN D 55  ? 0.32618 0.22486 0.30717 0.01645  0.00808  -0.01662 67  ASN E O   
3341 C CB  . ASN D 55  ? 0.39600 0.28675 0.37399 0.01341  0.01043  -0.01730 67  ASN E CB  
3342 C CG  . ASN D 55  ? 0.48820 0.37843 0.46521 0.01302  0.01026  -0.02004 67  ASN E CG  
3343 O OD1 . ASN D 55  ? 0.54302 0.43075 0.52305 0.01077  0.01014  -0.02362 67  ASN E OD1 
3344 N ND2 . ASN D 55  ? 0.53234 0.42498 0.50512 0.01525  0.01023  -0.01837 67  ASN E ND2 
3345 N N   . LYS D 56  ? 0.36376 0.26139 0.33794 0.01838  0.01000  -0.00997 68  LYS E N   
3346 C CA  . LYS D 56  ? 0.36824 0.26672 0.34218 0.01935  0.01035  -0.00644 68  LYS E CA  
3347 C C   . LYS D 56  ? 0.33491 0.22821 0.30697 0.01814  0.01271  -0.00128 68  LYS E C   
3348 O O   . LYS D 56  ? 0.30159 0.19359 0.27064 0.01838  0.01361  0.00047  68  LYS E O   
3349 C CB  . LYS D 56  ? 0.43445 0.34009 0.40555 0.02329  0.00874  -0.00595 68  LYS E CB  
3350 C CG  . LYS D 56  ? 0.51695 0.42458 0.48789 0.02472  0.00872  -0.00290 68  LYS E CG  
3351 C CD  . LYS D 56  ? 0.57258 0.48716 0.54014 0.02872  0.00729  -0.00220 68  LYS E CD  
3352 C CE  . LYS D 56  ? 0.64094 0.55607 0.60441 0.03000  0.00771  -0.00091 68  LYS E CE  
3353 N NZ  . LYS D 56  ? 0.67706 0.59711 0.63651 0.03357  0.00727  0.00209  68  LYS E NZ  
3354 N N   . GLY D 57  ? 0.33993 0.23019 0.31387 0.01675  0.01372  0.00108  69  GLY E N   
3355 C CA  . GLY D 57  ? 0.34694 0.23259 0.31916 0.01576  0.01588  0.00618  69  GLY E CA  
3356 C C   . GLY D 57  ? 0.35341 0.24268 0.32198 0.01879  0.01585  0.01023  69  GLY E C   
3357 O O   . GLY D 57  ? 0.32651 0.22151 0.29276 0.02174  0.01441  0.00936  69  GLY E O   
3358 N N   . ASN D 58  ? 0.37912 0.26512 0.34720 0.01810  0.01742  0.01465  70  ASN E N   
3359 C CA  . ASN D 58  ? 0.40836 0.29695 0.37287 0.02070  0.01772  0.01905  70  ASN E CA  
3360 C C   . ASN D 58  ? 0.39968 0.29067 0.36542 0.02186  0.01715  0.02015  70  ASN E C   
3361 O O   . ASN D 58  ? 0.41380 0.30600 0.37700 0.02361  0.01769  0.02424  70  ASN E O   
3362 C CB  . ASN D 58  ? 0.44950 0.33273 0.41187 0.01933  0.02002  0.02375  70  ASN E CB  
3363 C CG  . ASN D 58  ? 0.52580 0.40688 0.48656 0.01841  0.02065  0.02306  70  ASN E CG  
3364 O OD1 . ASN D 58  ? 0.56746 0.45269 0.52616 0.02042  0.01951  0.02132  70  ASN E OD1 
3365 N ND2 . ASN D 58  ? 0.59979 0.47436 0.56150 0.01537  0.02246  0.02437  70  ASN E ND2 
3366 N N   . PHE D 59  ? 0.36372 0.25550 0.33328 0.02097  0.01607  0.01665  71  PHE E N   
3367 C CA  . PHE D 59  ? 0.35072 0.24451 0.32166 0.02190  0.01560  0.01766  71  PHE E CA  
3368 C C   . PHE D 59  ? 0.34369 0.24495 0.31236 0.02577  0.01386  0.01751  71  PHE E C   
3369 O O   . PHE D 59  ? 0.33239 0.23774 0.29968 0.02743  0.01251  0.01492  71  PHE E O   
3370 C CB  . PHE D 59  ? 0.34291 0.23554 0.31866 0.01984  0.01491  0.01385  71  PHE E CB  
3371 C CG  . PHE D 59  ? 0.34116 0.22650 0.31939 0.01623  0.01674  0.01487  71  PHE E CG  
3372 C CD1 . PHE D 59  ? 0.32912 0.21006 0.30801 0.01377  0.01761  0.01344  71  PHE E CD1 
3373 C CD2 . PHE D 59  ? 0.36026 0.24314 0.34012 0.01531  0.01761  0.01727  71  PHE E CD2 
3374 C CE1 . PHE D 59  ? 0.33075 0.20500 0.31190 0.01047  0.01931  0.01441  71  PHE E CE1 
3375 C CE2 . PHE D 59  ? 0.35825 0.23442 0.34036 0.01202  0.01929  0.01821  71  PHE E CE2 
3376 C CZ  . PHE D 59  ? 0.33063 0.20249 0.31338 0.00960  0.02015  0.01680  71  PHE E CZ  
3377 N N   . PRO D 60  ? 0.33877 0.24194 0.30697 0.02730  0.01386  0.02028  72  PRO E N   
3378 C CA  . PRO D 60  ? 0.35263 0.26300 0.31876 0.03103  0.01221  0.02019  72  PRO E CA  
3379 C C   . PRO D 60  ? 0.36357 0.27861 0.33239 0.03180  0.00999  0.01515  72  PRO E C   
3380 O O   . PRO D 60  ? 0.36727 0.27989 0.33989 0.02939  0.00978  0.01197  72  PRO E O   
3381 C CB  . PRO D 60  ? 0.33594 0.24604 0.30129 0.03193  0.01308  0.02464  72  PRO E CB  
3382 C CG  . PRO D 60  ? 0.34509 0.24870 0.31349 0.02855  0.01459  0.02548  72  PRO E CG  
3383 C CD  . PRO D 60  ? 0.32806 0.22673 0.29704 0.02583  0.01555  0.02414  72  PRO E CD  
3384 N N   . GLY D 61  ? 0.37358 0.29539 0.34046 0.03518  0.00834  0.01445  74  GLY E N   
3385 C CA  . GLY D 61  ? 0.36718 0.29390 0.33608 0.03614  0.00609  0.00940  74  GLY E CA  
3386 C C   . GLY D 61  ? 0.34695 0.27452 0.31964 0.03553  0.00532  0.00774  74  GLY E C   
3387 O O   . GLY D 61  ? 0.35052 0.28137 0.32555 0.03574  0.00354  0.00324  74  GLY E O   
3388 N N   . ARG D 62  ? 0.32035 0.24516 0.29369 0.03482  0.00658  0.01125  75  ARG E N   
3389 C CA  . ARG D 62  ? 0.31214 0.23731 0.28932 0.03398  0.00596  0.00960  75  ARG E CA  
3390 C C   . ARG D 62  ? 0.29231 0.21299 0.27357 0.03048  0.00618  0.00615  75  ARG E C   
3391 O O   . ARG D 62  ? 0.28819 0.20979 0.27303 0.02972  0.00526  0.00350  75  ARG E O   
3392 C CB  . ARG D 62  ? 0.33215 0.25520 0.30901 0.03402  0.00733  0.01423  75  ARG E CB  
3393 C CG  . ARG D 62  ? 0.35254 0.26850 0.32857 0.03165  0.00978  0.01804  75  ARG E CG  
3394 C CD  . ARG D 62  ? 0.37285 0.28782 0.34732 0.03256  0.01102  0.02318  75  ARG E CD  
3395 N NE  . ARG D 62  ? 0.36635 0.27442 0.34012 0.03020  0.01335  0.02679  75  ARG E NE  
3396 C CZ  . ARG D 62  ? 0.35049 0.25295 0.32729 0.02714  0.01452  0.02687  75  ARG E CZ  
3397 N NH1 . ARG D 62  ? 0.34446 0.24726 0.32524 0.02599  0.01362  0.02358  75  ARG E NH1 
3398 N NH2 . ARG D 62  ? 0.35291 0.24929 0.32878 0.02516  0.01662  0.03029  75  ARG E NH2 
3399 N N   . PHE D 63  ? 0.30244 0.21840 0.28323 0.02837  0.00738  0.00614  76  PHE E N   
3400 C CA  . PHE D 63  ? 0.30894 0.22112 0.29327 0.02526  0.00744  0.00243  76  PHE E CA  
3401 C C   . PHE D 63  ? 0.31678 0.23301 0.30104 0.02623  0.00562  -0.00222 76  PHE E C   
3402 O O   . PHE D 63  ? 0.32078 0.23811 0.30181 0.02743  0.00563  -0.00177 76  PHE E O   
3403 C CB  . PHE D 63  ? 0.29988 0.20495 0.28370 0.02252  0.00967  0.00475  76  PHE E CB  
3404 C CG  . PHE D 63  ? 0.29352 0.19385 0.27779 0.02110  0.01154  0.00897  76  PHE E CG  
3405 C CD1 . PHE D 63  ? 0.28875 0.18911 0.26954 0.02270  0.01259  0.01392  76  PHE E CD1 
3406 C CD2 . PHE D 63  ? 0.29810 0.19376 0.28629 0.01809  0.01229  0.00798  76  PHE E CD2 
3407 C CE1 . PHE D 63  ? 0.29663 0.19245 0.27782 0.02133  0.01432  0.01776  76  PHE E CE1 
3408 C CE2 . PHE D 63  ? 0.29912 0.19028 0.28772 0.01675  0.01402  0.01181  76  PHE E CE2 
3409 C CZ  . PHE D 63  ? 0.29251 0.18373 0.27761 0.01836  0.01503  0.01668  76  PHE E CZ  
3410 N N   . SER D 64  ? 0.29442 0.21281 0.28222 0.02570  0.00406  -0.00669 77  SER E N   
3411 C CA  . SER D 64  ? 0.29683 0.21884 0.28492 0.02641  0.00228  -0.01140 77  SER E CA  
3412 C C   . SER D 64  ? 0.30297 0.22222 0.29570 0.02346  0.00193  -0.01568 77  SER E C   
3413 O O   . SER D 64  ? 0.28924 0.20499 0.28511 0.02133  0.00272  -0.01523 77  SER E O   
3414 C CB  . SER D 64  ? 0.29823 0.22810 0.28520 0.02992  0.00008  -0.01292 77  SER E CB  
3415 O OG  . SER D 64  ? 0.30901 0.24079 0.29913 0.02992  -0.00080 -0.01404 77  SER E OG  
3416 N N   . GLY D 65  ? 0.31672 0.23758 0.30985 0.02335  0.00075  -0.01985 78  GLY E N   
3417 C CA  . GLY D 65  ? 0.33631 0.25484 0.33371 0.02067  0.00032  -0.02419 78  GLY E CA  
3418 C C   . GLY D 65  ? 0.34546 0.26914 0.34339 0.02198  -0.00196 -0.02921 78  GLY E C   
3419 O O   . GLY D 65  ? 0.34682 0.27565 0.34163 0.02494  -0.00315 -0.02933 78  GLY E O   
3420 N N   . ARG D 66  ? 0.30954 0.23176 0.31156 0.01974  -0.00258 -0.03339 79  ARG E N   
3421 C CA  . ARG D 66  ? 0.34449 0.27072 0.34744 0.02045  -0.00464 -0.03853 79  ARG E CA  
3422 C C   . ARG D 66  ? 0.31231 0.23434 0.31950 0.01707  -0.00443 -0.04218 79  ARG E C   
3423 O O   . ARG D 66  ? 0.28113 0.19803 0.29094 0.01444  -0.00298 -0.04093 79  ARG E O   
3424 C CB  . ARG D 66  ? 0.41565 0.34884 0.41927 0.02302  -0.00686 -0.04043 79  ARG E CB  
3425 C CG  . ARG D 66  ? 0.50896 0.44186 0.51575 0.02230  -0.00680 -0.03959 79  ARG E CG  
3426 C CD  . ARG D 66  ? 0.61345 0.55360 0.62051 0.02510  -0.00902 -0.04128 79  ARG E CD  
3427 N NE  . ARG D 66  ? 0.71893 0.66309 0.72713 0.02569  -0.01115 -0.04656 79  ARG E NE  
3428 C CZ  . ARG D 66  ? 0.84950 0.79926 0.85477 0.02862  -0.01270 -0.04779 79  ARG E CZ  
3429 N NH1 . ARG D 66  ? 0.88673 0.83914 0.88779 0.03137  -0.01246 -0.04418 79  ARG E NH1 
3430 N NH2 . ARG D 66  ? 0.90593 0.85872 0.91254 0.02880  -0.01455 -0.05277 79  ARG E NH2 
3431 N N   . GLN D 67  ? 0.33963 0.26386 0.34743 0.01719  -0.00588 -0.04667 80  GLN E N   
3432 C CA  . GLN D 67  ? 0.33763 0.25848 0.34935 0.01420  -0.00592 -0.05063 80  GLN E CA  
3433 C C   . GLN D 67  ? 0.33884 0.26505 0.35249 0.01525  -0.00845 -0.05587 80  GLN E C   
3434 O O   . GLN D 67  ? 0.32069 0.25188 0.33163 0.01785  -0.00990 -0.05718 80  GLN E O   
3435 C CB  . GLN D 67  ? 0.33556 0.25185 0.34584 0.01260  -0.00459 -0.05063 80  GLN E CB  
3436 C CG  . GLN D 67  ? 0.33414 0.24649 0.34851 0.00937  -0.00443 -0.05448 80  GLN E CG  
3437 C CD  . GLN D 67  ? 0.32288 0.23081 0.33573 0.00787  -0.00311 -0.05442 80  GLN E CD  
3438 O OE1 . GLN D 67  ? 0.30860 0.21875 0.31789 0.00969  -0.00350 -0.05443 80  GLN E OE1 
3439 N NE2 . GLN D 67  ? 0.32972 0.23136 0.34524 0.00456  -0.00149 -0.05432 80  GLN E NE2 
3440 N N   . PHE D 68  ? 0.33929 0.26447 0.35762 0.01322  -0.00897 -0.05884 81  PHE E N   
3441 C CA  . PHE D 68  ? 0.37210 0.30200 0.39289 0.01385  -0.01134 -0.06393 81  PHE E CA  
3442 C C   . PHE D 68  ? 0.35466 0.28244 0.37682 0.01203  -0.01162 -0.06807 81  PHE E C   
3443 O O   . PHE D 68  ? 0.37024 0.29281 0.39158 0.01021  -0.00993 -0.06692 81  PHE E O   
3444 C CB  . PHE D 68  ? 0.39478 0.32490 0.41994 0.01270  -0.01179 -0.06483 81  PHE E CB  
3445 C CG  . PHE D 68  ? 0.39819 0.33036 0.42207 0.01449  -0.01151 -0.06080 81  PHE E CG  
3446 C CD1 . PHE D 68  ? 0.40159 0.34065 0.42384 0.01774  -0.01334 -0.06116 81  PHE E CD1 
3447 C CD2 . PHE D 68  ? 0.42183 0.34904 0.44602 0.01298  -0.00939 -0.05662 81  PHE E CD2 
3448 C CE1 . PHE D 68  ? 0.41318 0.35417 0.43419 0.01945  -0.01306 -0.05744 81  PHE E CE1 
3449 C CE2 . PHE D 68  ? 0.40747 0.33651 0.43043 0.01465  -0.00911 -0.05291 81  PHE E CE2 
3450 C CZ  . PHE D 68  ? 0.40465 0.34060 0.42604 0.01789  -0.01094 -0.05331 81  PHE E CZ  
3451 N N   . SER D 69  ? 0.41496 0.34690 0.43913 0.01256  -0.01380 -0.07294 83  SER E N   
3452 C CA  . SER D 69  ? 0.41234 0.34292 0.43753 0.01118  -0.01427 -0.07706 83  SER E CA  
3453 C C   . SER D 69  ? 0.38125 0.30580 0.41080 0.00734  -0.01310 -0.07860 83  SER E C   
3454 O O   . SER D 69  ? 0.39113 0.31299 0.42114 0.00580  -0.01283 -0.08102 83  SER E O   
3455 C CB  . SER D 69  ? 0.42311 0.36007 0.44903 0.01299  -0.01701 -0.08182 83  SER E CB  
3456 O OG  . SER D 69  ? 0.43486 0.37479 0.46415 0.01309  -0.01829 -0.08333 83  SER E OG  
3457 N N   . ASN D 70  ? 0.36698 0.28921 0.39960 0.00577  -0.01233 -0.07715 84  ASN E N   
3458 C CA  . ASN D 70  ? 0.37338 0.28921 0.40974 0.00210  -0.01082 -0.07768 84  ASN E CA  
3459 C C   . ASN D 70  ? 0.36513 0.27490 0.39961 0.00073  -0.00815 -0.07297 84  ASN E C   
3460 O O   . ASN D 70  ? 0.34326 0.24749 0.38063 -0.00221 -0.00665 -0.07247 84  ASN E O   
3461 C CB  . ASN D 70  ? 0.38545 0.30166 0.42635 0.00094  -0.01134 -0.07874 84  ASN E CB  
3462 C CG  . ASN D 70  ? 0.42054 0.33712 0.46047 0.00199  -0.01054 -0.07418 84  ASN E CG  
3463 O OD1 . ASN D 70  ? 0.42402 0.34136 0.45979 0.00390  -0.00984 -0.07036 84  ASN E OD1 
3464 N ND2 . ASN D 70  ? 0.42778 0.34389 0.47159 0.00076  -0.01065 -0.07458 84  ASN E ND2 
3465 N N   . SER D 71  ? 0.36230 0.27320 0.39200 0.00287  -0.00759 -0.06951 85  SER E N   
3466 C CA  . SER D 71  ? 0.37674 0.28253 0.40388 0.00201  -0.00520 -0.06494 85  SER E CA  
3467 C C   . SER D 71  ? 0.35229 0.25572 0.38015 0.00144  -0.00384 -0.06076 85  SER E C   
3468 O O   . SER D 71  ? 0.35948 0.25871 0.38526 0.00077  -0.00183 -0.05664 85  SER E O   
3469 C CB  . SER D 71  ? 0.38781 0.28760 0.41640 -0.00103 -0.00382 -0.06629 85  SER E CB  
3470 O OG  . SER D 71  ? 0.41321 0.31484 0.44021 -0.00028 -0.00479 -0.06936 85  SER E OG  
3471 N N   . ARG D 72  ? 0.33818 0.24419 0.36888 0.00171  -0.00487 -0.06169 86  ARG E N   
3472 C CA  . ARG D 72  ? 0.34904 0.25363 0.37990 0.00170  -0.00375 -0.05754 86  ARG E CA  
3473 C C   . ARG D 72  ? 0.32672 0.23419 0.35265 0.00470  -0.00356 -0.05349 86  ARG E C   
3474 O O   . ARG D 72  ? 0.31741 0.23019 0.34074 0.00738  -0.00509 -0.05467 86  ARG E O   
3475 C CB  . ARG D 72  ? 0.37299 0.28062 0.40760 0.00179  -0.00511 -0.05947 86  ARG E CB  
3476 C CG  . ARG D 72  ? 0.43852 0.34434 0.47378 0.00153  -0.00391 -0.05543 86  ARG E CG  
3477 C CD  . ARG D 72  ? 0.42855 0.33744 0.46765 0.00159  -0.00530 -0.05755 86  ARG E CD  
3478 N NE  . ARG D 72  ? 0.43299 0.34936 0.47076 0.00478  -0.00755 -0.05911 86  ARG E NE  
3479 C CZ  . ARG D 72  ? 0.43538 0.35532 0.47072 0.00736  -0.00783 -0.05605 86  ARG E CZ  
3480 N NH1 . ARG D 72  ? 0.47011 0.38693 0.50397 0.00722  -0.00603 -0.05122 86  ARG E NH1 
3481 N NH2 . ARG D 72  ? 0.44721 0.37403 0.48157 0.01017  -0.00997 -0.05790 86  ARG E NH2 
3482 N N   . SER D 73  ? 0.32163 0.22551 0.34620 0.00424  -0.00166 -0.04868 87  SER E N   
3483 C CA  . SER D 73  ? 0.30727 0.21313 0.32713 0.00683  -0.00120 -0.04447 87  SER E CA  
3484 C C   . SER D 73  ? 0.31097 0.21717 0.33098 0.00755  -0.00066 -0.04083 87  SER E C   
3485 O O   . SER D 73  ? 0.29262 0.19481 0.31564 0.00531  0.00040  -0.04000 87  SER E O   
3486 C CB  . SER D 73  ? 0.30800 0.20894 0.32495 0.00583  0.00081  -0.04153 87  SER E CB  
3487 O OG  . SER D 73  ? 0.30490 0.20784 0.31737 0.00836  0.00124  -0.03737 87  SER E OG  
3488 N N   . GLU D 74  ? 0.31297 0.22390 0.32961 0.01072  -0.00134 -0.03857 88  GLU E N   
3489 C CA  . GLU D 74  ? 0.31719 0.22868 0.33328 0.01176  -0.00076 -0.03467 88  GLU E CA  
3490 C C   . GLU D 74  ? 0.31444 0.22520 0.32576 0.01333  0.00057  -0.02972 88  GLU E C   
3491 O O   . GLU D 74  ? 0.30220 0.21535 0.31012 0.01509  0.00012  -0.02972 88  GLU E O   
3492 C CB  . GLU D 74  ? 0.32162 0.23991 0.33850 0.01424  -0.00290 -0.03639 88  GLU E CB  
3493 C CG  . GLU D 74  ? 0.34996 0.26848 0.37195 0.01254  -0.00391 -0.04023 88  GLU E CG  
3494 C CD  . GLU D 74  ? 0.38001 0.30520 0.40278 0.01498  -0.00595 -0.04167 88  GLU E CD  
3495 O OE1 . GLU D 74  ? 0.38123 0.31123 0.40050 0.01809  -0.00676 -0.04023 88  GLU E OE1 
3496 O OE2 . GLU D 74  ? 0.41052 0.33621 0.43742 0.01381  -0.00674 -0.04423 88  GLU E OE2 
3497 N N   . MET D 75  ? 0.28242 0.18979 0.29360 0.01263  0.00220  -0.02553 89  MET E N   
3498 C CA  . MET D 75  ? 0.29939 0.20595 0.30643 0.01405  0.00354  -0.02039 89  MET E CA  
3499 C C   . MET D 75  ? 0.29442 0.20484 0.30098 0.01629  0.00297  -0.01813 89  MET E C   
3500 O O   . MET D 75  ? 0.29817 0.20850 0.30808 0.01544  0.00266  -0.01900 89  MET E O   
3501 C CB  . MET D 75  ? 0.31746 0.21639 0.32481 0.01119  0.00605  -0.01723 89  MET E CB  
3502 C CG  . MET D 75  ? 0.35190 0.24822 0.35512 0.01149  0.00759  -0.01358 89  MET E CG  
3503 S SD  . MET D 75  ? 0.35645 0.24502 0.36027 0.00880  0.01034  -0.00890 89  MET E SD  
3504 C CE  . MET D 75  ? 0.34829 0.24031 0.34989 0.01161  0.01030  -0.00457 89  MET E CE  
3505 N N   . ASN D 76  ? 0.29162 0.20549 0.29404 0.01920  0.00283  -0.01524 90  ASN E N   
3506 C CA  . ASN D 76  ? 0.29828 0.21600 0.29988 0.02155  0.00233  -0.01288 90  ASN E CA  
3507 C C   . ASN D 76  ? 0.29136 0.20737 0.28899 0.02265  0.00397  -0.00731 90  ASN E C   
3508 O O   . ASN D 76  ? 0.29661 0.21203 0.29094 0.02326  0.00455  -0.00597 90  ASN E O   
3509 C CB  . ASN D 76  ? 0.31934 0.24498 0.32009 0.02472  -0.00012 -0.01561 90  ASN E CB  
3510 C CG  . ASN D 76  ? 0.37095 0.30075 0.37068 0.02729  -0.00062 -0.01305 90  ASN E CG  
3511 O OD1 . ASN D 76  ? 0.39629 0.32870 0.39213 0.02985  -0.00050 -0.00999 90  ASN E OD1 
3512 N ND2 . ASN D 76  ? 0.36079 0.29116 0.36405 0.02662  -0.00116 -0.01423 90  ASN E ND2 
3513 N N   . VAL D 77  ? 0.30185 0.21693 0.29986 0.02282  0.00477  -0.00406 91  VAL E N   
3514 C CA  . VAL D 77  ? 0.30646 0.22158 0.30071 0.02460  0.00590  0.00114  91  VAL E CA  
3515 C C   . VAL D 77  ? 0.29672 0.21787 0.29060 0.02753  0.00454  0.00163  91  VAL E C   
3516 O O   . VAL D 77  ? 0.30757 0.22884 0.30449 0.02692  0.00424  0.00099  91  VAL E O   
3517 C CB  . VAL D 77  ? 0.30225 0.21043 0.29691 0.02221  0.00829  0.00508  91  VAL E CB  
3518 C CG1 . VAL D 77  ? 0.31611 0.22393 0.30633 0.02390  0.00954  0.01026  91  VAL E CG1 
3519 C CG2 . VAL D 77  ? 0.30773 0.20979 0.30426 0.01875  0.00943  0.00354  91  VAL E CG2 
3520 N N   . SER D 78  ? 0.31643 0.24267 0.30661 0.03075  0.00369  0.00272  92  SER E N   
3521 C CA  . SER D 78  ? 0.33344 0.26608 0.32310 0.03379  0.00219  0.00279  92  SER E CA  
3522 C C   . SER D 78  ? 0.34732 0.27863 0.33620 0.03436  0.00345  0.00751  92  SER E C   
3523 O O   . SER D 78  ? 0.36150 0.29606 0.35189 0.03553  0.00256  0.00723  92  SER E O   
3524 C CB  . SER D 78  ? 0.33364 0.27204 0.31951 0.03705  0.00095  0.00251  92  SER E CB  
3525 O OG  . SER D 78  ? 0.33003 0.26602 0.31203 0.03749  0.00249  0.00649  92  SER E OG  
3526 N N   . THR D 79  ? 0.33081 0.25740 0.31741 0.03353  0.00550  0.01183  93  THR E N   
3527 C CA  . THR D 79  ? 0.35274 0.27773 0.33834 0.03405  0.00682  0.01657  93  THR E CA  
3528 C C   . THR D 79  ? 0.35023 0.26731 0.33616 0.03095  0.00917  0.01927  93  THR E C   
3529 O O   . THR D 79  ? 0.34630 0.26085 0.32959 0.03058  0.01023  0.02104  93  THR E O   
3530 C CB  . THR D 79  ? 0.36467 0.29381 0.34577 0.03747  0.00671  0.01990  93  THR E CB  
3531 O OG1 . THR D 79  ? 0.41471 0.35127 0.39538 0.04033  0.00445  0.01702  93  THR E OG1 
3532 C CG2 . THR D 79  ? 0.37601 0.30400 0.35625 0.03818  0.00790  0.02457  93  THR E CG2 
3533 N N   . LEU D 80  ? 0.35040 0.26365 0.33947 0.02880  0.00999  0.01968  94  LEU E N   
3534 C CA  . LEU D 80  ? 0.33508 0.24068 0.32504 0.02556  0.01209  0.02157  94  LEU E CA  
3535 C C   . LEU D 80  ? 0.33465 0.23738 0.32180 0.02602  0.01393  0.02729  94  LEU E C   
3536 O O   . LEU D 80  ? 0.33008 0.23562 0.31624 0.02808  0.01375  0.02966  94  LEU E O   
3537 C CB  . LEU D 80  ? 0.33642 0.23890 0.33112 0.02291  0.01220  0.01935  94  LEU E CB  
3538 C CG  . LEU D 80  ? 0.33564 0.23843 0.33348 0.02128  0.01101  0.01392  94  LEU E CG  
3539 C CD1 . LEU D 80  ? 0.34007 0.24175 0.34255 0.01954  0.01065  0.01163  94  LEU E CD1 
3540 C CD2 . LEU D 80  ? 0.34592 0.24330 0.34339 0.01877  0.01228  0.01369  94  LEU E CD2 
3541 N N   . GLU D 81  ? 0.35794 0.25503 0.34380 0.02407  0.01571  0.02948  95  GLU E N   
3542 C CA  . GLU D 81  ? 0.36891 0.26197 0.35257 0.02377  0.01769  0.03478  95  GLU E CA  
3543 C C   . GLU D 81  ? 0.34564 0.23145 0.33207 0.02019  0.01935  0.03544  95  GLU E C   
3544 O O   . GLU D 81  ? 0.32695 0.21033 0.31633 0.01781  0.01919  0.03202  95  GLU E O   
3545 C CB  . GLU D 81  ? 0.38653 0.27890 0.36606 0.02454  0.01851  0.03730  95  GLU E CB  
3546 C CG  . GLU D 81  ? 0.40697 0.30622 0.38351 0.02802  0.01697  0.03667  95  GLU E CG  
3547 C CD  . GLU D 81  ? 0.44811 0.35170 0.42285 0.03103  0.01656  0.03950  95  GLU E CD  
3548 O OE1 . GLU D 81  ? 0.45293 0.35368 0.42819 0.03043  0.01772  0.04259  95  GLU E OE1 
3549 O OE2 . GLU D 81  ? 0.51111 0.42094 0.48386 0.03404  0.01508  0.03863  95  GLU E OE2 
3550 N N   . LEU D 82  ? 0.35308 0.23538 0.33845 0.01983  0.02098  0.03993  96  LEU E N   
3551 C CA  . LEU D 82  ? 0.37104 0.24622 0.35866 0.01652  0.02270  0.04106  96  LEU E CA  
3552 C C   . LEU D 82  ? 0.36230 0.23280 0.34999 0.01397  0.02364  0.04003  96  LEU E C   
3553 O O   . LEU D 82  ? 0.36352 0.23250 0.35459 0.01074  0.02321  0.03724  96  LEU E O   
3554 C CB  . LEU D 82  ? 0.38928 0.26260 0.37502 0.01659  0.02400  0.04605  96  LEU E CB  
3555 C CG  . LEU D 82  ? 0.41792 0.29447 0.40320 0.01936  0.02366  0.04801  96  LEU E CG  
3556 C CD1 . LEU D 82  ? 0.41916 0.29742 0.40327 0.01809  0.02357  0.05093  96  LEU E CD1 
3557 C CD2 . LEU D 82  ? 0.40886 0.28675 0.39837 0.01868  0.02257  0.04458  96  LEU E CD2 
3558 N N   . GLY D 83  ? 0.34578 0.21713 0.32998 0.01503  0.02385  0.04132  97  GLY E N   
3559 C CA  . GLY D 83  ? 0.33670 0.20636 0.32102 0.01239  0.02392  0.03983  97  GLY E CA  
3560 C C   . GLY D 83  ? 0.34662 0.21512 0.33287 0.01188  0.02348  0.03534  97  GLY E C   
3561 O O   . GLY D 83  ? 0.33310 0.19932 0.31948 0.00983  0.02380  0.03413  97  GLY E O   
3562 N N   . ASP D 84  ? 0.30731 0.18094 0.29553 0.01324  0.02156  0.03182  98  ASP E N   
3563 C CA  . ASP D 84  ? 0.31212 0.18701 0.30297 0.01223  0.02027  0.02659  98  ASP E CA  
3564 C C   . ASP D 84  ? 0.30692 0.17721 0.30222 0.00902  0.02080  0.02449  98  ASP E C   
3565 O O   . ASP D 84  ? 0.31073 0.18108 0.30848 0.00771  0.01998  0.02025  98  ASP E O   
3566 C CB  . ASP D 84  ? 0.32238 0.20485 0.31347 0.01503  0.01791  0.02353  98  ASP E CB  
3567 C CG  . ASP D 84  ? 0.33067 0.21802 0.31744 0.01826  0.01725  0.02513  98  ASP E CG  
3568 O OD1 . ASP D 84  ? 0.34280 0.22793 0.32669 0.01807  0.01832  0.02726  98  ASP E OD1 
3569 O OD2 . ASP D 84  ? 0.34878 0.24221 0.33506 0.02099  0.01567  0.02428  98  ASP E OD2 
3570 N N   . SER D 85  ? 0.30580 0.17208 0.30217 0.00775  0.02216  0.02736  99  SER E N   
3571 C CA  . SER D 85  ? 0.30970 0.17506 0.30994 0.00432  0.02149  0.02501  99  SER E CA  
3572 C C   . SER D 85  ? 0.31420 0.18113 0.31449 0.00144  0.02025  0.02294  99  SER E C   
3573 O O   . SER D 85  ? 0.31258 0.18161 0.31034 0.00083  0.01985  0.02495  99  SER E O   
3574 C CB  . SER D 85  ? 0.30166 0.17021 0.30184 0.00305  0.02047  0.02730  99  SER E CB  
3575 O OG  . SER D 85  ? 0.29785 0.16538 0.29795 0.00579  0.02155  0.02951  99  SER E OG  
3576 N N   . ALA D 86  ? 0.25570 0.23485 0.27058 -0.02702 -0.00783 0.02737  100 ALA E N   
3577 C CA  . ALA D 86  ? 0.25551 0.23066 0.26864 -0.02337 -0.00692 0.02872  100 ALA E CA  
3578 C C   . ALA D 86  ? 0.26489 0.23140 0.27669 -0.02382 -0.00501 0.02859  100 ALA E C   
3579 O O   . ALA D 86  ? 0.27204 0.23580 0.28435 -0.02684 -0.00436 0.02719  100 ALA E O   
3580 C CB  . ALA D 86  ? 0.25924 0.23623 0.27264 -0.02073 -0.00697 0.02727  100 ALA E CB  
3581 N N   . LEU D 87  ? 0.26075 0.22304 0.27082 -0.02072 -0.00412 0.03007  101 LEU E N   
3582 C CA  . LEU D 87  ? 0.26960 0.22362 0.27830 -0.02028 -0.00221 0.02968  101 LEU E CA  
3583 C C   . LEU D 87  ? 0.25708 0.20983 0.26596 -0.01853 -0.00149 0.02746  101 LEU E C   
3584 O O   . LEU D 87  ? 0.24872 0.20364 0.25729 -0.01536 -0.00186 0.02792  101 LEU E O   
3585 C CB  . LEU D 87  ? 0.29559 0.24562 0.30229 -0.01781 -0.00162 0.03250  101 LEU E CB  
3586 C CG  . LEU D 87  ? 0.29347 0.23465 0.29855 -0.01735 0.00035  0.03255  101 LEU E CG  
3587 C CD1 . LEU D 87  ? 0.29986 0.23820 0.30463 -0.02071 0.00126  0.03134  101 LEU E CD1 
3588 C CD2 . LEU D 87  ? 0.30860 0.24702 0.31180 -0.01438 0.00067  0.03541  101 LEU E CD2 
3589 N N   . TYR D 88  ? 0.24277 0.19219 0.25216 -0.02062 -0.00049 0.02502  102 TYR E N   
3590 C CA  . TYR D 88  ? 0.24479 0.19249 0.25432 -0.01920 0.00033  0.02278  102 TYR E CA  
3591 C C   . TYR D 88  ? 0.25881 0.19808 0.26655 -0.01774 0.00225  0.02306  102 TYR E C   
3592 O O   . TYR D 88  ? 0.26085 0.19487 0.26813 -0.01990 0.00334  0.02273  102 TYR E O   
3593 C CB  . TYR D 88  ? 0.24240 0.19191 0.25365 -0.02225 0.00022  0.01983  102 TYR E CB  
3594 C CG  . TYR D 88  ? 0.23592 0.19401 0.24890 -0.02302 -0.00167 0.01938  102 TYR E CG  
3595 C CD1 . TYR D 88  ? 0.23309 0.19517 0.24697 -0.02562 -0.00286 0.02025  102 TYR E CD1 
3596 C CD2 . TYR D 88  ? 0.24964 0.21187 0.26335 -0.02109 -0.00228 0.01815  102 TYR E CD2 
3597 C CE1 . TYR D 88  ? 0.22860 0.19854 0.24404 -0.02630 -0.00461 0.01989  102 TYR E CE1 
3598 C CE2 . TYR D 88  ? 0.23731 0.20741 0.25257 -0.02177 -0.00403 0.01776  102 TYR E CE2 
3599 C CZ  . TYR D 88  ? 0.22498 0.19890 0.24110 -0.02438 -0.00519 0.01864  102 TYR E CZ  
3600 O OH  . TYR D 88  ? 0.22231 0.20404 0.23996 -0.02508 -0.00693 0.01827  102 TYR E OH  
3601 N N   . LEU D 89  ? 0.24273 0.18080 0.24947 -0.01405 0.00262  0.02373  103 LEU E N   
3602 C CA  . LEU D 89  ? 0.26807 0.19855 0.27296 -0.01204 0.00430  0.02441  103 LEU E CA  
3603 C C   . LEU D 89  ? 0.27581 0.20371 0.28083 -0.01088 0.00536  0.02194  103 LEU E C   
3604 O O   . LEU D 89  ? 0.26466 0.19711 0.27057 -0.00940 0.00463  0.02086  103 LEU E O   
3605 C CB  . LEU D 89  ? 0.28315 0.21395 0.28670 -0.00853 0.00397  0.02722  103 LEU E CB  
3606 C CG  . LEU D 89  ? 0.28176 0.21428 0.28483 -0.00915 0.00309  0.03002  103 LEU E CG  
3607 C CD1 . LEU D 89  ? 0.29620 0.23173 0.29854 -0.00560 0.00226  0.03234  103 LEU E CD1 
3608 C CD2 . LEU D 89  ? 0.29105 0.21625 0.29269 -0.01031 0.00447  0.03104  103 LEU E CD2 
3609 N N   . CYS D 90  ? 0.26941 0.19003 0.27351 -0.01154 0.00708  0.02105  104 CYS E N   
3610 C CA  . CYS D 90  ? 0.29779 0.21479 0.30157 -0.00988 0.00831  0.01913  104 CYS E CA  
3611 C C   . CYS D 90  ? 0.27202 0.18284 0.27375 -0.00681 0.00957  0.02081  104 CYS E C   
3612 O O   . CYS D 90  ? 0.25399 0.16128 0.25448 -0.00700 0.00997  0.02288  104 CYS E O   
3613 C CB  . CYS D 90  ? 0.35392 0.26735 0.35829 -0.01288 0.00939  0.01645  104 CYS E CB  
3614 S SG  . CYS D 90  ? 0.50600 0.41057 0.50885 -0.01465 0.01114  0.01706  104 CYS E SG  
3615 N N   . ALA D 91  ? 0.27457 0.18425 0.27597 -0.00394 0.01015  0.01993  105 ALA E N   
3616 C CA  . ALA D 91  ? 0.29961 0.20376 0.29917 -0.00070 0.01131  0.02133  105 ALA E CA  
3617 C C   . ALA D 91  ? 0.29882 0.19857 0.29822 0.00014  0.01277  0.01893  105 ALA E C   
3618 O O   . ALA D 91  ? 0.31524 0.21850 0.31595 -0.00006 0.01240  0.01671  105 ALA E O   
3619 C CB  . ALA D 91  ? 0.30885 0.21721 0.30810 0.00283  0.01024  0.02335  105 ALA E CB  
3620 N N   . SER D 92  ? 0.29243 0.18450 0.29019 0.00104  0.01443  0.01937  106 SER E N   
3621 C CA  . SER D 92  ? 0.29725 0.18450 0.29467 0.00195  0.01595  0.01723  106 SER E CA  
3622 C C   . SER D 92  ? 0.31480 0.19852 0.31069 0.00607  0.01672  0.01859  106 SER E C   
3623 O O   . SER D 92  ? 0.32004 0.20265 0.31471 0.00772  0.01655  0.02128  106 SER E O   
3624 C CB  . SER D 92  ? 0.30730 0.18796 0.30419 -0.00081 0.01744  0.01604  106 SER E CB  
3625 O OG  . SER D 92  ? 0.30558 0.18015 0.30063 -0.00005 0.01843  0.01813  106 SER E OG  
3626 N N   . SER D 93  ? 0.33189 0.21391 0.32786 0.00770  0.01757  0.01667  107 SER E N   
3627 C CA  . SER D 93  ? 0.33283 0.21053 0.32736 0.01144  0.01858  0.01751  107 SER E CA  
3628 C C   . SER D 93  ? 0.33180 0.20451 0.32624 0.01132  0.02019  0.01485  107 SER E C   
3629 O O   . SER D 93  ? 0.29644 0.17101 0.29220 0.00904  0.02015  0.01231  107 SER E O   
3630 C CB  . SER D 93  ? 0.34288 0.22618 0.33781 0.01477  0.01739  0.01846  107 SER E CB  
3631 O OG  . SER D 93  ? 0.35368 0.24221 0.35030 0.01436  0.01669  0.01610  107 SER E OG  
3632 N N   . LEU D 94  ? 0.34157 0.20778 0.33438 0.01374  0.02164  0.01548  108 LEU E N   
3633 C CA  . LEU D 94  ? 0.34557 0.20657 0.33810 0.01393  0.02328  0.01311  108 LEU E CA  
3634 C C   . LEU D 94  ? 0.33410 0.19973 0.32808 0.01484  0.02280  0.01083  108 LEU E C   
3635 O O   . LEU D 94  ? 0.31766 0.18282 0.31254 0.01280  0.02332  0.00813  108 LEU E O   
3636 C CB  . LEU D 94  ? 0.36685 0.22092 0.35741 0.01698  0.02471  0.01445  108 LEU E CB  
3637 C CG  . LEU D 94  ? 0.39346 0.24123 0.38346 0.01739  0.02657  0.01226  108 LEU E CG  
3638 C CD1 . LEU D 94  ? 0.41229 0.25612 0.40235 0.01355  0.02750  0.01067  108 LEU E CD1 
3639 C CD2 . LEU D 94  ? 0.41506 0.25660 0.40313 0.02069  0.02779  0.01388  108 LEU E CD2 
3640 N N   . ARG D 95  ? 0.33731 0.20755 0.33156 0.01784  0.02179  0.01186  109 ARG E N   
3641 C CA  . ARG D 95  ? 0.34120 0.21559 0.33665 0.01924  0.02139  0.00991  109 ARG E CA  
3642 C C   . ARG D 95  ? 0.31559 0.19898 0.31265 0.01862  0.01933  0.01016  109 ARG E C   
3643 O O   . ARG D 95  ? 0.30482 0.19122 0.30192 0.01768  0.01819  0.01213  109 ARG E O   
3644 C CB  . ARG D 95  ? 0.36817 0.24015 0.36259 0.02356  0.02206  0.01066  109 ARG E CB  
3645 C CG  . ARG D 95  ? 0.39224 0.25524 0.38501 0.02437  0.02410  0.01051  109 ARG E CG  
3646 C CD  . ARG D 95  ? 0.44714 0.30755 0.43872 0.02871  0.02470  0.01179  109 ARG E CD  
3647 N NE  . ARG D 95  ? 0.47906 0.33107 0.46927 0.02929  0.02671  0.01108  109 ARG E NE  
3648 C CZ  . ARG D 95  ? 0.48831 0.33425 0.47676 0.03012  0.02766  0.01303  109 ARG E CZ  
3649 N NH1 . ARG D 95  ? 0.50860 0.35573 0.49636 0.03065  0.02682  0.01589  109 ARG E NH1 
3650 N NH2 . ARG D 95  ? 0.55001 0.38847 0.53734 0.03038  0.02950  0.01207  109 ARG E NH2 
3651 N N   . ALA D 96  ? 0.31182 0.19947 0.31018 0.01918  0.01886  0.00810  110 ALA E N   
3652 C CA  . ALA D 96  ? 0.30385 0.20012 0.30383 0.01850  0.01695  0.00798  110 ALA E CA  
3653 C C   . ALA D 96  ? 0.28984 0.18997 0.28946 0.02177  0.01583  0.01049  110 ALA E C   
3654 O O   . ALA D 96  ? 0.25891 0.15596 0.25740 0.02513  0.01654  0.01148  110 ALA E O   
3655 C CB  . ALA D 96  ? 0.30301 0.20252 0.30447 0.01811  0.01684  0.00496  110 ALA E CB  
3656 N N   . GLU D 97  ? 0.31825 0.22513 0.31882 0.02073  0.01405  0.01155  111 GLU E N   
3657 C CA  . GLU D 97  ? 0.32056 0.23255 0.32112 0.02352  0.01271  0.01367  111 GLU E CA  
3658 C C   . GLU D 97  ? 0.31781 0.22534 0.31651 0.02604  0.01328  0.01657  111 GLU E C   
3659 O O   . GLU D 97  ? 0.31253 0.22085 0.31069 0.02957  0.01312  0.01778  111 GLU E O   
3660 C CB  . GLU D 97  ? 0.33542 0.25113 0.33683 0.02598  0.01239  0.01221  111 GLU E CB  
3661 C CG  . GLU D 97  ? 0.34293 0.26354 0.34621 0.02348  0.01170  0.00942  111 GLU E CG  
3662 C CD  . GLU D 97  ? 0.36662 0.29108 0.37076 0.02582  0.01135  0.00792  111 GLU E CD  
3663 O OE1 . GLU D 97  ? 0.40478 0.33055 0.40839 0.02928  0.01101  0.00947  111 GLU E OE1 
3664 O OE2 . GLU D 97  ? 0.36360 0.28979 0.36897 0.02419  0.01141  0.00519  111 GLU E OE2 
3665 N N   . SER D 98  ? 0.30158 0.20441 0.29930 0.02418  0.01394  0.01769  112 SER E N   
3666 C CA  . SER D 98  ? 0.31534 0.21377 0.31126 0.02612  0.01447  0.02049  112 SER E CA  
3667 C C   . SER D 98  ? 0.31556 0.21901 0.31153 0.02613  0.01285  0.02314  112 SER E C   
3668 O O   . SER D 98  ? 0.31509 0.22286 0.31211 0.02328  0.01176  0.02298  112 SER E O   
3669 C CB  . SER D 98  ? 0.32758 0.21834 0.32234 0.02411  0.01600  0.02045  112 SER E CB  
3670 O OG  . SER D 98  ? 0.33325 0.21954 0.32622 0.02605  0.01655  0.02314  112 SER E OG  
3671 N N   . GLY D 99  ? 0.31404 0.21684 0.30884 0.02937  0.01273  0.02559  113 GLY E N   
3672 C CA  . GLY D 99  ? 0.31648 0.22243 0.31091 0.02946  0.01150  0.02843  113 GLY E CA  
3673 C C   . GLY D 99  ? 0.32622 0.22693 0.31938 0.02772  0.01219  0.03006  113 GLY E C   
3674 O O   . GLY D 99  ? 0.32814 0.23131 0.32105 0.02719  0.01120  0.03230  113 GLY E O   
3675 N N   . GLU D 100 ? 0.31392 0.20742 0.30626 0.02679  0.01390  0.02895  114 GLU E N   
3676 C CA  . GLU D 100 ? 0.34576 0.23347 0.33676 0.02523  0.01477  0.03035  114 GLU E CA  
3677 C C   . GLU D 100 ? 0.32724 0.21470 0.31919 0.02090  0.01492  0.02849  114 GLU E C   
3678 O O   . GLU D 100 ? 0.32661 0.21040 0.31877 0.01969  0.01610  0.02611  114 GLU E O   
3679 C CB  . GLU D 100 ? 0.36599 0.24558 0.35528 0.02737  0.01659  0.03060  114 GLU E CB  
3680 C CG  . GLU D 100 ? 0.40611 0.28565 0.39435 0.03161  0.01644  0.03275  114 GLU E CG  
3681 C CD  . GLU D 100 ? 0.45407 0.32559 0.44067 0.03378  0.01825  0.03289  114 GLU E CD  
3682 O OE1 . GLU D 100 ? 0.51545 0.38368 0.50227 0.03347  0.01943  0.03046  114 GLU E OE1 
3683 O OE2 . GLU D 100 ? 0.51230 0.38081 0.49738 0.03580  0.01851  0.03542  114 GLU E OE2 
3684 N N   . LEU D 101 ? 0.30949 0.20086 0.30200 0.01858  0.01372  0.02959  115 LEU E N   
3685 C CA  . LEU D 101 ? 0.30959 0.20238 0.30332 0.01447  0.01349  0.02790  115 LEU E CA  
3686 C C   . LEU D 101 ? 0.31188 0.20071 0.30466 0.01216  0.01393  0.02939  115 LEU E C   
3687 O O   . LEU D 101 ? 0.31557 0.20387 0.30726 0.01332  0.01361  0.03212  115 LEU E O   
3688 C CB  . LEU D 101 ? 0.31616 0.21780 0.31168 0.01333  0.01157  0.02756  115 LEU E CB  
3689 C CG  . LEU D 101 ? 0.32537 0.23171 0.32201 0.01529  0.01097  0.02596  115 LEU E CG  
3690 C CD1 . LEU D 101 ? 0.33325 0.24837 0.33148 0.01433  0.00898  0.02612  115 LEU E CD1 
3691 C CD2 . LEU D 101 ? 0.33807 0.24168 0.33536 0.01412  0.01210  0.02276  115 LEU E CD2 
3692 N N   . PHE D 102 ? 0.29562 0.18175 0.28885 0.00884  0.01466  0.02757  116 PHE E N   
3693 C CA  . PHE D 102 ? 0.32269 0.20526 0.31523 0.00618  0.01509  0.02863  116 PHE E CA  
3694 C C   . PHE D 102 ? 0.28182 0.16950 0.27609 0.00245  0.01397  0.02753  116 PHE E C   
3695 O O   . PHE D 102 ? 0.26839 0.15648 0.26381 0.00043  0.01425  0.02487  116 PHE E O   
3696 C CB  . PHE D 102 ? 0.40165 0.27570 0.39304 0.00551  0.01709  0.02755  116 PHE E CB  
3697 C CG  . PHE D 102 ? 0.50951 0.37813 0.49914 0.00908  0.01826  0.02868  116 PHE E CG  
3698 C CD1 . PHE D 102 ? 0.56645 0.43570 0.55623 0.01199  0.01848  0.02763  116 PHE E CD1 
3699 C CD2 . PHE D 102 ? 0.60329 0.46867 0.59147 0.00923  0.01833  0.03022  116 PHE E CD2 
3700 C CE1 . PHE D 102 ? 0.61690 0.48118 0.60510 0.01530  0.01955  0.02867  116 PHE E CE1 
3701 C CE2 . PHE D 102 ? 0.63385 0.49561 0.62066 0.01229  0.01896  0.03096  116 PHE E CE2 
3702 C CZ  . PHE D 102 ? 0.63918 0.49897 0.62578 0.01552  0.02001  0.03051  116 PHE E CZ  
3703 N N   . PHE D 103 ? 0.31386 0.20549 0.30831 0.00160  0.01270  0.02957  117 PHE E N   
3704 C CA  . PHE D 103 ? 0.29987 0.19729 0.29600 -0.00160 0.01139  0.02885  117 PHE E CA  
3705 C C   . PHE D 103 ? 0.31291 0.20648 0.30887 -0.00519 0.01206  0.02867  117 PHE E C   
3706 O O   . PHE D 103 ? 0.34234 0.23113 0.33676 -0.00505 0.01274  0.03032  117 PHE E O   
3707 C CB  . PHE D 103 ? 0.28085 0.18476 0.27731 -0.00072 0.00962  0.03115  117 PHE E CB  
3708 C CG  . PHE D 103 ? 0.26713 0.17695 0.26441 0.00190  0.00853  0.03087  117 PHE E CG  
3709 C CD1 . PHE D 103 ? 0.27039 0.17889 0.26653 0.00583  0.00881  0.03215  117 PHE E CD1 
3710 C CD2 . PHE D 103 ? 0.25946 0.17624 0.25864 0.00042  0.00719  0.02936  117 PHE E CD2 
3711 C CE1 . PHE D 103 ? 0.26098 0.17498 0.25788 0.00823  0.00780  0.03190  117 PHE E CE1 
3712 C CE2 . PHE D 103 ? 0.25066 0.17296 0.25057 0.00279  0.00617  0.02910  117 PHE E CE2 
3713 C CZ  . PHE D 103 ? 0.25738 0.17828 0.25616 0.00671  0.00649  0.03036  117 PHE E CZ  
3714 N N   . GLY D 104 ? 0.30617 0.20235 0.30371 -0.00842 0.01169  0.02655  118 GLY E N   
3715 C CA  . GLY D 104 ? 0.30078 0.19597 0.29850 -0.01206 0.01160  0.02647  118 GLY E CA  
3716 C C   . GLY D 104 ? 0.31948 0.21976 0.31725 -0.01267 0.00994  0.02871  118 GLY E C   
3717 O O   . GLY D 104 ? 0.32182 0.22535 0.31968 -0.01031 0.00928  0.03065  118 GLY E O   
3718 N N   . GLU D 105 ? 0.33815 0.24085 0.33556 -0.01572 0.00853  0.02800  119 GLU E N   
3719 C CA  . GLU D 105 ? 0.37288 0.28007 0.36933 -0.01660 0.00701  0.02961  119 GLU E CA  
3720 C C   . GLU D 105 ? 0.33175 0.24489 0.33001 -0.01819 0.00654  0.02916  119 GLU E C   
3721 O O   . GLU D 105 ? 0.30617 0.22393 0.30406 -0.01831 0.00593  0.03030  119 GLU E O   
3722 C CB  . GLU D 105 ? 0.41834 0.32562 0.41325 -0.01891 0.00567  0.02906  119 GLU E CB  
3723 C CG  . GLU D 105 ? 0.54626 0.44927 0.54052 -0.01720 0.00592  0.03009  119 GLU E CG  
3724 C CD  . GLU D 105 ? 0.65103 0.55608 0.64521 -0.01890 0.00455  0.02994  119 GLU E CD  
3725 O OE1 . GLU D 105 ? 0.72859 0.63322 0.72468 -0.02031 0.00445  0.02843  119 GLU E OE1 
3726 O OE2 . GLU D 105 ? 0.87793 0.78522 0.86999 -0.01861 0.00374  0.03113  119 GLU E OE2 
3727 N N   . GLY D 106 ? 0.31894 0.23290 0.31990 -0.01924 0.00687  0.02736  120 GLY E N   
3728 C CA  . GLY D 106 ? 0.31189 0.23293 0.31564 -0.02042 0.00550  0.02697  120 GLY E CA  
3729 C C   . GLY D 106 ? 0.30900 0.23332 0.31266 -0.02398 0.00547  0.02453  120 GLY E C   
3730 O O   . GLY D 106 ? 0.30631 0.22905 0.30727 -0.02501 0.00689  0.02326  120 GLY E O   
3731 N N   . SER D 107 ? 0.28461 0.21424 0.29111 -0.02546 0.00414  0.02351  121 SER E N   
3732 C CA  . SER D 107 ? 0.28074 0.21591 0.28788 -0.02790 0.00427  0.02104  121 SER E CA  
3733 C C   . SER D 107 ? 0.27835 0.22091 0.28652 -0.02782 0.00232  0.02253  121 SER E C   
3734 O O   . SER D 107 ? 0.28046 0.22621 0.29037 -0.02758 0.00036  0.02385  121 SER E O   
3735 C CB  . SER D 107 ? 0.28340 0.21948 0.29238 -0.02968 0.00420  0.01830  121 SER E CB  
3736 O OG  . SER D 107 ? 0.30166 0.23139 0.30925 -0.02994 0.00618  0.01649  121 SER E OG  
3737 N N   . ARG D 108 ? 0.37589 0.25893 0.23014 0.09118  0.06680  0.03614  122 ARG E N   
3738 C CA  . ARG D 108 ? 0.40598 0.28110 0.25206 0.09513  0.06684  0.03600  122 ARG E CA  
3739 C C   . ARG D 108 ? 0.39613 0.26742 0.24447 0.09586  0.06976  0.03723  122 ARG E C   
3740 O O   . ARG D 108 ? 0.40426 0.27425 0.26047 0.09560  0.07175  0.03820  122 ARG E O   
3741 C CB  . ARG D 108 ? 0.46395 0.33247 0.30218 0.09944  0.06887  0.03716  122 ARG E CB  
3742 C CG  . ARG D 108 ? 0.51730 0.37808 0.34620 0.10380  0.06792  0.03625  122 ARG E CG  
3743 C CD  . ARG D 108 ? 0.61295 0.46833 0.43389 0.10817  0.06892  0.03685  122 ARG E CD  
3744 N NE  . ARG D 108 ? 0.60847 0.46930 0.43035 0.10655  0.06510  0.03588  122 ARG E NE  
3745 C CZ  . ARG D 108 ? 0.69129 0.55491 0.51232 0.10558  0.06020  0.03370  122 ARG E CZ  
3746 N NH1 . ARG D 108 ? 0.70662 0.56858 0.52586 0.10584  0.05800  0.03193  122 ARG E NH1 
3747 N NH2 . ARG D 108 ? 0.72959 0.59754 0.55179 0.10431  0.05747  0.03344  122 ARG E NH2 
3748 N N   . LEU D 109 ? 0.37369 0.24702 0.22816 0.09356  0.06495  0.03499  123 LEU E N   
3749 C CA  . LEU D 109 ? 0.37638 0.25062 0.24725 0.09040  0.06138  0.03406  123 LEU E CA  
3750 C C   . LEU D 109 ? 0.36639 0.23639 0.24240 0.09113  0.05621  0.03103  123 LEU E C   
3751 O O   . LEU D 109 ? 0.38559 0.25499 0.25607 0.09171  0.05290  0.02925  123 LEU E O   
3752 C CB  . LEU D 109 ? 0.36829 0.24812 0.24400 0.08689  0.05939  0.03406  123 LEU E CB  
3753 C CG  . LEU D 109 ? 0.36548 0.24643 0.25731 0.08324  0.05449  0.03356  123 LEU E CG  
3754 C CD1 . LEU D 109 ? 0.36064 0.24156 0.26264 0.08229  0.05675  0.03518  123 LEU E CD1 
3755 C CD2 . LEU D 109 ? 0.36524 0.25162 0.26002 0.08005  0.05226  0.03364  123 LEU E CD2 
3756 N N   . THR D 110 ? 0.38794 0.25526 0.27474 0.09118  0.05570  0.03004  124 THR E N   
3757 C CA  . THR D 110 ? 0.38088 0.24493 0.27561 0.09157  0.05101  0.02644  124 THR E CA  
3758 C C   . THR D 110 ? 0.37383 0.23955 0.28441 0.08787  0.04739  0.02616  124 THR E C   
3759 O O   . THR D 110 ? 0.38091 0.24772 0.29907 0.08654  0.04945  0.02771  124 THR E O   
3760 C CB  . THR D 110 ? 0.40788 0.26750 0.30291 0.09494  0.05311  0.02438  124 THR E CB  
3761 O OG1 . THR D 110 ? 0.43604 0.29389 0.31636 0.09842  0.05553  0.02459  124 THR E OG1 
3762 C CG2 . THR D 110 ? 0.42472 0.28173 0.32987 0.09512  0.04860  0.01995  124 THR E CG2 
3763 N N   . VAL D 111 ? 0.37107 0.23705 0.28641 0.08617  0.04193  0.02438  125 VAL E N   
3764 C CA  . VAL D 111 ? 0.36705 0.23450 0.29706 0.08256  0.03764  0.02425  125 VAL E CA  
3765 C C   . VAL D 111 ? 0.37096 0.23451 0.30981 0.08351  0.03418  0.02045  125 VAL E C   
3766 O O   . VAL D 111 ? 0.36242 0.22395 0.29728 0.08510  0.03197  0.01783  125 VAL E O   
3767 C CB  . VAL D 111 ? 0.36163 0.23279 0.29155 0.07943  0.03390  0.02529  125 VAL E CB  
3768 C CG1 . VAL D 111 ? 0.35417 0.22715 0.29910 0.07555  0.02964  0.02577  125 VAL E CG1 
3769 C CG2 . VAL D 111 ? 0.36167 0.23687 0.28159 0.07907  0.03772  0.02798  125 VAL E CG2 
3770 N N   . LEU D 112 ? 0.39113 0.25378 0.34183 0.08261  0.03382  0.01991  126 LEU E N   
3771 C CA  . LEU D 112 ? 0.39896 0.25813 0.35907 0.08358  0.03103  0.01592  126 LEU E CA  
3772 C C   . LEU D 112 ? 0.40288 0.26319 0.37685 0.07998  0.02590  0.01595  126 LEU E C   
3773 O O   . LEU D 112 ? 0.38911 0.25264 0.36630 0.07703  0.02543  0.01909  126 LEU E O   
3774 C CB  . LEU D 112 ? 0.40073 0.25726 0.36225 0.08623  0.03510  0.01451  126 LEU E CB  
3775 C CG  . LEU D 112 ? 0.39674 0.25215 0.34470 0.08978  0.04042  0.01486  126 LEU E CG  
3776 C CD1 . LEU D 112 ? 0.40229 0.25552 0.35286 0.09189  0.04443  0.01382  126 LEU E CD1 
3777 C CD2 . LEU D 112 ? 0.41616 0.26958 0.35698 0.09226  0.03892  0.01165  126 LEU E CD2 
3778 N N   . GLU D 113 ? 0.41558 0.27335 0.39767 0.08024  0.02197  0.01226  127 GLU E N   
3779 C CA  . GLU D 113 ? 0.44009 0.29815 0.43548 0.07727  0.01703  0.01196  127 GLU E CA  
3780 C C   . GLU D 113 ? 0.47839 0.33524 0.47978 0.07755  0.01871  0.01196  127 GLU E C   
3781 O O   . GLU D 113 ? 0.46597 0.32374 0.47466 0.07491  0.01582  0.01327  127 GLU E O   
3782 C CB  . GLU D 113 ? 0.44073 0.29644 0.44314 0.07757  0.01262  0.00790  127 GLU E CB  
3783 C CG  . GLU D 113 ? 0.44387 0.29972 0.45876 0.07443  0.00655  0.00761  127 GLU E CG  
3784 C CD  . GLU D 113 ? 0.50919 0.36892 0.52402 0.07063  0.00382  0.01154  127 GLU E CD  
3785 O OE1 . GLU D 113 ? 0.50658 0.36860 0.51533 0.07000  0.00418  0.01292  127 GLU E OE1 
3786 O OE2 . GLU D 113 ? 0.55505 0.41525 0.57443 0.06847  0.00132  0.01304  127 GLU E OE2 
3787 N N   . ASP D 114 ? 0.44370 0.29854 0.44082 0.08075  0.02359  0.01069  128 ASP E N   
3788 C CA  . ASP D 114 ? 0.50642 0.35905 0.50991 0.08175  0.02491  0.00922  128 ASP E CA  
3789 C C   . ASP D 114 ? 0.47010 0.32202 0.46566 0.08476  0.03160  0.00961  128 ASP E C   
3790 O O   . ASP D 114 ? 0.47756 0.32864 0.46443 0.08727  0.03381  0.00839  128 ASP E O   
3791 C CB  . ASP D 114 ? 0.60158 0.45067 0.61308 0.08298  0.02082  0.00404  128 ASP E CB  
3792 C CG  . ASP D 114 ? 0.71118 0.55760 0.72826 0.08436  0.02198  0.00203  128 ASP E CG  
3793 O OD1 . ASP D 114 ? 0.78512 0.63269 0.80244 0.08339  0.02488  0.00513  128 ASP E OD1 
3794 O OD2 . ASP D 114 ? 0.90797 0.75129 0.92929 0.08639  0.02014  -0.00274 128 ASP E OD2 
3795 N N   . LEU D 115 ? 0.49968 0.35190 0.49771 0.08451  0.03485  0.01140  129 LEU E N   
3796 C CA  . LEU D 115 ? 0.52497 0.37656 0.51603 0.08710  0.04128  0.01216  129 LEU E CA  
3797 C C   . LEU D 115 ? 0.57146 0.41931 0.56596 0.09014  0.04239  0.00769  129 LEU E C   
3798 O O   . LEU D 115 ? 0.59464 0.44155 0.58332 0.09263  0.04750  0.00768  129 LEU E O   
3799 C CB  . LEU D 115 ? 0.49771 0.35205 0.48945 0.08517  0.04494  0.01664  129 LEU E CB  
3800 C CG  . LEU D 115 ? 0.47344 0.33227 0.46143 0.08225  0.04482  0.02100  129 LEU E CG  
3801 C CD1 . LEU D 115 ? 0.46431 0.32620 0.45368 0.08056  0.04908  0.02492  129 LEU E CD1 
3802 C CD2 . LEU D 115 ? 0.46733 0.32678 0.44273 0.08382  0.04663  0.02181  129 LEU E CD2 
3803 N N   . ASN D 116 ? 0.56775 0.41349 0.57129 0.09003  0.03767  0.00381  130 ASN E N   
3804 C CA  . ASN D 116 ? 0.62909 0.47151 0.63590 0.09304  0.03831  -0.00118 130 ASN E CA  
3805 C C   . ASN D 116 ? 0.61925 0.46066 0.61811 0.09629  0.04056  -0.00417 130 ASN E C   
3806 O O   . ASN D 116 ? 0.64134 0.48060 0.64085 0.09912  0.04262  -0.00804 130 ASN E O   
3807 C CB  . ASN D 116 ? 0.68846 0.52881 0.70527 0.09233  0.03221  -0.00492 130 ASN E CB  
3808 C CG  . ASN D 116 ? 0.75568 0.59655 0.77891 0.08928  0.02962  -0.00210 130 ASN E CG  
3809 O OD1 . ASN D 116 ? 0.91225 0.75424 0.93573 0.08845  0.03331  0.00105  130 ASN E OD1 
3810 N ND2 . ASN D 116 ? 0.88251 0.72256 0.91049 0.08757  0.02342  -0.00316 130 ASN E ND2 
3811 N N   . LYS D 117 ? 0.61913 0.46207 0.61003 0.09598  0.04024  -0.00257 131 LYS E N   
3812 C CA  . LYS D 117 ? 0.59046 0.43246 0.57249 0.09903  0.04214  -0.00530 131 LYS E CA  
3813 C C   . LYS D 117 ? 0.57027 0.41234 0.54102 0.10134  0.04829  -0.00310 131 LYS E C   
3814 O O   . LYS D 117 ? 0.61388 0.45501 0.57628 0.10422  0.05024  -0.00536 131 LYS E O   
3815 C CB  . LYS D 117 ? 0.60967 0.45307 0.58670 0.09784  0.03910  -0.00436 131 LYS E CB  
3816 N N   . VAL D 118 ? 0.55011 0.39328 0.52044 0.10017  0.05139  0.00115  132 VAL E N   
3817 C CA  . VAL D 118 ? 0.51339 0.35703 0.47238 0.10173  0.05701  0.00442  132 VAL E CA  
3818 C C   . VAL D 118 ? 0.51356 0.35504 0.47367 0.10441  0.06100  0.00206  132 VAL E C   
3819 O O   . VAL D 118 ? 0.51172 0.35260 0.48128 0.10360  0.06106  0.00141  132 VAL E O   
3820 C CB  . VAL D 118 ? 0.48805 0.33455 0.44575 0.09880  0.05858  0.01042  132 VAL E CB  
3821 C CG1 . VAL D 118 ? 0.46375 0.31065 0.40954 0.10041  0.06445  0.01394  132 VAL E CG1 
3822 C CG2 . VAL D 118 ? 0.46859 0.31755 0.42570 0.09608  0.05445  0.01232  132 VAL E CG2 
3823 N N   . PHE D 119 ? 0.48696 0.32732 0.43708 0.10764  0.06424  0.00079  133 PHE E N   
3824 C CA  . PHE D 119 ? 0.49040 0.32889 0.43983 0.11049  0.06833  -0.00156 133 PHE E CA  
3825 C C   . PHE D 119 ? 0.45297 0.29144 0.38868 0.11248  0.07320  0.00166  133 PHE E C   
3826 O O   . PHE D 119 ? 0.44185 0.28082 0.36748 0.11333  0.07265  0.00257  133 PHE E O   
3827 C CB  . PHE D 119 ? 0.52511 0.36191 0.47774 0.11303  0.06668  -0.00848 133 PHE E CB  
3828 C CG  . PHE D 119 ? 0.55985 0.39612 0.52594 0.11162  0.06205  -0.01225 133 PHE E CG  
3829 C CD1 . PHE D 119 ? 0.60609 0.44308 0.57555 0.10978  0.05694  -0.01306 133 PHE E CD1 
3830 C CD2 . PHE D 119 ? 0.60504 0.43991 0.58006 0.11225  0.06268  -0.01510 133 PHE E CD2 
3831 C CE1 . PHE D 119 ? 0.62730 0.46354 0.60904 0.10854  0.05244  -0.01646 133 PHE E CE1 
3832 C CE2 . PHE D 119 ? 0.60982 0.44390 0.59655 0.11115  0.05812  -0.01854 133 PHE E CE2 
3833 C CZ  . PHE D 119 ? 0.62910 0.46381 0.61923 0.10930  0.05292  -0.01920 133 PHE E CZ  
3834 N N   . PRO D 120 ? 0.46659 0.30431 0.40135 0.11337  0.07785  0.00338  134 PRO E N   
3835 C CA  . PRO D 120 ? 0.49498 0.33210 0.41694 0.11573  0.08239  0.00587  134 PRO E CA  
3836 C C   . PRO D 120 ? 0.50570 0.34123 0.42357 0.11936  0.08289  0.00063  134 PRO E C   
3837 O O   . PRO D 120 ? 0.46460 0.29953 0.39065 0.12000  0.08046  -0.00504 134 PRO E O   
3838 C CB  . PRO D 120 ? 0.50094 0.33764 0.42578 0.11524  0.08683  0.00877  134 PRO E CB  
3839 C CG  . PRO D 120 ? 0.51841 0.35447 0.45703 0.11453  0.08494  0.00475  134 PRO E CG  
3840 C CD  . PRO D 120 ? 0.51030 0.34748 0.45562 0.11240  0.07911  0.00302  134 PRO E CD  
3841 N N   . PRO D 121 ? 0.49418 0.32913 0.39962 0.12178  0.08588  0.00223  135 PRO E N   
3842 C CA  . PRO D 121 ? 0.53161 0.36556 0.43304 0.12516  0.08633  -0.00293 135 PRO E CA  
3843 C C   . PRO D 121 ? 0.53332 0.36592 0.43962 0.12695  0.08970  -0.00596 135 PRO E C   
3844 O O   . PRO D 121 ? 0.52537 0.35745 0.43417 0.12617  0.09279  -0.00283 135 PRO E O   
3845 C CB  . PRO D 121 ? 0.53123 0.36507 0.41744 0.12689  0.08816  0.00082  135 PRO E CB  
3846 C CG  . PRO D 121 ? 0.53713 0.37100 0.42052 0.12525  0.09111  0.00762  135 PRO E CG  
3847 C CD  . PRO D 121 ? 0.51788 0.35318 0.41204 0.12154  0.08863  0.00877  135 PRO E CD  
3848 N N   . GLU D 122 ? 0.54089 0.37312 0.44868 0.12928  0.08912  -0.01226 136 GLU E N   
3849 C CA  . GLU D 122 ? 0.61359 0.44474 0.52158 0.13183  0.09288  -0.01518 136 GLU E CA  
3850 C C   . GLU D 122 ? 0.60782 0.43883 0.50228 0.13466  0.09516  -0.01461 136 GLU E C   
3851 O O   . GLU D 122 ? 0.60517 0.43698 0.49329 0.13528  0.09277  -0.01561 136 GLU E O   
3852 C CB  . GLU D 122 ? 0.64245 0.47350 0.56077 0.13266  0.09102  -0.02266 136 GLU E CB  
3853 C CG  . GLU D 122 ? 0.71317 0.54419 0.64514 0.12996  0.08787  -0.02340 136 GLU E CG  
3854 C CD  . GLU D 122 ? 0.79184 0.62205 0.73404 0.13107  0.08797  -0.02923 136 GLU E CD  
3855 O OE1 . GLU D 122 ? 0.85953 0.68983 0.80045 0.13349  0.08827  -0.03479 136 GLU E OE1 
3856 O OE2 . GLU D 122 ? 0.88451 0.71408 0.83583 0.12950  0.08776  -0.02820 136 GLU E OE2 
3857 N N   . VAL D 123 ? 0.59584 0.42576 0.48570 0.13629  0.09966  -0.01266 137 VAL E N   
3858 C CA  . VAL D 123 ? 0.61751 0.44703 0.49419 0.13884  0.10197  -0.01083 137 VAL E CA  
3859 C C   . VAL D 123 ? 0.64392 0.47278 0.52066 0.14171  0.10521  -0.01523 137 VAL E C   
3860 O O   . VAL D 123 ? 0.63883 0.46677 0.52170 0.14162  0.10794  -0.01541 137 VAL E O   
3861 C CB  . VAL D 123 ? 0.59750 0.42612 0.46649 0.13802  0.10437  -0.00280 137 VAL E CB  
3862 C CG1 . VAL D 123 ? 0.57520 0.40311 0.43079 0.14081  0.10611  -0.00081 137 VAL E CG1 
3863 C CG2 . VAL D 123 ? 0.64448 0.47407 0.51397 0.13496  0.10129  0.00143  137 VAL E CG2 
3864 N N   . ALA D 124 ? 0.67564 0.50510 0.54540 0.14422  0.10493  -0.01870 138 ALA E N   
3865 C CA  . ALA D 124 ? 0.69763 0.52683 0.56595 0.14709  0.10799  -0.02292 138 ALA E CA  
3866 C C   . ALA D 124 ? 0.69748 0.52663 0.55216 0.14956  0.10927  -0.02096 138 ALA E C   
3867 O O   . ALA D 124 ? 0.71597 0.54590 0.56389 0.14950  0.10653  -0.01957 138 ALA E O   
3868 C CB  . ALA D 124 ? 0.64554 0.47594 0.52164 0.14776  0.10602  -0.03114 138 ALA E CB  
3869 N N   . VAL D 125 ? 0.71528 0.54344 0.56604 0.15177  0.11328  -0.02075 139 VAL E N   
3870 C CA  . VAL D 125 ? 0.74278 0.57081 0.58138 0.15448  0.11460  -0.01953 139 VAL E CA  
3871 C C   . VAL D 125 ? 0.74209 0.57131 0.58129 0.15692  0.11546  -0.02682 139 VAL E C   
3872 O O   . VAL D 125 ? 0.71907 0.54822 0.56634 0.15720  0.11729  -0.03100 139 VAL E O   
3873 C CB  . VAL D 125 ? 0.75577 0.58165 0.58847 0.15531  0.11850  -0.01340 139 VAL E CB  
3874 C CG1 . VAL D 125 ? 0.80153 0.62720 0.62320 0.15854  0.12001  -0.01328 139 VAL E CG1 
3875 C CG2 . VAL D 125 ? 0.80913 0.63399 0.63921 0.15308  0.11743  -0.00591 139 VAL E CG2 
3876 N N   . PHE D 126 ? 0.76956 0.59991 0.60023 0.15872  0.11410  -0.02832 140 PHE E N   
3877 C CA  . PHE D 126 ? 0.76944 0.60118 0.59939 0.16103  0.11484  -0.03507 140 PHE E CA  
3878 C C   . PHE D 126 ? 0.79349 0.62472 0.61224 0.16391  0.11746  -0.03292 140 PHE E C   
3879 O O   . PHE D 126 ? 0.71196 0.54296 0.52139 0.16447  0.11616  -0.02844 140 PHE E O   
3880 C CB  . PHE D 126 ? 0.75758 0.59136 0.58816 0.16057  0.11075  -0.03956 140 PHE E CB  
3881 C CG  . PHE D 126 ? 0.80992 0.64407 0.65219 0.15791  0.10806  -0.04218 140 PHE E CG  
3882 C CD1 . PHE D 126 ? 0.79926 0.63406 0.65137 0.15798  0.10827  -0.04899 140 PHE E CD1 
3883 C CD2 . PHE D 126 ? 0.79581 0.62960 0.63945 0.15537  0.10520  -0.03779 140 PHE E CD2 
3884 C CE1 . PHE D 126 ? 0.81438 0.64932 0.67773 0.15565  0.10552  -0.05134 140 PHE E CE1 
3885 C CE2 . PHE D 126 ? 0.81116 0.64523 0.66584 0.15296  0.10255  -0.04013 140 PHE E CE2 
3886 C CZ  . PHE D 126 ? 0.82637 0.66093 0.69107 0.15313  0.10263  -0.04688 140 PHE E CZ  
3887 N N   . GLU D 127 ? 0.84418 0.67520 0.66413 0.16581  0.12100  -0.03614 141 GLU E N   
3888 C CA  . GLU D 127 ? 0.82910 0.65924 0.63979 0.16850  0.12409  -0.03383 141 GLU E CA  
3889 C C   . GLU D 127 ? 0.77574 0.60773 0.57863 0.17077  0.12285  -0.03733 141 GLU E C   
3890 O O   . GLU D 127 ? 0.77743 0.61142 0.58391 0.17062  0.12086  -0.04342 141 GLU E O   
3891 C CB  . GLU D 127 ? 0.86495 0.69416 0.68037 0.16954  0.12837  -0.03599 141 GLU E CB  
3892 C CG  . GLU D 127 ? 0.90865 0.73571 0.72999 0.16766  0.13025  -0.03145 141 GLU E CG  
3893 C CD  . GLU D 127 ? 0.94194 0.76810 0.76813 0.16874  0.13440  -0.03374 141 GLU E CD  
3894 O OE1 . GLU D 127 ? 0.95879 0.78629 0.79199 0.16915  0.13449  -0.04045 141 GLU E OE1 
3895 O OE2 . GLU D 127 ? 0.94474 0.76877 0.76783 0.16918  0.13753  -0.02880 141 GLU E OE2 
3896 N N   . PRO D 128 ? 0.75856 0.58983 0.55093 0.17288  0.12389  -0.03344 142 PRO E N   
3897 C CA  . PRO D 128 ? 0.82868 0.66173 0.61312 0.17506  0.12247  -0.03615 142 PRO E CA  
3898 C C   . PRO D 128 ? 0.85590 0.69066 0.64324 0.17660  0.12412  -0.04390 142 PRO E C   
3899 O O   . PRO D 128 ? 0.80529 0.63936 0.59766 0.17707  0.12746  -0.04604 142 PRO E O   
3900 C CB  . PRO D 128 ? 0.79576 0.62715 0.57006 0.17722  0.12417  -0.03024 142 PRO E CB  
3901 C CG  . PRO D 128 ? 0.78613 0.61503 0.56203 0.17540  0.12460  -0.02328 142 PRO E CG  
3902 C CD  . PRO D 128 ? 0.77395 0.60264 0.56129 0.17306  0.12565  -0.02570 142 PRO E CD  
3903 N N   . SER D 129 ? 0.84557 0.68256 0.62978 0.17735  0.12165  -0.04811 143 SER E N   
3904 C CA  . SER D 129 ? 0.85886 0.69763 0.64484 0.17888  0.12290  -0.05553 143 SER E CA  
3905 C C   . SER D 129 ? 0.86124 0.69979 0.63870 0.18204  0.12593  -0.05490 143 SER E C   
3906 O O   . SER D 129 ? 0.80174 0.63975 0.56994 0.18334  0.12535  -0.05010 143 SER E O   
3907 C CB  . SER D 129 ? 0.90009 0.74124 0.68556 0.17844  0.11914  -0.06005 143 SER E CB  
3908 O OG  . SER D 129 ? 0.90231 0.74510 0.69002 0.17976  0.12037  -0.06738 143 SER E OG  
3909 N N   . GLU D 130 ? 0.91094 0.74984 0.69190 0.18333  0.12911  -0.05977 144 GLU E N   
3910 C CA  . GLU D 130 ? 0.84025 0.67913 0.61362 0.18639  0.13206  -0.05997 144 GLU E CA  
3911 C C   . GLU D 130 ? 0.83172 0.67264 0.59681 0.18804  0.12984  -0.06193 144 GLU E C   
3912 O O   . GLU D 130 ? 0.83803 0.67865 0.59405 0.19040  0.13087  -0.05921 144 GLU E O   
3913 C CB  . GLU D 130 ? 0.86979 0.70895 0.64931 0.18729  0.13556  -0.06557 144 GLU E CB  
3914 N N   . ALA D 131 ? 0.80700 0.64995 0.57527 0.18682  0.12670  -0.06658 145 ALA E N   
3915 C CA  . ALA D 131 ? 0.80332 0.64827 0.56402 0.18810  0.12416  -0.06825 145 ALA E CA  
3916 C C   . ALA D 131 ? 0.87623 0.72044 0.62849 0.18840  0.12186  -0.06124 145 ALA E C   
3917 O O   . ALA D 131 ? 0.96527 0.81005 0.70858 0.19078  0.12179  -0.05997 145 ALA E O   
3918 C CB  . ALA D 131 ? 0.79905 0.64595 0.56547 0.18633  0.12103  -0.07397 145 ALA E CB  
3919 N N   . GLU D 132 ? 0.86897 0.71186 0.62415 0.18609  0.11997  -0.05652 146 GLU E N   
3920 C CA  . GLU D 132 ? 0.84572 0.68765 0.59332 0.18644  0.11793  -0.04953 146 GLU E CA  
3921 C C   . GLU D 132 ? 0.80351 0.64354 0.54476 0.18884  0.12114  -0.04493 146 GLU E C   
3922 O O   . GLU D 132 ? 0.79598 0.63617 0.52858 0.19091  0.12021  -0.04212 146 GLU E O   
3923 C CB  . GLU D 132 ? 0.82710 0.66771 0.57930 0.18351  0.11574  -0.04506 146 GLU E CB  
3924 C CG  . GLU D 132 ? 0.81846 0.65841 0.56281 0.18392  0.11296  -0.03841 146 GLU E CG  
3925 C CD  . GLU D 132 ? 0.83338 0.67126 0.58065 0.18160  0.11191  -0.03225 146 GLU E CD  
3926 O OE1 . GLU D 132 ? 0.75820 0.59489 0.51315 0.17976  0.11374  -0.03233 146 GLU E OE1 
3927 O OE2 . GLU D 132 ? 0.81752 0.65501 0.55946 0.18169  0.10914  -0.02729 146 GLU E OE2 
3928 N N   . ILE D 133 ? 0.77826 0.61646 0.52401 0.18866  0.12490  -0.04418 147 ILE E N   
3929 C CA  . ILE D 133 ? 0.87837 0.71444 0.61872 0.19080  0.12819  -0.03974 147 ILE E CA  
3930 C C   . ILE D 133 ? 0.94479 0.78214 0.67803 0.19404  0.12951  -0.04264 147 ILE E C   
3931 O O   . ILE D 133 ? 1.02470 0.86079 0.75049 0.19625  0.13054  -0.03838 147 ILE E O   
3932 C CB  . ILE D 133 ? 0.91697 0.75109 0.66424 0.18996  0.13210  -0.03945 147 ILE E CB  
3933 N N   . SER D 134 ? 0.94597 0.78576 0.68148 0.19441  0.12945  -0.04989 148 SER E N   
3934 C CA  . SER D 134 ? 0.95444 0.79566 0.68325 0.19742  0.13058  -0.05299 148 SER E CA  
3935 C C   . SER D 134 ? 0.93621 0.77889 0.65724 0.19844  0.12684  -0.05154 148 SER E C   
3936 O O   . SER D 134 ? 0.90572 0.74805 0.61866 0.20102  0.12735  -0.04871 148 SER E O   
3937 C CB  . SER D 134 ? 0.94046 0.78375 0.67465 0.19741  0.13174  -0.06129 148 SER E CB  
3938 O OG  . SER D 134 ? 0.94130 0.78338 0.68382 0.19631  0.13478  -0.06289 148 SER E OG  
3939 N N   . HIS D 135 ? 0.93021 0.77446 0.65388 0.19643  0.12297  -0.05324 149 HIS E N   
3940 C CA  . HIS D 135 ? 0.94098 0.78727 0.65850 0.19730  0.11929  -0.05380 149 HIS E CA  
3941 C C   . HIS D 135 ? 0.92092 0.76603 0.63226 0.19781  0.11694  -0.04647 149 HIS E C   
3942 O O   . HIS D 135 ? 0.92645 0.77292 0.63094 0.19959  0.11475  -0.04597 149 HIS E O   
3943 C CB  . HIS D 135 ? 0.96509 0.81332 0.68838 0.19483  0.11610  -0.05846 149 HIS E CB  
3944 C CG  . HIS D 135 ? 0.96183 0.81244 0.67971 0.19557  0.11239  -0.06018 149 HIS E CG  
3945 N ND1 . HIS D 135 ? 0.96717 0.81995 0.68217 0.19735  0.11276  -0.06582 149 HIS E ND1 
3946 C CD2 . HIS D 135 ? 1.00556 0.85675 0.72064 0.19473  0.10819  -0.05707 149 HIS E CD2 
3947 C CE1 . HIS D 135 ? 1.00907 0.86368 0.71966 0.19758  0.10894  -0.06605 149 HIS E CE1 
3948 N NE2 . HIS D 135 ? 0.98810 0.84181 0.69872 0.19603  0.10609  -0.06082 149 HIS E NE2 
3949 N N   . THR D 136 ? 0.91355 0.75616 0.62739 0.19636  0.11731  -0.04083 150 THR E N   
3950 C CA  . THR D 136 ? 0.90519 0.74650 0.61425 0.19660  0.11487  -0.03384 150 THR E CA  
3951 C C   . THR D 136 ? 0.87917 0.71736 0.58572 0.19787  0.11777  -0.02775 150 THR E C   
3952 O O   . THR D 136 ? 0.91870 0.75574 0.62022 0.19893  0.11611  -0.02212 150 THR E O   
3953 C CB  . THR D 136 ? 0.87915 0.72028 0.59336 0.19335  0.11157  -0.03187 150 THR E CB  
3954 O OG1 . THR D 136 ? 0.84687 0.68613 0.56844 0.19123  0.11399  -0.03112 150 THR E OG1 
3955 C CG2 . THR D 136 ? 0.84624 0.69027 0.56308 0.19202  0.10853  -0.03774 150 THR E CG2 
3956 N N   . GLN D 137 ? 0.85564 0.69237 0.56578 0.19787  0.12199  -0.02871 151 GLN E N   
3957 C CA  . GLN D 137 ? 0.90471 0.73813 0.61411 0.19841  0.12484  -0.02285 151 GLN E CA  
3958 C C   . GLN D 137 ? 0.91365 0.74514 0.62609 0.19595  0.12286  -0.01702 151 GLN E C   
3959 O O   . GLN D 137 ? 0.92541 0.75423 0.63502 0.19669  0.12359  -0.01072 151 GLN E O   
3960 C CB  . GLN D 137 ? 0.95990 0.79243 0.66064 0.20191  0.12582  -0.01968 151 GLN E CB  
3961 C CG  . GLN D 137 ? 1.02727 0.86058 0.72556 0.20440  0.12935  -0.02413 151 GLN E CG  
3962 C CD  . GLN D 137 ? 1.08373 0.92055 0.77981 0.20535  0.12756  -0.03044 151 GLN E CD  
3963 O OE1 . GLN D 137 ? 1.12452 0.96284 0.81644 0.20589  0.12392  -0.02980 151 GLN E OE1 
3964 N NE2 . GLN D 137 ? 1.14063 0.97874 0.83970 0.20560  0.13010  -0.03662 151 GLN E NE2 
3965 N N   . LYS D 138 ? 0.87129 0.70402 0.58972 0.19303  0.12040  -0.01915 152 LYS E N   
3966 C CA  . LYS D 138 ? 0.85937 0.69045 0.58184 0.19033  0.11872  -0.01436 152 LYS E CA  
3967 C C   . LYS D 138 ? 0.85874 0.69056 0.59066 0.18735  0.11915  -0.01845 152 LYS E C   
3968 O O   . LYS D 138 ? 0.85727 0.69133 0.59230 0.18726  0.11932  -0.02519 152 LYS E O   
3969 C CB  . LYS D 138 ? 0.85312 0.68506 0.57215 0.18991  0.11382  -0.01152 152 LYS E CB  
3970 C CG  . LYS D 138 ? 0.83660 0.66783 0.54714 0.19294  0.11297  -0.00733 152 LYS E CG  
3971 C CD  . LYS D 138 ? 0.86254 0.69405 0.57090 0.19238  0.10827  -0.00344 152 LYS E CD  
3972 C CE  . LYS D 138 ? 0.85427 0.68551 0.55482 0.19574  0.10726  -0.00031 152 LYS E CE  
3973 N NZ  . LYS D 138 ? 0.93021 0.76461 0.62650 0.19766  0.10602  -0.00551 152 LYS E NZ  
3974 N N   . ALA D 139 ? 0.67201 0.77279 0.62707 0.10418  0.15101  0.00391  153 ALA E N   
3975 C CA  . ALA D 139 ? 0.67915 0.77733 0.63546 0.10699  0.14883  -0.00327 153 ALA E CA  
3976 C C   . ALA D 139 ? 0.62653 0.72003 0.58433 0.10305  0.14695  -0.00096 153 ALA E C   
3977 O O   . ALA D 139 ? 0.66126 0.75300 0.62634 0.09676  0.14859  0.00165  153 ALA E O   
3978 C CB  . ALA D 139 ? 0.64241 0.74098 0.60869 0.10647  0.15111  -0.01136 153 ALA E CB  
3979 N N   . THR D 140 ? 0.66652 0.75800 0.61682 0.10705  0.14296  -0.00222 154 THR E N   
3980 C CA  . THR D 140 ? 0.58280 0.66960 0.53306 0.10388  0.14093  0.00012  154 THR E CA  
3981 C C   . THR D 140 ? 0.60147 0.68386 0.55591 0.10607  0.13894  -0.00891 154 THR E C   
3982 O O   . THR D 140 ? 0.63939 0.72136 0.58740 0.11295  0.13503  -0.01525 154 THR E O   
3983 C CB  . THR D 140 ? 0.56844 0.65600 0.50595 0.10646  0.13703  0.00570  154 THR E CB  
3984 O OG1 . THR D 140 ? 0.55494 0.64658 0.48890 0.10501  0.13830  0.01318  154 THR E OG1 
3985 C CG2 . THR D 140 ? 0.56046 0.64310 0.49851 0.10195  0.13553  0.00917  154 THR E CG2 
3986 N N   . LEU D 141 ? 0.59440 0.67324 0.55919 0.10052  0.14060  -0.01000 155 LEU E N   
3987 C CA  . LEU D 141 ? 0.56456 0.63771 0.53314 0.10180  0.13800  -0.01746 155 LEU E CA  
3988 C C   . LEU D 141 ? 0.56655 0.63494 0.52861 0.10107  0.13513  -0.01329 155 LEU E C   
3989 O O   . LEU D 141 ? 0.56346 0.63262 0.52363 0.09628  0.13648  -0.00415 155 LEU E O   
3990 C CB  . LEU D 141 ? 0.58500 0.65694 0.56733 0.09644  0.14038  -0.02066 155 LEU E CB  
3991 C CG  . LEU D 141 ? 0.58965 0.66648 0.57918 0.09666  0.14283  -0.02562 155 LEU E CG  
3992 C CD1 . LEU D 141 ? 0.58918 0.67100 0.57934 0.09273  0.14638  -0.01840 155 LEU E CD1 
3993 C CD2 . LEU D 141 ? 0.60856 0.68347 0.60934 0.09455  0.14218  -0.03276 155 LEU E CD2 
3994 N N   . VAL D 142 ? 0.57635 0.63920 0.53441 0.10595  0.13032  -0.02053 156 VAL E N   
3995 C CA  . VAL D 142 ? 0.55761 0.61473 0.50882 0.10577  0.12694  -0.01818 156 VAL E CA  
3996 C C   . VAL D 142 ? 0.55594 0.60394 0.51595 0.10435  0.12558  -0.02548 156 VAL E C   
3997 O O   . VAL D 142 ? 0.51622 0.56173 0.48178 0.10741  0.12342  -0.03543 156 VAL E O   
3998 C CB  . VAL D 142 ? 0.56455 0.62099 0.49999 0.11119  0.11652  -0.02092 156 VAL E CB  
3999 C CG1 . VAL D 142 ? 0.59546 0.64062 0.52968 0.10202  0.10230  -0.02108 156 VAL E CG1 
4000 C CG2 . VAL D 142 ? 0.54423 0.61040 0.46912 0.11394  0.12069  -0.01185 156 VAL E CG2 
4001 N N   . CYS D 143 ? 0.49975 0.54228 0.46152 0.09917  0.12659  -0.02049 157 CYS E N   
4002 C CA  . CYS D 143 ? 0.49297 0.52459 0.46387 0.09401  0.12100  -0.02671 157 CYS E CA  
4003 C C   . CYS D 143 ? 0.49967 0.52160 0.46440 0.08627  0.10401  -0.02677 157 CYS E C   
4004 O O   . CYS D 143 ? 0.50443 0.52805 0.46216 0.08234  0.10246  -0.01774 157 CYS E O   
4005 C CB  . CYS D 143 ? 0.50313 0.53563 0.48634 0.08784  0.13027  -0.02098 157 CYS E CB  
4006 S SG  . CYS D 143 ? 0.54443 0.56452 0.53923 0.08441  0.12839  -0.02859 157 CYS E SG  
4007 N N   . LEU D 144 ? 0.49822 0.51008 0.46538 0.08415  0.09126  -0.03696 158 LEU E N   
4008 C CA  . LEU D 144 ? 0.54377 0.54532 0.50605 0.07666  0.07462  -0.03818 158 LEU E CA  
4009 C C   . LEU D 144 ? 0.51076 0.50209 0.48379 0.07089  0.07241  -0.04225 158 LEU E C   
4010 O O   . LEU D 144 ? 0.47007 0.45790 0.45086 0.07354  0.07258  -0.05158 158 LEU E O   
4011 C CB  . LEU D 144 ? 0.62100 0.61895 0.57491 0.07902  0.05902  -0.04698 158 LEU E CB  
4012 C CG  . LEU D 144 ? 0.67636 0.68007 0.61656 0.08132  0.05333  -0.04294 158 LEU E CG  
4013 C CD1 . LEU D 144 ? 0.70433 0.69953 0.63751 0.07938  0.03388  -0.05106 158 LEU E CD1 
4014 C CD2 . LEU D 144 ? 0.74102 0.74834 0.67595 0.07669  0.05699  -0.03022 158 LEU E CD2 
4015 N N   . ALA D 145 ? 0.49032 0.47701 0.46389 0.06311  0.07057  -0.03528 159 ALA E N   
4016 C CA  . ALA D 145 ? 0.48012 0.45547 0.46165 0.05641  0.06467  -0.03908 159 ALA E CA  
4017 C C   . ALA D 145 ? 0.45821 0.42434 0.43146 0.05025  0.04600  -0.04090 159 ALA E C   
4018 O O   . ALA D 145 ? 0.45545 0.42328 0.42042 0.04666  0.04282  -0.03265 159 ALA E O   
4019 C CB  . ALA D 145 ? 0.48484 0.46122 0.47394 0.05191  0.07655  -0.03008 159 ALA E CB  
4020 N N   . THR D 146 ? 0.46095 0.41738 0.43639 0.04905  0.03373  -0.05166 160 THR E N   
4021 C CA  . THR D 146 ? 0.48622 0.43403 0.45326 0.04425  0.01519  -0.05486 160 THR E CA  
4022 C C   . THR D 146 ? 0.47421 0.40904 0.44813 0.03780  0.00609  -0.06088 160 THR E C   
4023 O O   . THR D 146 ? 0.49103 0.42294 0.47570 0.03895  0.01135  -0.06660 160 THR E O   
4024 C CB  . THR D 146 ? 0.54266 0.49170 0.50208 0.05006  0.00582  -0.06304 160 THR E CB  
4025 O OG1 . THR D 146 ? 0.51235 0.46102 0.47979 0.05557  0.00946  -0.07290 160 THR E OG1 
4026 C CG2 . THR D 146 ? 0.57084 0.53170 0.52121 0.05534  0.01193  -0.05641 160 THR E CG2 
4027 N N   . GLY D 147 ? 0.53183 0.45889 0.49922 0.03093  -0.00776 -0.05940 161 GLY E N   
4028 C CA  . GLY D 147 ? 0.50967 0.42361 0.48125 0.02479  -0.01957 -0.06590 161 GLY E CA  
4029 C C   . GLY D 147 ? 0.51924 0.42887 0.50096 0.01917  -0.01253 -0.06190 161 GLY E C   
4030 O O   . GLY D 147 ? 0.51000 0.40930 0.49785 0.01538  -0.01959 -0.06863 161 GLY E O   
4031 N N   . PHE D 148 ? 0.47106 0.38815 0.45475 0.01849  0.00108  -0.05119 162 PHE E N   
4032 C CA  . PHE D 148 ? 0.45079 0.36399 0.44441 0.01331  0.00821  -0.04735 162 PHE E CA  
4033 C C   . PHE D 148 ? 0.43920 0.34643 0.42818 0.00446  0.00030  -0.04023 162 PHE E C   
4034 O O   . PHE D 148 ? 0.45611 0.36627 0.43452 0.00302  -0.00483 -0.03433 162 PHE E O   
4035 C CB  . PHE D 148 ? 0.45041 0.37425 0.45068 0.01722  0.02824  -0.04018 162 PHE E CB  
4036 C CG  . PHE D 148 ? 0.46592 0.40044 0.45805 0.01877  0.03555  -0.02913 162 PHE E CG  
4037 C CD1 . PHE D 148 ? 0.49090 0.43505 0.47714 0.02640  0.03972  -0.02952 162 PHE E CD1 
4038 C CD2 . PHE D 148 ? 0.46527 0.40053 0.45617 0.01284  0.03911  -0.01830 162 PHE E CD2 
4039 C CE1 . PHE D 148 ? 0.48130 0.43534 0.46023 0.02801  0.04676  -0.01942 162 PHE E CE1 
4040 C CE2 . PHE D 148 ? 0.44977 0.39497 0.43341 0.01438  0.04612  -0.00819 162 PHE E CE2 
4041 C CZ  . PHE D 148 ? 0.47872 0.43326 0.45634 0.02197  0.04992  -0.00876 162 PHE E CZ  
4042 N N   . PHE D 149 ? 0.44044 0.33897 0.43752 -0.00149 -0.00100 -0.04116 163 PHE E N   
4043 C CA  . PHE D 149 ? 0.44670 0.33937 0.44161 -0.01019 -0.00641 -0.03413 163 PHE E CA  
4044 C C   . PHE D 149 ? 0.43003 0.31743 0.43715 -0.01431 0.00033  -0.03356 163 PHE E C   
4045 O O   . PHE D 149 ? 0.43642 0.31810 0.45184 -0.01305 -0.00072 -0.04261 163 PHE E O   
4046 C CB  . PHE D 149 ? 0.46795 0.35035 0.45497 -0.01498 -0.02622 -0.03924 163 PHE E CB  
4047 C CG  . PHE D 149 ? 0.47529 0.35203 0.45892 -0.02385 -0.03238 -0.03175 163 PHE E CG  
4048 C CD1 . PHE D 149 ? 0.48592 0.36834 0.45973 -0.02553 -0.03291 -0.02231 163 PHE E CD1 
4049 C CD2 . PHE D 149 ? 0.48839 0.35429 0.47870 -0.03045 -0.03745 -0.03409 163 PHE E CD2 
4050 C CE1 . PHE D 149 ? 0.48565 0.36311 0.45628 -0.03362 -0.03846 -0.01539 163 PHE E CE1 
4051 C CE2 . PHE D 149 ? 0.49558 0.35642 0.48267 -0.03857 -0.04300 -0.02711 163 PHE E CE2 
4052 C CZ  . PHE D 149 ? 0.50008 0.36678 0.47735 -0.04016 -0.04346 -0.01773 163 PHE E CZ  
4053 N N   . PRO D 150 ? 0.40504 0.29424 0.41370 -0.01920 0.00741  -0.02314 164 PRO E N   
4054 C CA  . PRO D 150 ? 0.40059 0.29706 0.40005 -0.02054 0.00982  -0.01212 164 PRO E CA  
4055 C C   . PRO D 150 ? 0.40299 0.31317 0.40252 -0.01338 0.02576  -0.00667 164 PRO E C   
4056 O O   . PRO D 150 ? 0.41671 0.33086 0.42234 -0.00694 0.03379  -0.01210 164 PRO E O   
4057 C CB  . PRO D 150 ? 0.40034 0.29246 0.40368 -0.02852 0.01195  -0.00430 164 PRO E CB  
4058 C CG  . PRO D 150 ? 0.40691 0.29591 0.42377 -0.02810 0.02041  -0.00837 164 PRO E CG  
4059 C CD  . PRO D 150 ? 0.40636 0.29005 0.42583 -0.02412 0.01289  -0.02150 164 PRO E CD  
4060 N N   . ASP D 151 ? 0.41211 0.32936 0.40479 -0.01464 0.03022  0.00412  165 ASP E N   
4061 C CA  . ASP D 151 ? 0.44416 0.37469 0.43512 -0.00823 0.04452  0.01043  165 ASP E CA  
4062 C C   . ASP D 151 ? 0.41062 0.34554 0.41259 -0.00789 0.06168  0.01584  165 ASP E C   
4063 O O   . ASP D 151 ? 0.48875 0.42926 0.48992 -0.01002 0.07045  0.02644  165 ASP E O   
4064 C CB  . ASP D 151 ? 0.49034 0.42602 0.46932 -0.01005 0.04140  0.01954  165 ASP E CB  
4065 C CG  . ASP D 151 ? 0.55216 0.50151 0.52819 -0.00357 0.05527  0.02636  165 ASP E CG  
4066 O OD1 . ASP D 151 ? 0.59863 0.55367 0.58051 0.00317  0.06585  0.02290  165 ASP E OD1 
4067 O OD2 . ASP D 151 ? 0.63796 0.59232 0.60557 -0.00526 0.05536  0.03521  165 ASP E OD2 
4068 N N   . HIS D 152 ? 0.38648 0.31855 0.39897 -0.00523 0.06617  0.00814  166 HIS E N   
4069 C CA  . HIS D 152 ? 0.36887 0.30466 0.39291 -0.00412 0.08233  0.01144  166 HIS E CA  
4070 C C   . HIS D 152 ? 0.35933 0.30304 0.38755 0.00494  0.09297  0.00668  166 HIS E C   
4071 O O   . HIS D 152 ? 0.33805 0.27805 0.37534 0.00718  0.09476  -0.00166 166 HIS E O   
4072 C CB  . HIS D 152 ? 0.36625 0.29089 0.40035 -0.00960 0.07861  0.00659  166 HIS E CB  
4073 C CG  . HIS D 152 ? 0.35898 0.27627 0.39078 -0.01865 0.07076  0.01217  166 HIS E CG  
4074 N ND1 . HIS D 152 ? 0.33972 0.24754 0.38016 -0.02429 0.06846  0.00986  166 HIS E ND1 
4075 C CD2 . HIS D 152 ? 0.37066 0.28865 0.39261 -0.02303 0.06472  0.01991  166 HIS E CD2 
4076 C CE1 . HIS D 152 ? 0.35042 0.25342 0.38639 -0.03176 0.06140  0.01597  166 HIS E CE1 
4077 N NE2 . HIS D 152 ? 0.34585 0.25488 0.37065 -0.03120 0.05900  0.02214  166 HIS E NE2 
4078 N N   . VAL D 153 ? 0.32885 0.28361 0.35044 0.01026  0.10020  0.01198  167 VAL E N   
4079 C CA  . VAL D 153 ? 0.34593 0.30868 0.37042 0.01909  0.11002  0.00772  167 VAL E CA  
4080 C C   . VAL D 153 ? 0.35010 0.32523 0.37463 0.02277  0.12700  0.01788  167 VAL E C   
4081 O O   . VAL D 153 ? 0.32303 0.30220 0.34075 0.02002  0.12830  0.02766  167 VAL E O   
4082 C CB  . VAL D 153 ? 0.36462 0.32826 0.38001 0.02398  0.09963  0.00050  167 VAL E CB  
4083 C CG1 . VAL D 153 ? 0.36456 0.31616 0.38091 0.02124  0.08368  -0.01068 167 VAL E CG1 
4084 C CG2 . VAL D 153 ? 0.37086 0.33924 0.37299 0.02311  0.09458  0.00793  167 VAL E CG2 
4085 N N   . GLU D 154 ? 0.34752 0.32753 0.37793 0.02755  0.13233  0.01496  168 GLU E N   
4086 C CA  . GLU D 154 ? 0.35228 0.34159 0.37922 0.02906  0.13129  0.02082  168 GLU E CA  
4087 C C   . GLU D 154 ? 0.36223 0.35816 0.38843 0.03587  0.13328  0.01508  168 GLU E C   
4088 O O   . GLU D 154 ? 0.34558 0.33923 0.37856 0.03756  0.13375  0.00811  168 GLU E O   
4089 C CB  . GLU D 154 ? 0.37686 0.36368 0.40986 0.02532  0.12908  0.02342  168 GLU E CB  
4090 C CG  . GLU D 154 ? 0.41647 0.39920 0.44867 0.01958  0.12498  0.02916  168 GLU E CG  
4091 C CD  . GLU D 154 ? 0.46200 0.43999 0.50031 0.01719  0.12252  0.02911  168 GLU E CD  
4092 O OE1 . GLU D 154 ? 0.44533 0.42109 0.48894 0.01890  0.12463  0.02501  168 GLU E OE1 
4093 O OE2 . GLU D 154 ? 0.50982 0.48686 0.54696 0.01382  0.11785  0.03277  168 GLU E OE2 
4094 N N   . LEU D 155 ? 0.38308 0.38724 0.40096 0.03947  0.13363  0.01785  169 LEU E N   
4095 C CA  . LEU D 155 ? 0.39580 0.40670 0.41200 0.04596  0.13497  0.01247  169 LEU E CA  
4096 C C   . LEU D 155 ? 0.40249 0.42108 0.41916 0.04544  0.13502  0.01629  169 LEU E C   
4097 O O   . LEU D 155 ? 0.39621 0.41788 0.40884 0.04285  0.13375  0.02323  169 LEU E O   
4098 C CB  . LEU D 155 ? 0.40618 0.42008 0.41196 0.05117  0.13518  0.01175  169 LEU E CB  
4099 C CG  . LEU D 155 ? 0.40752 0.42697 0.41042 0.05892  0.13556  0.00464  169 LEU E CG  
4100 C CD1 . LEU D 155 ? 0.43549 0.45165 0.42775 0.06518  0.13412  0.00054  169 LEU E CD1 
4101 C CD2 . LEU D 155 ? 0.40204 0.43175 0.40215 0.05946  0.13645  0.00945  169 LEU E CD2 
4102 N N   . SER D 156 ? 0.42449 0.44578 0.44603 0.04789  0.13597  0.01098  170 SER E N   
4103 C CA  . SER D 156 ? 0.41299 0.44082 0.43497 0.04776  0.13644  0.01316  170 SER E CA  
4104 C C   . SER D 156 ? 0.42726 0.46151 0.44937 0.05316  0.13794  0.00672  170 SER E C   
4105 O O   . SER D 156 ? 0.40433 0.43680 0.42891 0.05653  0.13775  -0.00068 170 SER E O   
4106 C CB  . SER D 156 ? 0.39643 0.42015 0.42482 0.04369  0.13551  0.01454  170 SER E CB  
4107 O OG  . SER D 156 ? 0.38993 0.40848 0.42467 0.04402  0.13563  0.00867  170 SER E OG  
4108 N N   . TRP D 157 ? 0.43039 0.47167 0.44996 0.05395  0.13891  0.00895  171 TRP E N   
4109 C CA  . TRP D 157 ? 0.43230 0.48028 0.45207 0.05846  0.14038  0.00350  171 TRP E CA  
4110 C C   . TRP D 157 ? 0.46513 0.50962 0.48993 0.05895  0.14472  0.00577  171 TRP E C   
4111 O O   . TRP D 157 ? 0.43098 0.46961 0.45588 0.05737  0.14792  0.01404  171 TRP E O   
4112 C CB  . TRP D 157 ? 0.42635 0.48040 0.43890 0.06070  0.14145  0.00638  171 TRP E CB  
4113 C CG  . TRP D 157 ? 0.42376 0.47754 0.42945 0.06455  0.14104  0.00539  171 TRP E CG  
4114 C CD1 . TRP D 157 ? 0.44001 0.49167 0.43916 0.06329  0.13996  0.01130  171 TRP E CD1 
4115 C CD2 . TRP D 157 ? 0.46748 0.52312 0.47118 0.07077  0.14103  -0.00213 171 TRP E CD2 
4116 N NE1 . TRP D 157 ? 0.45497 0.50699 0.44717 0.06862  0.13943  0.00839  171 TRP E NE1 
4117 C CE2 . TRP D 157 ? 0.47714 0.53116 0.47196 0.07354  0.13986  -0.00022 171 TRP E CE2 
4118 C CE3 . TRP D 157 ? 0.50221 0.56061 0.51037 0.07449  0.14122  -0.01061 171 TRP E CE3 
4119 C CZ2 . TRP D 157 ? 0.51282 0.56705 0.50221 0.08050  0.13847  -0.00680 171 TRP E CZ2 
4120 C CZ3 . TRP D 157 ? 0.46161 0.52029 0.46578 0.08080  0.13992  -0.01745 171 TRP E CZ3 
4121 C CH2 . TRP D 157 ? 0.49041 0.54655 0.48489 0.08403  0.13836  -0.01564 171 TRP E CH2 
4122 N N   . TRP D 158 ? 0.48163 0.52836 0.51047 0.06189  0.14529  -0.00124 172 TRP E N   
4123 C CA  . TRP D 158 ? 0.50993 0.55248 0.54328 0.06277  0.15024  0.00084  172 TRP E CA  
4124 C C   . TRP D 158 ? 0.52221 0.57187 0.55462 0.06759  0.15257  -0.00315 172 TRP E C   
4125 O O   . TRP D 158 ? 0.58340 0.63887 0.61651 0.07037  0.14934  -0.01213 172 TRP E O   
4126 C CB  . TRP D 158 ? 0.52248 0.55911 0.56262 0.06092  0.14890  -0.00330 172 TRP E CB  
4127 C CG  . TRP D 158 ? 0.51658 0.54527 0.55803 0.05599  0.14708  0.00090  172 TRP E CG  
4128 C CD1 . TRP D 158 ? 0.48874 0.51817 0.52806 0.05381  0.14205  -0.00058 172 TRP E CD1 
4129 C CD2 . TRP D 158 ? 0.51464 0.53300 0.55990 0.05270  0.15015  0.00702  172 TRP E CD2 
4130 N NE1 . TRP D 158 ? 0.49652 0.51696 0.53818 0.04917  0.14188  0.00441  172 TRP E NE1 
4131 C CE2 . TRP D 158 ? 0.50633 0.51961 0.55171 0.04854  0.14670  0.00894  172 TRP E CE2 
4132 C CE3 . TRP D 158 ? 0.51068 0.52325 0.55928 0.05303  0.15540  0.01080  172 TRP E CE3 
4133 C CZ2 . TRP D 158 ? 0.51083 0.51328 0.55966 0.04491  0.14818  0.01422  172 TRP E CZ2 
4134 C CZ3 . TRP D 158 ? 0.50307 0.50475 0.55499 0.04955  0.15685  0.01597  172 TRP E CZ3 
4135 C CH2 . TRP D 158 ? 0.49724 0.49387 0.54930 0.04564  0.15317  0.01749  172 TRP E CH2 
4136 N N   . VAL D 159 ? 0.52652 0.57532 0.55745 0.06895  0.15784  0.00326  173 VAL E N   
4137 C CA  . VAL D 159 ? 0.53495 0.58975 0.56487 0.07334  0.16084  0.00077  173 VAL E CA  
4138 C C   . VAL D 159 ? 0.54789 0.59794 0.58288 0.07384  0.16569  0.00248  173 VAL E C   
4139 O O   . VAL D 159 ? 0.55740 0.60092 0.59274 0.07253  0.16943  0.01043  173 VAL E O   
4140 C CB  . VAL D 159 ? 0.53965 0.59784 0.56291 0.07510  0.16284  0.00673  173 VAL E CB  
4141 C CG1 . VAL D 159 ? 0.58120 0.64433 0.60386 0.07950  0.16663  0.00502  173 VAL E CG1 
4142 C CG2 . VAL D 159 ? 0.49890 0.56195 0.51692 0.07465  0.15801  0.00424  173 VAL E CG2 
4143 N N   . ASN D 160 ? 0.53387 0.58694 0.57287 0.07598  0.16538  -0.00526 174 ASN E N   
4144 C CA  . ASN D 160 ? 0.58989 0.63890 0.63397 0.07641  0.16970  -0.00481 174 ASN E CA  
4145 C C   . ASN D 160 ? 0.60060 0.63885 0.64853 0.07204  0.17090  0.00041  174 ASN E C   
4146 O O   . ASN D 160 ? 0.66203 0.69428 0.71148 0.07154  0.17576  0.00647  174 ASN E O   
4147 C CB  . ASN D 160 ? 0.55944 0.61060 0.60122 0.07945  0.17530  -0.00035 174 ASN E CB  
4148 C CG  . ASN D 160 ? 0.54665 0.60776 0.58512 0.08370  0.17443  -0.00589 174 ASN E CG  
4149 O OD1 . ASN D 160 ? 0.56524 0.63140 0.60542 0.08528  0.17058  -0.01497 174 ASN E OD1 
4150 N ND2 . ASN D 160 ? 0.54284 0.60633 0.57666 0.08585  0.17779  -0.00063 174 ASN E ND2 
4151 N N   . GLY D 161 ? 0.59590 0.63128 0.64551 0.06901  0.16626  -0.00227 175 GLY E N   
4152 C CA  . GLY D 161 ? 0.57920 0.60410 0.63296 0.06462  0.16673  0.00138  175 GLY E CA  
4153 C C   . GLY D 161 ? 0.57017 0.58880 0.62128 0.06188  0.16759  0.01024  175 GLY E C   
4154 O O   . GLY D 161 ? 0.60354 0.61298 0.65805 0.05819  0.16748  0.01299  175 GLY E O   
4155 N N   . LYS D 162 ? 0.56529 0.58827 0.61059 0.06368  0.16817  0.01460  176 LYS E N   
4156 C CA  . LYS D 162 ? 0.56097 0.57838 0.60368 0.06204  0.16892  0.02314  176 LYS E CA  
4157 C C   . LYS D 162 ? 0.56319 0.58543 0.60065 0.06118  0.16437  0.02336  176 LYS E C   
4158 O O   . LYS D 162 ? 0.56387 0.59497 0.59712 0.06371  0.16312  0.02036  176 LYS E O   
4159 C CB  . LYS D 162 ? 0.56842 0.58556 0.60904 0.06521  0.17402  0.02933  176 LYS E CB  
4160 N N   . GLU D 163 ? 0.56399 0.58016 0.60170 0.05763  0.16191  0.02687  177 GLU E N   
4161 C CA  . GLU D 163 ? 0.54598 0.56622 0.57880 0.05631  0.15753  0.02741  177 GLU E CA  
4162 C C   . GLU D 163 ? 0.53579 0.55973 0.56288 0.05882  0.15910  0.03338  177 GLU E C   
4163 O O   . GLU D 163 ? 0.52222 0.54171 0.54979 0.06028  0.16277  0.03958  177 GLU E O   
4164 C CB  . GLU D 163 ? 0.51927 0.53179 0.55397 0.05192  0.15463  0.03000  177 GLU E CB  
4165 C CG  . GLU D 163 ? 0.55128 0.56767 0.58066 0.05027  0.15030  0.03161  177 GLU E CG  
4166 C CD  . GLU D 163 ? 0.54024 0.54952 0.57149 0.04588  0.14707  0.03365  177 GLU E CD  
4167 O OE1 . GLU D 163 ? 0.52368 0.52373 0.55989 0.04452  0.14870  0.03570  177 GLU E OE1 
4168 O OE2 . GLU D 163 ? 0.50893 0.52173 0.53652 0.04377  0.14284  0.03308  177 GLU E OE2 
4169 N N   . VAL D 164 ? 0.50127 0.53319 0.52298 0.05957  0.15620  0.03126  178 VAL E N   
4170 C CA  . VAL D 164 ? 0.51665 0.55273 0.53253 0.06202  0.15726  0.03627  178 VAL E CA  
4171 C C   . VAL D 164 ? 0.51641 0.55380 0.52775 0.05943  0.15281  0.03859  178 VAL E C   
4172 O O   . VAL D 164 ? 0.49152 0.52973 0.50284 0.05642  0.14867  0.03434  178 VAL E O   
4173 C CB  . VAL D 164 ? 0.52148 0.56614 0.53430 0.06596  0.15854  0.03188  178 VAL E CB  
4174 C CG1 . VAL D 164 ? 0.52216 0.56563 0.53923 0.06859  0.16322  0.03043  178 VAL E CG1 
4175 C CG2 . VAL D 164 ? 0.51578 0.56647 0.52737 0.06532  0.15409  0.02325  178 VAL E CG2 
4176 N N   . HIS D 165 ? 0.48730 0.52492 0.49487 0.06079  0.15364  0.04538  179 HIS E N   
4177 C CA  . HIS D 165 ? 0.54388 0.58351 0.54646 0.05887  0.14972  0.04835  179 HIS E CA  
4178 C C   . HIS D 165 ? 0.52269 0.56898 0.51890 0.06208  0.15017  0.05051  179 HIS E C   
4179 O O   . HIS D 165 ? 0.54345 0.59414 0.53433 0.06077  0.14652  0.04937  179 HIS E O   
4180 C CB  . HIS D 165 ? 0.55895 0.59154 0.56382 0.05718  0.14935  0.05496  179 HIS E CB  
4181 C CG  . HIS D 165 ? 0.56832 0.59355 0.57901 0.05384  0.14844  0.05327  179 HIS E CG  
4182 N ND1 . HIS D 165 ? 0.64584 0.66454 0.66228 0.05483  0.15214  0.05367  179 HIS E ND1 
4183 C CD2 . HIS D 165 ? 0.56454 0.58749 0.57605 0.04946  0.14423  0.05129  179 HIS E CD2 
4184 C CE1 . HIS D 165 ? 0.59773 0.61021 0.61838 0.05135  0.15023  0.05195  179 HIS E CE1 
4185 N NE2 . HIS D 165 ? 0.59932 0.61437 0.61720 0.04810  0.14543  0.05047  179 HIS E NE2 
4186 N N   . SER D 166 ? 0.54939 0.59610 0.54581 0.06622  0.15455  0.05377  180 SER E N   
4187 C CA  . SER D 166 ? 0.56976 0.62279 0.56049 0.06983  0.15541  0.05535  180 SER E CA  
4188 C C   . SER D 166 ? 0.54816 0.60784 0.53518 0.07010  0.15326  0.04806  180 SER E C   
4189 O O   . SER D 166 ? 0.57346 0.63388 0.56375 0.07003  0.15374  0.04136  180 SER E O   
4190 C CB  . SER D 166 ? 0.58328 0.63565 0.57584 0.07422  0.16087  0.05823  180 SER E CB  
4191 O OG  . SER D 166 ? 0.62859 0.68637 0.61584 0.07792  0.16181  0.06090  180 SER E OG  
4192 N N   . GLY D 167 ? 0.52994 0.59423 0.51029 0.07050  0.15056  0.04908  181 GLY E N   
4193 C CA  . GLY D 167 ? 0.55095 0.62106 0.52679 0.07119  0.14821  0.04246  181 GLY E CA  
4194 C C   . GLY D 167 ? 0.55720 0.62699 0.53300 0.06709  0.14371  0.03646  181 GLY E C   
4195 O O   . GLY D 167 ? 0.53032 0.60410 0.50322 0.06837  0.14195  0.02972  181 GLY E O   
4196 N N   . VAL D 168 ? 0.49388 0.55865 0.47268 0.06277  0.14183  0.03871  182 VAL E N   
4197 C CA  . VAL D 168 ? 0.48557 0.54913 0.46508 0.05920  0.13810  0.03352  182 VAL E CA  
4198 C C   . VAL D 168 ? 0.48648 0.54824 0.45956 0.05727  0.13502  0.03921  182 VAL E C   
4199 O O   . VAL D 168 ? 0.44925 0.51005 0.42215 0.05398  0.13351  0.04461  182 VAL E O   
4200 C CB  . VAL D 168 ? 0.51009 0.56823 0.49794 0.05651  0.13873  0.03217  182 VAL E CB  
4201 C CG1 . VAL D 168 ? 0.48522 0.53902 0.47303 0.05496  0.13662  0.03067  182 VAL E CG1 
4202 C CG2 . VAL D 168 ? 0.52082 0.57976 0.51408 0.05991  0.14226  0.02707  182 VAL E CG2 
4203 N N   . CYS D 169 ? 0.47118 0.53203 0.43835 0.06044  0.13423  0.03835  183 CYS E N   
4204 C CA  . CYS D 169 ? 0.51432 0.57269 0.47543 0.05797  0.13080  0.04339  183 CYS E CA  
4205 C C   . CYS D 169 ? 0.46724 0.52113 0.42711 0.05958  0.13064  0.04014  183 CYS E C   
4206 O O   . CYS D 169 ? 0.46267 0.51763 0.41904 0.06593  0.13180  0.03456  183 CYS E O   
4207 C CB  . CYS D 169 ? 0.56399 0.62681 0.51440 0.06088  0.12876  0.04724  183 CYS E CB  
4208 S SG  . CYS D 169 ? 0.74719 0.80771 0.69173 0.05505  0.12324  0.05473  183 CYS E SG  
4209 N N   . THR D 170 ? 0.48257 0.53095 0.44526 0.05405  0.12882  0.04285  184 THR E N   
4210 C CA  . THR D 170 ? 0.48382 0.52627 0.44490 0.05452  0.12855  0.04056  184 THR E CA  
4211 C C   . THR D 170 ? 0.47002 0.51065 0.42107 0.05136  0.12417  0.04717  184 THR E C   
4212 O O   . THR D 170 ? 0.46152 0.50266 0.41383 0.04541  0.12108  0.05285  184 THR E O   
4213 C CB  . THR D 170 ? 0.49259 0.52897 0.46550 0.04991  0.12973  0.03830  184 THR E CB  
4214 O OG1 . THR D 170 ? 0.46578 0.50442 0.44678 0.05207  0.13251  0.03291  184 THR E OG1 
4215 C CG2 . THR D 170 ? 0.50560 0.53426 0.47765 0.05051  0.13017  0.03483  184 THR E CG2 
4216 N N   . ASP D 171 ? 0.48663 0.52482 0.42628 0.05560  0.12282  0.04560  185 ASP E N   
4217 C CA  . ASP D 171 ? 0.53157 0.56510 0.46207 0.04942  0.11114  0.04997  185 ASP E CA  
4218 C C   . ASP D 171 ? 0.54311 0.57183 0.47947 0.04137  0.11374  0.05662  185 ASP E C   
4219 O O   . ASP D 171 ? 0.52019 0.54193 0.46657 0.03854  0.11425  0.05209  185 ASP E O   
4220 C CB  . ASP D 171 ? 0.55317 0.57685 0.47999 0.04745  0.09273  0.03984  185 ASP E CB  
4221 C CG  . ASP D 171 ? 0.57114 0.59862 0.49260 0.05518  0.08906  0.03234  185 ASP E CG  
4222 O OD1 . ASP D 171 ? 0.56510 0.60255 0.47995 0.06061  0.09540  0.03688  185 ASP E OD1 
4223 O OD2 . ASP D 171 ? 0.56597 0.58622 0.48976 0.05575  0.07947  0.02173  185 ASP E OD2 
4224 N N   . PRO D 172 ? 0.58255 0.61310 0.51675 0.03559  0.10939  0.06362  186 PRO E N   
4225 C CA  . PRO D 172 ? 0.57086 0.59565 0.51268 0.02658  0.10590  0.06626  186 PRO E CA  
4226 C C   . PRO D 172 ? 0.55913 0.57350 0.49511 0.02235  0.10085  0.06796  186 PRO E C   
4227 O O   . PRO D 172 ? 0.62346 0.63166 0.56749 0.01613  0.10067  0.06881  186 PRO E O   
4228 C CB  . PRO D 172 ? 0.54814 0.57708 0.48780 0.02220  0.10026  0.07025  186 PRO E CB  
4229 C CG  . PRO D 172 ? 0.53485 0.56952 0.46305 0.02782  0.09941  0.07175  186 PRO E CG  
4230 C CD  . PRO D 172 ? 0.57085 0.60831 0.49795 0.03669  0.10592  0.06696  186 PRO E CD  
4231 N N   . GLN D 173 ? 0.57002 0.57984 0.49835 0.02268  0.08585  0.06117  187 GLN E N   
4232 C CA  . GLN D 173 ? 0.63489 0.63241 0.56255 0.01571  0.06972  0.05608  187 GLN E CA  
4233 C C   . GLN D 173 ? 0.63481 0.62677 0.56243 0.01917  0.05924  0.04333  187 GLN E C   
4234 O O   . GLN D 173 ? 0.61590 0.61326 0.53700 0.02549  0.05758  0.04011  187 GLN E O   
4235 C CB  . GLN D 173 ? 0.67144 0.66780 0.58784 0.01055  0.05917  0.06230  187 GLN E CB  
4236 N N   . PRO D 174 ? 0.61589 0.59721 0.55053 0.01532  0.05203  0.03583  188 PRO E N   
4237 C CA  . PRO D 174 ? 0.60516 0.58044 0.53927 0.01807  0.04069  0.02356  188 PRO E CA  
4238 C C   . PRO D 174 ? 0.59596 0.56716 0.51817 0.01585  0.02369  0.02153  188 PRO E C   
4239 O O   . PRO D 174 ? 0.63005 0.59961 0.54598 0.01006  0.01799  0.02845  188 PRO E O   
4240 C CB  . PRO D 174 ? 0.60345 0.56796 0.54806 0.01321  0.03749  0.01774  188 PRO E CB  
4241 C CG  . PRO D 174 ? 0.64975 0.61757 0.60265 0.01098  0.05211  0.02587  188 PRO E CG  
4242 C CD  . PRO D 174 ? 0.64876 0.62435 0.59384 0.00966  0.05685  0.03781  188 PRO E CD  
4243 N N   . LEU D 175 ? 0.57160 0.54130 0.49085 0.02064  0.01569  0.01183  189 LEU E N   
4244 C CA  . LEU D 175 ? 0.65675 0.62084 0.56602 0.01872  -0.00193 0.00743  189 LEU E CA  
4245 C C   . LEU D 175 ? 0.69953 0.65016 0.61335 0.01325  -0.01466 -0.00094 189 LEU E C   
4246 O O   . LEU D 175 ? 0.62283 0.56977 0.54654 0.01460  -0.01102 -0.00760 189 LEU E O   
4247 C CB  . LEU D 175 ? 0.66419 0.63368 0.56767 0.02696  -0.00422 0.00109  189 LEU E CB  
4248 C CG  . LEU D 175 ? 0.70158 0.68393 0.59794 0.03338  0.00471  0.00733  189 LEU E CG  
4249 C CD1 . LEU D 175 ? 0.70248 0.68766 0.59562 0.04127  0.00131  -0.00168 189 LEU E CD1 
4250 C CD2 . LEU D 175 ? 0.73838 0.72243 0.62353 0.02943  -0.00190 0.01559  189 LEU E CD2 
4251 N N   . LYS D 176 ? 0.65712 0.60041 0.56370 0.00708  -0.02958 -0.00062 190 LYS E N   
4252 C CA  . LYS D 176 ? 0.69424 0.62437 0.60379 0.00164  -0.04316 -0.00851 190 LYS E CA  
4253 C C   . LYS D 176 ? 0.69744 0.62418 0.60193 0.00568  -0.05566 -0.01935 190 LYS E C   
4254 O O   . LYS D 176 ? 0.77996 0.71011 0.67384 0.00767  -0.06254 -0.01848 190 LYS E O   
4255 C CB  . LYS D 176 ? 0.71809 0.64156 0.62279 -0.00746 -0.05281 -0.00253 190 LYS E CB  
4256 C CG  . LYS D 176 ? 0.75020 0.67757 0.65898 -0.01145 -0.04069 0.00878  190 LYS E CG  
4257 C CD  . LYS D 176 ? 0.80052 0.71693 0.71435 -0.02034 -0.04673 0.00935  190 LYS E CD  
4258 C CE  . LYS D 176 ? 0.85081 0.76070 0.75487 -0.02693 -0.06258 0.01126  190 LYS E CE  
4259 N NZ  . LYS D 176 ? 0.91864 0.81843 0.82732 -0.03579 -0.06766 0.01291  190 LYS E NZ  
4260 N N   . GLU D 177 ? 0.72948 0.64983 0.64171 0.00714  -0.05821 -0.02958 191 GLU E N   
4261 C CA  . GLU D 177 ? 0.74620 0.66315 0.65441 0.01118  -0.06973 -0.04045 191 GLU E CA  
4262 C C   . GLU D 177 ? 0.80719 0.71399 0.70770 0.00505  -0.08894 -0.04343 191 GLU E C   
4263 O O   . GLU D 177 ? 0.82610 0.73094 0.72021 0.00793  -0.10009 -0.05063 191 GLU E O   
4264 C CB  . GLU D 177 ? 0.76759 0.68072 0.68662 0.01448  -0.06653 -0.05045 191 GLU E CB  
4265 C CG  . GLU D 177 ? 0.75853 0.68176 0.68532 0.02098  -0.04755 -0.04815 191 GLU E CG  
4266 C CD  . GLU D 177 ? 0.76508 0.68512 0.70200 0.02493  -0.04475 -0.05863 191 GLU E CD  
4267 O OE1 . GLU D 177 ? 0.70837 0.61742 0.64836 0.02141  -0.05599 -0.06674 191 GLU E OE1 
4268 O OE2 . GLU D 177 ? 0.76395 0.69254 0.70576 0.03162  -0.03116 -0.05873 191 GLU E OE2 
4269 N N   . GLN D 178 ? 0.87780 0.77813 0.77873 -0.00335 -0.09305 -0.03801 192 GLN E N   
4270 C CA  . GLN D 178 ? 0.80131 0.69254 0.69439 -0.00983 -0.11053 -0.03910 192 GLN E CA  
4271 C C   . GLN D 178 ? 0.81117 0.70399 0.70076 -0.01626 -0.10807 -0.02706 192 GLN E C   
4272 O O   . GLN D 178 ? 0.76503 0.65126 0.66007 -0.02301 -0.10816 -0.02430 192 GLN E O   
4273 C CB  . GLN D 178 ? 0.81085 0.68875 0.70981 -0.01424 -0.12126 -0.04831 192 GLN E CB  
4274 N N   . PRO D 179 ? 0.77698 0.67847 0.65739 -0.01434 -0.10602 -0.01970 193 PRO E N   
4275 C CA  . PRO D 179 ? 0.85177 0.75750 0.73013 -0.01901 -0.09936 -0.00723 193 PRO E CA  
4276 C C   . PRO D 179 ? 0.93018 0.82602 0.80600 -0.02868 -0.11096 -0.00437 193 PRO E C   
4277 O O   . PRO D 179 ? 0.87350 0.77198 0.74862 -0.03315 -0.10548 0.00575  193 PRO E O   
4278 C CB  . PRO D 179 ? 0.85046 0.76663 0.71826 -0.01434 -0.09767 -0.00203 193 PRO E CB  
4279 C CG  . PRO D 179 ? 0.84092 0.76107 0.70859 -0.00561 -0.09678 -0.01071 193 PRO E CG  
4280 C CD  . PRO D 179 ? 0.81569 0.72438 0.68782 -0.00718 -0.10810 -0.02232 193 PRO E CD  
4281 N N   . ALA D 180 ? 0.89150 0.77734 0.76773 -0.03155 -0.12470 -0.01234 194 ALA E N   
4282 C CA  . ALA D 180 ? 0.91333 0.79650 0.79739 -0.03697 -0.12383 -0.00714 194 ALA E CA  
4283 C C   . ALA D 180 ? 0.92087 0.79691 0.81445 -0.04134 -0.12082 -0.00716 194 ALA E C   
4284 O O   . ALA D 180 ? 0.94820 0.82225 0.84419 -0.04656 -0.11838 0.00024  194 ALA E O   
4285 C CB  . ALA D 180 ? 0.92187 0.80557 0.81119 -0.03415 -0.12680 -0.01123 194 ALA E CB  
4286 N N   . LEU D 181 ? 0.87136 0.74414 0.77121 -0.03873 -0.11998 -0.01544 195 LEU E N   
4287 C CA  . LEU D 181 ? 0.86269 0.73094 0.77397 -0.04147 -0.11531 -0.01597 195 LEU E CA  
4288 C C   . LEU D 181 ? 0.82881 0.69356 0.73826 -0.04747 -0.11026 -0.01130 195 LEU E C   
4289 O O   . LEU D 181 ? 0.91002 0.78574 0.82053 -0.04097 -0.09727 -0.00821 195 LEU E O   
4290 C CB  . LEU D 181 ? 0.88415 0.75164 0.80420 -0.03645 -0.11419 -0.02613 195 LEU E CB  
4291 C CG  . LEU D 181 ? 0.91041 0.78119 0.83153 -0.03115 -0.11854 -0.03146 195 LEU E CG  
4292 C CD1 . LEU D 181 ? 0.89963 0.77016 0.82879 -0.02701 -0.11655 -0.04058 195 LEU E CD1 
4293 C CD2 . LEU D 181 ? 0.90295 0.77475 0.82742 -0.03253 -0.11936 -0.02657 195 LEU E CD2 
4294 N N   . ASN D 182 ? 0.82342 0.68681 0.74022 -0.05203 -0.10559 -0.00513 196 ASN E N   
4295 C CA  . ASN D 182 ? 0.82960 0.69426 0.75156 -0.05523 -0.09338 0.00136  196 ASN E CA  
4296 C C   . ASN D 182 ? 0.82366 0.68879 0.75745 -0.05053 -0.08330 -0.00491 196 ASN E C   
4297 O O   . ASN D 182 ? 0.80533 0.67873 0.74511 -0.04741 -0.06733 0.00043  196 ASN E O   
4298 C CB  . ASN D 182 ? 0.76837 0.63107 0.69382 -0.06140 -0.09304 0.00852  196 ASN E CB  
4299 N N   . ASP D 183 ? 0.78294 0.64035 0.72062 -0.04950 -0.09171 -0.01596 197 ASP E N   
4300 C CA  . ASP D 183 ? 0.74567 0.60218 0.69383 -0.04509 -0.08403 -0.02336 197 ASP E CA  
4301 C C   . ASP D 183 ? 0.70995 0.57306 0.65569 -0.03612 -0.08231 -0.02985 197 ASP E C   
4302 O O   . ASP D 183 ? 0.70410 0.56380 0.65610 -0.03250 -0.08302 -0.03961 197 ASP E O   
4303 C CB  . ASP D 183 ? 0.76268 0.62474 0.72201 -0.04293 -0.08323 -0.02717 197 ASP E CB  
4304 N N   . SER D 184 ? 0.75363 0.62607 0.69032 -0.03244 -0.08024 -0.02471 198 SER E N   
4305 C CA  . SER D 184 ? 0.72179 0.60064 0.65531 -0.02394 -0.07918 -0.03060 198 SER E CA  
4306 C C   . SER D 184 ? 0.65807 0.54467 0.60117 -0.01744 -0.06219 -0.03124 198 SER E C   
4307 O O   . SER D 184 ? 0.58024 0.47270 0.52825 -0.01801 -0.04845 -0.02291 198 SER E O   
4308 C CB  . SER D 184 ? 0.72507 0.61233 0.64663 -0.02172 -0.08042 -0.02421 198 SER E CB  
4309 O OG  . SER D 184 ? 0.71054 0.60645 0.63059 -0.01277 -0.07457 -0.02789 198 SER E OG  
4310 N N   . ARG D 185 ? 0.61803 0.50463 0.56378 -0.01123 -0.06323 -0.04124 199 ARG E N   
4311 C CA  . ARG D 185 ? 0.61128 0.50624 0.56489 -0.00412 -0.04747 -0.04224 199 ARG E CA  
4312 C C   . ARG D 185 ? 0.62866 0.53691 0.57571 0.00135  -0.03772 -0.03467 199 ARG E C   
4313 O O   . ARG D 185 ? 0.63783 0.54841 0.57378 0.00104  -0.04517 -0.03147 199 ARG E O   
4314 C CB  . ARG D 185 ? 0.61718 0.50845 0.57478 0.00099  -0.05210 -0.05519 199 ARG E CB  
4315 C CG  . ARG D 185 ? 0.62428 0.50231 0.58858 -0.00438 -0.06153 -0.06272 199 ARG E CG  
4316 C CD  . ARG D 185 ? 0.62840 0.50143 0.59428 -0.00018 -0.06995 -0.07590 199 ARG E CD  
4317 N NE  . ARG D 185 ? 0.59754 0.47703 0.57176 0.00718  -0.05698 -0.07999 199 ARG E NE  
4318 C CZ  . ARG D 185 ? 0.64452 0.52010 0.62355 0.01105  -0.06058 -0.09136 199 ARG E CZ  
4319 N NH1 . ARG D 185 ? 0.64706 0.51339 0.62401 0.00822  -0.07587 -0.09906 199 ARG E NH1 
4320 N NH2 . ARG D 185 ? 0.61743 0.49991 0.60384 0.01781  -0.04768 -0.09408 199 ARG E NH2 
4321 N N   . TYR D 186 ? 0.60001 0.51697 0.55404 0.00636  -0.02085 -0.03173 200 TYR E N   
4322 C CA  . TYR D 186 ? 0.54909 0.47874 0.49857 0.01054  -0.00890 -0.02255 200 TYR E CA  
4323 C C   . TYR D 186 ? 0.55189 0.49021 0.50231 0.02018  -0.00067 -0.02724 200 TYR E C   
4324 O O   . TYR D 186 ? 0.50362 0.43898 0.46095 0.02363  -0.00043 -0.03664 200 TYR E O   
4325 C CB  . TYR D 186 ? 0.53997 0.47368 0.49637 0.00774  0.00577  -0.01263 200 TYR E CB  
4326 C CG  . TYR D 186 ? 0.54102 0.46893 0.49549 -0.00133 0.00048  -0.00528 200 TYR E CG  
4327 C CD1 . TYR D 186 ? 0.53418 0.46658 0.47870 -0.00367 -0.00144 0.00389  200 TYR E CD1 
4328 C CD2 . TYR D 186 ? 0.51964 0.43796 0.48250 -0.00746 -0.00187 -0.00722 200 TYR E CD2 
4329 C CE1 . TYR D 186 ? 0.54435 0.47176 0.48724 -0.01194 -0.00582 0.01081  200 TYR E CE1 
4330 C CE2 . TYR D 186 ? 0.51706 0.43024 0.47828 -0.01570 -0.00633 -0.00038 200 TYR E CE2 
4331 C CZ  . TYR D 186 ? 0.53226 0.45006 0.48352 -0.01793 -0.00825 0.00865  200 TYR E CZ  
4332 O OH  . TYR D 186 ? 0.54490 0.45763 0.49457 -0.02617 -0.01266 0.01545  200 TYR E OH  
4333 N N   . ALA D 187 ? 0.54073 0.49000 0.48418 0.02450  0.00645  -0.02034 201 ALA E N   
4334 C CA  . ALA D 187 ? 0.55197 0.51124 0.49612 0.03367  0.01695  -0.02245 201 ALA E CA  
4335 C C   . ALA D 187 ? 0.53622 0.50702 0.47997 0.03584  0.03311  -0.01097 201 ALA E C   
4336 O O   . ALA D 187 ? 0.54157 0.51407 0.47961 0.03144  0.03269  -0.00161 201 ALA E O   
4337 C CB  . ALA D 187 ? 0.58599 0.54707 0.51980 0.03839  0.00656  -0.02796 201 ALA E CB  
4338 N N   . LEU D 188 ? 0.51666 0.49545 0.46635 0.04276  0.04731  -0.01181 202 LEU E N   
4339 C CA  . LEU D 188 ? 0.51996 0.50974 0.47061 0.04534  0.06400  -0.00152 202 LEU E CA  
4340 C C   . LEU D 188 ? 0.51542 0.51504 0.46610 0.05497  0.07378  -0.00438 202 LEU E C   
4341 O O   . LEU D 188 ? 0.52385 0.52160 0.48113 0.05899  0.07486  -0.01353 202 LEU E O   
4342 C CB  . LEU D 188 ? 0.50141 0.48944 0.46375 0.04153  0.07510  0.00258  202 LEU E CB  
4343 C CG  . LEU D 188 ? 0.49192 0.49023 0.45628 0.04300  0.09246  0.01386  202 LEU E CG  
4344 C CD1 . LEU D 188 ? 0.54380 0.54333 0.49987 0.03747  0.08937  0.02442  202 LEU E CD1 
4345 C CD2 . LEU D 188 ? 0.47370 0.47069 0.45153 0.04157  0.10451  0.01467  202 LEU E CD2 
4346 N N   . SER D 189 ? 0.52622 0.53627 0.46966 0.05869  0.08101  0.00339  203 SER E N   
4347 C CA  . SER D 189 ? 0.54301 0.56301 0.48566 0.06789  0.09071  0.00159  203 SER E CA  
4348 C C   . SER D 189 ? 0.50447 0.53454 0.45094 0.07022  0.10946  0.01141  203 SER E C   
4349 O O   . SER D 189 ? 0.46689 0.49786 0.41266 0.06516  0.11327  0.02102  203 SER E O   
4350 C CB  . SER D 189 ? 0.55064 0.57476 0.48032 0.07170  0.08214  0.00082  203 SER E CB  
4351 O OG  . SER D 189 ? 0.53148 0.56241 0.45327 0.07050  0.08605  0.01200  203 SER E OG  
4352 N N   . SER D 190 ? 0.48363 0.52121 0.43418 0.07796  0.12111  0.00880  204 SER E N   
4353 C CA  . SER D 190 ? 0.48035 0.52604 0.43691 0.07690  0.13203  0.01606  204 SER E CA  
4354 C C   . SER D 190 ? 0.50904 0.56171 0.46525 0.08209  0.13293  0.01213  204 SER E C   
4355 O O   . SER D 190 ? 0.51834 0.57024 0.47413 0.08851  0.13180  0.00293  204 SER E O   
4356 C CB  . SER D 190 ? 0.44553 0.48705 0.41685 0.07055  0.13443  0.01508  204 SER E CB  
4357 O OG  . SER D 190 ? 0.43961 0.48573 0.41626 0.06568  0.13571  0.02045  204 SER E OG  
4358 N N   . ARG D 191 ? 0.46655 0.52504 0.42288 0.07932  0.13430  0.01846  205 ARG E N   
4359 C CA  . ARG D 191 ? 0.51386 0.57842 0.47009 0.08326  0.13580  0.01574  205 ARG E CA  
4360 C C   . ARG D 191 ? 0.49762 0.56381 0.46435 0.07808  0.13888  0.01711  205 ARG E C   
4361 O O   . ARG D 191 ? 0.44719 0.51182 0.41714 0.07194  0.13877  0.02303  205 ARG E O   
4362 C CB  . ARG D 191 ? 0.54817 0.61800 0.49291 0.08614  0.13403  0.02103  205 ARG E CB  
4363 C CG  . ARG D 191 ? 0.58855 0.65767 0.51977 0.08985  0.12932  0.02231  205 ARG E CG  
4364 C CD  . ARG D 191 ? 0.62019 0.68795 0.54879 0.08310  0.12769  0.03184  205 ARG E CD  
4365 N NE  . ARG D 191 ? 0.65520 0.72314 0.56845 0.08571  0.12211  0.03410  205 ARG E NE  
4366 C CZ  . ARG D 191 ? 0.63824 0.69922 0.54838 0.08231  0.11678  0.03368  205 ARG E CZ  
4367 N NH1 . ARG D 191 ? 0.69090 0.74538 0.61195 0.07816  0.11943  0.03158  205 ARG E NH1 
4368 N NH2 . ARG D 191 ? 0.61574 0.67247 0.51611 0.07863  0.10198  0.03376  205 ARG E NH2 
4369 N N   . LEU D 192 ? 0.51052 0.57980 0.48167 0.08088  0.14084  0.01116  206 LEU E N   
4370 C CA  . LEU D 192 ? 0.50987 0.58202 0.48799 0.07746  0.14330  0.01204  206 LEU E CA  
4371 C C   . LEU D 192 ? 0.56932 0.64713 0.54337 0.08187  0.14474  0.01080  206 LEU E C   
4372 O O   . LEU D 192 ? 0.56446 0.64386 0.53768 0.08716  0.14484  0.00408  206 LEU E O   
4373 C CB  . LEU D 192 ? 0.47942 0.54993 0.46790 0.07573  0.14421  0.00593  206 LEU E CB  
4374 C CG  . LEU D 192 ? 0.45129 0.52585 0.44548 0.07413  0.14640  0.00482  206 LEU E CG  
4375 C CD1 . LEU D 192 ? 0.43945 0.51107 0.43238 0.07200  0.14887  0.01529  206 LEU E CD1 
4376 C CD2 . LEU D 192 ? 0.45646 0.52986 0.45956 0.07349  0.14663  -0.00145 206 LEU E CD2 
4377 N N   . ARG D 193 ? 0.57256 0.65294 0.54416 0.07989  0.14547  0.01682  207 ARG E N   
4378 C CA  . ARG D 193 ? 0.61615 0.70150 0.58372 0.08380  0.14695  0.01651  207 ARG E CA  
4379 C C   . ARG D 193 ? 0.62246 0.70868 0.59604 0.08316  0.15091  0.01770  207 ARG E C   
4380 O O   . ARG D 193 ? 0.48908 0.57133 0.46525 0.08144  0.15298  0.02466  207 ARG E O   
4381 C CB  . ARG D 193 ? 0.63903 0.72592 0.59752 0.08460  0.14533  0.02363  207 ARG E CB  
4382 C CG  . ARG D 193 ? 0.65964 0.75143 0.61149 0.09047  0.14591  0.02294  207 ARG E CG  
4383 C CD  . ARG D 193 ? 0.67354 0.76691 0.61549 0.09195  0.14315  0.02950  207 ARG E CD  
4384 N NE  . ARG D 193 ? 0.69208 0.78963 0.62524 0.09933  0.14189  0.02751  207 ARG E NE  
4385 C CZ  . ARG D 193 ? 0.68890 0.78948 0.61264 0.10202  0.13924  0.03223  207 ARG E CZ  
4386 N NH1 . ARG D 193 ? 0.65055 0.75031 0.57292 0.09773  0.13777  0.03918  207 ARG E NH1 
4387 N NH2 . ARG D 193 ? 0.73275 0.83739 0.64834 0.10920  0.13748  0.02948  207 ARG E NH2 
4388 N N   . VAL D 194 ? 0.61497 0.70455 0.58962 0.08722  0.15319  0.01289  208 VAL E N   
4389 C CA  . VAL D 194 ? 0.63862 0.72807 0.61658 0.08990  0.15857  0.01612  208 VAL E CA  
4390 C C   . VAL D 194 ? 0.67051 0.76484 0.64330 0.09473  0.16021  0.01619  208 VAL E C   
4391 O O   . VAL D 194 ? 0.68077 0.77819 0.64803 0.09605  0.15709  0.01297  208 VAL E O   
4392 C CB  . VAL D 194 ? 0.60585 0.69414 0.59195 0.08979  0.16022  0.00974  208 VAL E CB  
4393 C CG1 . VAL D 194 ? 0.63174 0.71477 0.62292 0.08523  0.15865  0.01027  208 VAL E CG1 
4394 C CG2 . VAL D 194 ? 0.58921 0.68148 0.57615 0.09196  0.15781  -0.00109 208 VAL E CG2 
4395 N N   . SER D 195 ? 0.67056 0.76513 0.64495 0.09750  0.16513  0.02004  209 SER E N   
4396 C CA  . SER D 195 ? 0.71903 0.81822 0.68905 0.10230  0.16705  0.02006  209 SER E CA  
4397 C C   . SER D 195 ? 0.72080 0.82329 0.69253 0.10438  0.16605  0.00974  209 SER E C   
4398 O O   . SER D 195 ? 0.64987 0.75101 0.62821 0.10293  0.16591  0.00348  209 SER E O   
4399 C CB  . SER D 195 ? 0.72418 0.82245 0.69598 0.10474  0.17268  0.02629  209 SER E CB  
4400 O OG  . SER D 195 ? 0.73297 0.83002 0.71154 0.10483  0.17567  0.02209  209 SER E OG  
4401 N N   . ALA D 196 ? 0.72663 0.83321 0.69247 0.10797  0.16497  0.00783  210 ALA E N   
4402 C CA  . ALA D 196 ? 0.75399 0.86328 0.72111 0.11074  0.16405  -0.00175 210 ALA E CA  
4403 C C   . ALA D 196 ? 0.69639 0.80587 0.67078 0.11192  0.16839  -0.00473 210 ALA E C   
4404 O O   . ALA D 196 ? 0.64140 0.75090 0.62128 0.11183  0.16718  -0.01357 210 ALA E O   
4405 C CB  . ALA D 196 ? 0.74215 0.85547 0.70160 0.11525  0.16353  -0.00130 210 ALA E CB  
4406 N N   . THR D 197 ? 0.68360 0.79291 0.65813 0.11316  0.17328  0.00261  211 THR E N   
4407 C CA  . THR D 197 ? 0.70766 0.81681 0.68842 0.11426  0.17774  0.00085  211 THR E CA  
4408 C C   . THR D 197 ? 0.69087 0.79622 0.67927 0.11040  0.17713  -0.00225 211 THR E C   
4409 O O   . THR D 197 ? 0.70057 0.80680 0.69477 0.11088  0.17745  -0.00974 211 THR E O   
4410 C CB  . THR D 197 ? 0.71591 0.82437 0.69489 0.11612  0.18284  0.01017  211 THR E CB  
4411 O OG1 . THR D 197 ? 0.75740 0.86333 0.73238 0.11435  0.18170  0.01852  211 THR E OG1 
4412 C CG2 . THR D 197 ? 0.73618 0.84940 0.71074 0.12112  0.18490  0.00992  211 THR E CG2 
4413 N N   . PHE D 198 ? 0.73315 0.83418 0.72174 0.10666  0.17604  0.00339  212 PHE E N   
4414 C CA  . PHE D 198 ? 0.64303 0.73990 0.63855 0.10309  0.17555  0.00140  212 PHE E CA  
4415 C C   . PHE D 198 ? 0.59746 0.69582 0.59678 0.10216  0.17107  -0.00942 212 PHE E C   
4416 O O   . PHE D 198 ? 0.57272 0.66985 0.57887 0.10130  0.17130  -0.01428 212 PHE E O   
4417 C CB  . PHE D 198 ? 0.67814 0.76991 0.67258 0.09927  0.17441  0.00898  212 PHE E CB  
4418 C CG  . PHE D 198 ? 0.64621 0.73269 0.64741 0.09578  0.17449  0.00850  212 PHE E CG  
4419 C CD1 . PHE D 198 ? 0.64645 0.72867 0.65129 0.09585  0.17917  0.01346  212 PHE E CD1 
4420 C CD2 . PHE D 198 ? 0.62263 0.70790 0.62637 0.09260  0.16983  0.00322  212 PHE E CD2 
4421 C CE1 . PHE D 198 ? 0.67055 0.74711 0.68126 0.09274  0.17928  0.01336  212 PHE E CE1 
4422 C CE2 . PHE D 198 ? 0.65851 0.73861 0.66824 0.08958  0.16982  0.00312  212 PHE E CE2 
4423 C CZ  . PHE D 198 ? 0.68118 0.75671 0.69430 0.08960  0.17459  0.00830  212 PHE E CZ  
4424 N N   . TRP D 199 ? 0.56937 0.66990 0.56437 0.10254  0.16673  -0.01339 213 TRP E N   
4425 C CA  . TRP D 199 ? 0.62172 0.72271 0.62060 0.10210  0.16212  -0.02418 213 TRP E CA  
4426 C C   . TRP D 199 ? 0.66582 0.77003 0.66808 0.10588  0.16317  -0.03238 213 TRP E C   
4427 O O   . TRP D 199 ? 0.67737 0.78117 0.68596 0.10569  0.16047  -0.04150 213 TRP E O   
4428 C CB  . TRP D 199 ? 0.66270 0.76360 0.65565 0.10147  0.15714  -0.02586 213 TRP E CB  
4429 C CG  . TRP D 199 ? 0.72520 0.82474 0.71875 0.10514  0.15379  -0.03532 213 TRP E CG  
4430 C CD1 . TRP D 199 ? 0.74727 0.84781 0.73517 0.11124  0.15318  -0.03867 213 TRP E CD1 
4431 C CD2 . TRP D 199 ? 0.76336 0.85865 0.76181 0.10498  0.15084  -0.04127 213 TRP E CD2 
4432 N NE1 . TRP D 199 ? 0.76190 0.85854 0.75058 0.11491  0.14970  -0.04648 213 TRP E NE1 
4433 C CE2 . TRP D 199 ? 0.76119 0.85438 0.75669 0.11105  0.14830  -0.04844 213 TRP E CE2 
4434 C CE3 . TRP D 199 ? 0.72396 0.81658 0.72863 0.10055  0.14962  -0.04120 213 TRP E CE3 
4435 C CZ2 . TRP D 199 ? 0.78192 0.86972 0.78090 0.11256  0.14449  -0.05598 213 TRP E CZ2 
4436 C CZ3 . TRP D 199 ? 0.71004 0.79818 0.71835 0.10214  0.14616  -0.04845 213 TRP E CZ3 
4437 C CH2 . TRP D 199 ? 0.76565 0.85108 0.77140 0.10795  0.14359  -0.05604 213 TRP E CH2 
4438 N N   . GLN D 200 ? 0.64615 0.75339 0.64450 0.10946  0.16684  -0.02940 214 GLN E N   
4439 C CA  . GLN D 200 ? 0.72628 0.83649 0.72714 0.11315  0.16763  -0.03719 214 GLN E CA  
4440 C C   . GLN D 200 ? 0.72955 0.83995 0.73860 0.11309  0.17060  -0.04013 214 GLN E C   
4441 O O   . GLN D 200 ? 0.86319 0.97523 0.87700 0.11502  0.16981  -0.04900 214 GLN E O   
4442 C CB  . GLN D 200 ? 0.77859 0.89209 0.77234 0.11717  0.17041  -0.03297 214 GLN E CB  
4443 C CG  . GLN D 200 ? 0.75006 0.86428 0.73775 0.11932  0.16612  -0.03705 214 GLN E CG  
4444 C CD  . GLN D 200 ? 0.76982 0.88640 0.74790 0.12180  0.16710  -0.02931 214 GLN E CD  
4445 O OE1 . GLN D 200 ? 0.70074 0.81850 0.67699 0.12235  0.17133  -0.02114 214 GLN E OE1 
4446 N NE2 . GLN D 200 ? 0.78253 0.89936 0.75427 0.12356  0.16288  -0.03185 214 GLN E NE2 
4447 N N   . ASN D 201 ? 0.70804 0.81598 0.71884 0.11087  0.17377  -0.03285 215 ASN E N   
4448 C CA  . ASN D 201 ? 0.66744 0.77424 0.68556 0.11028  0.17609  -0.03472 215 ASN E CA  
4449 C C   . ASN D 201 ? 0.69697 0.80233 0.72112 0.10813  0.17092  -0.04284 215 ASN E C   
4450 O O   . ASN D 201 ? 0.79546 0.89745 0.81914 0.10483  0.16796  -0.04048 215 ASN E O   
4451 C CB  . ASN D 201 ? 0.61822 0.72061 0.63595 0.10824  0.18042  -0.02408 215 ASN E CB  
4452 C CG  . ASN D 201 ? 0.63672 0.73642 0.66151 0.10737  0.18287  -0.02511 215 ASN E CG  
4453 O OD1 . ASN D 201 ? 0.62497 0.72637 0.65520 0.10795  0.18065  -0.03378 215 ASN E OD1 
4454 N ND2 . ASN D 201 ? 0.62452 0.71940 0.64921 0.10611  0.18732  -0.01614 215 ASN E ND2 
4455 N N   . PRO D 202 ? 0.71833 0.81464 0.73650 0.02866  0.19837  0.01155  216 PRO E N   
4456 C CA  . PRO D 202 ? 0.68465 0.77908 0.70519 0.02885  0.19714  0.00978  216 PRO E CA  
4457 C C   . PRO D 202 ? 0.64963 0.74037 0.67335 0.02820  0.19739  0.01107  216 PRO E C   
4458 O O   . PRO D 202 ? 0.62173 0.71063 0.64757 0.02827  0.19642  0.00971  216 PRO E O   
4459 C CB  . PRO D 202 ? 0.72764 0.82860 0.74868 0.02896  0.19825  0.00774  216 PRO E CB  
4460 C CG  . PRO D 202 ? 0.69384 0.79932 0.71444 0.02834  0.20071  0.00925  216 PRO E CG  
4461 C CD  . PRO D 202 ? 0.73426 0.83741 0.75227 0.02833  0.20060  0.01127  216 PRO E CD  
4462 N N   . ARG D 203 ? 0.61772 0.70734 0.64189 0.02755  0.19866  0.01361  217 ARG E N   
4463 C CA  . ARG D 203 ? 0.64503 0.73018 0.67206 0.02699  0.19857  0.01489  217 ARG E CA  
4464 C C   . ARG D 203 ? 0.70600 0.78407 0.73266 0.02733  0.19628  0.01519  217 ARG E C   
4465 O O   . ARG D 203 ? 0.74878 0.82258 0.77788 0.02704  0.19559  0.01542  217 ARG E O   
4466 C CB  . ARG D 203 ? 0.62955 0.71553 0.65720 0.02621  0.20056  0.01754  217 ARG E CB  
4467 N N   . ASN D 204 ? 0.67371 0.75041 0.69737 0.02792  0.19508  0.01517  218 ASN E N   
4468 C CA  . ASN D 204 ? 0.65172 0.72167 0.67478 0.02821  0.19303  0.01578  218 ASN E CA  
4469 C C   . ASN D 204 ? 0.64723 0.71450 0.67123 0.02862  0.19103  0.01351  218 ASN E C   
4470 O O   . ASN D 204 ? 0.68239 0.75313 0.70571 0.02907  0.19067  0.01130  218 ASN E O   
4471 C CB  . ASN D 204 ? 0.60827 0.67784 0.62778 0.02872  0.19243  0.01647  218 ASN E CB  
4472 C CG  . ASN D 204 ? 0.59891 0.66852 0.61763 0.02829  0.19388  0.01922  218 ASN E CG  
4473 O OD1 . ASN D 204 ? 0.59912 0.66672 0.61993 0.02768  0.19469  0.02092  218 ASN E OD1 
4474 N ND2 . ASN D 204 ? 0.59614 0.66800 0.61182 0.02861  0.19418  0.01968  218 ASN E ND2 
4475 N N   . HIS D 205 ? 0.63305 0.69412 0.65859 0.02845  0.18970  0.01405  219 HIS E N   
4476 C CA  . HIS D 205 ? 0.64317 0.70118 0.67015 0.02862  0.18792  0.01212  219 HIS E CA  
4477 C C   . HIS D 205 ? 0.63592 0.68790 0.66134 0.02904  0.18562  0.01224  219 HIS E C   
4478 O O   . HIS D 205 ? 0.55544 0.60287 0.58086 0.02882  0.18534  0.01422  219 HIS E O   
4479 C CB  . HIS D 205 ? 0.63804 0.69401 0.66866 0.02791  0.18848  0.01253  219 HIS E CB  
4480 C CG  . HIS D 205 ? 0.66699 0.71987 0.69933 0.02797  0.18681  0.01059  219 HIS E CG  
4481 N ND1 . HIS D 205 ? 0.66744 0.71540 0.70250 0.02742  0.18633  0.01114  219 HIS E ND1 
4482 C CD2 . HIS D 205 ? 0.66024 0.71428 0.69204 0.02848  0.18552  0.00812  219 HIS E CD2 
4483 C CE1 . HIS D 205 ? 0.68983 0.73595 0.72591 0.02755  0.18482  0.00910  219 HIS E CE1 
4484 N NE2 . HIS D 205 ? 0.68608 0.73584 0.72022 0.02820  0.18429  0.00726  219 HIS E NE2 
4485 N N   . PHE D 206 ? 0.63690 0.68880 0.66106 0.02964  0.18395  0.01012  220 PHE E N   
4486 C CA  . PHE D 206 ? 0.62041 0.66730 0.64265 0.03010  0.18175  0.01006  220 PHE E CA  
4487 C C   . PHE D 206 ? 0.59055 0.63347 0.61442 0.03008  0.17987  0.00836  220 PHE E C   
4488 O O   . PHE D 206 ? 0.56872 0.61456 0.59301 0.03032  0.17952  0.00613  220 PHE E O   
4489 C CB  . PHE D 206 ? 0.62786 0.67810 0.64679 0.03085  0.18132  0.00909  220 PHE E CB  
4490 C CG  . PHE D 206 ? 0.66162 0.71582 0.67869 0.03086  0.18309  0.01062  220 PHE E CG  
4491 C CD1 . PHE D 206 ? 0.64339 0.70424 0.66066 0.03074  0.18505  0.01012  220 PHE E CD1 
4492 C CD2 . PHE D 206 ? 0.62979 0.68108 0.64486 0.03100  0.18275  0.01253  220 PHE E CD2 
4493 C CE1 . PHE D 206 ? 0.62676 0.69119 0.64225 0.03067  0.18668  0.01154  220 PHE E CE1 
4494 C CE2 . PHE D 206 ? 0.62630 0.68114 0.63961 0.03098  0.18435  0.01396  220 PHE E CE2 
4495 C CZ  . PHE D 206 ? 0.65825 0.71964 0.67175 0.03078  0.18633  0.01347  220 PHE E CZ  
4496 N N   . ARG D 207 ? 0.55710 0.59337 0.58182 0.02980  0.17858  0.00934  221 ARG E N   
4497 C CA  . ARG D 207 ? 0.53344 0.56553 0.55959 0.02970  0.17670  0.00779  221 ARG E CA  
4498 C C   . ARG D 207 ? 0.52275 0.54905 0.54713 0.02999  0.17447  0.00804  221 ARG E C   
4499 O O   . ARG D 207 ? 0.42053 0.44320 0.44419 0.02991  0.17437  0.01007  221 ARG E O   
4500 C CB  . ARG D 207 ? 0.54286 0.57202 0.57251 0.02890  0.17716  0.00835  221 ARG E CB  
4501 C CG  . ARG D 207 ? 0.57363 0.59922 0.60479 0.02873  0.17531  0.00646  221 ARG E CG  
4502 C CD  . ARG D 207 ? 0.61100 0.63507 0.64576 0.02796  0.17595  0.00648  221 ARG E CD  
4503 N NE  . ARG D 207 ? 0.65401 0.67195 0.68999 0.02743  0.17561  0.00839  221 ARG E NE  
4504 C CZ  . ARG D 207 ? 0.72331 0.74131 0.76016 0.02710  0.17721  0.01054  221 ARG E CZ  
4505 N NH1 . ARG D 207 ? 0.79633 0.82016 0.83303 0.02714  0.17931  0.01115  221 ARG E NH1 
4506 N NH2 . ARG D 207 ? 0.71802 0.73011 0.75596 0.02670  0.17668  0.01213  221 ARG E NH2 
4507 N N   . CYS D 208 ? 0.51967 0.54515 0.54340 0.03031  0.17266  0.00595  222 CYS E N   
4508 C CA  . CYS D 208 ? 0.51507 0.53465 0.53761 0.03045  0.17035  0.00590  222 CYS E CA  
4509 C C   . CYS D 208 ? 0.48053 0.49527 0.50575 0.02981  0.16917  0.00519  222 CYS E C   
4510 O O   . CYS D 208 ? 0.47473 0.49153 0.50155 0.02966  0.16911  0.00333  222 CYS E O   
4511 C CB  . CYS D 208 ? 0.54076 0.56243 0.56067 0.03120  0.16900  0.00412  222 CYS E CB  
4512 S SG  . CYS D 208 ? 0.59021 0.60478 0.60876 0.03131  0.16604  0.00383  222 CYS E SG  
4513 N N   . GLN D 209 ? 0.44686 0.45519 0.47255 0.02943  0.16824  0.00665  223 GLN E N   
4514 C CA  . GLN D 209 ? 0.46042 0.46373 0.48888 0.02867  0.16742  0.00646  223 GLN E CA  
4515 C C   . GLN D 209 ? 0.42880 0.42591 0.45620 0.02863  0.16496  0.00625  223 GLN E C   
4516 O O   . GLN D 209 ? 0.45869 0.45264 0.48436 0.02887  0.16443  0.00782  223 GLN E O   
4517 C CB  . GLN D 209 ? 0.46894 0.47027 0.49938 0.02813  0.16887  0.00865  223 GLN E CB  
4518 C CG  . GLN D 209 ? 0.48280 0.47976 0.51647 0.02729  0.16850  0.00856  223 GLN E CG  
4519 C CD  . GLN D 209 ? 0.52940 0.52610 0.56507 0.02686  0.17033  0.01056  223 GLN E CD  
4520 O OE1 . GLN D 209 ? 0.58070 0.58273 0.61707 0.02687  0.17231  0.01077  223 GLN E OE1 
4521 N NE2 . GLN D 209 ? 0.54207 0.53264 0.57867 0.02648  0.16968  0.01206  223 GLN E NE2 
4522 N N   . VAL D 210 ? 0.44299 0.43837 0.47140 0.02831  0.16347  0.00435  224 VAL E N   
4523 C CA  . VAL D 210 ? 0.41050 0.40005 0.43810 0.02813  0.16107  0.00402  224 VAL E CA  
4524 C C   . VAL D 210 ? 0.38786 0.37222 0.41843 0.02712  0.16041  0.00397  224 VAL E C   
4525 O O   . VAL D 210 ? 0.37694 0.36253 0.40945 0.02670  0.16030  0.00229  224 VAL E O   
4526 C CB  . VAL D 210 ? 0.41345 0.40510 0.43931 0.02858  0.15957  0.00179  224 VAL E CB  
4527 C CG1 . VAL D 210 ? 0.39976 0.38525 0.42455 0.02834  0.15715  0.00180  224 VAL E CG1 
4528 C CG2 . VAL D 210 ? 0.43744 0.43481 0.46059 0.02956  0.16040  0.00165  224 VAL E CG2 
4529 N N   . GLN D 211 ? 0.39932 0.37788 0.43025 0.02674  0.15995  0.00580  225 GLN E N   
4530 C CA  . GLN D 211 ? 0.38649 0.35913 0.41984 0.02576  0.15892  0.00581  225 GLN E CA  
4531 C C   . GLN D 211 ? 0.36448 0.33347 0.39680 0.02550  0.15644  0.00451  225 GLN E C   
4532 O O   . GLN D 211 ? 0.36906 0.33591 0.39890 0.02589  0.15527  0.00511  225 GLN E O   
4533 C CB  . GLN D 211 ? 0.39141 0.35921 0.42536 0.02553  0.15930  0.00826  225 GLN E CB  
4534 C CG  . GLN D 211 ? 0.40690 0.36805 0.44318 0.02453  0.15815  0.00844  225 GLN E CG  
4535 C CD  . GLN D 211 ? 0.43232 0.39447 0.47200 0.02382  0.15923  0.00778  225 GLN E CD  
4536 O OE1 . GLN D 211 ? 0.45969 0.42367 0.50078 0.02387  0.16109  0.00896  225 GLN E OE1 
4537 N NE2 . GLN D 211 ? 0.43839 0.39935 0.47944 0.02312  0.15805  0.00593  225 GLN E NE2 
4538 N N   . PHE D 212 ? 0.37876 0.34723 0.41295 0.02481  0.15565  0.00272  226 PHE E N   
4539 C CA  . PHE D 212 ? 0.37093 0.33574 0.40458 0.02432  0.15328  0.00148  226 PHE E CA  
4540 C C   . PHE D 212 ? 0.37816 0.33630 0.41418 0.02311  0.15243  0.00212  226 PHE E C   
4541 O O   . PHE D 212 ? 0.38514 0.34311 0.42392 0.02255  0.15353  0.00225  226 PHE E O   
4542 C CB  . PHE D 212 ? 0.36039 0.32953 0.39435 0.02439  0.15286  -0.00110 226 PHE E CB  
4543 C CG  . PHE D 212 ? 0.35473 0.32042 0.38842 0.02377  0.15044  -0.00248 226 PHE E CG  
4544 C CD1 . PHE D 212 ? 0.36968 0.33409 0.40055 0.02418  0.14885  -0.00251 226 PHE E CD1 
4545 C CD2 . PHE D 212 ? 0.35464 0.31858 0.39092 0.02274  0.14978  -0.00378 226 PHE E CD2 
4546 C CE1 . PHE D 212 ? 0.33188 0.29332 0.36254 0.02352  0.14663  -0.00374 226 PHE E CE1 
4547 C CE2 . PHE D 212 ? 0.33345 0.29440 0.36953 0.02205  0.14757  -0.00501 226 PHE E CE2 
4548 C CZ  . PHE D 212 ? 0.33055 0.29029 0.36382 0.02243  0.14600  -0.00497 226 PHE E CZ  
4549 N N   . TYR D 213 ? 0.35978 0.31245 0.39472 0.02268  0.15051  0.00258  227 TYR E N   
4550 C CA  . TYR D 213 ? 0.36558 0.31166 0.40259 0.02142  0.14946  0.00309  227 TYR E CA  
4551 C C   . TYR D 213 ? 0.36998 0.31459 0.40714 0.02060  0.14742  0.00120  227 TYR E C   
4552 O O   . TYR D 213 ? 0.37791 0.32121 0.41279 0.02072  0.14581  0.00097  227 TYR E O   
4553 C CB  . TYR D 213 ? 0.35081 0.29136 0.38669 0.02143  0.14891  0.00532  227 TYR E CB  
4554 C CG  . TYR D 213 ? 0.36402 0.30582 0.39989 0.02220  0.15087  0.00726  227 TYR E CG  
4555 C CD1 . TYR D 213 ? 0.38027 0.31970 0.41881 0.02170  0.15195  0.00837  227 TYR E CD1 
4556 C CD2 . TYR D 213 ? 0.36564 0.31111 0.39888 0.02339  0.15163  0.00798  227 TYR E CD2 
4557 C CE1 . TYR D 213 ? 0.40488 0.34563 0.44347 0.02239  0.15373  0.01016  227 TYR E CE1 
4558 C CE2 . TYR D 213 ? 0.37392 0.32069 0.40715 0.02401  0.15341  0.00980  227 TYR E CE2 
4559 C CZ  . TYR D 213 ? 0.37845 0.32290 0.41437 0.02350  0.15445  0.01089  227 TYR E CZ  
4560 O OH  . TYR D 213 ? 0.44032 0.38625 0.47628 0.02409  0.15621  0.01272  227 TYR E OH  
4561 N N   . GLY D 214 ? 0.27463 0.37725 0.45151 0.09632  0.10140  0.06502  228 GLY E N   
4562 C CA  . GLY D 214 ? 0.29685 0.39678 0.47683 0.09907  0.09907  0.06445  228 GLY E CA  
4563 C C   . GLY D 214 ? 0.32451 0.42053 0.50758 0.09956  0.09716  0.06691  228 GLY E C   
4564 O O   . GLY D 214 ? 0.34380 0.43609 0.52261 0.09743  0.09803  0.07113  228 GLY E O   
4565 N N   . LEU D 215 ? 0.36438 0.46109 0.55477 0.10235  0.09434  0.06423  229 LEU E N   
4566 C CA  . LEU D 215 ? 0.42184 0.51447 0.61538 0.10305  0.09186  0.06612  229 LEU E CA  
4567 C C   . LEU D 215 ? 0.44254 0.53729 0.63967 0.10174  0.09222  0.06675  229 LEU E C   
4568 O O   . LEU D 215 ? 0.43484 0.53487 0.63432 0.10129  0.09354  0.06443  229 LEU E O   
4569 C CB  . LEU D 215 ? 0.40224 0.49407 0.60185 0.10661  0.08807  0.06285  229 LEU E CB  
4570 C CG  . LEU D 215 ? 0.39945 0.48906 0.59627 0.10830  0.08721  0.06173  229 LEU E CG  
4571 C CD1 . LEU D 215 ? 0.41785 0.50571 0.62050 0.11179  0.08289  0.05869  229 LEU E CD1 
4572 C CD2 . LEU D 215 ? 0.36413 0.44804 0.55322 0.10659  0.08822  0.06617  229 LEU E CD2 
4573 N N   . SER D 216 ? 0.47935 0.56980 0.67674 0.10111  0.09095  0.06989  230 SER E N   
4574 C CA  . SER D 216 ? 0.57048 0.66207 0.77132 0.09993  0.09094  0.07085  230 SER E CA  
4575 C C   . SER D 216 ? 0.58987 0.68165 0.79889 0.10258  0.08724  0.06818  230 SER E C   
4576 O O   . SER D 216 ? 0.61039 0.70014 0.82158 0.10516  0.08437  0.06628  230 SER E O   
4577 C CB  . SER D 216 ? 0.61271 0.69940 0.80860 0.09741  0.09179  0.07605  230 SER E CB  
4578 O OG  . SER D 216 ? 0.59939 0.68044 0.79461 0.09854  0.08921  0.07765  230 SER E OG  
4579 N N   . GLU D 217 ? 0.62249 0.71644 0.83581 0.10192  0.08711  0.06806  231 GLU E N   
4580 C CA  . GLU D 217 ? 0.61416 0.70826 0.83515 0.10428  0.08351  0.06561  231 GLU E CA  
4581 C C   . GLU D 217 ? 0.60970 0.69721 0.83052 0.10542  0.07995  0.06721  231 GLU E C   
4582 O O   . GLU D 217 ? 0.61375 0.70017 0.83927 0.10821  0.07622  0.06443  231 GLU E O   
4583 C CB  . GLU D 217 ? 0.60494 0.70155 0.82953 0.10291  0.08414  0.06608  231 GLU E CB  
4584 N N   . ASN D 218 ? 0.62295 0.70574 0.83793 0.10329  0.08088  0.07163  232 ASN E N   
4585 C CA  . ASN D 218 ? 0.64069 0.71690 0.85517 0.10397  0.07730  0.07337  232 ASN E CA  
4586 C C   . ASN D 218 ? 0.68106 0.75399 0.89358 0.10615  0.07510  0.07192  232 ASN E C   
4587 O O   . ASN D 218 ? 0.71098 0.77864 0.92434 0.10756  0.07096  0.07182  232 ASN E O   
4588 C CB  . ASN D 218 ? 0.65904 0.73138 0.86772 0.10093  0.07903  0.07854  232 ASN E CB  
4589 N N   . ASP D 219 ? 0.67059 0.74629 0.88029 0.10641  0.07754  0.07068  233 ASP E N   
4590 C CA  . ASP D 219 ? 0.63188 0.70463 0.83952 0.10843  0.07568  0.06926  233 ASP E CA  
4591 C C   . ASP D 219 ? 0.59387 0.66720 0.80816 0.11187  0.07158  0.06473  233 ASP E C   
4592 O O   . ASP D 219 ? 0.57715 0.65586 0.79702 0.11288  0.07180  0.06165  233 ASP E O   
4593 C CB  . ASP D 219 ? 0.62201 0.69812 0.82528 0.10782  0.07939  0.06876  233 ASP E CB  
4594 C CG  . ASP D 219 ? 0.60021 0.67421 0.79551 0.10476  0.08282  0.07332  233 ASP E CG  
4595 O OD1 . ASP D 219 ? 0.57549 0.64365 0.76723 0.10396  0.08161  0.07660  233 ASP E OD1 
4596 O OD2 . ASP D 219 ? 0.53215 0.61014 0.72444 0.10312  0.08653  0.07352  233 ASP E OD2 
4597 N N   . GLU D 220 ? 0.62297 0.69051 0.83628 0.11366  0.06771  0.06431  234 GLU E N   
4598 C CA  . GLU D 220 ? 0.61623 0.68341 0.83495 0.11702  0.06347  0.06012  234 GLU E CA  
4599 C C   . GLU D 220 ? 0.62357 0.69465 0.84261 0.11877  0.06473  0.05681  234 GLU E C   
4600 O O   . GLU D 220 ? 0.60763 0.67840 0.82122 0.11785  0.06726  0.05806  234 GLU E O   
4601 C CB  . GLU D 220 ? 0.60727 0.66614 0.82403 0.11812  0.05853  0.06086  234 GLU E CB  
4602 N N   . TRP D 221 ? 0.59518 0.66998 0.82052 0.12130  0.06294  0.05255  235 TRP E N   
4603 C CA  . TRP D 221 ? 0.59731 0.67595 0.82349 0.12317  0.06375  0.04902  235 TRP E CA  
4604 C C   . TRP D 221 ? 0.64538 0.72296 0.87680 0.12675  0.05910  0.04505  235 TRP E C   
4605 O O   . TRP D 221 ? 0.69420 0.77427 0.93148 0.12787  0.05750  0.04308  235 TRP E O   
4606 C CB  . TRP D 221 ? 0.54686 0.63365 0.77481 0.12211  0.06793  0.04758  235 TRP E CB  
4607 C CG  . TRP D 221 ? 0.51940 0.60977 0.74639 0.12328  0.06943  0.04473  235 TRP E CG  
4608 C CD1 . TRP D 221 ? 0.51028 0.60585 0.74220 0.12551  0.06889  0.04027  235 TRP E CD1 
4609 C CD2 . TRP D 221 ? 0.49838 0.58732 0.71892 0.12231  0.07162  0.04612  235 TRP E CD2 
4610 N NE1 . TRP D 221 ? 0.50649 0.60402 0.73552 0.12592  0.07060  0.03874  235 TRP E NE1 
4611 C CE2 . TRP D 221 ? 0.47208 0.56559 0.69414 0.12397  0.07229  0.04226  235 TRP E CE2 
4612 C CE3 . TRP D 221 ? 0.45771 0.54197 0.67123 0.12020  0.07307  0.05026  235 TRP E CE3 
4613 C CZ2 . TRP D 221 ? 0.45669 0.55024 0.67355 0.12352  0.07435  0.04237  235 TRP E CZ2 
4614 C CZ3 . TRP D 221 ? 0.47150 0.55576 0.67977 0.11982  0.07515  0.05042  235 TRP E CZ3 
4615 C CH2 . TRP D 221 ? 0.49539 0.58422 0.70538 0.12146  0.07574  0.04647  235 TRP E CH2 
4616 N N   . THR D 222 ? 0.63020 0.70417 0.85936 0.12856  0.05701  0.04383  236 THR E N   
4617 C CA  . THR D 222 ? 0.68902 0.76142 0.92231 0.13202  0.05250  0.04011  236 THR E CA  
4618 C C   . THR D 222 ? 0.72169 0.79771 0.95549 0.13401  0.05332  0.03662  236 THR E C   
4619 O O   . THR D 222 ? 0.76181 0.83606 0.99812 0.13697  0.04965  0.03362  236 THR E O   
4620 C CB  . THR D 222 ? 0.67335 0.73664 0.90368 0.13273  0.04787  0.04155  236 THR E CB  
4621 O OG1 . THR D 222 ? 0.60552 0.66507 0.82926 0.13189  0.04891  0.04339  236 THR E OG1 
4622 C CG2 . THR D 222 ? 0.68684 0.74652 0.91664 0.13075  0.04681  0.04483  236 THR E CG2 
4623 N N   . GLN D 223 ? 0.63672 0.71752 0.86790 0.13244  0.05790  0.03694  237 GLN E N   
4624 C CA  . GLN D 223 ? 0.64948 0.73441 0.88154 0.13422  0.05877  0.03336  237 GLN E CA  
4625 C C   . GLN D 223 ? 0.63549 0.72709 0.87437 0.13591  0.05859  0.02952  237 GLN E C   
4626 O O   . GLN D 223 ? 0.56543 0.65893 0.80795 0.13535  0.05846  0.02986  237 GLN E O   
4627 C CB  . GLN D 223 ? 0.65649 0.74447 0.88332 0.13190  0.06360  0.03477  237 GLN E CB  
4628 C CG  . GLN D 223 ? 0.73482 0.81682 0.95434 0.12998  0.06445  0.03886  237 GLN E CG  
4629 C CD  . GLN D 223 ? 0.77846 0.85388 0.99599 0.13208  0.06070  0.03828  237 GLN E CD  
4630 O OE1 . GLN D 223 ? 0.80852 0.87811 1.02694 0.13307  0.05663  0.03893  237 GLN E OE1 
4631 N NE2 . GLN D 223 ? 0.78040 0.85643 0.99486 0.13265  0.06194  0.03707  237 GLN E NE2 
4632 N N   . ASP D 224 ? 0.64740 0.74256 0.88790 0.13802  0.05856  0.02579  238 ASP E N   
4633 C CA  . ASP D 224 ? 0.64010 0.74183 0.88668 0.13975  0.05849  0.02199  238 ASP E CA  
4634 C C   . ASP D 224 ? 0.60953 0.71847 0.85584 0.13742  0.06322  0.02192  238 ASP E C   
4635 O O   . ASP D 224 ? 0.60529 0.71882 0.85595 0.13739  0.06376  0.02072  238 ASP E O   
4636 C CB  . ASP D 224 ? 0.69455 0.79717 0.94298 0.14306  0.05634  0.01795  238 ASP E CB  
4637 C CG  . ASP D 224 ? 0.72425 0.82090 0.97467 0.14588  0.05109  0.01708  238 ASP E CG  
4638 O OD1 . ASP D 224 ? 0.74284 0.83732 0.99588 0.14596  0.04893  0.01809  238 ASP E OD1 
4639 O OD2 . ASP D 224 ? 0.79400 0.88799 1.04312 0.14797  0.04907  0.01538  238 ASP E OD2 
4640 N N   . ARG D 225 ? 0.56318 0.67301 0.80418 0.13545  0.06656  0.02319  239 ARG E N   
4641 C CA  . ARG D 225 ? 0.47929 0.59528 0.71903 0.13297  0.07093  0.02331  239 ARG E CA  
4642 C C   . ARG D 225 ? 0.45976 0.57556 0.69934 0.13035  0.07237  0.02654  239 ARG E C   
4643 O O   . ARG D 225 ? 0.51964 0.63008 0.75887 0.13002  0.07047  0.02928  239 ARG E O   
4644 C CB  . ARG D 225 ? 0.51915 0.63496 0.75230 0.13115  0.07396  0.02458  239 ARG E CB  
4645 C CG  . ARG D 225 ? 0.51446 0.62342 0.74154 0.12937  0.07419  0.02912  239 ARG E CG  
4646 C CD  . ARG D 225 ? 0.49480 0.60327 0.71571 0.12838  0.07649  0.02968  239 ARG E CD  
4647 N NE  . ARG D 225 ? 0.54210 0.64420 0.75675 0.12669  0.07690  0.03407  239 ARG E NE  
4648 C CZ  . ARG D 225 ? 0.47649 0.57802 0.68612 0.12342  0.08000  0.03792  239 ARG E CZ  
4649 N NH1 . ARG D 225 ? 0.45603 0.56260 0.66604 0.12134  0.08282  0.03804  239 ARG E NH1 
4650 N NH2 . ARG D 225 ? 0.43921 0.53479 0.64305 0.12220  0.08016  0.04173  239 ARG E NH2 
4651 N N   . ALA D 226 ? 0.44182 0.56349 0.68167 0.12848  0.07560  0.02608  240 ALA E N   
4652 C CA  . ALA D 226 ? 0.44555 0.56752 0.68516 0.12589  0.07722  0.02896  240 ALA E CA  
4653 C C   . ALA D 226 ? 0.45077 0.56727 0.68385 0.12326  0.07858  0.03383  240 ALA E C   
4654 O O   . ALA D 226 ? 0.45922 0.57395 0.68682 0.12245  0.08001  0.03494  240 ALA E O   
4655 C CB  . ALA D 226 ? 0.46546 0.59432 0.70527 0.12413  0.08060  0.02762  240 ALA E CB  
4656 N N   . LYS D 227 ? 0.42288 0.53664 0.65656 0.12198  0.07805  0.03674  241 LYS E N   
4657 C CA  . LYS D 227 ? 0.41337 0.52219 0.64101 0.11934  0.07943  0.04158  241 LYS E CA  
4658 C C   . LYS D 227 ? 0.38759 0.49936 0.60952 0.11633  0.08385  0.04306  241 LYS E C   
4659 O O   . LYS D 227 ? 0.36078 0.47759 0.58419 0.11507  0.08585  0.04206  241 LYS E O   
4660 C CB  . LYS D 227 ? 0.42636 0.53288 0.65630 0.11838  0.07830  0.04403  241 LYS E CB  
4661 C CG  . LYS D 227 ? 0.49664 0.59820 0.72063 0.11561  0.07966  0.04914  241 LYS E CG  
4662 C CD  . LYS D 227 ? 0.54593 0.64362 0.77288 0.11562  0.07702  0.05105  241 LYS E CD  
4663 C CE  . LYS D 227 ? 0.63023 0.72853 0.85516 0.11238  0.07971  0.05450  241 LYS E CE  
4664 N NZ  . LYS D 227 ? 0.70282 0.79479 0.92577 0.11134  0.07812  0.05842  241 LYS E NZ  
4665 N N   . PRO D 228 ? 0.37911 0.48786 0.59434 0.11514  0.08532  0.04526  242 PRO E N   
4666 C CA  . PRO D 228 ? 0.35862 0.47008 0.56804 0.11235  0.08924  0.04635  242 PRO E CA  
4667 C C   . PRO D 228 ? 0.34641 0.45644 0.55218 0.10907  0.09136  0.05051  242 PRO E C   
4668 O O   . PRO D 228 ? 0.34879 0.45474 0.54811 0.10707  0.09270  0.05437  242 PRO E O   
4669 C CB  . PRO D 228 ? 0.38332 0.49142 0.58714 0.11260  0.08952  0.04718  242 PRO E CB  
4670 C CG  . PRO D 228 ? 0.38309 0.48487 0.58754 0.11410  0.08648  0.04895  242 PRO E CG  
4671 C CD  . PRO D 228 ? 0.39596 0.49847 0.60830 0.11627  0.08332  0.04680  242 PRO E CD  
4672 N N   . VAL D 229 ? 0.34072 0.45417 0.55069 0.10851  0.09162  0.04971  243 VAL E N   
4673 C CA  . VAL D 229 ? 0.33996 0.45227 0.54704 0.10551  0.09342  0.05335  243 VAL E CA  
4674 C C   . VAL D 229 ? 0.32895 0.44383 0.53011 0.10274  0.09677  0.05393  243 VAL E C   
4675 O O   . VAL D 229 ? 0.27669 0.39515 0.47703 0.10315  0.09769  0.05104  243 VAL E O   
4676 C CB  . VAL D 229 ? 0.36388 0.47864 0.57764 0.10594  0.09230  0.05228  243 VAL E CB  
4677 C CG1 . VAL D 229 ? 0.35575 0.46678 0.57430 0.10822  0.08872  0.05243  243 VAL E CG1 
4678 C CG2 . VAL D 229 ? 0.36800 0.48949 0.58643 0.10719  0.09257  0.04758  243 VAL E CG2 
4679 N N   . THR D 230 ? 0.31511 0.42788 0.51200 0.09987  0.09839  0.05768  244 THR E N   
4680 C CA  . THR D 230 ? 0.31800 0.43325 0.51015 0.09711  0.10103  0.05805  244 THR E CA  
4681 C C   . THR D 230 ? 0.34281 0.46466 0.54009 0.09778  0.10128  0.05373  244 THR E C   
4682 O O   . THR D 230 ? 0.35825 0.48217 0.56217 0.09904  0.10001  0.05226  244 THR E O   
4683 C CB  . THR D 230 ? 0.29769 0.40989 0.48649 0.09439  0.10200  0.06225  244 THR E CB  
4684 O OG1 . THR D 230 ? 0.27653 0.38264 0.46002 0.09366  0.10191  0.06636  244 THR E OG1 
4685 C CG2 . THR D 230 ? 0.27342 0.38798 0.45754 0.09166  0.10422  0.06226  244 THR E CG2 
4686 N N   . GLN D 231 ? 0.29442 0.41951 0.48856 0.09694  0.10284  0.05168  245 GLN E N   
4687 C CA  . GLN D 231 ? 0.30131 0.43282 0.50019 0.09782  0.10302  0.04723  245 GLN E CA  
4688 C C   . GLN D 231 ? 0.31125 0.44518 0.50474 0.09598  0.10497  0.04601  245 GLN E C   
4689 O O   . GLN D 231 ? 0.30480 0.43572 0.49187 0.09490  0.10571  0.04773  245 GLN E O   
4690 C CB  . GLN D 231 ? 0.29509 0.42884 0.50058 0.10143  0.10095  0.04351  245 GLN E CB  
4691 C CG  . GLN D 231 ? 0.31487 0.44760 0.51737 0.10257  0.10081  0.04243  245 GLN E CG  
4692 C CD  . GLN D 231 ? 0.37408 0.50777 0.58287 0.10628  0.09829  0.03924  245 GLN E CD  
4693 O OE1 . GLN D 231 ? 0.37222 0.51046 0.58394 0.10782  0.09810  0.03518  245 GLN E OE1 
4694 N NE2 . GLN D 231 ? 0.35065 0.47986 0.56145 0.10775  0.09615  0.04099  245 GLN E NE2 
4695 N N   . ILE D 232 ? 0.33173 0.47066 0.52869 0.09625  0.10669  0.04445  246 ILE E N   
4696 C CA  . ILE D 232 ? 0.35865 0.50003 0.55247 0.09557  0.10959  0.04460  246 ILE E CA  
4697 C C   . ILE D 232 ? 0.34288 0.48890 0.54121 0.09808  0.10893  0.03988  246 ILE E C   
4698 O O   . ILE D 232 ? 0.37077 0.52027 0.57614 0.10008  0.10741  0.03666  246 ILE E O   
4699 C CB  . ILE D 232 ? 0.36293 0.50644 0.55709 0.09410  0.11216  0.04646  246 ILE E CB  
4700 C CG1 . ILE D 232 ? 0.35792 0.49637 0.54613 0.09149  0.11305  0.05146  246 ILE E CG1 
4701 C CG2 . ILE D 232 ? 0.37916 0.52619 0.57182 0.09408  0.11470  0.04559  246 ILE E CG2 
4702 C CD1 . ILE D 232 ? 0.36206 0.50190 0.55089 0.09016  0.11510  0.05344  246 ILE E CD1 
4703 N N   . VAL D 233 ? 0.34779 0.49373 0.54203 0.09808  0.10992  0.03945  247 VAL E N   
4704 C CA  . VAL D 233 ? 0.33613 0.48647 0.53381 0.10024  0.10971  0.03521  247 VAL E CA  
4705 C C   . VAL D 233 ? 0.36714 0.51985 0.56140 0.09913  0.11294  0.03598  247 VAL E C   
4706 O O   . VAL D 233 ? 0.34559 0.49501 0.53275 0.09727  0.11442  0.03914  247 VAL E O   
4707 C CB  . VAL D 233 ? 0.32362 0.47159 0.51992 0.10162  0.10747  0.03349  247 VAL E CB  
4708 C CG1 . VAL D 233 ? 0.33550 0.48821 0.53646 0.10416  0.10684  0.02874  247 VAL E CG1 
4709 C CG2 . VAL D 233 ? 0.32396 0.46823 0.52207 0.10237  0.10423  0.03365  247 VAL E CG2 
4710 N N   . SER D 234 ? 0.38804 0.54632 0.58721 0.10036  0.11391  0.03313  248 SER E N   
4711 C CA  . SER D 234 ? 0.41756 0.57833 0.61404 0.09940  0.11693  0.03383  248 SER E CA  
4712 C C   . SER D 234 ? 0.41610 0.58214 0.61674 0.10153  0.11705  0.02940  248 SER E C   
4713 O O   . SER D 234 ? 0.35920 0.52775 0.56596 0.10383  0.11492  0.02573  248 SER E O   
4714 C CB  . SER D 234 ? 0.39869 0.56085 0.59616 0.09806  0.11884  0.03594  248 SER E CB  
4715 O OG  . SER D 234 ? 0.49883 0.66455 0.70394 0.09950  0.11779  0.03348  248 SER E OG  
4716 N N   . ALA D 235 ? 0.43460 0.60209 0.63164 0.10081  0.11943  0.02985  249 ALA E N   
4717 C CA  . ALA D 235 ? 0.41249 0.58547 0.61320 0.10242  0.12030  0.02619  249 ALA E CA  
4718 C C   . ALA D 235 ? 0.45851 0.63358 0.65717 0.10103  0.12339  0.02799  249 ALA E C   
4719 O O   . ALA D 235 ? 0.41802 0.58966 0.61107 0.09889  0.12474  0.03207  249 ALA E O   
4720 C CB  . ALA D 235 ? 0.40663 0.57926 0.60496 0.10336  0.11972  0.02425  249 ALA E CB  
4721 N N   . GLU D 236 ? 0.41570 0.59636 0.61899 0.10236  0.12440  0.02493  250 GLU E N   
4722 C CA  . GLU D 236 ? 0.45853 0.64152 0.66075 0.10129  0.12719  0.02636  250 GLU E CA  
4723 C C   . GLU D 236 ? 0.45518 0.64322 0.65954 0.10263  0.12842  0.02309  250 GLU E C   
4724 O O   . GLU D 236 ? 0.47498 0.66552 0.68319 0.10463  0.12701  0.01926  250 GLU E O   
4725 C CB  . GLU D 236 ? 0.53304 0.71776 0.73987 0.10111  0.12746  0.02690  250 GLU E CB  
4726 C CG  . GLU D 236 ? 0.63984 0.82889 0.85523 0.10346  0.12573  0.02273  250 GLU E CG  
4727 C CD  . GLU D 236 ? 0.73559 0.92429 0.95476 0.10318  0.12497  0.02378  250 GLU E CD  
4728 O OE1 . GLU D 236 ? 0.87589 1.06269 1.09217 0.10123  0.12654  0.02730  250 GLU E OE1 
4729 O OE2 . GLU D 236 ? 0.71035 0.90061 0.93539 0.10500  0.12267  0.02106  250 GLU E OE2 
4730 N N   . ALA D 237 ? 0.52278 0.71222 0.72459 0.10155  0.13102  0.02469  251 ALA E N   
4731 C CA  . ALA D 237 ? 0.51175 0.70581 0.71494 0.10254  0.13255  0.02211  251 ALA E CA  
4732 C C   . ALA D 237 ? 0.51456 0.71071 0.71740 0.10154  0.13510  0.02384  251 ALA E C   
4733 O O   . ALA D 237 ? 0.53708 0.72997 0.73610 0.09975  0.13591  0.02771  251 ALA E O   
4734 C CB  . ALA D 237 ? 0.44900 0.64113 0.64643 0.10224  0.13288  0.02239  251 ALA E CB  
4735 N N   . TRP D 238 ? 0.54817 0.74968 0.75491 0.10277  0.13634  0.02095  252 TRP E N   
4736 C CA  . TRP D 238 ? 0.52355 0.72762 0.73108 0.10213  0.13864  0.02210  252 TRP E CA  
4737 C C   . TRP D 238 ? 0.54896 0.75435 0.75256 0.10172  0.14086  0.02259  252 TRP E C   
4738 O O   . TRP D 238 ? 0.57729 0.78226 0.77820 0.10048  0.14273  0.02529  252 TRP E O   
4739 C CB  . TRP D 238 ? 0.47703 0.68659 0.69293 0.10384  0.13844  0.01865  252 TRP E CB  
4740 C CG  . TRP D 238 ? 0.46485 0.67327 0.68436 0.10385  0.13689  0.01915  252 TRP E CG  
4741 C CD1 . TRP D 238 ? 0.47504 0.68277 0.69800 0.10507  0.13423  0.01721  252 TRP E CD1 
4742 C CD2 . TRP D 238 ? 0.47656 0.68427 0.69660 0.10263  0.13782  0.02179  252 TRP E CD2 
4743 N NE1 . TRP D 238 ? 0.52169 0.72842 0.74738 0.10469  0.13342  0.01846  252 TRP E NE1 
4744 C CE2 . TRP D 238 ? 0.46774 0.67444 0.69173 0.10315  0.13564  0.02126  252 TRP E CE2 
4745 C CE3 . TRP D 238 ? 0.46970 0.67751 0.68736 0.10123  0.14020  0.02450  252 TRP E CE3 
4746 C CZ2 . TRP D 238 ? 0.47679 0.68260 0.70239 0.10222  0.13585  0.02335  252 TRP E CZ2 
4747 C CZ3 . TRP D 238 ? 0.47041 0.67732 0.68970 0.10035  0.14039  0.02654  252 TRP E CZ3 
4748 C CH2 . TRP D 238 ? 0.47203 0.67796 0.69525 0.10080  0.13827  0.02597  252 TRP E CH2 
4749 N N   . GLY D 239 ? 0.56873 0.77576 0.77204 0.10278  0.14070  0.02003  253 GLY E N   
4750 C CA  . GLY D 239 ? 0.67871 0.88736 0.87882 0.10242  0.14292  0.02051  253 GLY E CA  
4751 C C   . GLY D 239 ? 0.68683 0.90188 0.89303 0.10411  0.14390  0.01662  253 GLY E C   
4752 O O   . GLY D 239 ? 0.58580 0.80412 0.79833 0.10506  0.14360  0.01475  253 GLY E O   
4753 N N   . ARG D 240 ? 0.69633 0.91322 0.90062 0.10452  0.14505  0.01537  254 ARG E N   
4754 C CA  . ARG D 240 ? 0.70639 0.92924 0.91632 0.10630  0.14574  0.01126  254 ARG E CA  
4755 C C   . ARG D 240 ? 0.81347 1.03807 1.02030 0.10583  0.14824  0.01206  254 ARG E C   
4756 O O   . ARG D 240 ? 0.79707 1.01814 0.99705 0.10439  0.14906  0.01529  254 ARG E O   
4757 C CB  . ARG D 240 ? 0.67054 0.89458 0.88300 0.10799  0.14394  0.00742  254 ARG E CB  
4758 N N   . ALA D 241 ? 0.91803 1.14816 1.13005 0.10715  0.14935  0.00904  255 ALA E N   
4759 C CA  . ALA D 241 ? 0.84533 1.07767 1.05517 0.10694  0.15171  0.00939  255 ALA E CA  
4760 C C   . ALA D 241 ? 0.78352 1.01571 0.99035 0.10742  0.15164  0.00791  255 ALA E C   
4761 O O   . ALA D 241 ? 0.71373 0.94279 0.91388 0.10622  0.15238  0.01062  255 ALA E O   
4762 C CB  . ALA D 241 ? 0.89289 1.13118 1.10937 0.10821  0.15291  0.00661  255 ALA E CB  
4763 N N   . SER E 3   ? 0.70711 0.98102 0.74165 0.06724  -0.02811 -0.05643 3   SER B N   
4764 C CA  . SER E 3   ? 0.66487 0.93077 0.69866 0.06705  -0.02893 -0.05433 3   SER B CA  
4765 C C   . SER E 3   ? 0.54616 0.80771 0.57586 0.07146  -0.03096 -0.05589 3   SER B C   
4766 O O   . SER E 3   ? 0.50147 0.76262 0.53293 0.06979  -0.03087 -0.05587 3   SER B O   
4767 C CB  . SER E 3   ? 0.74457 1.00567 0.78490 0.05911  -0.02721 -0.04989 3   SER B CB  
4768 O OG  . SER E 3   ? 0.88303 1.14667 0.92662 0.05535  -0.02548 -0.04825 3   SER B OG  
4769 N N   . PRO E 4   ? 0.53402 0.79182 0.55803 0.07719  -0.03286 -0.05722 4   PRO B N   
4770 C CA  . PRO E 4   ? 0.53936 0.79177 0.55848 0.08207  -0.03504 -0.05876 4   PRO B CA  
4771 C C   . PRO E 4   ? 0.55354 0.79968 0.57642 0.07718  -0.03492 -0.05576 4   PRO B C   
4772 O O   . PRO E 4   ? 0.50371 0.74692 0.53150 0.07131  -0.03373 -0.05224 4   PRO B O   
4773 C CB  . PRO E 4   ? 0.53802 0.78555 0.55118 0.08755  -0.03680 -0.05957 4   PRO B CB  
4774 C CG  . PRO E 4   ? 0.54533 0.79822 0.55956 0.08688  -0.03557 -0.05956 4   PRO B CG  
4775 C CD  . PRO E 4   ? 0.54621 0.80315 0.56815 0.07894  -0.03309 -0.05689 4   PRO B CD  
4776 N N   . GLU E 5   ? 0.52158 0.76562 0.54210 0.07969  -0.03615 -0.05720 5   GLU B N   
4777 C CA  . GLU E 5   ? 0.54511 0.78296 0.56838 0.07587  -0.03631 -0.05467 5   GLU B CA  
4778 C C   . GLU E 5   ? 0.50248 0.73107 0.52045 0.07978  -0.03870 -0.05432 5   GLU B C   
4779 O O   . GLU E 5   ? 0.46498 0.69135 0.47568 0.08691  -0.04063 -0.05696 5   GLU B O   
4780 C CB  . GLU E 5   ? 0.55328 0.79332 0.57701 0.07602  -0.03639 -0.05614 5   GLU B CB  
4781 C CG  . GLU E 5   ? 0.60982 0.84919 0.62596 0.08422  -0.03871 -0.06005 5   GLU B CG  
4782 C CD  . GLU E 5   ? 0.63318 0.87234 0.64982 0.08391  -0.03911 -0.06081 5   GLU B CD  
4783 O OE1 . GLU E 5   ? 0.64443 0.88521 0.66756 0.07727  -0.03737 -0.05856 5   GLU B OE1 
4784 O OE2 . GLU E 5   ? 0.64619 0.88309 0.65657 0.09037  -0.04115 -0.06362 5   GLU B OE2 
4785 N N   . ASP E 6   ? 0.49151 0.71413 0.51303 0.07499  -0.03855 -0.05094 6   ASP B N   
4786 C CA  . ASP E 6   ? 0.46528 0.67845 0.48254 0.07738  -0.04073 -0.04986 6   ASP B CA  
4787 C C   . ASP E 6   ? 0.45271 0.66022 0.47189 0.07442  -0.04122 -0.04792 6   ASP B C   
4788 O O   . ASP E 6   ? 0.49267 0.70297 0.51917 0.06786  -0.03914 -0.04576 6   ASP B O   
4789 C CB  . ASP E 6   ? 0.42179 0.63329 0.44174 0.07414  -0.04010 -0.04721 6   ASP B CB  
4790 C CG  . ASP E 6   ? 0.40608 0.60818 0.41968 0.07823  -0.04276 -0.04692 6   ASP B CG  
4791 O OD1 . ASP E 6   ? 0.39558 0.59200 0.40178 0.08415  -0.04505 -0.04897 6   ASP B OD1 
4792 O OD2 . ASP E 6   ? 0.39731 0.59699 0.41283 0.07562  -0.04263 -0.04461 6   ASP B OD2 
4793 N N   . PHE E 7   ? 0.44373 0.64257 0.45589 0.07931  -0.04394 -0.04864 7   PHE B N   
4794 C CA  . PHE E 7   ? 0.44360 0.63585 0.45637 0.07718  -0.04482 -0.04683 7   PHE B CA  
4795 C C   . PHE E 7   ? 0.42560 0.60787 0.43486 0.07781  -0.04674 -0.04476 7   PHE B C   
4796 O O   . PHE E 7   ? 0.42115 0.59714 0.42171 0.08410  -0.04898 -0.04639 7   PHE B O   
4797 C CB  . PHE E 7   ? 0.45938 0.64911 0.46583 0.08263  -0.04655 -0.04965 7   PHE B CB  
4798 C CG  . PHE E 7   ? 0.47531 0.67470 0.48507 0.08202  -0.04491 -0.05175 7   PHE B CG  
4799 C CD1 . PHE E 7   ? 0.47273 0.67591 0.48964 0.07599  -0.04310 -0.05024 7   PHE B CD1 
4800 C CD2 . PHE E 7   ? 0.49088 0.69523 0.49640 0.08754  -0.04520 -0.05526 7   PHE B CD2 
4801 C CE1 . PHE E 7   ? 0.51629 0.72764 0.53566 0.07543  -0.04176 -0.05216 7   PHE B CE1 
4802 C CE2 . PHE E 7   ? 0.51683 0.72993 0.52514 0.08700  -0.04389 -0.05721 7   PHE B CE2 
4803 C CZ  . PHE E 7   ? 0.51099 0.72740 0.52604 0.08093  -0.04224 -0.05566 7   PHE B CZ  
4804 N N   . VAL E 8   ? 0.38982 0.57021 0.40568 0.07126  -0.04581 -0.04116 8   VAL B N   
4805 C CA  . VAL E 8   ? 0.37323 0.54582 0.38770 0.07041  -0.04720 -0.03874 8   VAL B CA  
4806 C C   . VAL E 8   ? 0.35820 0.52214 0.37136 0.06935  -0.04878 -0.03696 8   VAL B C   
4807 O O   . VAL E 8   ? 0.30290 0.46977 0.32234 0.06485  -0.04729 -0.03577 8   VAL B O   
4808 C CB  . VAL E 8   ? 0.38257 0.56039 0.40630 0.06342  -0.04465 -0.03579 8   VAL B CB  
4809 C CG1 . VAL E 8   ? 0.37825 0.54820 0.40077 0.06246  -0.04627 -0.03330 8   VAL B CG1 
4810 C CG2 . VAL E 8   ? 0.41258 0.59812 0.43650 0.06488  -0.04328 -0.03761 8   VAL B CG2 
4811 N N   . TYR E 9   ? 0.36393 0.51646 0.36838 0.07351  -0.05176 -0.03676 9   TYR B N   
4812 C CA  . TYR E 9   ? 0.35574 0.49803 0.35768 0.07261  -0.05359 -0.03471 9   TYR B CA  
4813 C C   . TYR E 9   ? 0.33905 0.47516 0.34106 0.07054  -0.05463 -0.03202 9   TYR B C   
4814 O O   . TYR E 9   ? 0.34617 0.47892 0.34230 0.07410  -0.05578 -0.03288 9   TYR B O   
4815 C CB  . TYR E 9   ? 0.39515 0.52578 0.38362 0.08017  -0.05652 -0.03700 9   TYR B CB  
4816 C CG  . TYR E 9   ? 0.42617 0.54584 0.41132 0.07917  -0.05789 -0.03518 9   TYR B CG  
4817 C CD1 . TYR E 9   ? 0.47703 0.57988 0.45758 0.07632  -0.05692 -0.03221 9   TYR B CD1 
4818 C CD2 . TYR E 9   ? 0.47691 0.59738 0.46311 0.07838  -0.05692 -0.03583 9   TYR B CD2 
4819 C CE1 . TYR E 9   ? 0.47757 0.56498 0.45488 0.07278  -0.05488 -0.02991 9   TYR B CE1 
4820 C CE2 . TYR E 9   ? 0.49448 0.59943 0.47720 0.07492  -0.05491 -0.03354 9   TYR B CE2 
4821 C CZ  . TYR E 9   ? 0.45803 0.54657 0.43639 0.07214  -0.05383 -0.03058 9   TYR B CZ  
4822 O OH  . TYR E 9   ? 0.46978 0.54312 0.44488 0.06868  -0.05166 -0.02831 9   TYR B OH  
4823 N N   . GLN E 10  ? 0.30458 0.43805 0.31331 0.06415  -0.05349 -0.02865 10  GLN B N   
4824 C CA  . GLN E 10  ? 0.30170 0.42438 0.31009 0.06009  -0.05256 -0.02543 10  GLN B CA  
4825 C C   . GLN E 10  ? 0.30992 0.41395 0.31355 0.05681  -0.05086 -0.02287 10  GLN B C   
4826 O O   . GLN E 10  ? 0.29981 0.40318 0.30712 0.05339  -0.04871 -0.02204 10  GLN B O   
4827 C CB  . GLN E 10  ? 0.28105 0.41493 0.30351 0.05232  -0.04995 -0.02271 10  GLN B CB  
4828 C CG  . GLN E 10  ? 0.27902 0.42818 0.30653 0.05330  -0.04953 -0.02449 10  GLN B CG  
4829 C CD  . GLN E 10  ? 0.27288 0.42887 0.31245 0.04505  -0.04617 -0.02134 10  GLN B CD  
4830 O OE1 . GLN E 10  ? 0.27313 0.42547 0.31472 0.04242  -0.04683 -0.01894 10  GLN B OE1 
4831 N NE2 . GLN E 10  ? 0.27522 0.43985 0.32203 0.04095  -0.04253 -0.02127 10  GLN B NE2 
4832 N N   . PHE E 11  ? 0.30433 0.39314 0.29965 0.05787  -0.05179 -0.02167 11  PHE B N   
4833 C CA  . PHE E 11  ? 0.31588 0.38695 0.30810 0.05355  -0.04977 -0.01864 11  PHE B CA  
4834 C C   . PHE E 11  ? 0.29551 0.36066 0.29070 0.04864  -0.04891 -0.01550 11  PHE B C   
4835 O O   . PHE E 11  ? 0.29527 0.35835 0.28469 0.05251  -0.05135 -0.01649 11  PHE B O   
4836 C CB  . PHE E 11  ? 0.34872 0.40372 0.32574 0.06009  -0.05179 -0.02039 11  PHE B CB  
4837 C CG  . PHE E 11  ? 0.36255 0.39878 0.33593 0.05578  -0.04970 -0.01728 11  PHE B CG  
4838 C CD1 . PHE E 11  ? 0.36518 0.39787 0.34251 0.05114  -0.04677 -0.01560 11  PHE B CD1 
4839 C CD2 . PHE E 11  ? 0.39419 0.41642 0.36042 0.05619  -0.05055 -0.01602 11  PHE B CD2 
4840 C CE1 . PHE E 11  ? 0.39061 0.40628 0.36484 0.04715  -0.04468 -0.01273 11  PHE B CE1 
4841 C CE2 . PHE E 11  ? 0.41185 0.41712 0.37514 0.05204  -0.04852 -0.01316 11  PHE B CE2 
4842 C CZ  . PHE E 11  ? 0.40015 0.40217 0.36742 0.04761  -0.04555 -0.01152 11  PHE B CZ  
4843 N N   . LYS E 12  ? 0.27312 0.33539 0.27712 0.04022  -0.04548 -0.01175 12  LYS B N   
4844 C CA  . LYS E 12  ? 0.27234 0.33014 0.28097 0.03459  -0.04435 -0.00846 12  LYS B CA  
4845 C C   . LYS E 12  ? 0.27749 0.31690 0.28280 0.03049  -0.04235 -0.00550 12  LYS B C   
4846 O O   . LYS E 12  ? 0.26950 0.30734 0.28012 0.02572  -0.03941 -0.00371 12  LYS B O   
4847 C CB  . LYS E 12  ? 0.24872 0.32193 0.27271 0.02773  -0.04192 -0.00644 12  LYS B CB  
4848 C CG  . LYS E 12  ? 0.24072 0.33278 0.26892 0.03123  -0.04355 -0.00920 12  LYS B CG  
4849 C CD  . LYS E 12  ? 0.24199 0.34852 0.28537 0.02405  -0.04071 -0.00708 12  LYS B CD  
4850 C CE  . LYS E 12  ? 0.22607 0.35054 0.27380 0.02699  -0.04224 -0.00943 12  LYS B CE  
4851 N NZ  . LYS E 12  ? 0.20653 0.34409 0.26869 0.01978  -0.03943 -0.00710 12  LYS B NZ  
4852 N N   . GLY E 13  ? 0.29498 0.32044 0.29141 0.03235  -0.04389 -0.00504 13  GLY B N   
4853 C CA  . GLY E 13  ? 0.29917 0.30709 0.29279 0.02812  -0.04200 -0.00207 13  GLY B CA  
4854 C C   . GLY E 13  ? 0.28598 0.29416 0.28902 0.02055  -0.04023 0.00162  13  GLY B C   
4855 O O   . GLY E 13  ? 0.30026 0.30320 0.29950 0.02137  -0.04198 0.00196  13  GLY B O   
4856 N N   . MET E 14  ? 0.25176 0.26607 0.26705 0.01322  -0.03682 0.00438  14  MET B N   
4857 C CA  . MET E 14  ? 0.25201 0.27073 0.27810 0.00618  -0.03522 0.00766  14  MET B CA  
4858 C C   . MET E 14  ? 0.25375 0.25742 0.28094 0.00010  -0.03275 0.01139  14  MET B C   
4859 O O   . MET E 14  ? 0.26579 0.26051 0.29090 -0.00122 -0.03072 0.01219  14  MET B O   
4860 C CB  . MET E 14  ? 0.24648 0.28295 0.28622 0.00185  -0.03304 0.00839  14  MET B CB  
4861 C CG  . MET E 14  ? 0.25924 0.31108 0.29828 0.00777  -0.03534 0.00461  14  MET B CG  
4862 S SD  . MET E 14  ? 0.28123 0.35527 0.33608 0.00308  -0.03326 0.00521  14  MET B SD  
4863 C CE  . MET E 14  ? 0.24989 0.32613 0.31206 -0.00219 -0.03301 0.00828  14  MET B CE  
4864 N N   . CYS E 15  ? 0.26390 0.26469 0.29408 -0.00345 -0.03299 0.01360  15  CYS B N   
4865 C CA  . CYS E 15  ? 0.26338 0.25093 0.29556 -0.00953 -0.03085 0.01726  15  CYS B CA  
4866 C C   . CYS E 15  ? 0.23724 0.23410 0.28339 -0.01700 -0.02889 0.02052  15  CYS B C   
4867 O O   . CYS E 15  ? 0.23114 0.23846 0.28076 -0.01637 -0.03060 0.01994  15  CYS B O   
4868 C CB  . CYS E 15  ? 0.28846 0.26116 0.30943 -0.00644 -0.03337 0.01681  15  CYS B CB  
4869 S SG  . CYS E 15  ? 0.34300 0.30097 0.34657 0.00176  -0.03534 0.01357  15  CYS B SG  
4870 N N   . TYR E 16  ? 0.23830 0.23134 0.29229 -0.02393 -0.02527 0.02393  16  TYR B N   
4871 C CA  . TYR E 16  ? 0.23386 0.23458 0.30130 -0.03140 -0.02307 0.02735  16  TYR B CA  
4872 C C   . TYR E 16  ? 0.23721 0.22383 0.30525 -0.03645 -0.02185 0.03073  16  TYR B C   
4873 O O   . TYR E 16  ? 0.26220 0.23569 0.32604 -0.03743 -0.02020 0.03168  16  TYR B O   
4874 C CB  . TYR E 16  ? 0.22106 0.23160 0.29889 -0.03562 -0.01959 0.02858  16  TYR B CB  
4875 C CG  . TYR E 16  ? 0.21725 0.24274 0.29565 -0.03121 -0.02067 0.02533  16  TYR B CG  
4876 C CD1 . TYR E 16  ? 0.22080 0.24396 0.29070 -0.02553 -0.02156 0.02226  16  TYR B CD1 
4877 C CD2 . TYR E 16  ? 0.21534 0.25732 0.30278 -0.03274 -0.02081 0.02531  16  TYR B CD2 
4878 C CE1 . TYR E 16  ? 0.23040 0.26756 0.30109 -0.02153 -0.02263 0.01922  16  TYR B CE1 
4879 C CE2 . TYR E 16  ? 0.20643 0.26234 0.29468 -0.02884 -0.02172 0.02230  16  TYR B CE2 
4880 C CZ  . TYR E 16  ? 0.21637 0.26996 0.29639 -0.02327 -0.02266 0.01925  16  TYR B CZ  
4881 O OH  . TYR E 16  ? 0.21172 0.27943 0.29280 -0.01943 -0.02364 0.01619  16  TYR B OH  
4882 N N   . PHE E 17  ? 0.23518 0.22449 0.30832 -0.03960 -0.02268 0.03250  17  PHE B N   
4883 C CA  . PHE E 17  ? 0.24483 0.22270 0.31619 -0.04256 -0.02126 0.03433  17  PHE B CA  
4884 C C   . PHE E 17  ? 0.24594 0.23386 0.31929 -0.04276 -0.01654 0.03268  17  PHE B C   
4885 O O   . PHE E 17  ? 0.24516 0.24459 0.32405 -0.04307 -0.01741 0.03272  17  PHE B O   
4886 C CB  . PHE E 17  ? 0.24761 0.21696 0.31225 -0.04051 -0.02573 0.03419  17  PHE B CB  
4887 C CG  . PHE E 17  ? 0.25791 0.22042 0.30809 -0.03232 -0.02844 0.03033  17  PHE B CG  
4888 C CD1 . PHE E 17  ? 0.27263 0.21806 0.31317 -0.03081 -0.02823 0.03019  17  PHE B CD1 
4889 C CD2 . PHE E 17  ? 0.25291 0.22599 0.29905 -0.02605 -0.03116 0.02686  17  PHE B CD2 
4890 C CE1 . PHE E 17  ? 0.27946 0.21833 0.30636 -0.02309 -0.03075 0.02667  17  PHE B CE1 
4891 C CE2 . PHE E 17  ? 0.26952 0.23643 0.30234 -0.01829 -0.03371 0.02332  17  PHE B CE2 
4892 C CZ  . PHE E 17  ? 0.28439 0.23407 0.30747 -0.01677 -0.03354 0.02323  17  PHE B CZ  
4893 N N   . THR E 18  ? 0.28632 0.26890 0.35361 -0.04232 -0.01178 0.03071  18  THR B N   
4894 C CA  . THR E 18  ? 0.30994 0.29781 0.37624 -0.04236 -0.00818 0.02866  18  THR B CA  
4895 C C   . THR E 18  ? 0.32119 0.30066 0.38247 -0.04244 -0.00678 0.02833  18  THR B C   
4896 O O   . THR E 18  ? 0.31464 0.28570 0.37128 -0.04230 -0.00559 0.02807  18  THR B O   
4897 C CB  . THR E 18  ? 0.31566 0.30947 0.38340 -0.04207 -0.00525 0.02759  18  THR B CB  
4898 O OG1 . THR E 18  ? 0.27831 0.28089 0.35009 -0.04197 -0.00598 0.02717  18  THR B OG1 
4899 C CG2 . THR E 18  ? 0.30595 0.30410 0.37818 -0.04177 -0.00519 0.02921  18  THR B CG2 
4900 N N   . ASN E 19  ? 0.33213 0.31458 0.39645 -0.04265 -0.00795 0.02939  19  ASN B N   
4901 C CA  . ASN E 19  ? 0.38253 0.35956 0.44588 -0.04295 -0.00797 0.03032  19  ASN B CA  
4902 C C   . ASN E 19  ? 0.37139 0.33715 0.42743 -0.04298 -0.00829 0.02947  19  ASN B C   
4903 O O   . ASN E 19  ? 0.35824 0.31675 0.41071 -0.04301 -0.00694 0.02937  19  ASN B O   
4904 C CB  . ASN E 19  ? 0.42968 0.40725 0.49532 -0.04288 -0.00608 0.03102  19  ASN B CB  
4905 C CG  . ASN E 19  ? 0.48720 0.47290 0.55928 -0.04253 -0.00623 0.03239  19  ASN B CG  
4906 O OD1 . ASN E 19  ? 0.50121 0.49228 0.57580 -0.04237 -0.00759 0.03282  19  ASN B OD1 
4907 N ND2 . ASN E 19  ? 0.66417 0.65026 0.73856 -0.04233 -0.00481 0.03306  19  ASN B ND2 
4908 N N   . GLY E 20  ? 0.34264 0.30664 0.39645 -0.04279 -0.01027 0.02901  20  GLY B N   
4909 C CA  . GLY E 20  ? 0.33408 0.28662 0.38312 -0.04217 -0.01297 0.02992  20  GLY B CA  
4910 C C   . GLY E 20  ? 0.32349 0.27089 0.37034 -0.04120 -0.01354 0.03026  20  GLY B C   
4911 O O   . GLY E 20  ? 0.33690 0.28972 0.38878 -0.04126 -0.01621 0.03157  20  GLY B O   
4912 N N   . THR E 21  ? 0.33453 0.27157 0.37371 -0.04024 -0.01077 0.02899  21  THR B N   
4913 C CA  . THR E 21  ? 0.34548 0.27679 0.38125 -0.03896 -0.01029 0.02890  21  THR B CA  
4914 C C   . THR E 21  ? 0.34918 0.28133 0.38194 -0.03966 -0.00413 0.02678  21  THR B C   
4915 O O   . THR E 21  ? 0.34549 0.26991 0.37266 -0.03857 -0.00234 0.02618  21  THR B O   
4916 C CB  . THR E 21  ? 0.36989 0.28663 0.39710 -0.03640 -0.01264 0.02902  21  THR B CB  
4917 O OG1 . THR E 21  ? 0.37077 0.28205 0.39308 -0.03646 -0.00891 0.02762  21  THR B OG1 
4918 C CG2 . THR E 21  ? 0.38488 0.29820 0.41158 -0.03505 -0.02025 0.03064  21  THR B CG2 
4919 N N   . GLU E 22  ? 0.37000 0.31140 0.40927 -0.04137 -0.00348 0.02730  22  GLU B N   
4920 C CA  . GLU E 22  ? 0.39779 0.34152 0.43967 -0.04214 -0.00158 0.02776  22  GLU B CA  
4921 C C   . GLU E 22  ? 0.38063 0.32711 0.42275 -0.04176 -0.00052 0.02722  22  GLU B C   
4922 O O   . GLU E 22  ? 0.36626 0.30832 0.40540 -0.04173 0.00124  0.02697  22  GLU B O   
4923 C CB  . GLU E 22  ? 0.42744 0.38065 0.47752 -0.04303 -0.00210 0.02905  22  GLU B CB  
4924 C CG  . GLU E 22  ? 0.49103 0.44316 0.54269 -0.04366 -0.00062 0.02974  22  GLU B CG  
4925 C CD  . GLU E 22  ? 0.53870 0.49674 0.59663 -0.04408 -0.00160 0.03105  22  GLU B CD  
4926 O OE1 . GLU E 22  ? 0.60189 0.56855 0.66583 -0.04364 -0.00200 0.03180  22  GLU B OE1 
4927 O OE2 . GLU E 22  ? 0.62498 0.57856 0.68146 -0.04472 -0.00195 0.03136  22  GLU B OE2 
4928 N N   . ARG E 23  ? 0.31590 0.27010 0.36176 -0.04163 -0.00158 0.02702  23  ARG B N   
4929 C CA  . ARG E 23  ? 0.32782 0.28494 0.37385 -0.04136 -0.00084 0.02632  23  ARG B CA  
4930 C C   . ARG E 23  ? 0.28793 0.24336 0.33704 -0.04053 -0.00540 0.02834  23  ARG B C   
4931 O O   . ARG E 23  ? 0.26183 0.22348 0.31678 -0.04093 -0.00865 0.02968  23  ARG B O   
4932 C CB  . ARG E 23  ? 0.38560 0.35560 0.44005 -0.04185 -0.00075 0.02684  23  ARG B CB  
4933 C CG  . ARG E 23  ? 0.49424 0.46673 0.55261 -0.04203 0.00027  0.02798  23  ARG B CG  
4934 C CD  . ARG E 23  ? 0.62752 0.59627 0.68369 -0.04203 0.00223  0.02773  23  ARG B CD  
4935 N NE  . ARG E 23  ? 0.74216 0.71387 0.80271 -0.04208 0.00310  0.02877  23  ARG B NE  
4936 C CZ  . ARG E 23  ? 0.80657 0.78592 0.87262 -0.04165 0.00349  0.02928  23  ARG B CZ  
4937 N NH1 . ARG E 23  ? 0.72429 0.70969 0.79221 -0.04134 0.00323  0.02878  23  ARG B NH1 
4938 N NH2 . ARG E 23  ? 0.89409 0.87470 0.96358 -0.04147 0.00420  0.03027  23  ARG B NH2 
4939 N N   . VAL E 24  ? 0.29467 0.24099 0.34001 -0.03921 -0.00671 0.02901  24  VAL B N   
4940 C CA  . VAL E 24  ? 0.29299 0.23580 0.34048 -0.03794 -0.01285 0.03125  24  VAL B CA  
4941 C C   . VAL E 24  ? 0.28534 0.22891 0.33461 -0.03747 -0.01297 0.03161  24  VAL B C   
4942 O O   . VAL E 24  ? 0.28386 0.22218 0.32764 -0.03687 -0.00909 0.03024  24  VAL B O   
4943 C CB  . VAL E 24  ? 0.29918 0.22552 0.33630 -0.03507 -0.01608 0.03127  24  VAL B CB  
4944 C CG1 . VAL E 24  ? 0.31170 0.23728 0.34331 -0.02968 -0.02200 0.02997  24  VAL B CG1 
4945 C CG2 . VAL E 24  ? 0.30961 0.23579 0.34546 -0.03591 -0.01518 0.03077  24  VAL B CG2 
4946 N N   . ARG E 25  ? 0.26041 0.21411 0.31369 -0.03564 -0.01627 0.03114  25  ARG B N   
4947 C CA  . ARG E 25  ? 0.24927 0.20953 0.30212 -0.03308 -0.01537 0.02919  25  ARG B CA  
4948 C C   . ARG E 25  ? 0.25625 0.22281 0.30040 -0.02475 -0.01924 0.02477  25  ARG B C   
4949 O O   . ARG E 25  ? 0.25703 0.23389 0.30327 -0.02304 -0.02158 0.02364  25  ARG B O   
4950 C CB  . ARG E 25  ? 0.24005 0.21515 0.30719 -0.03863 -0.01258 0.03099  25  ARG B CB  
4951 C CG  . ARG E 25  ? 0.25472 0.23734 0.32244 -0.03665 -0.01150 0.02908  25  ARG B CG  
4952 C CD  . ARG E 25  ? 0.24731 0.24336 0.32729 -0.04185 -0.00824 0.03046  25  ARG B CD  
4953 N NE  . ARG E 25  ? 0.25025 0.25526 0.33462 -0.04183 -0.00735 0.02961  25  ARG B NE  
4954 C CZ  . ARG E 25  ? 0.25719 0.27366 0.34314 -0.04181 -0.00433 0.02738  25  ARG B CZ  
4955 N NH1 . ARG E 25  ? 0.24878 0.26812 0.33171 -0.04165 -0.00226 0.02561  25  ARG B NH1 
4956 N NH2 . ARG E 25  ? 0.25428 0.27764 0.34321 -0.04168 -0.00353 0.02643  25  ARG B NH2 
4957 N N   . LEU E 26  ? 0.23847 0.19863 0.27276 -0.01952 -0.01988 0.02233  26  LEU B N   
4958 C CA  . LEU E 26  ? 0.25369 0.21943 0.27936 -0.01126 -0.02337 0.01803  26  LEU B CA  
4959 C C   . LEU E 26  ? 0.23420 0.21360 0.26534 -0.01071 -0.02234 0.01656  26  LEU B C   
4960 O O   . LEU E 26  ? 0.22042 0.19613 0.25323 -0.01319 -0.01960 0.01755  26  LEU B O   
4961 C CB  . LEU E 26  ? 0.28002 0.22942 0.29045 -0.00538 -0.02500 0.01613  26  LEU B CB  
4962 C CG  . LEU E 26  ? 0.30572 0.25809 0.30551 0.00371  -0.02838 0.01165  26  LEU B CG  
4963 C CD1 . LEU E 26  ? 0.34943 0.28582 0.33498 0.00887  -0.03084 0.01038  26  LEU B CD1 
4964 C CD2 . LEU E 26  ? 0.33938 0.29346 0.33780 0.00543  -0.02709 0.01029  26  LEU B CD2 
4965 N N   . VAL E 27  ? 0.21901 0.21401 0.25283 -0.00748 -0.02448 0.01415  27  VAL B N   
4966 C CA  . VAL E 27  ? 0.23115 0.23944 0.26864 -0.00576 -0.02414 0.01204  27  VAL B CA  
4967 C C   . VAL E 27  ? 0.25754 0.27081 0.28566 0.00317  -0.02819 0.00759  27  VAL B C   
4968 O O   . VAL E 27  ? 0.26953 0.29174 0.29869 0.00545  -0.03049 0.00635  27  VAL B O   
4969 C CB  . VAL E 27  ? 0.21206 0.23707 0.26448 -0.01155 -0.02211 0.01367  27  VAL B CB  
4970 C CG1 . VAL E 27  ? 0.22359 0.26089 0.27946 -0.01015 -0.02151 0.01155  27  VAL B CG1 
4971 C CG2 . VAL E 27  ? 0.20694 0.22643 0.26843 -0.02027 -0.01821 0.01823  27  VAL B CG2 
4972 N N   . SER E 28  ? 0.27765 0.28488 0.29647 0.00830  -0.02904 0.00522  28  SER B N   
4973 C CA  . SER E 28  ? 0.32532 0.33715 0.33506 0.01707  -0.03269 0.00087  28  SER B CA  
4974 C C   . SER E 28  ? 0.29730 0.32677 0.31441 0.01750  -0.03235 -0.00101 28  SER B C   
4975 O O   . SER E 28  ? 0.25243 0.28236 0.27349 0.01440  -0.02985 -0.00022 28  SER B O   
4976 C CB  . SER E 28  ? 0.36273 0.35828 0.35858 0.02217  -0.03367 -0.00055 28  SER B CB  
4977 O OG  . SER E 28  ? 0.51440 0.50877 0.49899 0.03072  -0.03764 -0.00406 28  SER B OG  
4978 N N   . ARG E 29  ? 0.27328 0.31713 0.29221 0.02126  -0.03479 -0.00349 29  ARG B N   
4979 C CA  . ARG E 29  ? 0.26914 0.33131 0.29641 0.02113  -0.03442 -0.00518 29  ARG B CA  
4980 C C   . ARG E 29  ? 0.27359 0.34219 0.29266 0.03017  -0.03813 -0.00980 29  ARG B C   
4981 O O   . ARG E 29  ? 0.26593 0.33634 0.28009 0.03497  -0.04099 -0.01148 29  ARG B O   
4982 C CB  . ARG E 29  ? 0.26591 0.34238 0.30585 0.01607  -0.03331 -0.00357 29  ARG B CB  
4983 C CG  . ARG E 29  ? 0.27509 0.34613 0.32338 0.00744  -0.03002 0.00101  29  ARG B CG  
4984 C CD  . ARG E 29  ? 0.28224 0.36878 0.34291 0.00299  -0.02905 0.00228  29  ARG B CD  
4985 N NE  . ARG E 29  ? 0.29085 0.37222 0.35886 -0.00460 -0.02647 0.00657  29  ARG B NE  
4986 C CZ  . ARG E 29  ? 0.29309 0.37599 0.37095 -0.01186 -0.02272 0.00955  29  ARG B CZ  
4987 N NH1 . ARG E 29  ? 0.29067 0.37977 0.37229 -0.01284 -0.02099 0.00879  29  ARG B NH1 
4988 N NH2 . ARG E 29  ? 0.27450 0.35261 0.35857 -0.01825 -0.02069 0.01338  29  ARG B NH2 
4989 N N   . SER E 30  ? 0.29145 0.36364 0.30917 0.03248  -0.03807 -0.01183 30  SER B N   
4990 C CA  . SER E 30  ? 0.31511 0.39654 0.32742 0.04043  -0.04129 -0.01623 30  SER B CA  
4991 C C   . SER E 30  ? 0.30394 0.40610 0.32834 0.03808  -0.04042 -0.01720 30  SER B C   
4992 O O   . SER E 30  ? 0.27232 0.37850 0.30524 0.03223  -0.03742 -0.01558 30  SER B O   
4993 C CB  . SER E 30  ? 0.33144 0.40307 0.33363 0.04498  -0.04209 -0.01808 30  SER B CB  
4994 O OG  . SER E 30  ? 0.37949 0.43105 0.37131 0.04601  -0.04220 -0.01671 30  SER B OG  
4995 N N   . ILE E 31  ? 0.28794 0.40307 0.31292 0.04266  -0.04296 -0.01986 31  ILE B N   
4996 C CA  . ILE E 31  ? 0.28435 0.41959 0.32141 0.04005  -0.04208 -0.02053 31  ILE B CA  
4997 C C   . ILE E 31  ? 0.30537 0.45248 0.33879 0.04774  -0.04516 -0.02513 31  ILE B C   
4998 O O   . ILE E 31  ? 0.32070 0.46542 0.34481 0.05502  -0.04845 -0.02754 31  ILE B O   
4999 C CB  . ILE E 31  ? 0.28318 0.42459 0.32728 0.03657  -0.04157 -0.01863 31  ILE B CB  
5000 C CG1 . ILE E 31  ? 0.27890 0.40949 0.32759 0.02861  -0.03846 -0.01401 31  ILE B CG1 
5001 C CG2 . ILE E 31  ? 0.28773 0.44927 0.34345 0.03417  -0.04051 -0.01944 31  ILE B CG2 
5002 C CD1 . ILE E 31  ? 0.28681 0.40705 0.33016 0.02933  -0.03973 -0.01258 31  ILE B CD1 
5003 N N   . TYR E 32  ? 0.33643 0.49646 0.37731 0.04610  -0.04408 -0.02635 32  TYR B N   
5004 C CA  . TYR E 32  ? 0.33120 0.49735 0.36855 0.05011  -0.04391 -0.02965 32  TYR B CA  
5005 C C   . TYR E 32  ? 0.33838 0.51317 0.38391 0.04473  -0.04022 -0.02857 32  TYR B C   
5006 O O   . TYR E 32  ? 0.32462 0.50286 0.37918 0.03752  -0.03679 -0.02627 32  TYR B O   
5007 C CB  . TYR E 32  ? 0.33814 0.50603 0.37475 0.05110  -0.04381 -0.03137 32  TYR B CB  
5008 C CG  . TYR E 32  ? 0.36284 0.53636 0.39520 0.05563  -0.04383 -0.03494 32  TYR B CG  
5009 C CD1 . TYR E 32  ? 0.38159 0.55096 0.40308 0.06383  -0.04673 -0.03786 32  TYR B CD1 
5010 C CD2 . TYR E 32  ? 0.37930 0.56156 0.41821 0.05163  -0.04083 -0.03533 32  TYR B CD2 
5011 C CE1 . TYR E 32  ? 0.41494 0.59001 0.43322 0.06793  -0.04656 -0.04118 32  TYR B CE1 
5012 C CE2 . TYR E 32  ? 0.38834 0.57610 0.42354 0.05580  -0.04099 -0.03866 32  TYR B CE2 
5013 C CZ  . TYR E 32  ? 0.41367 0.59838 0.43902 0.06393  -0.04381 -0.04162 32  TYR B CZ  
5014 O OH  . TYR E 32  ? 0.42941 0.61999 0.45163 0.06805  -0.04379 -0.04498 32  TYR B OH  
5015 N N   . ASN E 33  ? 0.33130 0.50823 0.37275 0.04842  -0.04087 -0.03022 33  ASN B N   
5016 C CA  . ASN E 33  ? 0.34168 0.52468 0.38905 0.04413  -0.03801 -0.02904 33  ASN B CA  
5017 C C   . ASN E 33  ? 0.33541 0.51532 0.39008 0.03728  -0.03639 -0.02487 33  ASN B C   
5018 O O   . ASN E 33  ? 0.34898 0.52374 0.40082 0.03895  -0.03850 -0.02400 33  ASN B O   
5019 C CB  . ASN E 33  ? 0.32608 0.51642 0.37723 0.04176  -0.03535 -0.03008 33  ASN B CB  
5020 C CG  . ASN E 33  ? 0.36435 0.55813 0.40822 0.04887  -0.03707 -0.03435 33  ASN B CG  
5021 O OD1 . ASN E 33  ? 0.38802 0.58023 0.42466 0.05516  -0.03936 -0.03653 33  ASN B OD1 
5022 N ND2 . ASN E 33  ? 0.37946 0.57739 0.42503 0.04792  -0.03593 -0.03557 33  ASN B ND2 
5023 N N   . ARG E 34  ? 0.30529 0.48681 0.36859 0.02978  -0.03281 -0.02218 34  ARG B N   
5024 C CA  . ARG E 34  ? 0.30313 0.48036 0.37315 0.02325  -0.03103 -0.01814 34  ARG B CA  
5025 C C   . ARG E 34  ? 0.26845 0.44234 0.34363 0.01840  -0.02937 -0.01602 34  ARG B C   
5026 O O   . ARG E 34  ? 0.25196 0.42169 0.33356 0.01203  -0.02696 -0.01247 34  ARG B O   
5027 C CB  . ARG E 34  ? 0.35191 0.53086 0.42694 0.01847  -0.02796 -0.01626 34  ARG B CB  
5028 C CG  . ARG E 34  ? 0.36543 0.54677 0.43643 0.02224  -0.02947 -0.01755 34  ARG B CG  
5029 C CD  . ARG E 34  ? 0.37674 0.56028 0.45177 0.01832  -0.02664 -0.01626 34  ARG B CD  
5030 N NE  . ARG E 34  ? 0.41383 0.59186 0.49464 0.01241  -0.02481 -0.01249 34  ARG B NE  
5031 C CZ  . ARG E 34  ? 0.46950 0.64527 0.55539 0.00725  -0.02170 -0.01037 34  ARG B CZ  
5032 N NH1 . ARG E 34  ? 0.47134 0.65014 0.55768 0.00674  -0.02012 -0.01135 34  ARG B NH1 
5033 N NH2 . ARG E 34  ? 0.52251 0.69204 0.61274 0.00283  -0.02032 -0.00736 34  ARG B NH2 
5034 N N   . GLU E 35  ? 0.27169 0.44667 0.34385 0.02144  -0.03056 -0.01818 35  GLU B N   
5035 C CA  . GLU E 35  ? 0.28782 0.46001 0.36415 0.01749  -0.02919 -0.01660 35  GLU B CA  
5036 C C   . GLU E 35  ? 0.26391 0.43129 0.33655 0.02080  -0.03256 -0.01673 35  GLU B C   
5037 O O   . GLU E 35  ? 0.25559 0.41979 0.31847 0.02841  -0.03621 -0.01974 35  GLU B O   
5038 C CB  . GLU E 35  ? 0.30841 0.48450 0.38317 0.01919  -0.02885 -0.01905 35  GLU B CB  
5039 C CG  . GLU E 35  ? 0.36704 0.54073 0.44476 0.01633  -0.02791 -0.01816 35  GLU B CG  
5040 C CD  . GLU E 35  ? 0.38602 0.56389 0.46148 0.01861  -0.02803 -0.02092 35  GLU B CD  
5041 O OE1 . GLU E 35  ? 0.43596 0.61791 0.51244 0.01752  -0.02630 -0.02154 35  GLU B OE1 
5042 O OE2 . GLU E 35  ? 0.37062 0.54739 0.44294 0.02170  -0.03007 -0.02254 35  GLU B OE2 
5043 N N   . GLU E 36  ? 0.26097 0.42202 0.33850 0.01488  -0.03064 -0.01301 36  GLU B N   
5044 C CA  . GLU E 36  ? 0.27866 0.41971 0.34698 0.01531  -0.03051 -0.01144 36  GLU B CA  
5045 C C   . GLU E 36  ? 0.26388 0.40026 0.32940 0.01550  -0.02951 -0.01224 36  GLU B C   
5046 O O   . GLU E 36  ? 0.26095 0.40373 0.33546 0.00997  -0.02662 -0.01103 36  GLU B O   
5047 C CB  . GLU E 36  ? 0.27149 0.40388 0.34523 0.00785  -0.02758 -0.00679 36  GLU B CB  
5048 C CG  . GLU E 36  ? 0.31668 0.42808 0.38085 0.00826  -0.02745 -0.00511 36  GLU B CG  
5049 C CD  . GLU E 36  ? 0.32045 0.42332 0.39022 0.00085  -0.02458 -0.00052 36  GLU B CD  
5050 O OE1 . GLU E 36  ? 0.32213 0.43497 0.40364 -0.00512 -0.02238 0.00161  36  GLU B OE1 
5051 O OE2 . GLU E 36  ? 0.34172 0.42775 0.40402 0.00105  -0.02455 0.00094  36  GLU B OE2 
5052 N N   . ILE E 37  ? 0.27010 0.39563 0.32291 0.02208  -0.03198 -0.01441 37  ILE B N   
5053 C CA  . ILE E 37  ? 0.28648 0.40772 0.33512 0.02347  -0.03161 -0.01570 37  ILE B CA  
5054 C C   . ILE E 37  ? 0.27774 0.37822 0.31858 0.02221  -0.03025 -0.01343 37  ILE B C   
5055 O O   . ILE E 37  ? 0.26098 0.35722 0.30312 0.01906  -0.02795 -0.01250 37  ILE B O   
5056 C CB  . ILE E 37  ? 0.31461 0.44190 0.35514 0.03246  -0.03554 -0.02050 37  ILE B CB  
5057 C CG1 . ILE E 37  ? 0.33288 0.44866 0.36012 0.03975  -0.03888 -0.02192 37  ILE B CG1 
5058 C CG2 . ILE E 37  ? 0.29989 0.44857 0.34903 0.03330  -0.03653 -0.02277 37  ILE B CG2 
5059 C CD1 . ILE E 37  ? 0.37080 0.48844 0.38817 0.04876  -0.04255 -0.02632 37  ILE B CD1 
5060 N N   . VAL E 38  ? 0.27560 0.36294 0.30840 0.02443  -0.03150 -0.01252 38  VAL B N   
5061 C CA  . VAL E 38  ? 0.29460 0.36205 0.32054 0.02272  -0.02996 -0.01012 38  VAL B CA  
5062 C C   . VAL E 38  ? 0.27158 0.33168 0.29969 0.01869  -0.02895 -0.00685 38  VAL B C   
5063 O O   . VAL E 38  ? 0.24419 0.31018 0.27288 0.02069  -0.03095 -0.00752 38  VAL B O   
5064 C CB  . VAL E 38  ? 0.33034 0.38538 0.34068 0.03088  -0.03290 -0.01282 38  VAL B CB  
5065 C CG1 . VAL E 38  ? 0.35762 0.39329 0.36196 0.02842  -0.03064 -0.01041 38  VAL B CG1 
5066 C CG2 . VAL E 38  ? 0.35990 0.42497 0.36770 0.03635  -0.03498 -0.01676 38  VAL B CG2 
5067 N N   . ARG E 39  ? 0.27557 0.32257 0.30468 0.01312  -0.02588 -0.00336 39  ARG B N   
5068 C CA  . ARG E 39  ? 0.27326 0.31264 0.30518 0.00850  -0.02458 0.00005  39  ARG B CA  
5069 C C   . ARG E 39  ? 0.27036 0.28899 0.29404 0.00768  -0.02328 0.00199  39  ARG B C   
5070 O O   . ARG E 39  ? 0.27507 0.28739 0.29738 0.00621  -0.02123 0.00253  39  ARG B O   
5071 C CB  . ARG E 39  ? 0.27836 0.32770 0.32557 -0.00014 -0.02112 0.00325  39  ARG B CB  
5072 C CG  . ARG E 39  ? 0.30061 0.34071 0.35198 -0.00635 -0.01892 0.00743  39  ARG B CG  
5073 C CD  . ARG E 39  ? 0.28402 0.33363 0.35029 -0.01480 -0.01517 0.01055  39  ARG B CD  
5074 N NE  . ARG E 39  ? 0.25502 0.32344 0.32967 -0.01495 -0.01605 0.00932  39  ARG B NE  
5075 C CZ  . ARG E 39  ? 0.25094 0.32936 0.33842 -0.02161 -0.01341 0.01179  39  ARG B CZ  
5076 N NH1 . ARG E 39  ? 0.24509 0.31715 0.33902 -0.02872 -0.00972 0.01564  39  ARG B NH1 
5077 N NH2 . ARG E 39  ? 0.25727 0.35242 0.35122 -0.02108 -0.01441 0.01038  39  ARG B NH2 
5078 N N   . PHE E 40  ? 0.26554 0.27336 0.28356 0.00861  -0.02444 0.00301  40  PHE B N   
5079 C CA  . PHE E 40  ? 0.26788 0.25683 0.28115 0.00572  -0.02244 0.00577  40  PHE B CA  
5080 C C   . PHE E 40  ? 0.26180 0.25006 0.28410 -0.00130 -0.02049 0.00955  40  PHE B C   
5081 O O   . PHE E 40  ? 0.26110 0.25118 0.28271 0.00002  -0.02260 0.00936  40  PHE B O   
5082 C CB  . PHE E 40  ? 0.26967 0.24353 0.26742 0.01256  -0.02520 0.00392  40  PHE B CB  
5083 C CG  . PHE E 40  ? 0.28414 0.23850 0.27709 0.00940  -0.02290 0.00674  40  PHE B CG  
5084 C CD1 . PHE E 40  ? 0.28743 0.23442 0.28275 0.00516  -0.02207 0.00962  40  PHE B CD1 
5085 C CD2 . PHE E 40  ? 0.31209 0.25569 0.29855 0.01039  -0.02146 0.00657  40  PHE B CD2 
5086 C CE1 . PHE E 40  ? 0.29163 0.22111 0.28311 0.00200  -0.01981 0.01223  40  PHE B CE1 
5087 C CE2 . PHE E 40  ? 0.31414 0.23984 0.29635 0.00737  -0.01912 0.00920  40  PHE B CE2 
5088 C CZ  . PHE E 40  ? 0.30482 0.22360 0.28973 0.00311  -0.01826 0.01204  40  PHE B CZ  
5089 N N   . ASP E 41  ? 0.24806 0.23330 0.27844 -0.00861 -0.01649 0.01295  41  ASP B N   
5090 C CA  . ASP E 41  ? 0.24331 0.22745 0.28314 -0.01598 -0.01412 0.01691  41  ASP B CA  
5091 C C   . ASP E 41  ? 0.24524 0.20988 0.27985 -0.01851 -0.01212 0.01947  41  ASP B C   
5092 O O   . ASP E 41  ? 0.26110 0.21868 0.29428 -0.01998 -0.00965 0.02020  41  ASP B O   
5093 C CB  . ASP E 41  ? 0.23079 0.22808 0.28490 -0.02250 -0.01092 0.01882  41  ASP B CB  
5094 C CG  . ASP E 41  ? 0.23430 0.23101 0.29886 -0.03033 -0.00825 0.02306  41  ASP B CG  
5095 O OD1 . ASP E 41  ? 0.24260 0.22788 0.30377 -0.03131 -0.00859 0.02476  41  ASP B OD1 
5096 O OD2 . ASP E 41  ? 0.22492 0.23295 0.30134 -0.03558 -0.00578 0.02468  41  ASP B OD2 
5097 N N   . SER E 42  ? 0.25522 0.21109 0.28687 -0.01904 -0.01313 0.02079  42  SER B N   
5098 C CA  . SER E 42  ? 0.26521 0.20192 0.29065 -0.02075 -0.01155 0.02286  42  SER B CA  
5099 C C   . SER E 42  ? 0.26362 0.19729 0.29874 -0.02886 -0.00683 0.02678  42  SER B C   
5100 O O   . SER E 42  ? 0.28618 0.20488 0.31643 -0.03020 -0.00477 0.02824  42  SER B O   
5101 C CB  . SER E 42  ? 0.26429 0.19332 0.28585 -0.02034 -0.01353 0.02359  42  SER B CB  
5102 O OG  . SER E 42  ? 0.22829 0.16727 0.26153 -0.02558 -0.01299 0.02581  42  SER B OG  
5103 N N   . ASP E 43  ? 0.26820 0.21560 0.31688 -0.03429 -0.00499 0.02858  43  ASP B N   
5104 C CA  . ASP E 43  ? 0.25692 0.20713 0.30708 -0.03805 0.00034  0.02833  43  ASP B CA  
5105 C C   . ASP E 43  ? 0.25868 0.20519 0.30657 -0.03750 0.00184  0.02797  43  ASP B C   
5106 O O   . ASP E 43  ? 0.28135 0.22324 0.32090 -0.03803 0.00535  0.02626  43  ASP B O   
5107 C CB  . ASP E 43  ? 0.25923 0.22654 0.31739 -0.04025 0.00171  0.02745  43  ASP B CB  
5108 C CG  . ASP E 43  ? 0.29455 0.26468 0.35300 -0.04062 0.00115  0.02724  43  ASP B CG  
5109 O OD1 . ASP E 43  ? 0.30647 0.26614 0.35907 -0.03975 0.00032  0.02763  43  ASP B OD1 
5110 O OD2 . ASP E 43  ? 0.31629 0.29849 0.37972 -0.04145 0.00168  0.02637  43  ASP B OD2 
5111 N N   . VAL E 44  ? 0.24342 0.19440 0.29309 -0.03445 -0.00107 0.02728  44  VAL B N   
5112 C CA  . VAL E 44  ? 0.25725 0.20716 0.30370 -0.03287 0.00023  0.02591  44  VAL B CA  
5113 C C   . VAL E 44  ? 0.27141 0.20503 0.30282 -0.02721 -0.00108 0.02416  44  VAL B C   
5114 O O   . VAL E 44  ? 0.27515 0.19962 0.30337 -0.02818 0.00135  0.02484  44  VAL B O   
5115 C CB  . VAL E 44  ? 0.24866 0.21648 0.29829 -0.02967 -0.00167 0.02275  44  VAL B CB  
5116 C CG1 . VAL E 44  ? 0.25439 0.22132 0.30043 -0.02789 -0.00060 0.02114  44  VAL B CG1 
5117 C CG2 . VAL E 44  ? 0.22301 0.20648 0.28755 -0.03558 -0.00005 0.02464  44  VAL B CG2 
5118 N N   . GLY E 45  ? 0.26652 0.19602 0.28821 -0.02117 -0.00486 0.02189  45  GLY B N   
5119 C CA  . GLY E 45  ? 0.29177 0.20454 0.29895 -0.01604 -0.00602 0.02054  45  GLY B CA  
5120 C C   . GLY E 45  ? 0.30152 0.21576 0.29923 -0.00881 -0.00826 0.01663  45  GLY B C   
5121 O O   . GLY E 45  ? 0.34738 0.24722 0.33287 -0.00468 -0.00884 0.01559  45  GLY B O   
5122 N N   . GLU E 46  ? 0.27654 0.20768 0.27952 -0.00721 -0.00950 0.01444  46  GLU B N   
5123 C CA  . GLU E 46  ? 0.30055 0.23485 0.29513 -0.00008 -0.01203 0.01049  46  GLU B CA  
5124 C C   . GLU E 46  ? 0.28746 0.24213 0.28856 0.00201  -0.01442 0.00803  46  GLU B C   
5125 O O   . GLU E 46  ? 0.26990 0.23633 0.28322 -0.00316 -0.01317 0.00973  46  GLU B O   
5126 C CB  . GLU E 46  ? 0.32066 0.25057 0.31471 -0.00179 -0.00923 0.01088  46  GLU B CB  
5127 C CG  . GLU E 46  ? 0.32424 0.26798 0.33235 -0.00806 -0.00634 0.01234  46  GLU B CG  
5128 C CD  . GLU E 46  ? 0.35116 0.29153 0.35761 -0.00873 -0.00413 0.01208  46  GLU B CD  
5129 O OE1 . GLU E 46  ? 0.39032 0.31573 0.38537 -0.00541 -0.00417 0.01150  46  GLU B OE1 
5130 O OE2 . GLU E 46  ? 0.33546 0.28797 0.35186 -0.01260 -0.00230 0.01245  46  GLU B OE2 
5131 N N   . PHE E 47  ? 0.30363 0.26231 0.29636 0.00974  -0.01786 0.00399  47  PHE B N   
5132 C CA  . PHE E 47  ? 0.30187 0.28005 0.30029 0.01220  -0.02015 0.00135  47  PHE B CA  
5133 C C   . PHE E 47  ? 0.29347 0.28377 0.30295 0.00734  -0.01750 0.00193  47  PHE B C   
5134 O O   . PHE E 47  ? 0.28498 0.26890 0.29289 0.00579  -0.01534 0.00249  47  PHE B O   
5135 C CB  . PHE E 47  ? 0.31905 0.29828 0.30571 0.02178  -0.02439 -0.00314 47  PHE B CB  
5136 C CG  . PHE E 47  ? 0.32462 0.29584 0.30135 0.02720  -0.02752 -0.00427 47  PHE B CG  
5137 C CD1 . PHE E 47  ? 0.33676 0.31931 0.31665 0.02917  -0.02998 -0.00547 47  PHE B CD1 
5138 C CD2 . PHE E 47  ? 0.34913 0.30129 0.31305 0.03041  -0.02794 -0.00417 47  PHE B CD2 
5139 C CE1 . PHE E 47  ? 0.34560 0.32052 0.31605 0.03420  -0.03285 -0.00654 47  PHE B CE1 
5140 C CE2 . PHE E 47  ? 0.35779 0.30224 0.31224 0.03541  -0.03080 -0.00526 47  PHE B CE2 
5141 C CZ  . PHE E 47  ? 0.36412 0.31998 0.32182 0.03732  -0.03329 -0.00647 47  PHE B CZ  
5142 N N   . ARG E 48  ? 0.27966 0.28735 0.30017 0.00490  -0.01762 0.00179  48  ARG B N   
5143 C CA  . ARG E 48  ? 0.28169 0.30222 0.31340 0.00010  -0.01516 0.00228  48  ARG B CA  
5144 C C   . ARG E 48  ? 0.28913 0.32844 0.32405 0.00408  -0.01795 -0.00123 48  ARG B C   
5145 O O   . ARG E 48  ? 0.26682 0.31394 0.30365 0.00582  -0.02002 -0.00197 48  ARG B O   
5146 C CB  . ARG E 48  ? 0.27073 0.29385 0.31535 -0.00891 -0.01139 0.00654  48  ARG B CB  
5147 C CG  . ARG E 48  ? 0.25988 0.26608 0.30342 -0.01387 -0.00791 0.01021  48  ARG B CG  
5148 C CD  . ARG E 48  ? 0.26074 0.26354 0.30382 -0.01545 -0.00545 0.01025  48  ARG B CD  
5149 N NE  . ARG E 48  ? 0.25895 0.24383 0.29832 -0.01869 -0.00249 0.01320  48  ARG B NE  
5150 C CZ  . ARG E 48  ? 0.25857 0.24040 0.30690 -0.02647 0.00163  0.01720  48  ARG B CZ  
5151 N NH1 . ARG E 48  ? 0.24133 0.23619 0.30280 -0.03198 0.00329  0.01895  48  ARG B NH1 
5152 N NH2 . ARG E 48  ? 0.26566 0.23087 0.30962 -0.02872 0.00421  0.01953  48  ARG B NH2 
5153 N N   . ALA E 49  ? 0.30033 0.34677 0.33578 0.00551  -0.01799 -0.00341 49  ALA B N   
5154 C CA  . ALA E 49  ? 0.30234 0.36769 0.34232 0.00845  -0.02018 -0.00662 49  ALA B CA  
5155 C C   . ALA E 49  ? 0.28869 0.36831 0.34381 0.00138  -0.01768 -0.00453 49  ALA B C   
5156 O O   . ALA E 49  ? 0.32819 0.40853 0.39129 -0.00524 -0.01402 -0.00212 49  ALA B O   
5157 C CB  . ALA E 49  ? 0.30145 0.37014 0.33812 0.01148  -0.02081 -0.00943 49  ALA B CB  
5158 N N   . VAL E 50  ? 0.27873 0.36937 0.33758 0.00281  -0.01957 -0.00540 50  VAL B N   
5159 C CA  . VAL E 50  ? 0.27606 0.38123 0.34890 -0.00333 -0.01744 -0.00371 50  VAL B CA  
5160 C C   . VAL E 50  ? 0.26393 0.38602 0.34263 -0.00274 -0.01769 -0.00642 50  VAL B C   
5161 O O   . VAL E 50  ? 0.25007 0.38169 0.34023 -0.00907 -0.01475 -0.00478 50  VAL B O   
5162 C CB  . VAL E 50  ? 0.27944 0.38922 0.35382 -0.00223 -0.01922 -0.00344 50  VAL B CB  
5163 C CG1 . VAL E 50  ? 0.27977 0.40363 0.36844 -0.00883 -0.01683 -0.00141 50  VAL B CG1 
5164 C CG2 . VAL E 50  ? 0.29276 0.38518 0.36063 -0.00260 -0.01919 -0.00099 50  VAL B CG2 
5165 N N   . THR E 51  ? 0.28093 0.40709 0.35203 0.00477  -0.02117 -0.01058 51  THR B N   
5166 C CA  . THR E 51  ? 0.28810 0.42912 0.36346 0.00593  -0.02170 -0.01350 51  THR B CA  
5167 C C   . THR E 51  ? 0.29030 0.42408 0.35437 0.01216  -0.02390 -0.01644 51  THR B C   
5168 O O   . THR E 51  ? 0.28063 0.39876 0.33347 0.01600  -0.02519 -0.01637 51  THR B O   
5169 C CB  . THR E 51  ? 0.27889 0.43749 0.35841 0.00923  -0.02418 -0.01616 51  THR B CB  
5170 O OG1 . THR E 51  ? 0.30666 0.46154 0.37476 0.01791  -0.02837 -0.01914 51  THR B OG1 
5171 C CG2 . THR E 51  ? 0.26570 0.42987 0.35461 0.00396  -0.02243 -0.01331 51  THR B CG2 
5172 N N   . LEU E 52  ? 0.31295 0.45844 0.38004 0.01315  -0.02437 -0.01909 52  LEU B N   
5173 C CA  . LEU E 52  ? 0.34524 0.48559 0.40229 0.01904  -0.02659 -0.02211 52  LEU B CA  
5174 C C   . LEU E 52  ? 0.33353 0.46985 0.37859 0.02831  -0.03106 -0.02508 52  LEU B C   
5175 O O   . LEU E 52  ? 0.33965 0.46273 0.37296 0.03305  -0.03257 -0.02612 52  LEU B O   
5176 C CB  . LEU E 52  ? 0.36619 0.52250 0.42966 0.01863  -0.02672 -0.02474 52  LEU B CB  
5177 C CG  . LEU E 52  ? 0.38461 0.53958 0.43917 0.02488  -0.02940 -0.02841 52  LEU B CG  
5178 C CD1 . LEU E 52  ? 0.39055 0.52699 0.43752 0.02369  -0.02770 -0.02666 52  LEU B CD1 
5179 C CD2 . LEU E 52  ? 0.39698 0.56972 0.46025 0.02322  -0.02922 -0.03069 52  LEU B CD2 
5180 N N   . LEU E 53  ? 0.33431 0.48155 0.38192 0.03101  -0.03314 -0.02642 53  LEU B N   
5181 C CA  . LEU E 53  ? 0.35919 0.50405 0.39586 0.04003  -0.03743 -0.02943 53  LEU B CA  
5182 C C   . LEU E 53  ? 0.36001 0.48427 0.38559 0.04201  -0.03779 -0.02766 53  LEU B C   
5183 O O   . LEU E 53  ? 0.36921 0.48627 0.38271 0.04975  -0.04106 -0.03008 53  LEU B O   
5184 C CB  . LEU E 53  ? 0.37521 0.53501 0.41773 0.04144  -0.03894 -0.03058 53  LEU B CB  
5185 C CG  . LEU E 53  ? 0.43218 0.60024 0.46823 0.05063  -0.04341 -0.03497 53  LEU B CG  
5186 C CD1 . LEU E 53  ? 0.44613 0.62113 0.48124 0.05296  -0.04373 -0.03805 53  LEU B CD1 
5187 C CD2 . LEU E 53  ? 0.43458 0.60987 0.47568 0.04851  -0.04176 -0.03434 53  LEU B CD2 
5188 N N   . GLY E 54  ? 0.34140 0.45589 0.37083 0.03514  -0.03443 -0.02347 54  GLY B N   
5189 C CA  . GLY E 54  ? 0.33544 0.43055 0.35530 0.03624  -0.03445 -0.02156 54  GLY B CA  
5190 C C   . GLY E 54  ? 0.32783 0.40659 0.34113 0.03501  -0.03268 -0.02023 54  GLY B C   
5191 O O   . GLY E 54  ? 0.35077 0.41259 0.35517 0.03633  -0.03274 -0.01885 54  GLY B O   
5192 N N   . LEU E 55  ? 0.33310 0.41636 0.35038 0.03254  -0.03108 -0.02064 55  LEU B N   
5193 C CA  . LEU E 55  ? 0.34507 0.41294 0.35642 0.03106  -0.02911 -0.01929 55  LEU B CA  
5194 C C   . LEU E 55  ? 0.35356 0.40765 0.34889 0.03917  -0.03211 -0.02154 55  LEU B C   
5195 O O   . LEU E 55  ? 0.32900 0.36507 0.31732 0.03822  -0.03066 -0.01935 55  LEU B O   
5196 C CB  . LEU E 55  ? 0.36171 0.43857 0.38014 0.02748  -0.02722 -0.01980 55  LEU B CB  
5197 C CG  . LEU E 55  ? 0.37750 0.43973 0.39088 0.02534  -0.02482 -0.01835 55  LEU B CG  
5198 C CD1 . LEU E 55  ? 0.35601 0.40384 0.37101 0.01909  -0.02115 -0.01374 55  LEU B CD1 
5199 C CD2 . LEU E 55  ? 0.41654 0.48901 0.43756 0.02164  -0.02304 -0.01898 55  LEU B CD2 
5200 N N   . PRO E 56  ? 0.36631 0.42736 0.35516 0.04721  -0.03615 -0.02575 56  PRO B N   
5201 C CA  . PRO E 56  ? 0.37181 0.41851 0.34485 0.05494  -0.03886 -0.02771 56  PRO B CA  
5202 C C   . PRO E 56  ? 0.37536 0.40765 0.34053 0.05678  -0.03946 -0.02618 56  PRO B C   
5203 O O   . PRO E 56  ? 0.40400 0.41832 0.35839 0.05871  -0.03921 -0.02544 56  PRO B O   
5204 C CB  . PRO E 56  ? 0.38164 0.44190 0.35158 0.06285  -0.04316 -0.03243 56  PRO B CB  
5205 C CG  . PRO E 56  ? 0.36779 0.44767 0.35145 0.05848  -0.04204 -0.03298 56  PRO B CG  
5206 C CD  . PRO E 56  ? 0.35676 0.43850 0.35193 0.04980  -0.03838 -0.02899 56  PRO B CD  
5207 N N   . ALA E 57  ? 0.37535 0.41491 0.34550 0.05617  -0.04022 -0.02571 57  ALA B N   
5208 C CA  . ALA E 57  ? 0.40003 0.42636 0.36328 0.05748  -0.04078 -0.02421 57  ALA B CA  
5209 C C   . ALA E 57  ? 0.38547 0.39709 0.35065 0.05016  -0.03679 -0.01979 57  ALA B C   
5210 O O   . ALA E 57  ? 0.40511 0.39897 0.35994 0.05205  -0.03686 -0.01885 57  ALA B O   
5211 C CB  . ALA E 57  ? 0.41704 0.45539 0.38642 0.05765  -0.04220 -0.02450 57  ALA B CB  
5212 N N   . ALA E 58  ? 0.35003 0.36875 0.32839 0.04180  -0.03323 -0.01706 58  ALA B N   
5213 C CA  . ALA E 58  ? 0.36734 0.37335 0.34881 0.03449  -0.02927 -0.01273 58  ALA B CA  
5214 C C   . ALA E 58  ? 0.37735 0.36682 0.34949 0.03537  -0.02798 -0.01229 58  ALA B C   
5215 O O   . ALA E 58  ? 0.35790 0.33029 0.32374 0.03432  -0.02673 -0.01011 58  ALA B O   
5216 C CB  . ALA E 58  ? 0.36134 0.37928 0.35866 0.02585  -0.02576 -0.01019 58  ALA B CB  
5217 N N   . GLU E 59  ? 0.37363 0.36785 0.34474 0.03723  -0.02823 -0.01437 59  GLU B N   
5218 C CA  . GLU E 59  ? 0.43921 0.41800 0.40106 0.03835  -0.02708 -0.01413 59  GLU B CA  
5219 C C   . GLU E 59  ? 0.43494 0.39926 0.38074 0.04624  -0.03006 -0.01593 59  GLU B C   
5220 O O   . GLU E 59  ? 0.42440 0.37053 0.36219 0.04576  -0.02847 -0.01420 59  GLU B O   
5221 C CB  . GLU E 59  ? 0.47942 0.46732 0.44290 0.03945  -0.02731 -0.01644 59  GLU B CB  
5222 C CG  . GLU E 59  ? 0.52053 0.51939 0.49854 0.03118  -0.02370 -0.01440 59  GLU B CG  
5223 C CD  . GLU E 59  ? 0.70603 0.69194 0.68362 0.02601  -0.01969 -0.01160 59  GLU B CD  
5224 O OE1 . GLU E 59  ? 0.70675 0.68151 0.68596 0.02106  -0.01677 -0.00796 59  GLU B OE1 
5225 O OE2 . GLU E 59  ? 0.78028 0.76715 0.75587 0.02693  -0.01946 -0.01308 59  GLU B OE2 
5226 N N   . TYR E 60  ? 0.42585 0.39783 0.36669 0.05358  -0.03431 -0.01938 60  TYR B N   
5227 C CA  . TYR E 60  ? 0.47035 0.42923 0.39549 0.06167  -0.03736 -0.02137 60  TYR B CA  
5228 C C   . TYR E 60  ? 0.46683 0.41156 0.38802 0.06007  -0.03653 -0.01878 60  TYR B C   
5229 O O   . TYR E 60  ? 0.50360 0.43020 0.41294 0.06272  -0.03649 -0.01836 60  TYR B O   
5230 C CB  . TYR E 60  ? 0.50170 0.47331 0.42334 0.06979  -0.04202 -0.02564 60  TYR B CB  
5231 C CG  . TYR E 60  ? 0.57235 0.53145 0.47821 0.07835  -0.04534 -0.02770 60  TYR B CG  
5232 C CD1 . TYR E 60  ? 0.63216 0.57501 0.52517 0.08218  -0.04554 -0.02825 60  TYR B CD1 
5233 C CD2 . TYR E 60  ? 0.60497 0.56848 0.50849 0.08275  -0.04826 -0.02914 60  TYR B CD2 
5234 C CE1 . TYR E 60  ? 0.67368 0.60484 0.55195 0.09011  -0.04853 -0.03014 60  TYR B CE1 
5235 C CE2 . TYR E 60  ? 0.70098 0.65295 0.58985 0.09068  -0.05126 -0.03105 60  TYR B CE2 
5236 C CZ  . TYR E 60  ? 0.73208 0.66787 0.60836 0.09433  -0.05138 -0.03153 60  TYR B CZ  
5237 O OH  . TYR E 60  ? 0.83469 0.75865 0.69612 0.10227  -0.05430 -0.03340 60  TYR B OH  
5238 N N   . TRP E 61  ? 0.47755 0.43024 0.40836 0.05580  -0.03590 -0.01708 61  TRP B N   
5239 C CA  . TRP E 61  ? 0.45949 0.39964 0.38710 0.05410  -0.03530 -0.01471 61  TRP B CA  
5240 C C   . TRP E 61  ? 0.44252 0.36775 0.37143 0.04721  -0.03101 -0.01076 61  TRP B C   
5241 O O   . TRP E 61  ? 0.48868 0.39701 0.40920 0.04775  -0.03062 -0.00939 61  TRP B O   
5242 C CB  . TRP E 61  ? 0.43117 0.38433 0.36921 0.05108  -0.03572 -0.01388 61  TRP B CB  
5243 C CG  . TRP E 61  ? 0.45921 0.42480 0.39462 0.05824  -0.03995 -0.01762 61  TRP B CG  
5244 C CD1 . TRP E 61  ? 0.47636 0.43811 0.39888 0.06737  -0.04361 -0.02113 61  TRP B CD1 
5245 C CD2 . TRP E 61  ? 0.43585 0.41987 0.38174 0.05698  -0.04089 -0.01823 61  TRP B CD2 
5246 N NE1 . TRP E 61  ? 0.46678 0.44349 0.39127 0.07189  -0.04674 -0.02388 61  TRP B NE1 
5247 C CE2 . TRP E 61  ? 0.46690 0.45743 0.40561 0.06563  -0.04511 -0.02218 61  TRP B CE2 
5248 C CE3 . TRP E 61  ? 0.41038 0.40587 0.37087 0.04948  -0.03852 -0.01580 61  TRP B CE3 
5249 C CZ2 . TRP E 61  ? 0.47783 0.48591 0.42357 0.06690  -0.04692 -0.02377 61  TRP B CZ2 
5250 C CZ3 . TRP E 61  ? 0.39328 0.40597 0.36049 0.05077  -0.04036 -0.01737 61  TRP B CZ3 
5251 C CH2 . TRP E 61  ? 0.42833 0.44716 0.38821 0.05937  -0.04447 -0.02132 61  TRP B CH2 
5252 N N   . ASN E 62  ? 0.42727 0.35841 0.36658 0.04069  -0.02769 -0.00890 62  ASN B N   
5253 C CA  . ASN E 62  ? 0.43827 0.35615 0.37962 0.03395  -0.02336 -0.00510 62  ASN B CA  
5254 C C   . ASN E 62  ? 0.46684 0.36752 0.39495 0.03764  -0.02305 -0.00572 62  ASN B C   
5255 O O   . ASN E 62  ? 0.48262 0.36798 0.40851 0.03370  -0.02000 -0.00280 62  ASN B O   
5256 C CB  . ASN E 62  ? 0.40396 0.33314 0.35969 0.02635  -0.01991 -0.00311 62  ASN B CB  
5257 C CG  . ASN E 62  ? 0.37930 0.31999 0.34863 0.02031  -0.01873 -0.00088 62  ASN B CG  
5258 O OD1 . ASN E 62  ? 0.37472 0.31114 0.34320 0.02001  -0.01949 0.00025  62  ASN B OD1 
5259 N ND2 . ASN E 62  ? 0.34657 0.30191 0.32839 0.01546  -0.01689 -0.00026 62  ASN B ND2 
5260 N N   . SER E 63  ? 0.48733 0.39015 0.40656 0.04514  -0.02610 -0.00945 63  SER B N   
5261 C CA  . SER E 63  ? 0.52227 0.40867 0.42795 0.04932  -0.02612 -0.01027 63  SER B CA  
5262 C C   . SER E 63  ? 0.57859 0.44919 0.47070 0.05462  -0.02810 -0.01077 63  SER B C   
5263 O O   . SER E 63  ? 0.67546 0.52934 0.55604 0.05717  -0.02751 -0.01071 63  SER B O   
5264 C CB  . SER E 63  ? 0.52267 0.41748 0.42398 0.05540  -0.02875 -0.01410 63  SER B CB  
5265 O OG  . SER E 63  ? 0.52075 0.42321 0.41658 0.06318  -0.03340 -0.01765 63  SER B OG  
5266 N N   . GLN E 64  ? 0.57380 0.44891 0.46694 0.05616  -0.03029 -0.01119 64  GLN B N   
5267 C CA  . GLN E 64  ? 0.58874 0.45023 0.46908 0.06157  -0.03254 -0.01198 64  GLN B CA  
5268 C C   . GLN E 64  ? 0.59142 0.44138 0.47489 0.05496  -0.02956 -0.00804 64  GLN B C   
5269 O O   . GLN E 64  ? 0.55431 0.41191 0.44658 0.05125  -0.02950 -0.00669 64  GLN B O   
5270 C CB  . GLN E 64  ? 0.61497 0.48837 0.49384 0.06774  -0.03693 -0.01508 64  GLN B CB  
5271 C CG  . GLN E 64  ? 0.65982 0.54634 0.53678 0.07418  -0.03999 -0.01905 64  GLN B CG  
5272 C CD  . GLN E 64  ? 0.78282 0.65672 0.64365 0.08208  -0.04202 -0.02153 64  GLN B CD  
5273 O OE1 . GLN E 64  ? 0.81691 0.68188 0.67419 0.08092  -0.04000 -0.02083 64  GLN B OE1 
5274 N NE2 . GLN E 64  ? 0.88565 0.75869 0.73645 0.09031  -0.04601 -0.02446 64  GLN B NE2 
5275 N N   . LYS E 65  ? 0.60849 0.43976 0.48447 0.05358  -0.02709 -0.00622 65  LYS B N   
5276 C CA  . LYS E 65  ? 0.63413 0.45371 0.51331 0.04687  -0.02388 -0.00234 65  LYS B CA  
5277 C C   . LYS E 65  ? 0.63637 0.45418 0.51332 0.04839  -0.02614 -0.00241 65  LYS B C   
5278 O O   . LYS E 65  ? 0.66123 0.48125 0.54769 0.04205  -0.02446 0.00034  65  LYS B O   
5279 C CB  . LYS E 65  ? 0.67623 0.47477 0.54489 0.04689  -0.02147 -0.00104 65  LYS B CB  
5280 C CG  . LYS E 65  ? 0.71264 0.50944 0.58948 0.03801  -0.01722 0.00264  65  LYS B CG  
5281 C CD  . LYS E 65  ? 0.71966 0.52361 0.61232 0.02936  -0.01379 0.00595  65  LYS B CD  
5282 C CE  . LYS E 65  ? 0.73570 0.54241 0.63909 0.02113  -0.00914 0.00903  65  LYS B CE  
5283 N NZ  . LYS E 65  ? 0.75802 0.57434 0.67834 0.01309  -0.00604 0.01212  65  LYS B NZ  
5284 N N   . ASP E 66  ? 0.68679 0.50098 0.55126 0.05689  -0.03006 -0.00560 66  ASP B N   
5285 C CA  . ASP E 66  ? 0.67981 0.49129 0.54096 0.05877  -0.03231 -0.00584 66  ASP B CA  
5286 C C   . ASP E 66  ? 0.65124 0.48203 0.52523 0.05625  -0.03349 -0.00589 66  ASP B C   
5287 O O   . ASP E 66  ? 0.58907 0.41885 0.46673 0.05313  -0.03348 -0.00426 66  ASP B O   
5288 C CB  . ASP E 66  ? 0.72593 0.53014 0.57085 0.06881  -0.03628 -0.00943 66  ASP B CB  
5289 C CG  . ASP E 66  ? 0.76841 0.58735 0.61228 0.07536  -0.03942 -0.01321 66  ASP B CG  
5290 O OD1 . ASP E 66  ? 0.75510 0.58259 0.60540 0.07334  -0.03802 -0.01329 66  ASP B OD1 
5291 O OD2 . ASP E 66  ? 0.85307 0.67494 0.68962 0.08257  -0.04328 -0.01614 66  ASP B OD2 
5292 N N   . ILE E 67  ? 0.63245 0.48089 0.51335 0.05747  -0.03450 -0.00775 67  ILE B N   
5293 C CA  . ILE E 67  ? 0.60094 0.46811 0.49462 0.05467  -0.03525 -0.00768 67  ILE B CA  
5294 C C   . ILE E 67  ? 0.52503 0.39466 0.43275 0.04452  -0.03122 -0.00353 67  ILE B C   
5295 O O   . ILE E 67  ? 0.50827 0.38353 0.42350 0.04093  -0.03127 -0.00206 67  ILE B O   
5296 C CB  . ILE E 67  ? 0.59565 0.48088 0.49313 0.05845  -0.03718 -0.01076 67  ILE B CB  
5297 C CG1 . ILE E 67  ? 0.63389 0.51834 0.51821 0.06881  -0.04162 -0.01493 67  ILE B CG1 
5298 C CG2 . ILE E 67  ? 0.56540 0.47004 0.47755 0.05429  -0.03713 -0.01021 67  ILE B CG2 
5299 C CD1 . ILE E 67  ? 0.64410 0.54612 0.53144 0.07314  -0.04383 -0.01823 67  ILE B CD1 
5300 N N   . LEU E 68  ? 0.49963 0.36478 0.41089 0.03985  -0.02768 -0.00156 68  LEU B N   
5301 C CA  . LEU E 68  ? 0.50581 0.37278 0.43028 0.03027  -0.02364 0.00247  68  LEU B CA  
5302 C C   . LEU E 68  ? 0.49348 0.34816 0.41716 0.02662  -0.02264 0.00523  68  LEU B C   
5303 O O   . LEU E 68  ? 0.45562 0.31755 0.39022 0.02104  -0.02167 0.00742  68  LEU B O   
5304 C CB  . LEU E 68  ? 0.51838 0.37953 0.44436 0.02664  -0.02000 0.00402  68  LEU B CB  
5305 C CG  . LEU E 68  ? 0.54263 0.42025 0.48014 0.02343  -0.01857 0.00389  68  LEU B CG  
5306 C CD1 . LEU E 68  ? 0.54243 0.41176 0.48176 0.01862  -0.01440 0.00617  68  LEU B CD1 
5307 C CD2 . LEU E 68  ? 0.50906 0.40190 0.46142 0.01772  -0.01786 0.00560  68  LEU B CD2 
5308 N N   . GLU E 69  ? 0.50614 0.34211 0.41686 0.02972  -0.02290 0.00513  69  GLU B N   
5309 C CA  . GLU E 69  ? 0.51722 0.34049 0.42744 0.02559  -0.02155 0.00794  69  GLU B CA  
5310 C C   . GLU E 69  ? 0.48409 0.31222 0.39402 0.02769  -0.02476 0.00700  69  GLU B C   
5311 O O   . GLU E 69  ? 0.49634 0.32170 0.41204 0.02233  -0.02362 0.00965  69  GLU B O   
5312 C CB  . GLU E 69  ? 0.56566 0.37322 0.46495 0.02725  -0.02013 0.00784  69  GLU B CB  
5313 C CG  . GLU E 69  ? 0.59402 0.40322 0.49956 0.02217  -0.01536 0.00943  69  GLU B CG  
5314 C CD  . GLU E 69  ? 0.65006 0.46853 0.57323 0.01287  -0.01122 0.01297  69  GLU B CD  
5315 O OE1 . GLU E 69  ? 0.65143 0.47418 0.58299 0.00861  -0.01023 0.01473  69  GLU B OE1 
5316 O OE2 . GLU E 69  ? 0.67198 0.49432 0.60101 0.01010  -0.00895 0.01387  69  GLU B OE2 
5317 N N   . ARG E 70  ? 0.46607 0.30143 0.36940 0.03542  -0.02879 0.00327  70  ARG B N   
5318 C CA  . ARG E 70  ? 0.49497 0.33727 0.39915 0.03737  -0.03180 0.00226  70  ARG B CA  
5319 C C   . ARG E 70  ? 0.43882 0.29879 0.35938 0.03131  -0.03080 0.00390  70  ARG B C   
5320 O O   . ARG E 70  ? 0.40682 0.26748 0.33253 0.02757  -0.03083 0.00569  70  ARG B O   
5321 C CB  . ARG E 70  ? 0.55476 0.40220 0.44897 0.04706  -0.03613 -0.00215 70  ARG B CB  
5322 C CG  . ARG E 70  ? 0.71843 0.54844 0.59525 0.05401  -0.03789 -0.00402 70  ARG B CG  
5323 C CD  . ARG E 70  ? 0.80060 0.63797 0.66923 0.06334  -0.04239 -0.00826 70  ARG B CD  
5324 N NE  . ARG E 70  ? 0.95276 0.77909 0.80666 0.07075  -0.04381 -0.01074 70  ARG B NE  
5325 C CZ  . ARG E 70  ? 1.03015 0.86407 0.88204 0.07539  -0.04490 -0.01326 70  ARG B CZ  
5326 N NH1 . ARG E 70  ? 1.05255 0.90530 0.91612 0.07346  -0.04472 -0.01379 70  ARG B NH1 
5327 N NH2 . ARG E 70  ? 1.06533 0.88760 0.90304 0.08213  -0.04623 -0.01534 70  ARG B NH2 
5328 N N   . LYS E 71  ? 0.43604 0.31031 0.36478 0.03028  -0.02992 0.00328  71  LYS B N   
5329 C CA  . LYS E 71  ? 0.42065 0.31190 0.36502 0.02445  -0.02870 0.00484  71  LYS B CA  
5330 C C   . LYS E 71  ? 0.36658 0.25221 0.32026 0.01531  -0.02493 0.00932  71  LYS B C   
5331 O O   . LYS E 71  ? 0.34585 0.23885 0.30871 0.01099  -0.02476 0.01104  71  LYS B O   
5332 C CB  . LYS E 71  ? 0.42036 0.32578 0.37112 0.02459  -0.02796 0.00353  71  LYS B CB  
5333 C CG  . LYS E 71  ? 0.46225 0.37711 0.40655 0.03306  -0.03176 -0.00088 71  LYS B CG  
5334 C CD  . LYS E 71  ? 0.49456 0.41954 0.44003 0.03600  -0.03494 -0.00242 71  LYS B CD  
5335 C CE  . LYS E 71  ? 0.52054 0.46197 0.48181 0.02966  -0.03351 -0.00062 71  LYS B CE  
5336 N NZ  . LYS E 71  ? 0.59081 0.54519 0.55302 0.03374  -0.03679 -0.00293 71  LYS B NZ  
5337 N N   . ARG E 72  ? 0.40038 0.27279 0.35170 0.01237  -0.02186 0.01125  72  ARG B N   
5338 C CA  . ARG E 72  ? 0.39855 0.26543 0.35888 0.00368  -0.01800 0.01555  72  ARG B CA  
5339 C C   . ARG E 72  ? 0.41396 0.27089 0.37177 0.00210  -0.01876 0.01711  72  ARG B C   
5340 O O   . ARG E 72  ? 0.43610 0.29460 0.40417 -0.00492 -0.01669 0.02034  72  ARG B O   
5341 C CB  . ARG E 72  ? 0.40423 0.25838 0.36133 0.00157  -0.01461 0.01702  72  ARG B CB  
5342 C CG  . ARG E 72  ? 0.40101 0.26585 0.36466 0.00026  -0.01282 0.01664  72  ARG B CG  
5343 C CD  . ARG E 72  ? 0.41498 0.26663 0.37322 -0.00048 -0.00995 0.01752  72  ARG B CD  
5344 N NE  . ARG E 72  ? 0.42099 0.28306 0.38619 -0.00233 -0.00809 0.01732  72  ARG B NE  
5345 C CZ  . ARG E 72  ? 0.43818 0.29205 0.40003 -0.00299 -0.00555 0.01781  72  ARG B CZ  
5346 N NH1 . ARG E 72  ? 0.43973 0.28030 0.39409 -0.00179 -0.00417 0.01810  72  ARG B NH1 
5347 N NH2 . ARG E 72  ? 0.41631 0.28090 0.38524 -0.00492 -0.00401 0.01758  72  ARG B NH2 
5348 N N   . ALA E 73  ? 0.39147 0.23800 0.33575 0.00847  -0.02169 0.01489  73  ALA B N   
5349 C CA  . ALA E 73  ? 0.40310 0.24063 0.34436 0.00742  -0.02281 0.01600  73  ALA B CA  
5350 C C   . ALA E 73  ? 0.39219 0.24275 0.33729 0.00905  -0.02598 0.01473  73  ALA B C   
5351 O O   . ALA E 73  ? 0.39243 0.23798 0.33739 0.00717  -0.02684 0.01593  73  ALA B O   
5352 C CB  . ALA E 73  ? 0.41294 0.23415 0.33835 0.01319  -0.02412 0.01417  73  ALA B CB  
5353 N N   . ALA E 74  ? 0.36404 0.23124 0.31285 0.01224  -0.02763 0.01240  74  ALA B N   
5354 C CA  . ALA E 74  ? 0.36461 0.24336 0.31475 0.01522  -0.03096 0.01062  74  ALA B CA  
5355 C C   . ALA E 74  ? 0.36078 0.24732 0.32399 0.00800  -0.02978 0.01359  74  ALA B C   
5356 O O   . ALA E 74  ? 0.34461 0.23517 0.30742 0.00947  -0.03233 0.01289  74  ALA B O   
5357 C CB  . ALA E 74  ? 0.36752 0.26236 0.31883 0.02023  -0.03274 0.00743  74  ALA B CB  
5358 N N   . VAL E 75  ? 0.35399 0.24266 0.32863 0.00031  -0.02599 0.01691  75  VAL B N   
5359 C CA  . VAL E 75  ? 0.35706 0.25266 0.34406 -0.00658 -0.02485 0.01988  75  VAL B CA  
5360 C C   . VAL E 75  ? 0.36878 0.25085 0.35119 -0.00810 -0.02564 0.02137  75  VAL B C   
5361 O O   . VAL E 75  ? 0.33845 0.22591 0.32621 -0.01047 -0.02681 0.02234  75  VAL B O   
5362 C CB  . VAL E 75  ? 0.34457 0.24427 0.34432 -0.01438 -0.02047 0.02320  75  VAL B CB  
5363 C CG1 . VAL E 75  ? 0.35180 0.23395 0.34817 -0.01775 -0.01753 0.02559  75  VAL B CG1 
5364 C CG2 . VAL E 75  ? 0.34257 0.25316 0.35597 -0.02079 -0.01961 0.02585  75  VAL B CG2 
5365 N N   . ASP E 76  ? 0.38099 0.24519 0.35311 -0.00668 -0.02509 0.02150  76  ASP B N   
5366 C CA  . ASP E 76  ? 0.39816 0.24859 0.36441 -0.00747 -0.02608 0.02251  76  ASP B CA  
5367 C C   . ASP E 76  ? 0.40577 0.25346 0.35934 0.00059  -0.03044 0.01896  76  ASP B C   
5368 O O   . ASP E 76  ? 0.40058 0.24835 0.35376 0.00045  -0.03257 0.01902  76  ASP B O   
5369 C CB  . ASP E 76  ? 0.42691 0.27396 0.39310 -0.00868 -0.01996 0.02242  76  ASP B CB  
5370 C CG  . ASP E 76  ? 0.46645 0.32415 0.44659 -0.01443 -0.01295 0.02417  76  ASP B CG  
5371 O OD1 . ASP E 76  ? 0.47008 0.33780 0.46020 -0.01903 -0.01089 0.02546  76  ASP B OD1 
5372 O OD2 . ASP E 76  ? 0.48560 0.34183 0.46580 -0.01373 -0.00939 0.02383  76  ASP B OD2 
5373 N N   . ARG E 77  ? 0.40072 0.24618 0.34381 0.00778  -0.03185 0.01581  77  ARG B N   
5374 C CA  . ARG E 77  ? 0.43543 0.27649 0.36528 0.01583  -0.03583 0.01244  77  ARG B CA  
5375 C C   . ARG E 77  ? 0.41179 0.26875 0.34568 0.01827  -0.03879 0.01072  77  ARG B C   
5376 O O   . ARG E 77  ? 0.42250 0.27559 0.34891 0.02207  -0.04178 0.00923  77  ARG B O   
5377 C CB  . ARG E 77  ? 0.47223 0.30890 0.39072 0.02311  -0.03670 0.00942  77  ARG B CB  
5378 C CG  . ARG E 77  ? 0.56252 0.38901 0.46531 0.03102  -0.04026 0.00647  77  ARG B CG  
5379 C CD  . ARG E 77  ? 0.66884 0.49190 0.56023 0.03878  -0.04147 0.00332  77  ARG B CD  
5380 N NE  . ARG E 77  ? 0.80565 0.61528 0.68153 0.04537  -0.04427 0.00116  77  ARG B NE  
5381 C CZ  . ARG E 77  ? 0.92584 0.74061 0.79629 0.05125  -0.04796 -0.00151 77  ARG B CZ  
5382 N NH1 . ARG E 77  ? 1.02932 0.86268 0.90802 0.05195  -0.04941 -0.00261 77  ARG B NH1 
5383 N NH2 . ARG E 77  ? 0.99191 0.79262 0.84820 0.05655  -0.05014 -0.00310 77  ARG B NH2 
5384 N N   . VAL E 78  ? 0.39040 0.26496 0.33572 0.01621  -0.03797 0.01085  78  VAL B N   
5385 C CA  . VAL E 78  ? 0.37927 0.26959 0.32847 0.01873  -0.04059 0.00910  78  VAL B CA  
5386 C C   . VAL E 78  ? 0.36862 0.26655 0.33096 0.01122  -0.03937 0.01219  78  VAL B C   
5387 O O   . VAL E 78  ? 0.37262 0.26974 0.33359 0.01143  -0.04145 0.01221  78  VAL B O   
5388 C CB  . VAL E 78  ? 0.37897 0.28484 0.33126 0.02238  -0.04095 0.00668  78  VAL B CB  
5389 C CG1 . VAL E 78  ? 0.38701 0.31022 0.34533 0.02383  -0.04310 0.00532  78  VAL B CG1 
5390 C CG2 . VAL E 78  ? 0.37669 0.27550 0.31501 0.03075  -0.04287 0.00327  78  VAL B CG2 
5391 N N   . CYS E 79  ? 0.32923 0.23437 0.30415 0.00460  -0.03601 0.01480  79  CYS B N   
5392 C CA  . CYS E 79  ? 0.32124 0.23685 0.30964 -0.00203 -0.03493 0.01746  79  CYS B CA  
5393 C C   . CYS E 79  ? 0.32008 0.22394 0.30838 -0.00644 -0.03480 0.02007  79  CYS B C   
5394 O O   . CYS E 79  ? 0.31224 0.22080 0.30310 -0.00722 -0.03666 0.02033  79  CYS B O   
5395 C CB  . CYS E 79  ? 0.30538 0.22947 0.30654 -0.00819 -0.03111 0.01982  79  CYS B CB  
5396 S SG  . CYS E 79  ? 0.31412 0.25358 0.31726 -0.00402 -0.03107 0.01695  79  CYS B SG  
5397 N N   . ARG E 80  ? 0.33038 0.21876 0.31556 -0.00934 -0.03264 0.02199  80  ARG B N   
5398 C CA  . ARG E 80  ? 0.35234 0.22961 0.33837 -0.01418 -0.03224 0.02466  80  ARG B CA  
5399 C C   . ARG E 80  ? 0.36604 0.23454 0.34000 -0.00900 -0.03597 0.02253  80  ARG B C   
5400 O O   . ARG E 80  ? 0.38606 0.25320 0.36251 -0.01190 -0.03708 0.02386  80  ARG B O   
5401 C CB  . ARG E 80  ? 0.38790 0.25418 0.37387 -0.01785 -0.02778 0.02643  80  ARG B CB  
5402 C CG  . ARG E 80  ? 0.40599 0.28567 0.40554 -0.02350 -0.02167 0.02785  80  ARG B CG  
5403 C CD  . ARG E 80  ? 0.44814 0.32677 0.44757 -0.02452 -0.01367 0.02690  80  ARG B CD  
5404 N NE  . ARG E 80  ? 0.47227 0.36244 0.48029 -0.02907 -0.00774 0.02691  80  ARG B NE  
5405 C CZ  . ARG E 80  ? 0.47228 0.36862 0.48386 -0.03071 -0.00513 0.02678  80  ARG B CZ  
5406 N NH1 . ARG E 80  ? 0.57618 0.46875 0.58567 -0.02860 -0.00707 0.02710  80  ARG B NH1 
5407 N NH2 . ARG E 80  ? 0.46522 0.37121 0.48110 -0.03416 -0.00114 0.02597  80  ARG B NH2 
5408 N N   . HIS E 81  ? 0.41624 0.27864 0.37692 -0.00128 -0.03797 0.01922  81  HIS B N   
5409 C CA  . HIS E 81  ? 0.42140 0.27571 0.37001 0.00417  -0.04157 0.01699  81  HIS B CA  
5410 C C   . HIS E 81  ? 0.41672 0.28484 0.36912 0.00572  -0.04434 0.01581  81  HIS B C   
5411 O O   . HIS E 81  ? 0.41912 0.28306 0.36996 0.00462  -0.04609 0.01635  81  HIS B O   
5412 C CB  . HIS E 81  ? 0.44850 0.29565 0.38273 0.01259  -0.04317 0.01352  81  HIS B CB  
5413 C CG  . HIS E 81  ? 0.48275 0.32466 0.40468 0.01930  -0.04711 0.01070  81  HIS B CG  
5414 N ND1 . HIS E 81  ? 0.52800 0.35207 0.43946 0.02015  -0.04798 0.01082  81  HIS B ND1 
5415 C CD2 . HIS E 81  ? 0.49147 0.34369 0.41007 0.02535  -0.05032 0.00772  81  HIS B CD2 
5416 C CE1 . HIS E 81  ? 0.53817 0.36153 0.44006 0.02655  -0.05160 0.00800  81  HIS B CE1 
5417 N NE2 . HIS E 81  ? 0.54465 0.38500 0.45070 0.02985  -0.05307 0.00611  81  HIS B NE2 
5418 N N   . ASN E 82  ? 0.39374 0.27842 0.35118 0.00819  -0.04473 0.01419  82  ASN B N   
5419 C CA  . ASN E 82  ? 0.38940 0.28789 0.35021 0.01010  -0.04723 0.01288  82  ASN B CA  
5420 C C   . ASN E 82  ? 0.36637 0.27084 0.33970 0.00239  -0.04614 0.01617  82  ASN B C   
5421 O O   . ASN E 82  ? 0.35447 0.26336 0.32785 0.00318  -0.04851 0.01568  82  ASN B O   
5422 C CB  . ASN E 82  ? 0.38460 0.29965 0.34896 0.01386  -0.04744 0.01060  82  ASN B CB  
5423 C CG  . ASN E 82  ? 0.40132 0.31271 0.35227 0.02300  -0.04976 0.00667  82  ASN B CG  
5424 O OD1 . ASN E 82  ? 0.39131 0.28769 0.32986 0.02677  -0.05128 0.00559  82  ASN B OD1 
5425 N ND2 . ASN E 82  ? 0.37288 0.29791 0.32626 0.02659  -0.05000 0.00450  82  ASN B ND2 
5426 N N   . TYR E 83  ? 0.36912 0.27355 0.35292 -0.00501 -0.04260 0.01955  83  TYR B N   
5427 C CA  . TYR E 83  ? 0.35157 0.26131 0.34737 -0.01240 -0.04152 0.02281  83  TYR B CA  
5428 C C   . TYR E 83  ? 0.35731 0.25453 0.34802 -0.01381 -0.04324 0.02378  83  TYR B C   
5429 O O   . TYR E 83  ? 0.31968 0.22269 0.31616 -0.01670 -0.04435 0.02495  83  TYR B O   
5430 C CB  . TYR E 83  ? 0.34098 0.25139 0.34807 -0.01983 -0.03728 0.02628  83  TYR B CB  
5431 C CG  . TYR E 83  ? 0.32057 0.24127 0.34191 -0.02693 -0.03601 0.02938  83  TYR B CG  
5432 C CD1 . TYR E 83  ? 0.30864 0.24732 0.33944 -0.02764 -0.03553 0.02919  83  TYR B CD1 
5433 C CD2 . TYR E 83  ? 0.31803 0.23046 0.34331 -0.03290 -0.03528 0.03248  83  TYR B CD2 
5434 C CE1 . TYR E 83  ? 0.28440 0.23229 0.32787 -0.03396 -0.03434 0.03204  83  TYR B CE1 
5435 C CE2 . TYR E 83  ? 0.30327 0.22800 0.34016 -0.03779 -0.03311 0.03411  83  TYR B CE2 
5436 C CZ  . TYR E 83  ? 0.28718 0.22660 0.33422 -0.03963 -0.03374 0.03511  83  TYR B CZ  
5437 O OH  . TYR E 83  ? 0.28428 0.23685 0.34000 -0.04241 -0.03081 0.03552  83  TYR B OH  
5438 N N   . GLN E 84  ? 0.37592 0.25580 0.35571 -0.01183 -0.04347 0.02330  84  GLN B N   
5439 C CA  . GLN E 84  ? 0.39075 0.25800 0.36465 -0.01279 -0.04526 0.02390  84  GLN B CA  
5440 C C   . GLN E 84  ? 0.38715 0.25879 0.35441 -0.00728 -0.04932 0.02117  84  GLN B C   
5441 O O   . GLN E 84  ? 0.40413 0.27351 0.37231 -0.00969 -0.05090 0.02216  84  GLN B O   
5442 C CB  . GLN E 84  ? 0.41910 0.26702 0.38144 -0.01096 -0.04473 0.02351  84  GLN B CB  
5443 C CG  . GLN E 84  ? 0.44320 0.29432 0.41386 -0.01592 -0.03789 0.02494  84  GLN B CG  
5444 C CD  . GLN E 84  ? 0.48685 0.34938 0.47091 -0.02246 -0.03303 0.02670  84  GLN B CD  
5445 O OE1 . GLN E 84  ? 0.55149 0.41272 0.53502 -0.02347 -0.03306 0.02659  84  GLN B OE1 
5446 N NE2 . GLN E 84  ? 0.52966 0.40338 0.52464 -0.02618 -0.02871 0.02786  84  GLN B NE2 
5447 N N   . LEU E 85  ? 0.39540 0.27359 0.35605 0.00016  -0.05106 0.01772  85  LEU B N   
5448 C CA  . LEU E 85  ? 0.41428 0.29799 0.36913 0.00563  -0.05475 0.01506  85  LEU B CA  
5449 C C   . LEU E 85  ? 0.40399 0.30508 0.37110 0.00234  -0.05488 0.01612  85  LEU B C   
5450 O O   . LEU E 85  ? 0.39919 0.30217 0.36507 0.00291  -0.05732 0.01574  85  LEU B O   
5451 C CB  . LEU E 85  ? 0.44170 0.32779 0.38629 0.01464  -0.05650 0.01108  85  LEU B CB  
5452 C CG  . LEU E 85  ? 0.47330 0.34379 0.40500 0.01915  -0.05645 0.00954  85  LEU B CG  
5453 C CD1 . LEU E 85  ? 0.48889 0.36348 0.41040 0.02862  -0.05901 0.00538  85  LEU B CD1 
5454 C CD2 . LEU E 85  ? 0.49018 0.34201 0.41336 0.01799  -0.05728 0.01039  85  LEU B CD2 
5455 N N   . GLU E 86  ? 0.36454 0.27826 0.34328 -0.00109 -0.05224 0.01744  86  GLU B N   
5456 C CA  . GLU E 86  ? 0.34334 0.27330 0.33427 -0.00476 -0.05199 0.01873  86  GLU B CA  
5457 C C   . GLU E 86  ? 0.34121 0.26700 0.33863 -0.01175 -0.05169 0.02204  86  GLU B C   
5458 O O   . GLU E 86  ? 0.31985 0.25402 0.32155 -0.01280 -0.05323 0.02233  86  GLU B O   
5459 C CB  . GLU E 86  ? 0.34066 0.28313 0.34290 -0.00786 -0.04881 0.01985  86  GLU B CB  
5460 C CG  . GLU E 86  ? 0.35337 0.29945 0.35030 -0.00187 -0.04868 0.01691  86  GLU B CG  
5461 C CD  . GLU E 86  ? 0.36512 0.32169 0.35686 0.00547  -0.05166 0.01324  86  GLU B CD  
5462 O OE1 . GLU E 86  ? 0.36849 0.33006 0.36109 0.00577  -0.05368 0.01304  86  GLU B OE1 
5463 O OE2 . GLU E 86  ? 0.38662 0.34646 0.37338 0.01101  -0.05200 0.01055  86  GLU B OE2 
5464 N N   . LEU E 87  ? 0.34604 0.25892 0.34429 -0.01660 -0.04971 0.02455  87  LEU B N   
5465 C CA  . LEU E 87  ? 0.37592 0.28432 0.38063 -0.02348 -0.04936 0.02779  87  LEU B CA  
5466 C C   . LEU E 87  ? 0.40942 0.31258 0.40642 -0.02099 -0.05308 0.02655  87  LEU B C   
5467 O O   . LEU E 87  ? 0.38830 0.29445 0.39199 -0.02559 -0.05368 0.02856  87  LEU B O   
5468 C CB  . LEU E 87  ? 0.38295 0.27661 0.38768 -0.02806 -0.04680 0.03021  87  LEU B CB  
5469 C CG  . LEU E 87  ? 0.37445 0.27438 0.39142 -0.03389 -0.04223 0.03286  87  LEU B CG  
5470 C CD1 . LEU E 87  ? 0.39554 0.29065 0.40858 -0.03339 -0.03589 0.03128  87  LEU B CD1 
5471 C CD2 . LEU E 87  ? 0.37454 0.28970 0.40368 -0.03835 -0.03950 0.03404  87  LEU B CD2 
5472 N N   . ARG E 88  ? 0.41229 0.30741 0.39517 -0.01377 -0.05561 0.02328  88  ARG B N   
5473 C CA  . ARG E 88  ? 0.46252 0.35180 0.43670 -0.01078 -0.05920 0.02179  88  ARG B CA  
5474 C C   . ARG E 88  ? 0.45842 0.36156 0.43190 -0.00595 -0.06171 0.01938  88  ARG B C   
5475 O O   . ARG E 88  ? 0.45455 0.35487 0.42225 -0.00391 -0.06466 0.01833  88  ARG B O   
5476 C CB  . ARG E 88  ? 0.54282 0.41538 0.50127 -0.00522 -0.06069 0.01945  88  ARG B CB  
5477 C CG  . ARG E 88  ? 0.60594 0.46214 0.56278 -0.00957 -0.05869 0.02160  88  ARG B CG  
5478 C CD  . ARG E 88  ? 0.70209 0.54168 0.64243 -0.00379 -0.06067 0.01912  88  ARG B CD  
5479 N NE  . ARG E 88  ? 0.74514 0.58039 0.67865 0.00082  -0.05939 0.01742  88  ARG B NE  
5480 C CZ  . ARG E 88  ? 0.82030 0.64813 0.73952 0.00865  -0.06146 0.01412  88  ARG B CZ  
5481 N NH1 . ARG E 88  ? 0.83769 0.66239 0.74782 0.01314  -0.06490 0.01197  88  ARG B NH1 
5482 N NH2 . ARG E 88  ? 0.85542 0.67878 0.76917 0.01215  -0.06007 0.01294  88  ARG B NH2 
5483 N N   . THR E 89  ? 0.43145 0.34921 0.41039 -0.00402 -0.06060 0.01841  89  THR B N   
5484 C CA  . THR E 89  ? 0.41873 0.34930 0.39595 0.00135  -0.06288 0.01576  89  THR B CA  
5485 C C   . THR E 89  ? 0.40201 0.35115 0.39336 -0.00235 -0.06112 0.01717  89  THR B C   
5486 O O   . THR E 89  ? 0.38673 0.34175 0.38525 -0.00645 -0.06154 0.01896  89  THR B O   
5487 C CB  . THR E 89  ? 0.43471 0.36452 0.40095 0.00995  -0.06403 0.01194  89  THR B CB  
5488 O OG1 . THR E 89  ? 0.39175 0.32336 0.36180 0.00907  -0.06117 0.01235  89  THR B OG1 
5489 C CG2 . THR E 89  ? 0.47049 0.38252 0.42160 0.01442  -0.06628 0.01022  89  THR B CG2 
5490 N N   . THR E 90  ? 0.37712 0.33543 0.37235 -0.00089 -0.05919 0.01634  90  THR B N   
5491 C CA  . THR E 90  ? 0.34834 0.32489 0.35603 -0.00356 -0.05760 0.01720  90  THR B CA  
5492 C C   . THR E 90  ? 0.32757 0.30609 0.34826 -0.01267 -0.05520 0.02145  90  THR B C   
5493 O O   . THR E 90  ? 0.32586 0.31599 0.35512 -0.01556 -0.05518 0.02263  90  THR B O   
5494 C CB  . THR E 90  ? 0.34651 0.33053 0.35595 -0.00106 -0.05572 0.01577  90  THR B CB  
5495 O OG1 . THR E 90  ? 0.38288 0.35686 0.39345 -0.00462 -0.05312 0.01761  90  THR B OG1 
5496 C CG2 . THR E 90  ? 0.35244 0.33605 0.34964 0.00817  -0.05824 0.01151  90  THR B CG2 
5497 N N   . LEU E 91  ? 0.33697 0.30414 0.35922 -0.01722 -0.05310 0.02381  91  LEU B N   
5498 C CA  . LEU E 91  ? 0.33214 0.30063 0.36678 -0.02582 -0.05063 0.02792  91  LEU B CA  
5499 C C   . LEU E 91  ? 0.34408 0.30788 0.37933 -0.02902 -0.05254 0.02956  91  LEU B C   
5500 O O   . LEU E 91  ? 0.31253 0.27967 0.35872 -0.03592 -0.05093 0.03289  91  LEU B O   
5501 C CB  . LEU E 91  ? 0.34623 0.30366 0.38199 -0.02947 -0.04772 0.02986  91  LEU B CB  
5502 C CG  . LEU E 91  ? 0.34768 0.31172 0.38645 -0.02832 -0.04513 0.02914  91  LEU B CG  
5503 C CD1 . LEU E 91  ? 0.36302 0.31407 0.40043 -0.03095 -0.04256 0.03066  91  LEU B CD1 
5504 C CD2 . LEU E 91  ? 0.34326 0.32414 0.39616 -0.03273 -0.04291 0.03091  91  LEU B CD2 
5505 N N   . GLN E 92  ? 0.33713 0.29339 0.36098 -0.02422 -0.05597 0.02732  92  GLN B N   
5506 C CA  . GLN E 92  ? 0.38384 0.33682 0.40760 -0.02660 -0.05822 0.02844  92  GLN B CA  
5507 C C   . GLN E 92  ? 0.38350 0.34988 0.40861 -0.02392 -0.06032 0.02702  92  GLN B C   
5508 O O   . GLN E 92  ? 0.35605 0.32189 0.38241 -0.02621 -0.06212 0.02809  92  GLN B O   
5509 C CB  . GLN E 92  ? 0.43738 0.37303 0.44760 -0.02338 -0.06075 0.02697  92  GLN B CB  
5510 C CG  . GLN E 92  ? 0.54171 0.46242 0.55213 -0.02830 -0.05908 0.02939  92  GLN B CG  
5511 C CD  . GLN E 92  ? 0.68613 0.59037 0.68383 -0.02573 -0.06179 0.02809  92  GLN B CD  
5512 O OE1 . GLN E 92  ? 0.79400 0.69815 0.78319 -0.02063 -0.06501 0.02558  92  GLN B OE1 
5513 N NE2 . GLN E 92  ? 0.72934 0.61941 0.72558 -0.02927 -0.06040 0.02980  92  GLN B NE2 
5514 N N   . ARG E 93  ? 0.36493 0.34313 0.38973 -0.01914 -0.06016 0.02464  93  ARG B N   
5515 C CA  . ARG E 93  ? 0.34146 0.33231 0.36668 -0.01595 -0.06207 0.02299  93  ARG B CA  
5516 C C   . ARG E 93  ? 0.33889 0.34069 0.37758 -0.02256 -0.06075 0.02607  93  ARG B C   
5517 O O   . ARG E 93  ? 0.33400 0.34429 0.38356 -0.02679 -0.05766 0.02800  93  ARG B O   
5518 C CB  . ARG E 93  ? 0.33097 0.33261 0.35420 -0.00995 -0.06172 0.01995  93  ARG B CB  
5519 C CG  . ARG E 93  ? 0.32478 0.33946 0.34760 -0.00592 -0.06363 0.01789  93  ARG B CG  
5520 C CD  . ARG E 93  ? 0.30749 0.33166 0.32740 0.00045  -0.06345 0.01464  93  ARG B CD  
5521 N NE  . ARG E 93  ? 0.29712 0.33681 0.32034 0.00281  -0.06426 0.01329  93  ARG B NE  
5522 C CZ  . ARG E 93  ? 0.30542 0.34555 0.32032 0.00831  -0.06727 0.01084  93  ARG B CZ  
5523 N NH1 . ARG E 93  ? 0.33444 0.36039 0.33704 0.01208  -0.06988 0.00943  93  ARG B NH1 
5524 N NH2 . ARG E 93  ? 0.29528 0.35026 0.31413 0.01008  -0.06758 0.00978  93  ARG B NH2 
5525 N N   . ARG E 94  ? 0.34058 0.34176 0.37823 -0.02340 -0.06312 0.02654  94  ARG B N   
5526 C CA  . ARG E 94  ? 0.36537 0.37675 0.41449 -0.02898 -0.06243 0.02924  94  ARG B CA  
5527 C C   . ARG E 94  ? 0.36799 0.38834 0.41349 -0.02450 -0.06503 0.02705  94  ARG B C   
5528 O O   . ARG E 94  ? 0.40908 0.42154 0.44490 -0.02123 -0.06818 0.02553  94  ARG B O   
5529 C CB  . ARG E 94  ? 0.37089 0.37204 0.42306 -0.03529 -0.06280 0.03242  94  ARG B CB  
5530 C CG  . ARG E 94  ? 0.41301 0.40494 0.46909 -0.04008 -0.06014 0.03480  94  ARG B CG  
5531 C CD  . ARG E 94  ? 0.44208 0.44542 0.51062 -0.04408 -0.05634 0.03677  94  ARG B CD  
5532 N NE  . ARG E 94  ? 0.52066 0.51545 0.59411 -0.04943 -0.05361 0.03950  94  ARG B NE  
5533 C CZ  . ARG E 94  ? 0.54317 0.53208 0.61326 -0.04786 -0.05182 0.03871  94  ARG B CZ  
5534 N NH1 . ARG E 94  ? 0.54907 0.53963 0.61091 -0.04106 -0.05256 0.03525  94  ARG B NH1 
5535 N NH2 . ARG E 94  ? 0.59352 0.57610 0.66428 -0.04946 -0.04719 0.03974  94  ARG B NH2 
5536 N N   . VAL E 95  ? 0.36384 0.40037 0.41683 -0.02432 -0.06368 0.02685  95  VAL B N   
5537 C CA  . VAL E 95  ? 0.31961 0.36581 0.37072 -0.02084 -0.06573 0.02516  95  VAL B CA  
5538 C C   . VAL E 95  ? 0.30633 0.36384 0.37035 -0.02702 -0.06418 0.02821  95  VAL B C   
5539 O O   . VAL E 95  ? 0.26168 0.32954 0.33575 -0.03003 -0.06111 0.02952  95  VAL B O   
5540 C CB  . VAL E 95  ? 0.33277 0.38853 0.37946 -0.01375 -0.06585 0.02153  95  VAL B CB  
5541 C CG1 . VAL E 95  ? 0.32390 0.38940 0.36898 -0.01049 -0.06781 0.02000  95  VAL B CG1 
5542 C CG2 . VAL E 95  ? 0.33862 0.38257 0.37213 -0.00748 -0.06751 0.01857  95  VAL B CG2 
5543 N N   . GLU E 96  ? 0.32369 0.37903 0.38726 -0.02890 -0.06629 0.02934  96  GLU B N   
5544 C CA  . GLU E 96  ? 0.34449 0.40873 0.41983 -0.03509 -0.06503 0.03253  96  GLU B CA  
5545 C C   . GLU E 96  ? 0.29097 0.37020 0.36886 -0.03206 -0.06219 0.03053  96  GLU B C   
5546 O O   . GLU E 96  ? 0.27650 0.36161 0.34871 -0.02648 -0.06573 0.02809  96  GLU B O   
5547 C CB  . GLU E 96  ? 0.38519 0.44268 0.45779 -0.03702 -0.06792 0.03369  96  GLU B CB  
5548 C CG  . GLU E 96  ? 0.46316 0.50323 0.53013 -0.03883 -0.06932 0.03454  96  GLU B CG  
5549 C CD  . GLU E 96  ? 0.49490 0.52980 0.56121 -0.04178 -0.07195 0.03608  96  GLU B CD  
5550 O OE1 . GLU E 96  ? 0.52512 0.56997 0.59527 -0.04233 -0.07264 0.03654  96  GLU B OE1 
5551 O OE2 . GLU E 96  ? 0.63390 0.65477 0.69582 -0.04359 -0.07332 0.03682  96  GLU B OE2 
5552 N N   . PRO E 97  ? 0.28668 0.37007 0.37049 -0.03454 -0.05515 0.03078  97  PRO B N   
5553 C CA  . PRO E 97  ? 0.29496 0.38986 0.37994 -0.03156 -0.05203 0.02816  97  PRO B CA  
5554 C C   . PRO E 97  ? 0.29899 0.39705 0.38214 -0.03057 -0.05366 0.02769  97  PRO B C   
5555 O O   . PRO E 97  ? 0.28869 0.38028 0.37173 -0.03368 -0.05450 0.02983  97  PRO B O   
5556 C CB  . PRO E 97  ? 0.28178 0.37554 0.37119 -0.03445 -0.04480 0.02852  97  PRO B CB  
5557 C CG  . PRO E 97  ? 0.30441 0.38652 0.39419 -0.03861 -0.04384 0.03155  97  PRO B CG  
5558 C CD  . PRO E 97  ? 0.29002 0.36636 0.37762 -0.03882 -0.04976 0.03279  97  PRO B CD  
5559 N N   . THR E 98  ? 0.28339 0.41363 0.35101 0.00790  -0.01220 0.01600  98  THR B N   
5560 C CA  . THR E 98  ? 0.28005 0.40556 0.34860 0.00068  -0.01196 0.01796  98  THR B CA  
5561 C C   . THR E 98  ? 0.29527 0.40854 0.35833 0.00084  -0.01594 0.01615  98  THR B C   
5562 O O   . THR E 98  ? 0.28836 0.39550 0.34884 0.00178  -0.01857 0.01254  98  THR B O   
5563 C CB  . THR E 98  ? 0.28673 0.41340 0.35976 -0.00695 -0.01032 0.01741  98  THR B CB  
5564 O OG1 . THR E 98  ? 0.28787 0.42591 0.36597 -0.00707 -0.00659 0.01919  98  THR B OG1 
5565 C CG2 . THR E 98  ? 0.26852 0.38989 0.34229 -0.01445 -0.01019 0.01929  98  THR B CG2 
5566 N N   . VAL E 99  ? 0.27302 0.38267 0.33417 0.00006  -0.01645 0.01862  99  VAL B N   
5567 C CA  . VAL E 99  ? 0.30362 0.40192 0.35912 0.00116  -0.02026 0.01720  99  VAL B CA  
5568 C C   . VAL E 99  ? 0.31392 0.40552 0.36985 -0.00693 -0.02055 0.01842  99  VAL B C   
5569 O O   . VAL E 99  ? 0.28155 0.37676 0.34011 -0.01045 -0.01825 0.02191  99  VAL B O   
5570 C CB  . VAL E 99  ? 0.30047 0.39910 0.35238 0.00819  -0.02122 0.01867  99  VAL B CB  
5571 C CG1 . VAL E 99  ? 0.29974 0.38634 0.34565 0.00950  -0.02532 0.01692  99  VAL B CG1 
5572 C CG2 . VAL E 99  ? 0.31048 0.41644 0.36229 0.01598  -0.02065 0.01757  99  VAL B CG2 
5573 N N   . THR E 100 ? 0.31486 0.39662 0.36807 -0.00980 -0.02343 0.01552  100 THR B N   
5574 C CA  . THR E 100 ? 0.34411 0.41905 0.39780 -0.01797 -0.02385 0.01598  100 THR B CA  
5575 C C   . THR E 100 ? 0.32897 0.39130 0.37665 -0.01729 -0.02806 0.01381  100 THR B C   
5576 O O   . THR E 100 ? 0.31656 0.37488 0.36104 -0.01308 -0.03060 0.01045  100 THR B O   
5577 C CB  . THR E 100 ? 0.37788 0.45466 0.43573 -0.02392 -0.02253 0.01426  100 THR B CB  
5578 O OG1 . THR E 100 ? 0.45659 0.54379 0.52025 -0.02672 -0.01846 0.01700  100 THR B OG1 
5579 C CG2 . THR E 100 ? 0.46161 0.52888 0.51850 -0.03134 -0.02413 0.01337  100 THR B CG2 
5580 N N   . ILE E 101 ? 0.31774 0.37378 0.36372 -0.02125 -0.02884 0.01574  101 ILE B N   
5581 C CA  . ILE E 101 ? 0.32546 0.36889 0.36590 -0.02185 -0.03273 0.01391  101 ILE B CA  
5582 C C   . ILE E 101 ? 0.34579 0.38342 0.38765 -0.03092 -0.03282 0.01353  101 ILE B C   
5583 O O   . ILE E 101 ? 0.33118 0.37243 0.37680 -0.03661 -0.03021 0.01634  101 ILE B O   
5584 C CB  . ILE E 101 ? 0.31291 0.35258 0.34950 -0.01879 -0.03401 0.01629  101 ILE B CB  
5585 C CG1 . ILE E 101 ? 0.29802 0.34308 0.33292 -0.00956 -0.03411 0.01652  101 ILE B CG1 
5586 C CG2 . ILE E 101 ? 0.33597 0.36217 0.36689 -0.02007 -0.03801 0.01443  101 ILE B CG2 
5587 C CD1 . ILE E 101 ? 0.31399 0.35629 0.34548 -0.00638 -0.03515 0.01898  101 ILE B CD1 
5588 N N   . SER E 102 ? 0.36341 0.39200 0.40221 -0.03231 -0.03582 0.01005  102 SER B N   
5589 C CA  . SER E 102 ? 0.43166 0.45295 0.47073 -0.04068 -0.03648 0.00960  102 SER B CA  
5590 C C   . SER E 102 ? 0.42856 0.43689 0.46136 -0.04000 -0.04082 0.00706  102 SER B C   
5591 O O   . SER E 102 ? 0.43247 0.43794 0.46206 -0.03455 -0.04322 0.00399  102 SER B O   
5592 C CB  . SER E 102 ? 0.42004 0.44521 0.46381 -0.04569 -0.03478 0.00785  102 SER B CB  
5593 O OG  . SER E 102 ? 0.48665 0.51386 0.53004 -0.04088 -0.03572 0.00454  102 SER B OG  
5594 N N   . PRO E 103 ? 0.48450 0.48482 0.51533 -0.04532 -0.04193 0.00826  103 PRO B N   
5595 C CA  . PRO E 103 ? 0.55337 0.54093 0.57810 -0.04504 -0.04608 0.00596  103 PRO B CA  
5596 C C   . PRO E 103 ? 0.58843 0.57043 0.61326 -0.04975 -0.04749 0.00243  103 PRO B C   
5597 O O   . PRO E 103 ? 0.60306 0.58863 0.63252 -0.05604 -0.04531 0.00252  103 PRO B O   
5598 C CB  . PRO E 103 ? 0.54533 0.52753 0.56853 -0.04946 -0.04623 0.00901  103 PRO B CB  
5599 C CG  . PRO E 103 ? 0.53513 0.52554 0.56454 -0.05548 -0.04224 0.01181  103 PRO B CG  
5600 C CD  . PRO E 103 ? 0.49010 0.49276 0.52397 -0.05145 -0.03943 0.01198  103 PRO B CD  
5601 N N   . SER E 104 ? 0.58629 0.55927 0.60585 -0.04667 -0.05124 -0.00071 104 SER B N   
5602 C CA  . SER E 104 ? 0.68672 0.65379 0.70562 -0.05004 -0.05308 -0.00447 104 SER B CA  
5603 C C   . SER E 104 ? 0.77838 0.73183 0.79079 -0.05045 -0.05719 -0.00609 104 SER B C   
5604 O O   . SER E 104 ? 0.79402 0.74286 0.80268 -0.04837 -0.05848 -0.00420 104 SER B O   
5605 C CB  . SER E 104 ? 0.68434 0.65651 0.70411 -0.04452 -0.05326 -0.00751 104 SER B CB  
5606 O OG  . SER E 104 ? 0.70675 0.67386 0.72630 -0.04798 -0.05486 -0.01115 104 SER B OG  
5607 N N   . ARG E 105 ? 0.83604 0.78300 0.84710 -0.05317 -0.05929 -0.00963 105 ARG B N   
5608 C CA  . ARG E 105 ? 0.80323 0.73715 0.80801 -0.05320 -0.06340 -0.01180 105 ARG B CA  
5609 C C   . ARG E 105 ? 0.85549 0.78700 0.85819 -0.04905 -0.06576 -0.01617 105 ARG B C   
5610 O O   . ARG E 105 ? 0.84726 0.78727 0.85328 -0.04599 -0.06417 -0.01730 105 ARG B O   
5611 C CB  . ARG E 105 ? 0.68784 0.61433 0.69270 -0.06244 -0.06381 -0.01158 105 ARG B CB  
5612 N N   . THR E 106 ? 0.91642 0.83616 0.91352 -0.04905 -0.06959 -0.01864 106 THR B N   
5613 C CA  . THR E 106 ? 0.92671 0.84273 0.92151 -0.04604 -0.07213 -0.02302 106 THR B CA  
5614 C C   . THR E 106 ? 0.86137 0.76448 0.85196 -0.05059 -0.07551 -0.02557 106 THR B C   
5615 O O   . THR E 106 ? 0.90514 0.80544 0.89769 -0.05863 -0.07486 -0.02535 106 THR B O   
5616 C CB  . THR E 106 ? 0.94865 0.86480 0.93938 -0.03609 -0.07404 -0.02410 106 THR B CB  
5617 O OG1 . THR E 106 ? 0.95513 0.86787 0.94226 -0.03323 -0.07488 -0.02141 106 THR B OG1 
5618 C CG2 . THR E 106 ? 0.96537 0.89422 0.96041 -0.03108 -0.07132 -0.02392 106 THR B CG2 
5619 N N   . ASN E 110 ? 1.04894 0.93164 1.04301 -0.09524 -0.06895 -0.00606 110 ASN B N   
5620 C CA  . ASN E 110 ? 1.02574 0.90994 1.01672 -0.08607 -0.07010 -0.00556 110 ASN B CA  
5621 C C   . ASN E 110 ? 1.06717 0.96039 1.06119 -0.08426 -0.06705 -0.00139 110 ASN B C   
5622 O O   . ASN E 110 ? 1.06848 0.96777 1.06743 -0.08977 -0.06386 0.00095  110 ASN B O   
5623 C CB  . ASN E 110 ? 1.04606 0.93514 1.03784 -0.07985 -0.07053 -0.00873 110 ASN B CB  
5624 C CG  . ASN E 110 ? 1.04158 0.92396 1.02697 -0.07198 -0.07421 -0.01064 110 ASN B CG  
5625 O OD1 . ASN E 110 ? 1.06651 0.93989 1.04664 -0.07131 -0.07668 -0.00984 110 ASN B OD1 
5626 N ND2 . ASN E 110 ? 0.97753 0.86414 0.96328 -0.06604 -0.07465 -0.01324 110 ASN B ND2 
5627 N N   . HIS E 111 ? 1.09668 0.99076 1.08771 -0.07646 -0.06808 -0.00051 111 HIS B N   
5628 C CA  . HIS E 111 ? 0.95091 0.85529 0.94509 -0.07292 -0.06518 0.00287  111 HIS B CA  
5629 C C   . HIS E 111 ? 0.87487 0.78748 0.87058 -0.06528 -0.06458 0.00126  111 HIS B C   
5630 O O   . HIS E 111 ? 0.85070 0.75947 0.84374 -0.06172 -0.06699 -0.00227 111 HIS B O   
5631 C CB  . HIS E 111 ? 0.90674 0.80624 0.89646 -0.07000 -0.06662 0.00551  111 HIS B CB  
5632 N N   . HIS E 112 ? 0.89193 0.81604 0.89207 -0.06296 -0.06126 0.00387  112 HIS B N   
5633 C CA  . HIS E 112 ? 0.79939 0.73222 0.80138 -0.05593 -0.06031 0.00265  112 HIS B CA  
5634 C C   . HIS E 112 ? 0.72780 0.65564 0.72390 -0.04748 -0.06356 0.00118  112 HIS B C   
5635 O O   . HIS E 112 ? 0.64105 0.56539 0.63372 -0.04483 -0.06467 0.00324  112 HIS B O   
5636 C CB  . HIS E 112 ? 0.76867 0.71405 0.77582 -0.05468 -0.05633 0.00613  112 HIS B CB  
5637 C CG  . HIS E 112 ? 0.76953 0.72148 0.78298 -0.06212 -0.05283 0.00749  112 HIS B CG  
5638 N ND1 . HIS E 112 ? 0.74466 0.70274 0.76159 -0.06508 -0.04979 0.01146  112 HIS B ND1 
5639 C CD2 . HIS E 112 ? 0.71345 0.66714 0.73043 -0.06699 -0.05182 0.00542  112 HIS B CD2 
5640 C CE1 . HIS E 112 ? 0.71674 0.67985 0.73900 -0.07152 -0.04709 0.01178  112 HIS B CE1 
5641 N NE2 . HIS E 112 ? 0.67280 0.63343 0.69524 -0.07279 -0.04824 0.00815  112 HIS B NE2 
5642 N N   . ASN E 113 ? 0.69868 0.62633 0.69363 -0.04310 -0.06508 -0.00239 113 ASN B N   
5643 C CA  . ASN E 113 ? 0.66083 0.58526 0.65070 -0.03443 -0.06785 -0.00391 113 ASN B CA  
5644 C C   . ASN E 113 ? 0.56959 0.50352 0.56178 -0.02781 -0.06662 -0.00534 113 ASN B C   
5645 O O   . ASN E 113 ? 0.52520 0.45628 0.51335 -0.02086 -0.06909 -0.00754 113 ASN B O   
5646 C CB  . ASN E 113 ? 0.70290 0.61410 0.68681 -0.03472 -0.07217 -0.00728 113 ASN B CB  
5647 C CG  . ASN E 113 ? 0.75542 0.66584 0.74072 -0.03691 -0.07274 -0.01111 113 ASN B CG  
5648 O OD1 . ASN E 113 ? 0.84961 0.76621 0.84031 -0.04203 -0.07007 -0.01097 113 ASN B OD1 
5649 N ND2 . ASN E 113 ? 0.84248 0.74516 0.82284 -0.03301 -0.07630 -0.01458 113 ASN B ND2 
5650 N N   . LEU E 114 ? 0.56538 0.51048 0.56386 -0.02969 -0.06288 -0.00411 114 LEU B N   
5651 C CA  . LEU E 114 ? 0.56602 0.52049 0.56695 -0.02380 -0.06152 -0.00536 114 LEU B CA  
5652 C C   . LEU E 114 ? 0.48929 0.45637 0.49643 -0.02498 -0.05709 -0.00205 114 LEU B C   
5653 O O   . LEU E 114 ? 0.43090 0.40018 0.44203 -0.03224 -0.05483 -0.00035 114 LEU B O   
5654 C CB  . LEU E 114 ? 0.63786 0.59116 0.63977 -0.02539 -0.06234 -0.00933 114 LEU B CB  
5655 C CG  . LEU E 114 ? 0.68619 0.64627 0.68899 -0.01858 -0.06209 -0.01165 114 LEU B CG  
5656 C CD1 . LEU E 114 ? 0.69092 0.64489 0.68749 -0.01071 -0.06560 -0.01368 114 LEU B CD1 
5657 C CD2 . LEU E 114 ? 0.74118 0.70203 0.74673 -0.02231 -0.06187 -0.01476 114 LEU B CD2 
5658 N N   . LEU E 115 ? 0.45809 0.43333 0.46596 -0.01784 -0.05588 -0.00116 115 LEU B N   
5659 C CA  . LEU E 115 ? 0.41061 0.39855 0.42429 -0.01788 -0.05172 0.00161  115 LEU B CA  
5660 C C   . LEU E 115 ? 0.38911 0.38482 0.40513 -0.01337 -0.05071 -0.00062 115 LEU B C   
5661 O O   . LEU E 115 ? 0.40389 0.39782 0.41634 -0.00648 -0.05288 -0.00292 115 LEU B O   
5662 C CB  . LEU E 115 ? 0.39211 0.38403 0.40498 -0.01342 -0.05078 0.00507  115 LEU B CB  
5663 C CG  . LEU E 115 ? 0.40542 0.39180 0.41664 -0.01739 -0.05114 0.00804  115 LEU B CG  
5664 C CD1 . LEU E 115 ? 0.38108 0.37328 0.39213 -0.01217 -0.04991 0.01127  115 LEU B CD1 
5665 C CD2 . LEU E 115 ? 0.38652 0.37471 0.40238 -0.02657 -0.04862 0.00980  115 LEU B CD2 
5666 N N   . VAL E 116 ? 0.39284 0.39708 0.41476 -0.01723 -0.04745 0.00002  116 VAL B N   
5667 C CA  . VAL E 116 ? 0.36686 0.37932 0.39155 -0.01346 -0.04611 -0.00179 116 VAL B CA  
5668 C C   . VAL E 116 ? 0.33776 0.36246 0.36663 -0.01090 -0.04241 0.00149  116 VAL B C   
5669 O O   . VAL E 116 ? 0.31754 0.34740 0.35088 -0.01629 -0.03943 0.00425  116 VAL B O   
5670 C CB  . VAL E 116 ? 0.37629 0.38921 0.40451 -0.01951 -0.04534 -0.00398 116 VAL B CB  
5671 C CG1 . VAL E 116 ? 0.37619 0.39798 0.40725 -0.01528 -0.04389 -0.00566 116 VAL B CG1 
5672 C CG2 . VAL E 116 ? 0.40351 0.40431 0.42759 -0.02212 -0.04902 -0.00729 116 VAL B CG2 
5673 N N   . CYS E 117 ? 0.31360 0.34299 0.34102 -0.00274 -0.04257 0.00118  117 CYS B N   
5674 C CA  . CYS E 117 ? 0.32736 0.36911 0.35889 0.00022  -0.03905 0.00375  117 CYS B CA  
5675 C C   . CYS E 117 ? 0.31328 0.36205 0.34841 0.00082  -0.03750 0.00165  117 CYS B C   
5676 O O   . CYS E 117 ? 0.30285 0.35073 0.33561 0.00619  -0.03928 -0.00136 117 CYS B O   
5677 C CB  . CYS E 117 ? 0.34453 0.38828 0.37281 0.00865  -0.03980 0.00473  117 CYS B CB  
5678 S SG  . CYS E 117 ? 0.35946 0.41822 0.39285 0.01156  -0.03531 0.00837  117 CYS B SG  
5679 N N   . SER E 118 ? 0.34273 0.39827 0.38352 -0.00477 -0.03425 0.00319  118 SER B N   
5680 C CA  . SER E 118 ? 0.34198 0.40512 0.38672 -0.00454 -0.03239 0.00163  118 SER B CA  
5681 C C   . SER E 118 ? 0.30765 0.38248 0.35515 0.00040  -0.02940 0.00402  118 SER B C   
5682 O O   . SER E 118 ? 0.29115 0.37138 0.34155 -0.00184 -0.02673 0.00766  118 SER B O   
5683 C CB  . SER E 118 ? 0.35015 0.41426 0.39954 -0.01326 -0.03054 0.00184  118 SER B CB  
5684 O OG  . SER E 118 ? 0.38775 0.44118 0.43454 -0.01764 -0.03337 -0.00067 118 SER B OG  
5685 N N   . VAL E 119 ? 0.26901 0.34752 0.31542 0.00716  -0.02991 0.00199  119 VAL B N   
5686 C CA  . VAL E 119 ? 0.26608 0.35569 0.31484 0.01240  -0.02723 0.00382  119 VAL B CA  
5687 C C   . VAL E 119 ? 0.25656 0.35292 0.30927 0.01168  -0.02547 0.00209  119 VAL B C   
5688 O O   . VAL E 119 ? 0.24869 0.34324 0.29940 0.01538  -0.02732 -0.00132 119 VAL B O   
5689 C CB  . VAL E 119 ? 0.27336 0.36205 0.31742 0.02134  -0.02922 0.00303  119 VAL B CB  
5690 C CG1 . VAL E 119 ? 0.28530 0.38563 0.33192 0.02633  -0.02627 0.00526  119 VAL B CG1 
5691 C CG2 . VAL E 119 ? 0.29506 0.37542 0.33469 0.02183  -0.03154 0.00419  119 VAL B CG2 
5692 N N   . THR E 120 ? 0.25698 0.36110 0.31523 0.00699  -0.02193 0.00439  120 THR B N   
5693 C CA  . THR E 120 ? 0.27734 0.38648 0.33960 0.00450  -0.02037 0.00274  120 THR B CA  
5694 C C   . THR E 120 ? 0.25893 0.38057 0.32527 0.00730  -0.01677 0.00479  120 THR B C   
5695 O O   . THR E 120 ? 0.22695 0.35394 0.29440 0.00862  -0.01474 0.00822  120 THR B O   
5696 C CB  . THR E 120 ? 0.28131 0.38764 0.34681 -0.00477 -0.01953 0.00301  120 THR B CB  
5697 O OG1 . THR E 120 ? 0.28628 0.39608 0.35450 -0.00871 -0.01698 0.00708  120 THR B OG1 
5698 C CG2 . THR E 120 ? 0.28749 0.38141 0.34897 -0.00763 -0.02316 0.00052  120 THR B CG2 
5699 N N   . ASP E 121 ? 0.25875 0.38490 0.32725 0.00820  -0.01607 0.00259  121 ASP B N   
5700 C CA  . ASP E 121 ? 0.27529 0.41318 0.34827 0.00957  -0.01253 0.00418  121 ASP B CA  
5701 C C   . ASP E 121 ? 0.26800 0.41198 0.33957 0.01700  -0.01161 0.00612  121 ASP B C   
5702 O O   . ASP E 121 ? 0.28781 0.43913 0.36228 0.01653  -0.00866 0.00964  121 ASP B O   
5703 C CB  . ASP E 121 ? 0.28356 0.42606 0.36189 0.00213  -0.00928 0.00712  121 ASP B CB  
5704 C CG  . ASP E 121 ? 0.33519 0.47351 0.41566 -0.00502 -0.00971 0.00511  121 ASP B CG  
5705 O OD1 . ASP E 121 ? 0.34742 0.48248 0.42655 -0.00381 -0.01167 0.00146  121 ASP B OD1 
5706 O OD2 . ASP E 121 ? 0.40580 0.54425 0.48934 -0.01184 -0.00804 0.00718  121 ASP B OD2 
5707 N N   . PHE E 122 ? 0.24383 0.38480 0.31093 0.02392  -0.01417 0.00375  122 PHE B N   
5708 C CA  . PHE E 122 ? 0.23430 0.38112 0.29991 0.03142  -0.01344 0.00517  122 PHE B CA  
5709 C C   . PHE E 122 ? 0.22570 0.37645 0.29048 0.03750  -0.01386 0.00243  122 PHE B C   
5710 O O   . PHE E 122 ? 0.21863 0.36499 0.28233 0.03706  -0.01580 -0.00108 122 PHE B O   
5711 C CB  . PHE E 122 ? 0.24022 0.38014 0.30071 0.03505  -0.01603 0.00562  122 PHE B CB  
5712 C CG  . PHE E 122 ? 0.24325 0.37241 0.29862 0.03685  -0.02024 0.00183  122 PHE B CG  
5713 C CD1 . PHE E 122 ? 0.24001 0.36874 0.29185 0.04430  -0.02215 -0.00080 122 PHE B CD1 
5714 C CD2 . PHE E 122 ? 0.23912 0.35847 0.29302 0.03119  -0.02232 0.00100  122 PHE B CD2 
5715 C CE1 . PHE E 122 ? 0.24595 0.36474 0.29301 0.04600  -0.02604 -0.00426 122 PHE B CE1 
5716 C CE2 . PHE E 122 ? 0.24170 0.35104 0.29080 0.03281  -0.02621 -0.00244 122 PHE B CE2 
5717 C CZ  . PHE E 122 ? 0.25386 0.36290 0.29954 0.04024  -0.02808 -0.00507 122 PHE B CZ  
5718 N N   . TYR E 123 ? 0.23991 0.39928 0.30530 0.04313  -0.01192 0.00416  123 TYR B N   
5719 C CA  . TYR E 123 ? 0.23716 0.40133 0.30164 0.04968  -0.01202 0.00208  123 TYR B CA  
5720 C C   . TYR E 123 ? 0.24453 0.41516 0.30798 0.05620  -0.01074 0.00444  123 TYR B C   
5721 O O   . TYR E 123 ? 0.23208 0.40873 0.29850 0.05432  -0.00793 0.00811  123 TYR B O   
5722 C CB  . TYR E 123 ? 0.22492 0.39645 0.29413 0.04709  -0.00949 0.00165  123 TYR B CB  
5723 C CG  . TYR E 123 ? 0.22237 0.39705 0.29023 0.05323  -0.01017 -0.00120 123 TYR B CG  
5724 C CD1 . TYR E 123 ? 0.21731 0.39799 0.28411 0.05847  -0.00816 0.00010  123 TYR B CD1 
5725 C CD2 . TYR E 123 ? 0.22902 0.39785 0.29520 0.05291  -0.01270 -0.00523 123 TYR B CD2 
5726 C CE1 . TYR E 123 ? 0.21176 0.39095 0.27505 0.06253  -0.00853 -0.00244 123 TYR B CE1 
5727 C CE2 . TYR E 123 ? 0.22550 0.39708 0.29034 0.05851  -0.01338 -0.00786 123 TYR B CE2 
5728 C CZ  . TYR E 123 ? 0.21905 0.39802 0.28352 0.06409  -0.01139 -0.00643 123 TYR B CZ  
5729 O OH  . TYR E 123 ? 0.22477 0.40210 0.28563 0.06799  -0.01171 -0.00887 123 TYR B OH  
5730 N N   . PRO E 124 ? 0.22464 0.39448 0.28403 0.06384  -0.01265 0.00245  124 PRO B N   
5731 C CA  . PRO E 124 ? 0.22856 0.39194 0.28443 0.06658  -0.01588 -0.00193 124 PRO B CA  
5732 C C   . PRO E 124 ? 0.24624 0.39730 0.29752 0.06562  -0.01975 -0.00387 124 PRO B C   
5733 O O   . PRO E 124 ? 0.27386 0.42038 0.32498 0.06150  -0.02004 -0.00198 124 PRO B O   
5734 C CB  . PRO E 124 ? 0.23434 0.40290 0.28786 0.07544  -0.01594 -0.00262 124 PRO B CB  
5735 C CG  . PRO E 124 ? 0.23270 0.40548 0.28620 0.07778  -0.01440 0.00102  124 PRO B CG  
5736 C CD  . PRO E 124 ? 0.23860 0.41510 0.29698 0.07058  -0.01144 0.00443  124 PRO B CD  
5737 N N   . ALA E 125 ? 0.24975 0.39542 0.29720 0.06960  -0.02276 -0.00771 125 ALA B N   
5738 C CA  . ALA E 125 ? 0.27811 0.41167 0.32136 0.06814  -0.02657 -0.01014 125 ALA B CA  
5739 C C   . ALA E 125 ? 0.29537 0.42398 0.33432 0.07178  -0.02839 -0.00896 125 ALA B C   
5740 O O   . ALA E 125 ? 0.29092 0.41026 0.32752 0.06845  -0.03062 -0.00929 125 ALA B O   
5741 C CB  . ALA E 125 ? 0.29656 0.42619 0.33703 0.07148  -0.02919 -0.01462 125 ALA B CB  
5742 N N   . GLN E 126 ? 0.30548 0.44004 0.34331 0.07855  -0.02750 -0.00761 126 GLN B N   
5743 C CA  . GLN E 126 ? 0.33288 0.46315 0.36638 0.08298  -0.02936 -0.00677 126 GLN B CA  
5744 C C   . GLN E 126 ? 0.32209 0.44967 0.35669 0.07761  -0.02867 -0.00352 126 GLN B C   
5745 O O   . GLN E 126 ? 0.31603 0.45115 0.35485 0.07482  -0.02536 -0.00011 126 GLN B O   
5746 C CB  . GLN E 126 ? 0.40180 0.54084 0.43497 0.09062  -0.02782 -0.00554 126 GLN B CB  
5747 C CG  . GLN E 126 ? 0.47994 0.61762 0.51006 0.09481  -0.02862 -0.00358 126 GLN B CG  
5748 C CD  . GLN E 126 ? 0.65238 0.79941 0.68250 0.10224  -0.02692 -0.00254 126 GLN B CD  
5749 O OE1 . GLN E 126 ? 0.77448 0.92905 0.80738 0.10194  -0.02392 0.00095  126 GLN B OE1 
5750 N NE2 . GLN E 126 ? 0.80251 0.94878 0.82937 0.10866  -0.02874 -0.00561 126 GLN B NE2 
5751 N N   . ILE E 127 ? 0.33433 0.45104 0.36503 0.07613  -0.03183 -0.00459 127 ILE B N   
5752 C CA  . ILE E 127 ? 0.34906 0.46173 0.38038 0.07053  -0.03160 -0.00189 127 ILE B CA  
5753 C C   . ILE E 127 ? 0.35373 0.45572 0.37917 0.07303  -0.03539 -0.00302 127 ILE B C   
5754 O O   . ILE E 127 ? 0.35683 0.45222 0.37816 0.07637  -0.03851 -0.00652 127 ILE B O   
5755 C CB  . ILE E 127 ? 0.31842 0.42863 0.35325 0.06150  -0.03079 -0.00203 127 ILE B CB  
5756 C CG1 . ILE E 127 ? 0.33575 0.44608 0.37294 0.05564  -0.02908 0.00176  127 ILE B CG1 
5757 C CG2 . ILE E 127 ? 0.32842 0.42714 0.35972 0.05944  -0.03450 -0.00578 127 ILE B CG2 
5758 C CD1 . ILE E 127 ? 0.35193 0.46355 0.39388 0.04717  -0.02710 0.00240  127 ILE B CD1 
5759 N N   . LYS E 128 ? 0.34731 0.44770 0.37229 0.07153  -0.03512 -0.00001 128 LYS B N   
5760 C CA  . LYS E 128 ? 0.39752 0.48762 0.41718 0.07307  -0.03854 -0.00060 128 LYS B CA  
5761 C C   . LYS E 128 ? 0.35348 0.43861 0.37433 0.06535  -0.03829 0.00167  128 LYS B C   
5762 O O   . LYS E 128 ? 0.31318 0.40424 0.33728 0.06298  -0.03555 0.00534  128 LYS B O   
5763 C CB  . LYS E 128 ? 0.41999 0.51316 0.43699 0.08071  -0.03877 0.00083  128 LYS B CB  
5764 C CG  . LYS E 128 ? 0.52829 0.61077 0.53923 0.08362  -0.04265 -0.00034 128 LYS B CG  
5765 C CD  . LYS E 128 ? 0.64285 0.71827 0.64948 0.08729  -0.04606 -0.00485 128 LYS B CD  
5766 C CE  . LYS E 128 ? 0.69857 0.76230 0.69915 0.08923  -0.05005 -0.00607 128 LYS B CE  
5767 N NZ  . LYS E 128 ? 0.72499 0.77794 0.72383 0.08352  -0.05258 -0.00846 128 LYS B NZ  
5768 N N   . VAL E 129 ? 0.34180 0.41617 0.36006 0.06135  -0.04110 -0.00048 129 VAL B N   
5769 C CA  . VAL E 129 ? 0.35654 0.42514 0.37554 0.05375  -0.04117 0.00130  129 VAL B CA  
5770 C C   . VAL E 129 ? 0.38972 0.44725 0.40278 0.05561  -0.04488 0.00061  129 VAL B C   
5771 O O   . VAL E 129 ? 0.39555 0.44540 0.40430 0.05837  -0.04817 -0.00282 129 VAL B O   
5772 C CB  . VAL E 129 ? 0.33367 0.39917 0.35517 0.04634  -0.04105 -0.00045 129 VAL B CB  
5773 C CG1 . VAL E 129 ? 0.33025 0.39017 0.35257 0.03851  -0.04096 0.00157  129 VAL B CG1 
5774 C CG2 . VAL E 129 ? 0.30719 0.38361 0.33434 0.04507  -0.03754 -0.00003 129 VAL B CG2 
5775 N N   . ARG E 130 ? 0.34960 0.40625 0.36240 0.05412  -0.04439 0.00385  130 ARG B N   
5776 C CA  . ARG E 130 ? 0.38903 0.43547 0.39636 0.05562  -0.04771 0.00368  130 ARG B CA  
5777 C C   . ARG E 130 ? 0.35625 0.39715 0.36436 0.04771  -0.04758 0.00584  130 ARG B C   
5778 O O   . ARG E 130 ? 0.32536 0.37272 0.33819 0.04300  -0.04438 0.00887  130 ARG B O   
5779 C CB  . ARG E 130 ? 0.45934 0.50955 0.46461 0.06290  -0.04767 0.00554  130 ARG B CB  
5780 C CG  . ARG E 130 ? 0.49515 0.54943 0.49854 0.07151  -0.04834 0.00338  130 ARG B CG  
5781 C CD  . ARG E 130 ? 0.59634 0.65637 0.59901 0.07762  -0.04743 0.00594  130 ARG B CD  
5782 N NE  . ARG E 130 ? 0.67756 0.74623 0.68093 0.08464  -0.04627 0.00499  130 ARG B NE  
5783 C CZ  . ARG E 130 ? 0.79925 0.87685 0.80399 0.08935  -0.04418 0.00741  130 ARG B CZ  
5784 N NH1 . ARG E 130 ? 0.82794 0.90737 0.83362 0.08796  -0.04298 0.01098  130 ARG B NH1 
5785 N NH2 . ARG E 130 ? 0.86653 0.95154 0.87176 0.09551  -0.04324 0.00625  130 ARG B NH2 
5786 N N   . TRP E 131 ? 0.36638 0.39525 0.36971 0.04636  -0.05110 0.00429  131 TRP B N   
5787 C CA  . TRP E 131 ? 0.35778 0.37998 0.36069 0.03969  -0.05155 0.00627  131 TRP B CA  
5788 C C   . TRP E 131 ? 0.38291 0.40168 0.38195 0.04366  -0.05304 0.00825  131 TRP B C   
5789 O O   . TRP E 131 ? 0.36181 0.37610 0.35600 0.05023  -0.05584 0.00639  131 TRP B O   
5790 C CB  . TRP E 131 ? 0.37064 0.38127 0.37078 0.03495  -0.05449 0.00332  131 TRP B CB  
5791 C CG  . TRP E 131 ? 0.37371 0.38606 0.37836 0.02730  -0.05267 0.00279  131 TRP B CG  
5792 C CD1 . TRP E 131 ? 0.37821 0.38986 0.38361 0.02638  -0.05324 -0.00057 131 TRP B CD1 
5793 C CD2 . TRP E 131 ? 0.35058 0.36544 0.35954 0.01944  -0.05005 0.00565  131 TRP B CD2 
5794 N NE1 . TRP E 131 ? 0.38015 0.39388 0.39015 0.01849  -0.05112 0.00001  131 TRP B NE1 
5795 C CE2 . TRP E 131 ? 0.34326 0.35893 0.35548 0.01410  -0.04913 0.00379  131 TRP B CE2 
5796 C CE3 . TRP E 131 ? 0.34987 0.36640 0.36024 0.01642  -0.04841 0.00956  131 TRP B CE3 
5797 C CZ2 . TRP E 131 ? 0.34423 0.36237 0.36107 0.00595  -0.04661 0.00571  131 TRP B CZ2 
5798 C CZ3 . TRP E 131 ? 0.34405 0.36298 0.35895 0.00827  -0.04590 0.01148  131 TRP B CZ3 
5799 C CH2 . TRP E 131 ? 0.34142 0.36116 0.35951 0.00316  -0.04501 0.00954  131 TRP B CH2 
5800 N N   . PHE E 132 ? 0.37113 0.39195 0.37228 0.03969  -0.05121 0.01196  132 PHE B N   
5801 C CA  . PHE E 132 ? 0.36572 0.38247 0.36335 0.04220  -0.05264 0.01405  132 PHE B CA  
5802 C C   . PHE E 132 ? 0.36033 0.36837 0.35698 0.03467  -0.05362 0.01531  132 PHE B C   
5803 O O   . PHE E 132 ? 0.34252 0.35226 0.34318 0.02727  -0.05157 0.01631  132 PHE B O   
5804 C CB  . PHE E 132 ? 0.37629 0.40397 0.37706 0.04516  -0.04955 0.01770  132 PHE B CB  
5805 C CG  . PHE E 132 ? 0.40559 0.44143 0.40659 0.05337  -0.04881 0.01678  132 PHE B CG  
5806 C CD1 . PHE E 132 ? 0.41422 0.45844 0.41928 0.05356  -0.04645 0.01572  132 PHE B CD1 
5807 C CD2 . PHE E 132 ? 0.42359 0.45896 0.42081 0.06089  -0.05040 0.01706  132 PHE B CD2 
5808 C CE1 . PHE E 132 ? 0.44255 0.49435 0.44777 0.06104  -0.04571 0.01495  132 PHE B CE1 
5809 C CE2 . PHE E 132 ? 0.44783 0.49089 0.44528 0.06841  -0.04964 0.01626  132 PHE B CE2 
5810 C CZ  . PHE E 132 ? 0.45415 0.50541 0.45557 0.06846  -0.04728 0.01522  132 PHE B CZ  
5811 N N   . ARG E 133 ? 0.36082 0.35957 0.35211 0.03659  -0.05675 0.01529  133 ARG B N   
5812 C CA  . ARG E 133 ? 0.38187 0.37240 0.37174 0.03018  -0.05775 0.01692  133 ARG B CA  
5813 C C   . ARG E 133 ? 0.36286 0.35375 0.35082 0.03341  -0.05795 0.02000  133 ARG B C   
5814 O O   . ARG E 133 ? 0.35629 0.34288 0.33941 0.03998  -0.06063 0.01899  133 ARG B O   
5815 C CB  . ARG E 133 ? 0.41003 0.38705 0.39476 0.02837  -0.06174 0.01373  133 ARG B CB  
5816 C CG  . ARG E 133 ? 0.45369 0.42200 0.43683 0.02155  -0.06278 0.01542  133 ARG B CG  
5817 C CD  . ARG E 133 ? 0.52093 0.47591 0.49915 0.01930  -0.06663 0.01224  133 ARG B CD  
5818 N NE  . ARG E 133 ? 0.57200 0.51812 0.54772 0.01412  -0.06800 0.01401  133 ARG B NE  
5819 C CZ  . ARG E 133 ? 0.65104 0.59108 0.62199 0.01759  -0.07034 0.01503  133 ARG B CZ  
5820 N NH1 . ARG E 133 ? 0.67802 0.61972 0.64615 0.02622  -0.07162 0.01444  133 ARG B NH1 
5821 N NH2 . ARG E 133 ? 0.65212 0.58421 0.62102 0.01232  -0.07143 0.01668  133 ARG B NH2 
5822 N N   . ASN E 134 ? 0.35821 0.35419 0.34994 0.02880  -0.05515 0.02371  134 ASN B N   
5823 C CA  . ASN E 134 ? 0.36212 0.35993 0.35290 0.03134  -0.05482 0.02702  134 ASN B CA  
5824 C C   . ASN E 134 ? 0.37685 0.38172 0.36688 0.04070  -0.05462 0.02693  134 ASN B C   
5825 O O   . ASN E 134 ? 0.38419 0.38519 0.36988 0.04610  -0.05687 0.02714  134 ASN B O   
5826 C CB  . ASN E 134 ? 0.37280 0.35791 0.35804 0.02986  -0.05830 0.02708  134 ASN B CB  
5827 C CG  . ASN E 134 ? 0.36712 0.34577 0.35330 0.02032  -0.05824 0.02753  134 ASN B CG  
5828 O OD1 . ASN E 134 ? 0.32872 0.31377 0.32016 0.01454  -0.05498 0.02954  134 ASN B OD1 
5829 N ND2 . ASN E 134 ? 0.39961 0.36557 0.38069 0.01862  -0.06183 0.02564  134 ASN B ND2 
5830 N N   . ASP E 135 ? 0.37970 0.39505 0.37400 0.04258  -0.05189 0.02653  135 ASP B N   
5831 C CA  . ASP E 135 ? 0.40324 0.42750 0.39804 0.05076  -0.05086 0.02670  135 ASP B CA  
5832 C C   . ASP E 135 ? 0.41958 0.43835 0.40904 0.05826  -0.05431 0.02322  135 ASP B C   
5833 O O   . ASP E 135 ? 0.41368 0.43723 0.40193 0.06574  -0.05437 0.02347  135 ASP B O   
5834 C CB  . ASP E 135 ? 0.41111 0.44059 0.40665 0.05291  -0.04944 0.03055  135 ASP B CB  
5835 C CG  . ASP E 135 ? 0.42728 0.46435 0.42865 0.04642  -0.04556 0.03409  135 ASP B CG  
5836 O OD1 . ASP E 135 ? 0.46566 0.51057 0.47178 0.04422  -0.04273 0.03394  135 ASP B OD1 
5837 O OD2 . ASP E 135 ? 0.46201 0.49707 0.46316 0.04346  -0.04537 0.03698  135 ASP B OD2 
5838 N N   . GLN E 136 ? 0.44433 0.45331 0.43058 0.05647  -0.05717 0.01992  136 GLN B N   
5839 C CA  . GLN E 136 ? 0.44164 0.44487 0.42279 0.06314  -0.06053 0.01634  136 GLN B CA  
5840 C C   . GLN E 136 ? 0.46792 0.47081 0.45029 0.06147  -0.06062 0.01295  136 GLN B C   
5841 O O   . GLN E 136 ? 0.42126 0.41932 0.40475 0.05428  -0.06073 0.01225  136 GLN B O   
5842 C CB  . GLN E 136 ? 0.45595 0.44575 0.43089 0.06309  -0.06461 0.01550  136 GLN B CB  
5843 C CG  . GLN E 136 ? 0.47627 0.45840 0.44568 0.06883  -0.06839 0.01149  136 GLN B CG  
5844 C CD  . GLN E 136 ? 0.50097 0.47066 0.46412 0.06970  -0.07229 0.01110  136 GLN B CD  
5845 O OE1 . GLN E 136 ? 0.54089 0.50289 0.50312 0.06317  -0.07319 0.01193  136 GLN B OE1 
5846 N NE2 . GLN E 136 ? 0.51884 0.48644 0.47757 0.07782  -0.07463 0.00984  136 GLN B NE2 
5847 N N   . GLU E 137 ? 0.47137 0.47957 0.45361 0.06805  -0.06054 0.01086  137 GLU B N   
5848 C CA  . GLU E 137 ? 0.48284 0.49180 0.46655 0.06684  -0.06041 0.00771  137 GLU B CA  
5849 C C   . GLU E 137 ? 0.48459 0.48040 0.46368 0.06460  -0.06425 0.00441  137 GLU B C   
5850 O O   . GLU E 137 ? 0.50879 0.49625 0.48224 0.06874  -0.06766 0.00308  137 GLU B O   
5851 C CB  . GLU E 137 ? 0.52207 0.53846 0.50584 0.07486  -0.05993 0.00597  137 GLU B CB  
5852 C CG  . GLU E 137 ? 0.56476 0.58148 0.54979 0.07373  -0.06001 0.00254  137 GLU B CG  
5853 C CD  . GLU E 137 ? 0.57019 0.59695 0.55705 0.08012  -0.05835 0.00154  137 GLU B CD  
5854 O OE1 . GLU E 137 ? 0.53198 0.56454 0.51836 0.08629  -0.05760 0.00305  137 GLU B OE1 
5855 O OE2 . GLU E 137 ? 0.61202 0.64085 0.60078 0.07893  -0.05780 -0.00080 137 GLU B OE2 
5856 N N   . GLU E 138 ? 0.43897 0.43295 0.42050 0.05794  -0.06369 0.00311  138 GLU B N   
5857 C CA  . GLU E 138 ? 0.48843 0.47082 0.46619 0.05539  -0.06705 -0.00028 138 GLU B CA  
5858 C C   . GLU E 138 ? 0.54431 0.52821 0.52140 0.05984  -0.06794 -0.00409 138 GLU B C   
5859 O O   . GLU E 138 ? 0.50333 0.49674 0.48501 0.05979  -0.06517 -0.00418 138 GLU B O   
5860 C CB  . GLU E 138 ? 0.51651 0.49593 0.49725 0.04555  -0.06601 0.00029  138 GLU B CB  
5861 C CG  . GLU E 138 ? 0.58124 0.55632 0.56161 0.04044  -0.06589 0.00349  138 GLU B CG  
5862 C CD  . GLU E 138 ? 0.64774 0.60889 0.62167 0.04024  -0.07011 0.00210  138 GLU B CD  
5863 O OE1 . GLU E 138 ? 0.67210 0.62498 0.64433 0.03612  -0.07209 -0.00050 138 GLU B OE1 
5864 O OE2 . GLU E 138 ? 0.71783 0.67627 0.68837 0.04419  -0.07145 0.00361  138 GLU B OE2 
5865 N N   . THR E 139 ? 0.58626 0.56075 0.55761 0.06369  -0.07183 -0.00723 139 THR B N   
5866 C CA  . THR E 139 ? 0.60941 0.58382 0.57960 0.06752  -0.07311 -0.01113 139 THR B CA  
5867 C C   . THR E 139 ? 0.59061 0.55434 0.55842 0.06272  -0.07582 -0.01430 139 THR B C   
5868 O O   . THR E 139 ? 0.70374 0.66962 0.67391 0.06068  -0.07519 -0.01655 139 THR B O   
5869 C CB  . THR E 139 ? 0.62571 0.59917 0.59120 0.07715  -0.07532 -0.01256 139 THR B CB  
5870 O OG1 . THR E 139 ? 0.66678 0.62840 0.62637 0.07793  -0.07898 -0.01309 139 THR B OG1 
5871 C CG2 . THR E 139 ? 0.66553 0.64999 0.63354 0.08186  -0.07254 -0.00944 139 THR B CG2 
5872 N N   . ALA E 140 ? 0.60389 0.55607 0.56703 0.06087  -0.07885 -0.01454 140 ALA B N   
5873 C CA  . ALA E 140 ? 0.63056 0.57246 0.59168 0.05537  -0.08125 -0.01718 140 ALA B CA  
5874 C C   . ALA E 140 ? 0.60301 0.54744 0.56935 0.04605  -0.07861 -0.01557 140 ALA B C   
5875 O O   . ALA E 140 ? 0.64221 0.59266 0.61223 0.04304  -0.07576 -0.01193 140 ALA B O   
5876 C CB  . ALA E 140 ? 0.66080 0.58976 0.61562 0.05550  -0.08504 -0.01754 140 ALA B CB  
5877 N N   . GLY E 141 ? 0.57615 0.51597 0.54282 0.04146  -0.07959 -0.01837 141 GLY B N   
5878 C CA  . GLY E 141 ? 0.54199 0.48300 0.51318 0.03240  -0.07748 -0.01731 141 GLY B CA  
5879 C C   . GLY E 141 ? 0.49561 0.44949 0.47363 0.03090  -0.07335 -0.01615 141 GLY B C   
5880 O O   . GLY E 141 ? 0.51768 0.47347 0.49989 0.02337  -0.07129 -0.01506 141 GLY B O   
5881 N N   . VAL E 142 ? 0.45351 0.41622 0.43273 0.03776  -0.07205 -0.01633 142 VAL B N   
5882 C CA  . VAL E 142 ? 0.50580 0.48090 0.49126 0.03698  -0.06821 -0.01538 142 VAL B CA  
5883 C C   . VAL E 142 ? 0.52708 0.50227 0.51306 0.03747  -0.06899 -0.01931 142 VAL B C   
5884 O O   . VAL E 142 ? 0.57465 0.54618 0.55655 0.04345  -0.07160 -0.02225 142 VAL B O   
5885 C CB  . VAL E 142 ? 0.50202 0.48711 0.48864 0.04404  -0.06619 -0.01323 142 VAL B CB  
5886 C CG1 . VAL E 142 ? 0.48433 0.48203 0.47719 0.04340  -0.06231 -0.01242 142 VAL B CG1 
5887 C CG2 . VAL E 142 ? 0.55554 0.54056 0.54166 0.04355  -0.06547 -0.00933 142 VAL B CG2 
5888 N N   . VAL E 143 ? 0.50450 0.48377 0.49543 0.03119  -0.06677 -0.01941 143 VAL B N   
5889 C CA  . VAL E 143 ? 0.54813 0.52898 0.54046 0.03120  -0.06701 -0.02286 143 VAL B CA  
5890 C C   . VAL E 143 ? 0.50343 0.49676 0.50253 0.02915  -0.06280 -0.02128 143 VAL B C   
5891 O O   . VAL E 143 ? 0.45330 0.44983 0.45649 0.02279  -0.06028 -0.01861 143 VAL B O   
5892 C CB  . VAL E 143 ? 0.59171 0.56258 0.58265 0.02474  -0.06929 -0.02549 143 VAL B CB  
5893 C CG1 . VAL E 143 ? 0.59593 0.56888 0.58828 0.02533  -0.06958 -0.02913 143 VAL B CG1 
5894 C CG2 . VAL E 143 ? 0.59453 0.55264 0.57868 0.02637  -0.07345 -0.02692 143 VAL B CG2 
5895 N N   . SER E 144 ? 0.47543 0.47563 0.47563 0.03447  -0.06209 -0.02296 144 SER B N   
5896 C CA  . SER E 144 ? 0.46535 0.47769 0.47158 0.03366  -0.05823 -0.02166 144 SER B CA  
5897 C C   . SER E 144 ? 0.44820 0.46117 0.45629 0.03171  -0.05846 -0.02507 144 SER B C   
5898 O O   . SER E 144 ? 0.45640 0.46376 0.46075 0.03514  -0.06139 -0.02865 144 SER B O   
5899 C CB  . SER E 144 ? 0.45235 0.47354 0.45867 0.04179  -0.05681 -0.02044 144 SER B CB  
5900 O OG  . SER E 144 ? 0.53099 0.56383 0.54300 0.04111  -0.05312 -0.01924 144 SER B OG  
5901 N N   . THR E 145 ? 0.44109 0.46090 0.45499 0.02619  -0.05538 -0.02398 145 THR B N   
5902 C CA  . THR E 145 ? 0.41820 0.44212 0.43464 0.02609  -0.05483 -0.02674 145 THR B CA  
5903 C C   . THR E 145 ? 0.40590 0.43723 0.42180 0.03467  -0.05426 -0.02735 145 THR B C   
5904 O O   . THR E 145 ? 0.40969 0.44527 0.42488 0.03934  -0.05326 -0.02490 145 THR B O   
5905 C CB  . THR E 145 ? 0.39397 0.42532 0.41702 0.01933  -0.05125 -0.02503 145 THR B CB  
5906 O OG1 . THR E 145 ? 0.34272 0.38423 0.36911 0.02112  -0.04781 -0.02132 145 THR B OG1 
5907 C CG2 . THR E 145 ? 0.39131 0.41576 0.41508 0.01066  -0.05161 -0.02426 145 THR B CG2 
5908 N N   . PRO E 146 ? 0.42997 0.46311 0.44620 0.03690  -0.05485 -0.03057 146 PRO B N   
5909 C CA  . PRO E 146 ? 0.41477 0.45720 0.43192 0.04394  -0.05337 -0.03067 146 PRO B CA  
5910 C C   . PRO E 146 ? 0.37056 0.42461 0.39383 0.04159  -0.04894 -0.02733 146 PRO B C   
5911 O O   . PRO E 146 ? 0.35525 0.41029 0.38233 0.03434  -0.04709 -0.02556 146 PRO B O   
5912 C CB  . PRO E 146 ? 0.43829 0.47931 0.45478 0.04536  -0.05501 -0.03495 146 PRO B CB  
5913 C CG  . PRO E 146 ? 0.43151 0.46532 0.44876 0.03755  -0.05621 -0.03653 146 PRO B CG  
5914 C CD  . PRO E 146 ? 0.46147 0.48822 0.47709 0.03326  -0.05697 -0.03431 146 PRO B CD  
5915 N N   . LEU E 147 ? 0.33145 0.39430 0.35552 0.04791  -0.04722 -0.02637 147 LEU B N   
5916 C CA  . LEU E 147 ? 0.31468 0.38922 0.34450 0.04646  -0.04306 -0.02370 147 LEU B CA  
5917 C C   . LEU E 147 ? 0.31975 0.39642 0.35366 0.04100  -0.04198 -0.02539 147 LEU B C   
5918 O O   . LEU E 147 ? 0.27454 0.34925 0.30717 0.04291  -0.04369 -0.02896 147 LEU B O   
5919 C CB  . LEU E 147 ? 0.34357 0.42644 0.37301 0.05467  -0.04192 -0.02339 147 LEU B CB  
5920 C CG  . LEU E 147 ? 0.38097 0.47620 0.41543 0.05487  -0.03765 -0.02000 147 LEU B CG  
5921 C CD1 . LEU E 147 ? 0.39053 0.48670 0.42646 0.05149  -0.03593 -0.01588 147 LEU B CD1 
5922 C CD2 . LEU E 147 ? 0.41249 0.51383 0.44528 0.06361  -0.03735 -0.02032 147 LEU B CD2 
5923 N N   . ILE E 148 ? 0.30673 0.38725 0.34549 0.03419  -0.03922 -0.02292 148 ILE B N   
5924 C CA  . ILE E 148 ? 0.28272 0.36504 0.32563 0.02825  -0.03810 -0.02428 148 ILE B CA  
5925 C C   . ILE E 148 ? 0.25815 0.35290 0.30621 0.02903  -0.03428 -0.02254 148 ILE B C   
5926 O O   . ILE E 148 ? 0.21919 0.32030 0.26994 0.02826  -0.03144 -0.01882 148 ILE B O   
5927 C CB  . ILE E 148 ? 0.30371 0.38078 0.34836 0.01948  -0.03790 -0.02304 148 ILE B CB  
5928 C CG1 . ILE E 148 ? 0.34412 0.40843 0.38346 0.01865  -0.04188 -0.02512 148 ILE B CG1 
5929 C CG2 . ILE E 148 ? 0.29947 0.37950 0.34885 0.01345  -0.03640 -0.02424 148 ILE B CG2 
5930 C CD1 . ILE E 148 ? 0.36478 0.42337 0.40465 0.01135  -0.04184 -0.02315 148 ILE B CD1 
5931 N N   . ARG E 149 ? 0.26720 0.36527 0.31658 0.03048  -0.03423 -0.02522 149 ARG B N   
5932 C CA  . ARG E 149 ? 0.25707 0.36659 0.31104 0.03158  -0.03088 -0.02407 149 ARG B CA  
5933 C C   . ARG E 149 ? 0.24803 0.35969 0.30721 0.02346  -0.02894 -0.02376 149 ARG B C   
5934 O O   . ARG E 149 ? 0.27001 0.37699 0.32924 0.02027  -0.03057 -0.02682 149 ARG B O   
5935 C CB  . ARG E 149 ? 0.25238 0.36435 0.30463 0.03810  -0.03199 -0.02718 149 ARG B CB  
5936 C CG  . ARG E 149 ? 0.25799 0.38167 0.31449 0.03996  -0.02868 -0.02609 149 ARG B CG  
5937 C CD  . ARG E 149 ? 0.27212 0.39728 0.32687 0.04565  -0.03004 -0.02956 149 ARG B CD  
5938 N NE  . ARG E 149 ? 0.27835 0.40104 0.32788 0.05354  -0.03216 -0.03048 149 ARG B NE  
5939 C CZ  . ARG E 149 ? 0.26911 0.39897 0.31831 0.05963  -0.03057 -0.02866 149 ARG B CZ  
5940 N NH1 . ARG E 149 ? 0.27275 0.41269 0.32641 0.05887  -0.02684 -0.02571 149 ARG B NH1 
5941 N NH2 . ARG E 149 ? 0.26777 0.39463 0.31203 0.06664  -0.03278 -0.02983 149 ARG B NH2 
5942 N N   . ASN E 150 ? 0.28158 0.40033 0.34513 0.02012  -0.02546 -0.02009 150 ASN B N   
5943 C CA  . ASN E 150 ? 0.26639 0.38722 0.33497 0.01221  -0.02348 -0.01951 150 ASN B CA  
5944 C C   . ASN E 150 ? 0.25936 0.38786 0.33160 0.01274  -0.02178 -0.02095 150 ASN B C   
5945 O O   . ASN E 150 ? 0.26175 0.39058 0.33749 0.00677  -0.02099 -0.02183 150 ASN B O   
5946 C CB  . ASN E 150 ? 0.25018 0.37540 0.32195 0.00832  -0.02047 -0.01505 150 ASN B CB  
5947 C CG  . ASN E 150 ? 0.25118 0.36819 0.31978 0.00634  -0.02214 -0.01366 150 ASN B CG  
5948 O OD1 . ASN E 150 ? 0.24366 0.35105 0.30946 0.00377  -0.02502 -0.01589 150 ASN B OD1 
5949 N ND2 . ASN E 150 ? 0.26748 0.38827 0.33649 0.00751  -0.02033 -0.00994 150 ASN B ND2 
5950 N N   . GLY E 151 ? 0.26001 0.39466 0.33144 0.01982  -0.02122 -0.02126 151 GLY B N   
5951 C CA  . GLY E 151 ? 0.26153 0.40357 0.33603 0.02105  -0.01968 -0.02259 151 GLY B CA  
5952 C C   . GLY E 151 ? 0.25804 0.41105 0.33757 0.01993  -0.01548 -0.01918 151 GLY B C   
5953 O O   . GLY E 151 ? 0.25688 0.41693 0.33874 0.02194  -0.01400 -0.01993 151 GLY B O   
5954 N N   . ASP E 152 ? 0.25739 0.41198 0.33858 0.01680  -0.01355 -0.01546 152 ASP B N   
5955 C CA  . ASP E 152 ? 0.25160 0.41625 0.33755 0.01529  -0.00952 -0.01196 152 ASP B CA  
5956 C C   . ASP E 152 ? 0.24225 0.41188 0.32674 0.02111  -0.00827 -0.00907 152 ASP B C   
5957 O O   . ASP E 152 ? 0.22748 0.40289 0.31495 0.01908  -0.00536 -0.00541 152 ASP B O   
5958 C CB  . ASP E 152 ? 0.26088 0.42443 0.35038 0.00686  -0.00792 -0.00975 152 ASP B CB  
5959 C CG  . ASP E 152 ? 0.29330 0.44939 0.37984 0.00523  -0.00942 -0.00825 152 ASP B CG  
5960 O OD1 . ASP E 152 ? 0.31777 0.46927 0.39947 0.01061  -0.01181 -0.00907 152 ASP B OD1 
5961 O OD2 . ASP E 152 ? 0.36197 0.51672 0.45095 -0.00139 -0.00823 -0.00628 152 ASP B OD2 
5962 N N   . TRP E 153 ? 0.22739 0.39465 0.30723 0.02829  -0.01050 -0.01072 153 TRP B N   
5963 C CA  . TRP E 153 ? 0.22215 0.39330 0.29998 0.03440  -0.00977 -0.00837 153 TRP B CA  
5964 C C   . TRP E 153 ? 0.22264 0.38928 0.29907 0.03221  -0.01010 -0.00571 153 TRP B C   
5965 O O   . TRP E 153 ? 0.20985 0.38166 0.28675 0.03449  -0.00821 -0.00249 153 TRP B O   
5966 C CB  . TRP E 153 ? 0.22728 0.41037 0.30902 0.03619  -0.00598 -0.00586 153 TRP B CB  
5967 C CG  . TRP E 153 ? 0.21727 0.39998 0.29716 0.03871  -0.00574 -0.00826 153 TRP B CG  
5968 C CD1 . TRP E 153 ? 0.19973 0.38197 0.28178 0.03468  -0.00525 -0.01003 153 TRP B CD1 
5969 C CD2 . TRP E 153 ? 0.21683 0.39848 0.29167 0.04550  -0.00605 -0.00911 153 TRP B CD2 
5970 N NE1 . TRP E 153 ? 0.20615 0.38754 0.28498 0.03875  -0.00527 -0.01184 153 TRP B NE1 
5971 C CE2 . TRP E 153 ? 0.22131 0.40228 0.29564 0.04521  -0.00574 -0.01131 153 TRP B CE2 
5972 C CE3 . TRP E 153 ? 0.22059 0.40145 0.29105 0.05148  -0.00653 -0.00818 153 TRP B CE3 
5973 C CZ2 . TRP E 153 ? 0.21559 0.39538 0.28530 0.05053  -0.00592 -0.01254 153 TRP B CZ2 
5974 C CZ3 . TRP E 153 ? 0.22308 0.40247 0.28885 0.05652  -0.00663 -0.00949 153 TRP B CZ3 
5975 C CH2 . TRP E 153 ? 0.22075 0.39973 0.28620 0.05595  -0.00633 -0.01161 153 TRP B CH2 
5976 N N   . THR E 154 ? 0.21574 0.37271 0.29042 0.02775  -0.01250 -0.00705 154 THR B N   
5977 C CA  . THR E 154 ? 0.22241 0.37321 0.29443 0.02673  -0.01371 -0.00525 154 THR B CA  
5978 C C   . THR E 154 ? 0.22979 0.36908 0.29675 0.02751  -0.01794 -0.00858 154 THR B C   
5979 O O   . THR E 154 ? 0.23346 0.36898 0.29997 0.02635  -0.01965 -0.01199 154 THR B O   
5980 C CB  . THR E 154 ? 0.22569 0.37648 0.30137 0.01867  -0.01173 -0.00240 154 THR B CB  
5981 O OG1 . THR E 154 ? 0.21000 0.35587 0.28722 0.01228  -0.01262 -0.00460 154 THR B OG1 
5982 C CG2 . THR E 154 ? 0.24350 0.40552 0.32420 0.01763  -0.00751 0.00101  154 THR B CG2 
5983 N N   . PHE E 155 ? 0.19325 0.32697 0.25641 0.02943  -0.01962 -0.00751 155 PHE B N   
5984 C CA  . PHE E 155 ? 0.22706 0.34929 0.28512 0.02999  -0.02363 -0.01014 155 PHE B CA  
5985 C C   . PHE E 155 ? 0.23687 0.35257 0.29458 0.02403  -0.02411 -0.00820 155 PHE B C   
5986 O O   . PHE E 155 ? 0.19625 0.31651 0.25716 0.02056  -0.02142 -0.00465 155 PHE B O   
5987 C CB  . PHE E 155 ? 0.24854 0.36901 0.30148 0.03858  -0.02574 -0.01100 155 PHE B CB  
5988 C CG  . PHE E 155 ? 0.26115 0.38648 0.31350 0.04482  -0.02588 -0.01340 155 PHE B CG  
5989 C CD1 . PHE E 155 ? 0.25700 0.37644 0.30669 0.04619  -0.02876 -0.01760 155 PHE B CD1 
5990 C CD2 . PHE E 155 ? 0.27252 0.40825 0.32687 0.04936  -0.02316 -0.01146 155 PHE B CD2 
5991 C CE1 . PHE E 155 ? 0.25441 0.37829 0.30347 0.05199  -0.02892 -0.01982 155 PHE B CE1 
5992 C CE2 . PHE E 155 ? 0.27615 0.41633 0.32984 0.05513  -0.02328 -0.01363 155 PHE B CE2 
5993 C CZ  . PHE E 155 ? 0.26068 0.39494 0.31173 0.05646  -0.02617 -0.01782 155 PHE B CZ  
5994 N N   . GLN E 156 ? 0.25382 0.35860 0.30748 0.02284  -0.02760 -0.01058 156 GLN B N   
5995 C CA  . GLN E 156 ? 0.26080 0.35820 0.31271 0.01876  -0.02867 -0.00891 156 GLN B CA  
5996 C C   . GLN E 156 ? 0.26560 0.35235 0.31118 0.02230  -0.03290 -0.01150 156 GLN B C   
5997 O O   . GLN E 156 ? 0.26655 0.35109 0.30953 0.02665  -0.03500 -0.01485 156 GLN B O   
5998 C CB  . GLN E 156 ? 0.26047 0.35529 0.31581 0.00944  -0.02779 -0.00858 156 GLN B CB  
5999 C CG  . GLN E 156 ? 0.27895 0.36793 0.33379 0.00653  -0.02991 -0.01259 156 GLN B CG  
6000 C CD  . GLN E 156 ? 0.28028 0.36648 0.33834 -0.00272 -0.02908 -0.01216 156 GLN B CD  
6001 O OE1 . GLN E 156 ? 0.32764 0.40763 0.38442 -0.00681 -0.02983 -0.01071 156 GLN B OE1 
6002 N NE2 . GLN E 156 ? 0.25340 0.34425 0.31567 -0.00604 -0.02751 -0.01340 156 GLN B NE2 
6003 N N   . ILE E 157 ? 0.26993 0.35008 0.31296 0.02049  -0.03414 -0.00987 157 ILE B N   
6004 C CA  . ILE E 157 ? 0.29213 0.36148 0.32903 0.02329  -0.03817 -0.01201 157 ILE B CA  
6005 C C   . ILE E 157 ? 0.29613 0.35825 0.33194 0.01773  -0.03890 -0.01005 157 ILE B C   
6006 O O   . ILE E 157 ? 0.29665 0.36315 0.33506 0.01523  -0.03646 -0.00638 157 ILE B O   
6007 C CB  . ILE E 157 ? 0.30058 0.37177 0.33374 0.03254  -0.03919 -0.01201 157 ILE B CB  
6008 C CG1 . ILE E 157 ? 0.33731 0.39729 0.36403 0.03589  -0.04359 -0.01495 157 ILE B CG1 
6009 C CG2 . ILE E 157 ? 0.27506 0.35105 0.30902 0.03387  -0.03716 -0.00778 157 ILE B CG2 
6010 C CD1 . ILE E 157 ? 0.32578 0.38745 0.34877 0.04523  -0.04480 -0.01564 157 ILE B CD1 
6011 N N   . LEU E 158 ? 0.30753 0.35859 0.33960 0.01549  -0.04223 -0.01254 158 LEU B N   
6012 C CA  . LEU E 158 ? 0.36821 0.41099 0.39846 0.01042  -0.04344 -0.01111 158 LEU B CA  
6013 C C   . LEU E 158 ? 0.38257 0.41702 0.40631 0.01584  -0.04693 -0.01200 158 LEU B C   
6014 O O   . LEU E 158 ? 0.39713 0.42622 0.41711 0.01963  -0.04982 -0.01547 158 LEU B O   
6015 C CB  . LEU E 158 ? 0.41575 0.45183 0.44685 0.00274  -0.04449 -0.01313 158 LEU B CB  
6016 C CG  . LEU E 158 ? 0.49460 0.53783 0.53179 -0.00253 -0.04158 -0.01321 158 LEU B CG  
6017 C CD1 . LEU E 158 ? 0.52196 0.55753 0.55951 -0.01030 -0.04286 -0.01501 158 LEU B CD1 
6018 C CD2 . LEU E 158 ? 0.50742 0.56032 0.54962 -0.00487 -0.03751 -0.00904 158 LEU B CD2 
6019 N N   . VAL E 159 ? 0.34585 0.37930 0.36825 0.01634  -0.04668 -0.00891 159 VAL B N   
6020 C CA  . VAL E 159 ? 0.36773 0.39332 0.38404 0.02127  -0.04988 -0.00939 159 VAL B CA  
6021 C C   . VAL E 159 ? 0.38638 0.40283 0.40085 0.01526  -0.05122 -0.00808 159 VAL B C   
6022 O O   . VAL E 159 ? 0.36602 0.38560 0.38323 0.01122  -0.04895 -0.00459 159 VAL B O   
6023 C CB  . VAL E 159 ? 0.35025 0.38281 0.36606 0.02838  -0.04865 -0.00701 159 VAL B CB  
6024 C CG1 . VAL E 159 ? 0.36178 0.38610 0.37111 0.03399  -0.05219 -0.00798 159 VAL B CG1 
6025 C CG2 . VAL E 159 ? 0.34222 0.38474 0.36054 0.03347  -0.04684 -0.00803 159 VAL B CG2 
6026 N N   . MET E 160 ? 0.40516 0.41027 0.41491 0.01468  -0.05490 -0.01086 160 MET B N   
6027 C CA  . MET E 160 ? 0.45484 0.45032 0.46269 0.00834  -0.05643 -0.01019 160 MET B CA  
6028 C C   . MET E 160 ? 0.40661 0.39391 0.40838 0.01256  -0.05943 -0.00983 160 MET B C   
6029 O O   . MET E 160 ? 0.42504 0.41028 0.42286 0.01970  -0.06165 -0.01185 160 MET B O   
6030 C CB  . MET E 160 ? 0.55998 0.54822 0.56730 0.00326  -0.05829 -0.01361 160 MET B CB  
6031 C CG  . MET E 160 ? 0.68374 0.68006 0.69705 -0.00069 -0.05544 -0.01421 160 MET B CG  
6032 S SD  . MET E 160 ? 0.86382 0.85325 0.87676 -0.00525 -0.05758 -0.01874 160 MET B SD  
6033 C CE  . MET E 160 ? 0.82818 0.82957 0.84906 -0.00972 -0.05330 -0.01803 160 MET B CE  
6034 N N   . LEU E 161 ? 0.42631 0.40901 0.42734 0.00811  -0.05949 -0.00725 161 LEU B N   
6035 C CA  . LEU E 161 ? 0.42522 0.39988 0.42067 0.01124  -0.06222 -0.00651 161 LEU B CA  
6036 C C   . LEU E 161 ? 0.43376 0.39662 0.42653 0.00457  -0.06454 -0.00721 161 LEU B C   
6037 O O   . LEU E 161 ? 0.45315 0.41641 0.44906 -0.00284 -0.06273 -0.00519 161 LEU B O   
6038 C CB  . LEU E 161 ? 0.42643 0.40732 0.42337 0.01284  -0.05998 -0.00224 161 LEU B CB  
6039 C CG  . LEU E 161 ? 0.43130 0.40456 0.42291 0.01570  -0.06249 -0.00096 161 LEU B CG  
6040 C CD1 . LEU E 161 ? 0.42749 0.39787 0.41404 0.02471  -0.06534 -0.00332 161 LEU B CD1 
6041 C CD2 . LEU E 161 ? 0.42113 0.40119 0.41533 0.01540  -0.05977 0.00350  161 LEU B CD2 
6042 N N   . GLU E 162 ? 0.44813 0.40054 0.43512 0.00710  -0.06849 -0.01013 162 GLU B N   
6043 C CA  . GLU E 162 ? 0.48471 0.42500 0.46805 0.00187  -0.07108 -0.01049 162 GLU B CA  
6044 C C   . GLU E 162 ? 0.46807 0.40586 0.44905 0.00277  -0.07136 -0.00712 162 GLU B C   
6045 O O   . GLU E 162 ? 0.45053 0.38985 0.42890 0.01005  -0.07213 -0.00649 162 GLU B O   
6046 C CB  . GLU E 162 ? 0.48902 0.41892 0.46668 0.00470  -0.07529 -0.01462 162 GLU B CB  
6047 N N   . MET E 163 ? 0.44629 0.38047 0.42827 -0.00460 -0.07068 -0.00493 163 MET B N   
6048 C CA  . MET E 163 ? 0.47960 0.41318 0.46052 -0.00465 -0.07022 -0.00124 163 MET B CA  
6049 C C   . MET E 163 ? 0.47213 0.39450 0.45023 -0.01142 -0.07210 -0.00078 163 MET B C   
6050 O O   . MET E 163 ? 0.47093 0.38880 0.44986 -0.01777 -0.07250 -0.00246 163 MET B O   
6051 C CB  . MET E 163 ? 0.46941 0.41518 0.45659 -0.00663 -0.06577 0.00241  163 MET B CB  
6052 C CG  . MET E 163 ? 0.47480 0.42303 0.46705 -0.01558 -0.06331 0.00299  163 MET B CG  
6053 S SD  . MET E 163 ? 0.54566 0.50246 0.54311 -0.02012 -0.05916 0.00813  163 MET B SD  
6054 C CE  . MET E 163 ? 0.56198 0.51812 0.56387 -0.03068 -0.05747 0.00758  163 MET B CE  
6055 N N   . THR E 164 ? 0.48269 0.40057 0.45732 -0.00984 -0.07331 0.00151  164 THR B N   
6056 C CA  . THR E 164 ? 0.52856 0.43672 0.50059 -0.01600 -0.07474 0.00280  164 THR B CA  
6057 C C   . THR E 164 ? 0.48687 0.40033 0.46081 -0.01645 -0.07246 0.00728  164 THR B C   
6058 O O   . THR E 164 ? 0.46934 0.38066 0.43967 -0.01127 -0.07388 0.00860  164 THR B O   
6059 C CB  . THR E 164 ? 0.59340 0.48844 0.55797 -0.01311 -0.07939 0.00053  164 THR B CB  
6060 O OG1 . THR E 164 ? 0.63445 0.53090 0.59583 -0.00404 -0.08066 0.00066  164 THR B OG1 
6061 C CG2 . THR E 164 ? 0.59416 0.48381 0.55727 -0.01398 -0.08146 -0.00384 164 THR B CG2 
6062 N N   . PRO E 165 ? 0.51212 0.43278 0.49179 -0.02250 -0.06889 0.00968  165 PRO B N   
6063 C CA  . PRO E 165 ? 0.53999 0.46897 0.52269 -0.02186 -0.06601 0.01384  165 PRO B CA  
6064 C C   . PRO E 165 ? 0.50633 0.42810 0.48602 -0.02495 -0.06713 0.01653  165 PRO B C   
6065 O O   . PRO E 165 ? 0.47245 0.38618 0.45095 -0.03181 -0.06814 0.01635  165 PRO B O   
6066 C CB  . PRO E 165 ? 0.52376 0.46222 0.51358 -0.02777 -0.06197 0.01500  165 PRO B CB  
6067 C CG  . PRO E 165 ? 0.52519 0.45678 0.51487 -0.03412 -0.06313 0.01227  165 PRO B CG  
6068 C CD  . PRO E 165 ? 0.51901 0.44216 0.50318 -0.02930 -0.06706 0.00844  165 PRO B CD  
6069 N N   . GLN E 166 ? 0.48846 0.41330 0.46694 -0.01978 -0.06693 0.01901  166 GLN B N   
6070 C CA  . GLN E 166 ? 0.49145 0.41247 0.46834 -0.02250 -0.06710 0.02232  166 GLN B CA  
6071 C C   . GLN E 166 ? 0.42535 0.35713 0.40849 -0.02632 -0.06277 0.02597  166 GLN B C   
6072 O O   . GLN E 166 ? 0.38102 0.32407 0.36823 -0.02276 -0.06011 0.02667  166 GLN B O   
6073 C CB  . GLN E 166 ? 0.56055 0.47892 0.53261 -0.01468 -0.06935 0.02303  166 GLN B CB  
6074 C CG  . GLN E 166 ? 0.71032 0.61445 0.67542 -0.01481 -0.07360 0.02187  166 GLN B CG  
6075 C CD  . GLN E 166 ? 0.80486 0.70119 0.76643 -0.01348 -0.07663 0.01745  166 GLN B CD  
6076 O OE1 . GLN E 166 ? 0.89397 0.78576 0.85625 -0.01982 -0.07689 0.01579  166 GLN B OE1 
6077 N NE2 . GLN E 166 ? 0.96982 0.86451 0.92754 -0.00523 -0.07898 0.01548  166 GLN B NE2 
6078 N N   . ARG E 167 ? 0.43297 0.36123 0.41678 -0.03358 -0.06207 0.02827  167 ARG B N   
6079 C CA  . ARG E 167 ? 0.41524 0.35296 0.40458 -0.03734 -0.05812 0.03196  167 ARG B CA  
6080 C C   . ARG E 167 ? 0.39036 0.33601 0.38023 -0.03043 -0.05695 0.03441  167 ARG B C   
6081 O O   . ARG E 167 ? 0.37093 0.31147 0.35611 -0.02589 -0.05932 0.03504  167 ARG B O   
6082 C CB  . ARG E 167 ? 0.43054 0.36164 0.41912 -0.04509 -0.05823 0.03420  167 ARG B CB  
6083 C CG  . ARG E 167 ? 0.44824 0.38818 0.44283 -0.05070 -0.05411 0.03762  167 ARG B CG  
6084 C CD  . ARG E 167 ? 0.47114 0.40359 0.46440 -0.05819 -0.05455 0.03960  167 ARG B CD  
6085 N NE  . ARG E 167 ? 0.51649 0.44381 0.50527 -0.05521 -0.05645 0.04172  167 ARG B NE  
6086 C CZ  . ARG E 167 ? 0.51501 0.43187 0.49983 -0.05940 -0.05857 0.04247  167 ARG B CZ  
6087 N NH1 . ARG E 167 ? 0.56103 0.47079 0.54543 -0.06666 -0.05925 0.04114  167 ARG B NH1 
6088 N NH2 . ARG E 167 ? 0.51036 0.42372 0.49147 -0.05620 -0.06007 0.04458  167 ARG B NH2 
6089 N N   . GLY E 168 ? 0.36831 0.32652 0.36392 -0.02962 -0.05328 0.03576  168 GLY B N   
6090 C CA  . GLY E 168 ? 0.34856 0.31576 0.34544 -0.02318 -0.05174 0.03795  168 GLY B CA  
6091 C C   . GLY E 168 ? 0.34824 0.32107 0.34519 -0.01535 -0.05191 0.03560  168 GLY B C   
6092 O O   . GLY E 168 ? 0.34579 0.32870 0.34540 -0.01076 -0.04971 0.03731  168 GLY B O   
6093 N N   . ASP E 169 ? 0.35986 0.32637 0.35388 -0.01374 -0.05449 0.03172  169 ASP B N   
6094 C CA  . ASP E 169 ? 0.35928 0.33078 0.35331 -0.00658 -0.05473 0.02922  169 ASP B CA  
6095 C C   . ASP E 169 ? 0.34751 0.33192 0.34823 -0.00750 -0.05065 0.02998  169 ASP B C   
6096 O O   . ASP E 169 ? 0.34056 0.32713 0.34536 -0.01456 -0.04854 0.03039  169 ASP B O   
6097 C CB  . ASP E 169 ? 0.38340 0.34597 0.37386 -0.00634 -0.05788 0.02489  169 ASP B CB  
6098 C CG  . ASP E 169 ? 0.41547 0.36619 0.39873 -0.00277 -0.06222 0.02355  169 ASP B CG  
6099 O OD1 . ASP E 169 ? 0.42721 0.37733 0.40811 0.00079  -0.06288 0.02575  169 ASP B OD1 
6100 O OD2 . ASP E 169 ? 0.44328 0.38526 0.42321 -0.00351 -0.06501 0.02023  169 ASP B OD2 
6101 N N   . VAL E 170 ? 0.32387 0.31688 0.32567 -0.00031 -0.04954 0.03014  170 VAL B N   
6102 C CA  . VAL E 170 ? 0.33572 0.34070 0.34328 -0.00001 -0.04602 0.03033  170 VAL B CA  
6103 C C   . VAL E 170 ? 0.33160 0.33706 0.33770 0.00573  -0.04743 0.02654  170 VAL B C   
6104 O O   . VAL E 170 ? 0.33772 0.34195 0.34005 0.01331  -0.04942 0.02549  170 VAL B O   
6105 C CB  . VAL E 170 ? 0.35183 0.36794 0.36268 0.00304  -0.04295 0.03393  170 VAL B CB  
6106 C CG1 . VAL E 170 ? 0.38232 0.39793 0.38899 0.01171  -0.04486 0.03414  170 VAL B CG1 
6107 C CG2 . VAL E 170 ? 0.33154 0.35964 0.34813 0.00339  -0.03944 0.03391  170 VAL B CG2 
6108 N N   . TYR E 171 ? 0.33508 0.34224 0.34413 0.00209  -0.04644 0.02448  171 TYR B N   
6109 C CA  . TYR E 171 ? 0.34842 0.35695 0.35687 0.00670  -0.04738 0.02090  171 TYR B CA  
6110 C C   . TYR E 171 ? 0.35496 0.37698 0.36905 0.00834  -0.04357 0.02192  171 TYR B C   
6111 O O   . TYR E 171 ? 0.36758 0.39516 0.38676 0.00238  -0.04056 0.02356  171 TYR B O   
6112 C CB  . TYR E 171 ? 0.35364 0.35444 0.36132 0.00155  -0.04907 0.01768  171 TYR B CB  
6113 C CG  . TYR E 171 ? 0.36754 0.35458 0.36919 0.00053  -0.05311 0.01617  171 TYR B CG  
6114 C CD1 . TYR E 171 ? 0.38527 0.36593 0.38618 -0.00593 -0.05348 0.01813  171 TYR B CD1 
6115 C CD2 . TYR E 171 ? 0.39751 0.37786 0.39411 0.00605  -0.05659 0.01279  171 TYR B CD2 
6116 C CE1 . TYR E 171 ? 0.40043 0.36829 0.39565 -0.00687 -0.05722 0.01677  171 TYR B CE1 
6117 C CE2 . TYR E 171 ? 0.39933 0.36694 0.39029 0.00517  -0.06034 0.01137  171 TYR B CE2 
6118 C CZ  . TYR E 171 ? 0.41950 0.38085 0.40974 -0.00127 -0.06065 0.01339  171 TYR B CZ  
6119 O OH  . TYR E 171 ? 0.45976 0.40822 0.44422 -0.00214 -0.06442 0.01198  171 TYR B OH  
6120 N N   . THR E 172 ? 0.33176 0.35901 0.34495 0.01635  -0.04369 0.02097  172 THR B N   
6121 C CA  . THR E 172 ? 0.32513 0.36539 0.34325 0.01877  -0.04015 0.02214  172 THR B CA  
6122 C C   . THR E 172 ? 0.32385 0.36610 0.34199 0.02244  -0.04072 0.01852  172 THR B C   
6123 O O   . THR E 172 ? 0.31098 0.34837 0.32455 0.02839  -0.04363 0.01594  172 THR B O   
6124 C CB  . THR E 172 ? 0.34133 0.38783 0.35891 0.02520  -0.03925 0.02470  172 THR B CB  
6125 O OG1 . THR E 172 ? 0.36802 0.41213 0.38530 0.02186  -0.03895 0.02799  172 THR B OG1 
6126 C CG2 . THR E 172 ? 0.33604 0.39605 0.35893 0.02702  -0.03539 0.02615  172 THR B CG2 
6127 N N   . CYS E 173 ? 0.30411 0.35347 0.32733 0.01900  -0.03797 0.01831  173 CYS B N   
6128 C CA  . CYS E 173 ? 0.32432 0.37797 0.34835 0.02295  -0.03785 0.01539  173 CYS B CA  
6129 C C   . CYS E 173 ? 0.30432 0.37002 0.33104 0.02858  -0.03507 0.01727  173 CYS B C   
6130 O O   . CYS E 173 ? 0.28662 0.36041 0.31787 0.02573  -0.03169 0.02046  173 CYS B O   
6131 C CB  . CYS E 173 ? 0.36141 0.41610 0.38930 0.01651  -0.03655 0.01389  173 CYS B CB  
6132 S SG  . CYS E 173 ? 0.43212 0.49104 0.46055 0.02136  -0.03679 0.01002  173 CYS B SG  
6133 N N   . HIS E 174 ? 0.32363 0.39045 0.34750 0.03650  -0.03649 0.01529  174 HIS B N   
6134 C CA  . HIS E 174 ? 0.33676 0.41357 0.36185 0.04305  -0.03453 0.01695  174 HIS B CA  
6135 C C   . HIS E 174 ? 0.32956 0.41234 0.35607 0.04689  -0.03379 0.01440  174 HIS B C   
6136 O O   . HIS E 174 ? 0.31632 0.39352 0.33919 0.05043  -0.03660 0.01088  174 HIS B O   
6137 C CB  . HIS E 174 ? 0.37277 0.44506 0.39259 0.04957  -0.03711 0.01712  174 HIS B CB  
6138 C CG  . HIS E 174 ? 0.40092 0.48283 0.42151 0.05660  -0.03536 0.01879  174 HIS B CG  
6139 N ND1 . HIS E 174 ? 0.40790 0.49466 0.42793 0.06319  -0.03541 0.01665  174 HIS B ND1 
6140 C CD2 . HIS E 174 ? 0.42132 0.50869 0.44300 0.05818  -0.03364 0.02234  174 HIS B CD2 
6141 C CE1 . HIS E 174 ? 0.42050 0.51546 0.44134 0.06843  -0.03369 0.01883  174 HIS B CE1 
6142 N NE2 . HIS E 174 ? 0.44986 0.54537 0.47174 0.06554  -0.03261 0.02228  174 HIS B NE2 
6143 N N   . VAL E 175 ? 0.31993 0.41390 0.35165 0.04616  -0.03007 0.01614  175 VAL B N   
6144 C CA  . VAL E 175 ? 0.31504 0.41487 0.34887 0.04825  -0.02900 0.01390  175 VAL B CA  
6145 C C   . VAL E 175 ? 0.29343 0.40439 0.32892 0.05463  -0.02662 0.01547  175 VAL B C   
6146 O O   . VAL E 175 ? 0.29147 0.40998 0.33041 0.05324  -0.02362 0.01901  175 VAL B O   
6147 C CB  . VAL E 175 ? 0.32133 0.42401 0.36023 0.04058  -0.02671 0.01402  175 VAL B CB  
6148 C CG1 . VAL E 175 ? 0.32929 0.43839 0.37033 0.04311  -0.02559 0.01179  175 VAL B CG1 
6149 C CG2 . VAL E 175 ? 0.32361 0.41528 0.36080 0.03435  -0.02912 0.01224  175 VAL B CG2 
6150 N N   . GLU E 176 ? 0.31447 0.42644 0.34749 0.06149  -0.02795 0.01281  176 GLU B N   
6151 C CA  . GLU E 176 ? 0.34865 0.47108 0.38305 0.06787  -0.02585 0.01368  176 GLU B CA  
6152 C C   . GLU E 176 ? 0.30880 0.43646 0.34581 0.06810  -0.02461 0.01147  176 GLU B C   
6153 O O   . GLU E 176 ? 0.32747 0.44886 0.36265 0.06733  -0.02686 0.00803  176 GLU B O   
6154 C CB  . GLU E 176 ? 0.39229 0.51200 0.42146 0.07631  -0.02840 0.01249  176 GLU B CB  
6155 C CG  . GLU E 176 ? 0.44556 0.56392 0.47302 0.07758  -0.02869 0.01544  176 GLU B CG  
6156 C CD  . GLU E 176 ? 0.52185 0.63402 0.54332 0.08471  -0.03213 0.01367  176 GLU B CD  
6157 O OE1 . GLU E 176 ? 0.55170 0.66275 0.57069 0.08974  -0.03378 0.01046  176 GLU B OE1 
6158 O OE2 . GLU E 176 ? 0.56948 0.67786 0.58869 0.08530  -0.03320 0.01547  176 GLU B OE2 
6159 N N   . HIS E 177 ? 0.33887 0.47795 0.38010 0.06911  -0.02106 0.01346  177 HIS B N   
6160 C CA  . HIS E 177 ? 0.30846 0.45346 0.35286 0.06855  -0.01939 0.01189  177 HIS B CA  
6161 C C   . HIS E 177 ? 0.30502 0.46246 0.35251 0.07241  -0.01598 0.01420  177 HIS B C   
6162 O O   . HIS E 177 ? 0.36751 0.52986 0.41697 0.07156  -0.01383 0.01779  177 HIS B O   
6163 C CB  . HIS E 177 ? 0.28202 0.42589 0.33040 0.05967  -0.01808 0.01219  177 HIS B CB  
6164 C CG  . HIS E 177 ? 0.25047 0.39891 0.30175 0.05869  -0.01684 0.01016  177 HIS B CG  
6165 N ND1 . HIS E 177 ? 0.22681 0.38565 0.28329 0.05685  -0.01305 0.01218  177 HIS B ND1 
6166 C CD2 . HIS E 177 ? 0.24214 0.38609 0.29184 0.05924  -0.01892 0.00627  177 HIS B CD2 
6167 C CE1 . HIS E 177 ? 0.22394 0.38449 0.28188 0.05638  -0.01287 0.00964  177 HIS B CE1 
6168 N NE2 . HIS E 177 ? 0.23689 0.38860 0.29082 0.05782  -0.01639 0.00603  177 HIS B NE2 
6169 N N   . PRO E 178 ? 0.31453 0.47724 0.36246 0.07663  -0.01541 0.01225  178 PRO B N   
6170 C CA  . PRO E 178 ? 0.31041 0.48220 0.35972 0.07938  -0.01192 0.01412  178 PRO B CA  
6171 C C   . PRO E 178 ? 0.33231 0.50799 0.38538 0.07220  -0.00774 0.01723  178 PRO B C   
6172 O O   . PRO E 178 ? 0.35428 0.53055 0.40509 0.07141  -0.00460 0.01887  178 PRO B O   
6173 C CB  . PRO E 178 ? 0.30151 0.47254 0.34880 0.08168  -0.01195 0.01070  178 PRO B CB  
6174 C CG  . PRO E 178 ? 0.30905 0.47499 0.35444 0.08572  -0.01679 0.00728  178 PRO B CG  
6175 C CD  . PRO E 178 ? 0.29958 0.45730 0.34505 0.07856  -0.01791 0.00795  178 PRO B CD  
6176 N N   . SER E 179 ? 0.31092 0.48876 0.36924 0.06671  -0.00776 0.01797  179 SER B N   
6177 C CA  . SER E 179 ? 0.31930 0.49939 0.38062 0.05950  -0.00393 0.02086  179 SER B CA  
6178 C C   . SER E 179 ? 0.32101 0.50139 0.38263 0.05805  -0.00318 0.02443  179 SER B C   
6179 O O   . SER E 179 ? 0.31521 0.49617 0.37771 0.05274  0.00008  0.02686  179 SER B O   
6180 C CB  . SER E 179 ? 0.30481 0.48671 0.37160 0.05349  -0.00406 0.02034  179 SER B CB  
6181 O OG  . SER E 179 ? 0.30947 0.48108 0.37389 0.04973  -0.00672 0.01968  179 SER B OG  
6182 N N   . LEU E 180 ? 0.33091 0.50941 0.39081 0.06256  -0.00631 0.02463  180 LEU B N   
6183 C CA  . LEU E 180 ? 0.35578 0.53201 0.41537 0.06015  -0.00618 0.02767  180 LEU B CA  
6184 C C   . LEU E 180 ? 0.34220 0.51982 0.39831 0.06571  -0.00549 0.02899  180 LEU B C   
6185 O O   . LEU E 180 ? 0.35872 0.53351 0.41067 0.07219  -0.00784 0.02692  180 LEU B O   
6186 C CB  . LEU E 180 ? 0.36272 0.52628 0.41836 0.05760  -0.00981 0.02596  180 LEU B CB  
6187 C CG  . LEU E 180 ? 0.34582 0.50381 0.40291 0.05059  -0.01044 0.02403  180 LEU B CG  
6188 C CD1 . LEU E 180 ? 0.35462 0.49986 0.40719 0.04900  -0.01430 0.02203  180 LEU B CD1 
6189 C CD2 . LEU E 180 ? 0.33704 0.49968 0.39944 0.04305  -0.00719 0.02704  180 LEU B CD2 
6190 N N   . GLN E 181 ? 0.41391 0.59285 0.47011 0.06207  -0.00217 0.03191  181 GLN B N   
6191 C CA  . GLN E 181 ? 0.44656 0.62446 0.49867 0.06572  -0.00160 0.03317  181 GLN B CA  
6192 C C   . GLN E 181 ? 0.46948 0.64514 0.52085 0.06973  -0.00532 0.03380  181 GLN B C   
6193 O O   . GLN E 181 ? 0.45268 0.62606 0.49971 0.07501  -0.00627 0.03330  181 GLN B O   
6194 C CB  . GLN E 181 ? 0.44517 0.62450 0.49756 0.06062  0.00210  0.03629  181 GLN B CB  
6195 N N   . SER E 182 ? 0.45602 0.62969 0.51011 0.06633  -0.00747 0.03456  182 SER B N   
6196 C CA  . SER E 182 ? 0.45184 0.61579 0.50152 0.06670  -0.01060 0.03441  182 SER B CA  
6197 C C   . SER E 182 ? 0.41186 0.56554 0.46043 0.06064  -0.01278 0.03229  182 SER B C   
6198 O O   . SER E 182 ? 0.39647 0.55171 0.44875 0.05455  -0.01109 0.03230  182 SER B O   
6199 C CB  . SER E 182 ? 0.45464 0.62132 0.50563 0.06496  -0.00907 0.03852  182 SER B CB  
6200 O OG  . SER E 182 ? 0.51383 0.68058 0.56859 0.05661  -0.00718 0.04061  182 SER B OG  
6201 N N   . PRO E 183 ? 0.37370 0.51672 0.41715 0.06217  -0.01658 0.03030  183 PRO B N   
6202 C CA  . PRO E 183 ? 0.37386 0.50695 0.41577 0.05730  -0.01895 0.02760  183 PRO B CA  
6203 C C   . PRO E 183 ? 0.35781 0.48939 0.40314 0.04818  -0.01742 0.02959  183 PRO B C   
6204 O O   . PRO E 183 ? 0.33002 0.46414 0.37704 0.04570  -0.01580 0.03303  183 PRO B O   
6205 C CB  . PRO E 183 ? 0.40214 0.52471 0.43791 0.06072  -0.02301 0.02611  183 PRO B CB  
6206 C CG  . PRO E 183 ? 0.41654 0.54396 0.45036 0.06889  -0.02305 0.02679  183 PRO B CG  
6207 C CD  . PRO E 183 ? 0.39152 0.53098 0.43018 0.06868  -0.01897 0.03026  183 PRO B CD  
6208 N N   . ILE E 184 ? 0.31525 0.44271 0.36160 0.04321  -0.01796 0.02734  184 ILE B N   
6209 C CA  . ILE E 184 ? 0.29651 0.41942 0.34483 0.03452  -0.01755 0.02841  184 ILE B CA  
6210 C C   . ILE E 184 ? 0.32180 0.43216 0.36506 0.03346  -0.02129 0.02728  184 ILE B C   
6211 O O   . ILE E 184 ? 0.33947 0.44275 0.37850 0.03681  -0.02449 0.02397  184 ILE B O   
6212 C CB  . ILE E 184 ? 0.31148 0.43517 0.36299 0.02960  -0.01661 0.02639  184 ILE B CB  
6213 C CG1 . ILE E 184 ? 0.34677 0.48293 0.40370 0.02958  -0.01261 0.02799  184 ILE B CG1 
6214 C CG2 . ILE E 184 ? 0.29932 0.41641 0.35193 0.02086  -0.01687 0.02693  184 ILE B CG2 
6215 C CD1 . ILE E 184 ? 0.34228 0.48010 0.40192 0.02673  -0.01189 0.02550  184 ILE B CD1 
6216 N N   . THR E 185 ? 0.31466 0.42216 0.35828 0.02877  -0.02093 0.03002  185 THR B N   
6217 C CA  . THR E 185 ? 0.33488 0.43031 0.37431 0.02609  -0.02416 0.02927  185 THR B CA  
6218 C C   . THR E 185 ? 0.34766 0.44044 0.39006 0.01668  -0.02297 0.03048  185 THR B C   
6219 O O   . THR E 185 ? 0.35919 0.45871 0.40584 0.01295  -0.01983 0.03370  185 THR B O   
6220 C CB  . THR E 185 ? 0.33710 0.43026 0.37318 0.02991  -0.02537 0.03141  185 THR B CB  
6221 O OG1 . THR E 185 ? 0.35813 0.45946 0.39810 0.02791  -0.02207 0.03550  185 THR B OG1 
6222 C CG2 . THR E 185 ? 0.33407 0.42884 0.36674 0.03931  -0.02691 0.02984  185 THR B CG2 
6223 N N   . VAL E 186 ? 0.34115 0.42417 0.38130 0.01287  -0.02549 0.02788  186 VAL B N   
6224 C CA  . VAL E 186 ? 0.31193 0.39073 0.35413 0.00391  -0.02492 0.02864  186 VAL B CA  
6225 C C   . VAL E 186 ? 0.33202 0.39828 0.36904 0.00240  -0.02848 0.02794  186 VAL B C   
6226 O O   . VAL E 186 ? 0.29713 0.35612 0.32944 0.00639  -0.03180 0.02499  186 VAL B O   
6227 C CB  . VAL E 186 ? 0.30742 0.38681 0.35245 -0.00018 -0.02430 0.02602  186 VAL B CB  
6228 C CG1 . VAL E 186 ? 0.29658 0.36976 0.34277 -0.00916 -0.02439 0.02631  186 VAL B CG1 
6229 C CG2 . VAL E 186 ? 0.29351 0.38545 0.34402 0.00043  -0.02049 0.02720  186 VAL B CG2 
6230 N N   . GLU E 187 ? 0.32041 0.38407 0.35821 -0.00334 -0.02779 0.03065  187 GLU B N   
6231 C CA  . GLU E 187 ? 0.33723 0.38965 0.37018 -0.00472 -0.03088 0.03069  187 GLU B CA  
6232 C C   . GLU E 187 ? 0.31549 0.36024 0.34879 -0.01317 -0.03163 0.02972  187 GLU B C   
6233 O O   . GLU E 187 ? 0.30190 0.35121 0.34002 -0.01939 -0.02890 0.03087  187 GLU B O   
6234 C CB  . GLU E 187 ? 0.38254 0.43701 0.41537 -0.00434 -0.02988 0.03466  187 GLU B CB  
6235 C CG  . GLU E 187 ? 0.44810 0.51048 0.48077 0.00369  -0.02897 0.03599  187 GLU B CG  
6236 C CD  . GLU E 187 ? 0.51803 0.58195 0.55047 0.00383  -0.02816 0.03984  187 GLU B CD  
6237 O OE1 . GLU E 187 ? 0.52889 0.59194 0.56347 -0.00299 -0.02680 0.04219  187 GLU B OE1 
6238 O OE2 . GLU E 187 ? 0.55174 0.61780 0.58186 0.01078  -0.02888 0.04051  187 GLU B OE2 
6239 N N   . TRP E 188 ? 0.31651 0.34956 0.34460 -0.01329 -0.03536 0.02758  188 TRP B N   
6240 C CA  . TRP E 188 ? 0.30480 0.32889 0.33212 -0.02102 -0.03659 0.02686  188 TRP B CA  
6241 C C   . TRP E 188 ? 0.29956 0.31420 0.32186 -0.02100 -0.03923 0.02806  188 TRP B C   
6242 O O   . TRP E 188 ? 0.29101 0.29995 0.30819 -0.01510 -0.04228 0.02651  188 TRP B O   
6243 C CB  . TRP E 188 ? 0.32465 0.34288 0.35041 -0.02173 -0.03878 0.02256  188 TRP B CB  
6244 C CG  . TRP E 188 ? 0.34127 0.35100 0.36669 -0.03001 -0.03980 0.02176  188 TRP B CG  
6245 C CD1 . TRP E 188 ? 0.36068 0.37327 0.39078 -0.03730 -0.03754 0.02189  188 TRP B CD1 
6246 C CD2 . TRP E 188 ? 0.33976 0.33675 0.35982 -0.03183 -0.04334 0.02068  188 TRP B CD2 
6247 N NE1 . TRP E 188 ? 0.38659 0.38913 0.41463 -0.04359 -0.03942 0.02096  188 TRP B NE1 
6248 C CE2 . TRP E 188 ? 0.35916 0.35194 0.38101 -0.04043 -0.04298 0.02022  188 TRP B CE2 
6249 C CE3 . TRP E 188 ? 0.37043 0.35912 0.38430 -0.02701 -0.04678 0.02004  188 TRP B CE3 
6250 C CZ2 . TRP E 188 ? 0.41227 0.39290 0.42992 -0.04441 -0.04591 0.01920  188 TRP B CZ2 
6251 C CZ3 . TRP E 188 ? 0.39968 0.37621 0.40935 -0.03092 -0.04972 0.01905  188 TRP B CZ3 
6252 C CH2 . TRP E 188 ? 0.43343 0.40601 0.44498 -0.03957 -0.04926 0.01864  188 TRP B CH2 
6253 N N   . ARG E 189 ? 0.30745 0.32044 0.33114 -0.02750 -0.03808 0.03081  189 ARG B N   
6254 C CA  . ARG E 189 ? 0.32072 0.32629 0.34027 -0.02765 -0.04002 0.03268  189 ARG B CA  
6255 C C   . ARG E 189 ? 0.32112 0.31527 0.33824 -0.03457 -0.04215 0.03153  189 ARG B C   
6256 O O   . ARG E 189 ? 0.32997 0.32508 0.35068 -0.04215 -0.04025 0.03234  189 ARG B O   
6257 C CB  . ARG E 189 ? 0.32352 0.33653 0.34632 -0.02906 -0.03702 0.03710  189 ARG B CB  
6258 C CG  . ARG E 189 ? 0.34666 0.36956 0.37071 -0.02141 -0.03549 0.03836  189 ARG B CG  
6259 C CD  . ARG E 189 ? 0.36300 0.39381 0.39057 -0.02294 -0.03237 0.04269  189 ARG B CD  
6260 N NE  . ARG E 189 ? 0.39603 0.43664 0.42496 -0.01567 -0.03083 0.04369  189 ARG B NE  
6261 C CZ  . ARG E 189 ? 0.40875 0.44867 0.43420 -0.00909 -0.03234 0.04450  189 ARG B CZ  
6262 N NH1 . ARG E 189 ? 0.43806 0.46801 0.45840 -0.00871 -0.03542 0.04456  189 ARG B NH1 
6263 N NH2 . ARG E 189 ? 0.36987 0.41928 0.39691 -0.00270 -0.03074 0.04522  189 ARG B NH2 
6264 N N   . ALA E 190 ? 0.32533 0.30873 0.33631 -0.03192 -0.04608 0.02963  190 ALA B N   
6265 C CA  . ALA E 190 ? 0.35150 0.32306 0.35935 -0.03782 -0.04855 0.02827  190 ALA B CA  
6266 C C   . ALA E 190 ? 0.33720 0.30663 0.34568 -0.04390 -0.04752 0.03178  190 ALA B C   
6267 O O   . ALA E 190 ? 0.32982 0.29850 0.33606 -0.04104 -0.04803 0.03421  190 ALA B O   
6268 C CB  . ALA E 190 ? 0.37864 0.33962 0.37953 -0.03277 -0.05298 0.02574  190 ALA B CB  
6269 N N   . GLN E 191 ? 0.36787 0.33642 0.37941 -0.05226 -0.04606 0.03205  191 GLN B N   
6270 C CA  . GLN E 191 ? 0.35741 0.32364 0.36964 -0.05871 -0.04505 0.03521  191 GLN B CA  
6271 C C   . GLN E 191 ? 0.37728 0.32971 0.38408 -0.06222 -0.04849 0.03427  191 GLN B C   
6272 O O   . GLN E 191 ? 0.36291 0.31202 0.36921 -0.06689 -0.04818 0.03690  191 GLN B O   
6273 C CB  . GLN E 191 ? 0.33437 0.30730 0.35293 -0.06610 -0.04145 0.03624  191 GLN B CB  
6274 C CG  . GLN E 191 ? 0.31188 0.29857 0.33596 -0.06309 -0.03786 0.03747  191 GLN B CG  
6275 C CD  . GLN E 191 ? 0.32196 0.31445 0.34605 -0.05827 -0.03672 0.04082  191 GLN B CD  
6276 O OE1 . GLN E 191 ? 0.31740 0.31012 0.34227 -0.06192 -0.03552 0.04405  191 GLN B OE1 
6277 N NE2 . GLN E 191 ? 0.32565 0.32288 0.34883 -0.05002 -0.03710 0.04003  191 GLN B NE2 
6278 N N   . SER E 192 ? 0.40979 0.35417 0.41252 -0.06017 -0.05172 0.03062  192 SER B N   
6279 C CA  . SER E 192 ? 0.47382 0.40465 0.47084 -0.06275 -0.05529 0.02949  192 SER B CA  
6280 C C   . SER E 192 ? 0.47537 0.39986 0.46713 -0.05590 -0.05895 0.02608  192 SER B C   
6281 O O   . SER E 192 ? 0.44724 0.37773 0.44017 -0.05013 -0.05860 0.02432  192 SER B O   
6282 C CB  . SER E 192 ? 0.46975 0.39581 0.46835 -0.07189 -0.05499 0.02839  192 SER B CB  
6283 O OG  . SER E 192 ? 0.48559 0.41559 0.48728 -0.07244 -0.05417 0.02544  192 SER B OG  
6284 N N   . THR E 193 ? 0.48589 0.39802 0.47172 -0.05663 -0.06251 0.02518  193 THR B N   
6285 C CA  . THR E 193 ? 0.52546 0.42984 0.50568 -0.05083 -0.06634 0.02188  193 THR B CA  
6286 C C   . THR E 193 ? 0.57491 0.47321 0.55464 -0.05512 -0.06775 0.01824  193 THR B C   
6287 O O   . THR E 193 ? 0.58950 0.48135 0.56892 -0.06268 -0.06810 0.01835  193 THR B O   
6288 C CB  . THR E 193 ? 0.53798 0.43195 0.51176 -0.04897 -0.06959 0.02282  193 THR B CB  
6289 O OG1 . THR E 193 ? 0.54298 0.44301 0.51725 -0.04448 -0.06833 0.02607  193 THR B OG1 
6290 C CG2 . THR E 193 ? 0.54298 0.42848 0.51086 -0.04323 -0.07363 0.01925  193 THR B CG2 
6291 N N   . SER E 194 ? 0.53991 0.44021 0.51950 -0.05030 -0.06859 0.01502  194 SER B N   
6292 C CA  . SER E 194 ? 0.64739 0.54260 0.62663 -0.05368 -0.06996 0.01133  194 SER B CA  
6293 C C   . SER E 194 ? 0.67288 0.55552 0.64496 -0.05061 -0.07459 0.00843  194 SER B C   
6294 O O   . SER E 194 ? 0.79936 0.67188 0.76726 -0.05375 -0.07676 0.00906  194 SER B O   
6295 C CB  . SER E 194 ? 0.77565 0.68073 0.75935 -0.05083 -0.06800 0.00939  194 SER B CB  
# 
