data_9AZT
# 
_entry.id   9AZT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9AZT         pdb_00009azt 10.2210/pdb9azt/pdb 
WWPDB D_1000282331 ?            ?                   
# 
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 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_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 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AZT 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-11 
_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              aschmidt@crystal.harvard.edu 
_pdbx_contact_author.name_first         Aaron 
_pdbx_contact_author.name_last          Schmidt 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3627-2553 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Maurer, D.P.'  1 ? 
'Schmidt, A.G.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            58 
_citation.language                  ? 
_citation.page_first                716 
_citation.page_last                 727.e6 
_citation.title                     'Antigenic drift expands influenza viral escape pathways from recalled humoral immunity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.immuni.2025.02.006 
_citation.pdbx_database_id_PubMed   40023162 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Maurer, D.P.'  1 ? 
primary 'Vu, M.'        2 ? 
primary 'Schmidt, A.G.' 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 'Hemagglutinin HA1 chain'                                                                 25462.266 1 ? G189E 
'head domain' ? 
2 polymer     man 'CH67 Fab heavy chain'                                                                    26988.180 1 ? ?     ? 
? 
3 polymer     man 'CH67 Fab light chain'                                                                    22828.133 1 ? ?     ? 
? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ?     ? 
? 
5 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   1 ? ?     ? 
? 
# 
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 
;APLQLGNCSIAGWILGNPECESLFSKESWSYIAETPNSENGTCYPGYFADYEELREQLSSVSSFERFEIFPKESSWPNHT
VTKGVTASCSHNGKSSFYRNLLWLTEKNGLYPNLSKSYVNNKEKEVLVLWGVHHPSNIEDQRAIYHTENAYVSVVSSHYS
RRFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPWYAFALSRGGAGSSLEVLFQ
;
;APLQLGNCSIAGWILGNPECESLFSKESWSYIAETPNSENGTCYPGYFADYEELREQLSSVSSFERFEIFPKESSWPNHT
VTKGVTASCSHNGKSSFYRNLLWLTEKNGLYPNLSKSYVNNKEKEVLVLWGVHHPSNIEDQRAIYHTENAYVSVVSSHYS
RRFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPWYAFALSRGGAGSSLEVLFQ
;
E ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVRKPGASVKVSCKASGYTFTDNYIHWVRQAPGQGLEWMGWIHPNSGATKYAQKFEGWVTMTRDTSISTVY
MELSRSRSDDTAVYYCARAGLEPRSVDYYFYGLDVWGQGTAVTVSGASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFP
EPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGSSLEVLFQ
GPLGHHHHHH
;
;QVQLVQSGAEVRKPGASVKVSCKASGYTFTDNYIHWVRQAPGQGLEWMGWIHPNSGATKYAQKFEGWVTMTRDTSISTVY
MELSRSRSDDTAVYYCARAGLEPRSVDYYFYGLDVWGQGTAVTVSGASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFP
EPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGSSLEVLFQ
GPLGHHHHHH
;
H ? 
3 'polypeptide(L)' no no 
;QSVLTQPPSVSVAPGQTATITCGGNNIGRKRVDWFQQKPGQAPVLVVYEDSDRPSGIPERFSDSNSGTTATLTISRVEAG
DEADYYCQVWDSDSDHVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QSVLTQPPSVSVAPGQTATITCGGNNIGRKRVDWFQQKPGQAPVLVVYEDSDRPSGIPERFSDSNSGTTATLTISRVEAG
DEADYYCQVWDSDSDHVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   LEU n 
1 4   GLN n 
1 5   LEU n 
1 6   GLY n 
1 7   ASN n 
1 8   CYS n 
1 9   SER n 
1 10  ILE n 
1 11  ALA n 
1 12  GLY n 
1 13  TRP n 
1 14  ILE n 
1 15  LEU n 
1 16  GLY n 
1 17  ASN n 
1 18  PRO n 
1 19  GLU n 
1 20  CYS n 
1 21  GLU n 
1 22  SER n 
1 23  LEU n 
1 24  PHE n 
1 25  SER n 
1 26  LYS n 
1 27  GLU n 
1 28  SER n 
1 29  TRP n 
1 30  SER n 
1 31  TYR n 
1 32  ILE n 
1 33  ALA n 
1 34  GLU n 
1 35  THR n 
1 36  PRO n 
1 37  ASN n 
1 38  SER n 
1 39  GLU n 
1 40  ASN n 
1 41  GLY n 
1 42  THR n 
1 43  CYS n 
1 44  TYR n 
1 45  PRO n 
1 46  GLY n 
1 47  TYR n 
1 48  PHE n 
1 49  ALA n 
1 50  ASP n 
1 51  TYR n 
1 52  GLU n 
1 53  GLU n 
1 54  LEU n 
1 55  ARG n 
1 56  GLU n 
1 57  GLN n 
1 58  LEU n 
1 59  SER n 
1 60  SER n 
1 61  VAL n 
1 62  SER n 
1 63  SER n 
1 64  PHE n 
1 65  GLU n 
1 66  ARG n 
1 67  PHE n 
1 68  GLU n 
1 69  ILE n 
1 70  PHE n 
1 71  PRO n 
1 72  LYS n 
1 73  GLU n 
1 74  SER n 
1 75  SER n 
1 76  TRP n 
1 77  PRO n 
1 78  ASN n 
1 79  HIS n 
1 80  THR n 
1 81  VAL n 
1 82  THR n 
1 83  LYS n 
1 84  GLY n 
1 85  VAL n 
1 86  THR n 
1 87  ALA n 
1 88  SER n 
1 89  CYS n 
1 90  SER n 
1 91  HIS n 
1 92  ASN n 
1 93  GLY n 
1 94  LYS n 
1 95  SER n 
1 96  SER n 
1 97  PHE n 
1 98  TYR n 
1 99  ARG n 
1 100 ASN n 
1 101 LEU n 
1 102 LEU n 
1 103 TRP n 
1 104 LEU n 
1 105 THR n 
1 106 GLU n 
1 107 LYS n 
1 108 ASN n 
1 109 GLY n 
1 110 LEU n 
1 111 TYR n 
1 112 PRO n 
1 113 ASN n 
1 114 LEU n 
1 115 SER n 
1 116 LYS n 
1 117 SER n 
1 118 TYR n 
1 119 VAL n 
1 120 ASN n 
1 121 ASN n 
1 122 LYS n 
1 123 GLU n 
1 124 LYS n 
1 125 GLU n 
1 126 VAL n 
1 127 LEU n 
1 128 VAL n 
1 129 LEU n 
1 130 TRP n 
1 131 GLY n 
1 132 VAL n 
1 133 HIS n 
1 134 HIS n 
1 135 PRO n 
1 136 SER n 
1 137 ASN n 
1 138 ILE n 
1 139 GLU n 
1 140 ASP n 
1 141 GLN n 
1 142 ARG n 
1 143 ALA n 
1 144 ILE n 
1 145 TYR n 
1 146 HIS n 
1 147 THR n 
1 148 GLU n 
1 149 ASN n 
1 150 ALA n 
1 151 TYR n 
1 152 VAL n 
1 153 SER n 
1 154 VAL n 
1 155 VAL n 
1 156 SER n 
1 157 SER n 
1 158 HIS n 
1 159 TYR n 
1 160 SER n 
1 161 ARG n 
1 162 ARG n 
1 163 PHE n 
1 164 THR n 
1 165 PRO n 
1 166 GLU n 
1 167 ILE n 
1 168 ALA n 
1 169 LYS n 
1 170 ARG n 
1 171 PRO n 
1 172 LYS n 
1 173 VAL n 
1 174 ARG n 
1 175 ASP n 
1 176 GLN n 
1 177 GLU n 
1 178 GLY n 
1 179 ARG n 
1 180 ILE n 
1 181 ASN n 
1 182 TYR n 
1 183 TYR n 
1 184 TRP n 
1 185 THR n 
1 186 LEU n 
1 187 LEU n 
1 188 GLU n 
1 189 PRO n 
1 190 GLY n 
1 191 ASP n 
1 192 THR n 
1 193 ILE n 
1 194 ILE n 
1 195 PHE n 
1 196 GLU n 
1 197 ALA n 
1 198 ASN n 
1 199 GLY n 
1 200 ASN n 
1 201 LEU n 
1 202 ILE n 
1 203 ALA n 
1 204 PRO n 
1 205 TRP n 
1 206 TYR n 
1 207 ALA n 
1 208 PHE n 
1 209 ALA n 
1 210 LEU n 
1 211 SER n 
1 212 ARG n 
1 213 GLY n 
1 214 GLY n 
1 215 ALA n 
1 216 GLY n 
1 217 SER n 
1 218 SER n 
1 219 LEU n 
1 220 GLU n 
1 221 VAL n 
1 222 LEU n 
1 223 PHE n 
1 224 GLN n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  VAL n 
2 12  ARG n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  ALA n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  VAL n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  THR n 
2 31  ASP n 
2 32  ASN n 
2 33  TYR n 
2 34  ILE n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  GLN n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  MET n 
2 49  GLY n 
2 50  TRP n 
2 51  ILE n 
2 52  HIS n 
2 53  PRO n 
2 54  ASN n 
2 55  SER n 
2 56  GLY n 
2 57  ALA n 
2 58  THR n 
2 59  LYS n 
2 60  TYR n 
2 61  ALA n 
2 62  GLN n 
2 63  LYS n 
2 64  PHE n 
2 65  GLU n 
2 66  GLY n 
2 67  TRP n 
2 68  VAL n 
2 69  THR n 
2 70  MET n 
2 71  THR n 
2 72  ARG n 
2 73  ASP n 
2 74  THR n 
2 75  SER n 
2 76  ILE n 
2 77  SER n 
2 78  THR n 
2 79  VAL n 
2 80  TYR n 
2 81  MET n 
2 82  GLU n 
2 83  LEU n 
2 84  SER n 
2 85  ARG n 
2 86  SER n 
2 87  ARG n 
2 88  SER n 
2 89  ASP n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  ALA n 
2 100 GLY n 
2 101 LEU n 
2 102 GLU n 
2 103 PRO n 
2 104 ARG n 
2 105 SER n 
2 106 VAL n 
2 107 ASP n 
2 108 TYR n 
2 109 TYR n 
2 110 PHE n 
2 111 TYR n 
2 112 GLY n 
2 113 LEU n 
2 114 ASP n 
2 115 VAL n 
2 116 TRP n 
2 117 GLY n 
2 118 GLN n 
2 119 GLY n 
2 120 THR n 
2 121 ALA n 
2 122 VAL n 
2 123 THR n 
2 124 VAL n 
2 125 SER n 
2 126 GLY n 
2 127 ALA n 
2 128 SER n 
2 129 THR n 
2 130 LYS n 
2 131 GLY n 
2 132 PRO n 
2 133 SER n 
2 134 VAL n 
2 135 PHE n 
2 136 PRO n 
2 137 LEU n 
2 138 ALA n 
2 139 PRO n 
2 140 SER n 
2 141 SER n 
2 142 LYS n 
2 143 SER n 
2 144 THR n 
2 145 SER n 
2 146 GLY n 
2 147 GLY n 
2 148 THR n 
2 149 ALA n 
2 150 ALA n 
2 151 LEU n 
2 152 GLY n 
2 153 CYS n 
2 154 LEU n 
2 155 VAL n 
2 156 LYS n 
2 157 ASP n 
2 158 TYR n 
2 159 PHE n 
2 160 PRO n 
2 161 GLU n 
2 162 PRO n 
2 163 VAL n 
2 164 THR n 
2 165 VAL n 
2 166 SER n 
2 167 TRP n 
2 168 ASN n 
2 169 SER n 
2 170 GLY n 
2 171 ALA n 
2 172 LEU n 
2 173 THR n 
2 174 SER n 
2 175 GLY n 
2 176 VAL n 
2 177 HIS n 
2 178 THR n 
2 179 PHE n 
2 180 PRO n 
2 181 ALA n 
2 182 VAL n 
2 183 LEU n 
2 184 GLN n 
2 185 SER n 
2 186 SER n 
2 187 GLY n 
2 188 LEU n 
2 189 TYR n 
2 190 SER n 
2 191 LEU n 
2 192 SER n 
2 193 SER n 
2 194 VAL n 
2 195 VAL n 
2 196 THR n 
2 197 VAL n 
2 198 PRO n 
2 199 SER n 
2 200 SER n 
2 201 SER n 
2 202 LEU n 
2 203 GLY n 
2 204 THR n 
2 205 GLN n 
2 206 THR n 
2 207 TYR n 
2 208 ILE n 
2 209 CYS n 
2 210 ASN n 
2 211 VAL n 
2 212 ASN n 
2 213 HIS n 
2 214 LYS n 
2 215 PRO n 
2 216 SER n 
2 217 ASN n 
2 218 THR n 
2 219 LYS n 
2 220 VAL n 
2 221 ASP n 
2 222 LYS n 
2 223 ARG n 
2 224 VAL n 
2 225 GLU n 
2 226 PRO n 
2 227 LYS n 
2 228 SER n 
2 229 CYS n 
2 230 ASP n 
2 231 LYS n 
2 232 GLY n 
2 233 SER n 
2 234 SER n 
2 235 LEU n 
2 236 GLU n 
2 237 VAL n 
2 238 LEU n 
2 239 PHE n 
2 240 GLN n 
2 241 GLY n 
2 242 PRO n 
2 243 LEU n 
2 244 GLY n 
2 245 HIS n 
2 246 HIS n 
2 247 HIS n 
2 248 HIS n 
2 249 HIS n 
2 250 HIS n 
3 1   GLN n 
3 2   SER n 
3 3   VAL n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  VAL n 
3 13  ALA n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  THR n 
3 18  ALA n 
3 19  THR n 
3 20  ILE n 
3 21  THR n 
3 22  CYS n 
3 23  GLY n 
3 24  GLY n 
3 25  ASN n 
3 26  ASN n 
3 27  ILE n 
3 28  GLY n 
3 29  ARG n 
3 30  LYS n 
3 31  ARG n 
3 32  VAL n 
3 33  ASP n 
3 34  TRP n 
3 35  PHE n 
3 36  GLN n 
3 37  GLN n 
3 38  LYS n 
3 39  PRO n 
3 40  GLY n 
3 41  GLN n 
3 42  ALA n 
3 43  PRO n 
3 44  VAL n 
3 45  LEU n 
3 46  VAL n 
3 47  VAL n 
3 48  TYR n 
3 49  GLU n 
3 50  ASP n 
3 51  SER n 
3 52  ASP n 
3 53  ARG n 
3 54  PRO n 
3 55  SER n 
3 56  GLY n 
3 57  ILE n 
3 58  PRO n 
3 59  GLU n 
3 60  ARG n 
3 61  PHE n 
3 62  SER n 
3 63  ASP n 
3 64  SER n 
3 65  ASN n 
3 66  SER n 
3 67  GLY n 
3 68  THR n 
3 69  THR n 
3 70  ALA n 
3 71  THR n 
3 72  LEU n 
3 73  THR n 
3 74  ILE n 
3 75  SER n 
3 76  ARG n 
3 77  VAL n 
3 78  GLU n 
3 79  ALA n 
3 80  GLY n 
3 81  ASP n 
3 82  GLU n 
3 83  ALA n 
3 84  ASP n 
3 85  TYR n 
3 86  TYR n 
3 87  CYS n 
3 88  GLN n 
3 89  VAL n 
3 90  TRP n 
3 91  ASP n 
3 92  SER n 
3 93  ASP n 
3 94  SER n 
3 95  ASP n 
3 96  HIS n 
3 97  VAL n 
3 98  VAL n 
3 99  PHE n 
3 100 GLY n 
3 101 GLY n 
3 102 GLY n 
3 103 THR n 
3 104 LYS n 
3 105 LEU n 
3 106 THR n 
3 107 VAL n 
3 108 LEU n 
3 109 GLY n 
3 110 GLN n 
3 111 PRO n 
3 112 LYS n 
3 113 ALA n 
3 114 ALA n 
3 115 PRO n 
3 116 SER n 
3 117 VAL n 
3 118 THR n 
3 119 LEU n 
3 120 PHE n 
3 121 PRO n 
3 122 PRO n 
3 123 SER n 
3 124 SER n 
3 125 GLU n 
3 126 GLU n 
3 127 LEU n 
3 128 GLN n 
3 129 ALA n 
3 130 ASN n 
3 131 LYS n 
3 132 ALA n 
3 133 THR n 
3 134 LEU n 
3 135 VAL n 
3 136 CYS n 
3 137 LEU n 
3 138 ILE n 
3 139 SER n 
3 140 ASP n 
3 141 PHE n 
3 142 TYR n 
3 143 PRO n 
3 144 GLY n 
3 145 ALA n 
3 146 VAL n 
3 147 THR n 
3 148 VAL n 
3 149 ALA n 
3 150 TRP n 
3 151 LYS n 
3 152 ALA n 
3 153 ASP n 
3 154 SER n 
3 155 SER n 
3 156 PRO n 
3 157 VAL n 
3 158 LYS n 
3 159 ALA n 
3 160 GLY n 
3 161 VAL n 
3 162 GLU n 
3 163 THR n 
3 164 THR n 
3 165 THR n 
3 166 PRO n 
3 167 SER n 
3 168 LYS n 
3 169 GLN n 
3 170 SER n 
3 171 ASN n 
3 172 ASN n 
3 173 LYS n 
3 174 TYR n 
3 175 ALA n 
3 176 ALA n 
3 177 SER n 
3 178 SER n 
3 179 TYR n 
3 180 LEU n 
3 181 SER n 
3 182 LEU n 
3 183 THR n 
3 184 PRO n 
3 185 GLU n 
3 186 GLN n 
3 187 TRP n 
3 188 LYS n 
3 189 SER n 
3 190 HIS n 
3 191 ARG n 
3 192 SER n 
3 193 TYR n 
3 194 SER n 
3 195 CYS n 
3 196 GLN n 
3 197 VAL n 
3 198 THR n 
3 199 HIS n 
3 200 GLU n 
3 201 GLY n 
3 202 SER n 
3 203 THR n 
3 204 VAL n 
3 205 GLU n 
3 206 LYS n 
3 207 THR n 
3 208 VAL n 
3 209 ALA n 
3 210 PRO n 
3 211 THR n 
3 212 GLU n 
3 213 CYS n 
3 214 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' 1 224 ? ? HA ? 'A/Massachusetts/1/1990(H1N1)' ? ? ? ? 'Influenza A virus' 387165 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 250 ? ? ?  ? ?                              ? ? ? ? 'Homo sapiens'      9606   ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ?  ? ?                              ? ? ? ? 'Homo sapiens'      9606   ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
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   ALA 1   52  52  ALA ALA E . n 
A 1 2   PRO 2   53  53  PRO PRO E . n 
A 1 3   LEU 3   54  54  LEU LEU E . n 
A 1 4   GLN 4   55  55  GLN GLN E . n 
A 1 5   LEU 5   56  56  LEU LEU E . n 
A 1 6   GLY 6   57  57  GLY GLY E . n 
A 1 7   ASN 7   58  58  ASN ASN E . n 
A 1 8   CYS 8   59  59  CYS CYS E . n 
A 1 9   SER 9   60  60  SER SER E . n 
A 1 10  ILE 10  61  61  ILE ILE E . n 
A 1 11  ALA 11  62  62  ALA ALA E . n 
A 1 12  GLY 12  63  63  GLY GLY E . n 
A 1 13  TRP 13  64  64  TRP TRP E . n 
A 1 14  ILE 14  65  65  ILE ILE E . n 
A 1 15  LEU 15  66  66  LEU LEU E . n 
A 1 16  GLY 16  67  67  GLY GLY E . n 
A 1 17  ASN 17  68  68  ASN ASN E . n 
A 1 18  PRO 18  69  69  PRO PRO E . n 
A 1 19  GLU 19  70  70  GLU GLU E . n 
A 1 20  CYS 20  71  71  CYS CYS E . n 
A 1 21  GLU 21  72  72  GLU GLU E . n 
A 1 22  SER 22  73  73  SER SER E . n 
A 1 23  LEU 23  74  74  LEU LEU E . n 
A 1 24  PHE 24  75  75  PHE PHE E . n 
A 1 25  SER 25  76  76  SER SER E . n 
A 1 26  LYS 26  77  77  LYS LYS E . n 
A 1 27  GLU 27  78  78  GLU GLU E . n 
A 1 28  SER 28  79  79  SER SER E . n 
A 1 29  TRP 29  80  80  TRP TRP E . n 
A 1 30  SER 30  81  81  SER SER E . n 
A 1 31  TYR 31  82  82  TYR TYR E . n 
A 1 32  ILE 32  83  83  ILE ILE E . n 
A 1 33  ALA 33  84  84  ALA ALA E . n 
A 1 34  GLU 34  85  85  GLU GLU E . n 
A 1 35  THR 35  86  86  THR THR E . n 
A 1 36  PRO 36  87  87  PRO PRO E . n 
A 1 37  ASN 37  88  88  ASN ASN E . n 
A 1 38  SER 38  89  89  SER SER E . n 
A 1 39  GLU 39  90  90  GLU GLU E . n 
A 1 40  ASN 40  91  91  ASN ASN E . n 
A 1 41  GLY 41  92  92  GLY GLY E . n 
A 1 42  THR 42  93  93  THR THR E . n 
A 1 43  CYS 43  94  94  CYS CYS E . n 
A 1 44  TYR 44  95  95  TYR TYR E . n 
A 1 45  PRO 45  96  96  PRO PRO E . n 
A 1 46  GLY 46  97  97  GLY GLY E . n 
A 1 47  TYR 47  98  98  TYR TYR E . n 
A 1 48  PHE 48  99  99  PHE PHE E . n 
A 1 49  ALA 49  100 100 ALA ALA E . n 
A 1 50  ASP 50  101 101 ASP ASP E . n 
A 1 51  TYR 51  102 102 TYR TYR E . n 
A 1 52  GLU 52  103 103 GLU GLU E . n 
A 1 53  GLU 53  104 104 GLU GLU E . n 
A 1 54  LEU 54  105 105 LEU LEU E . n 
A 1 55  ARG 55  106 106 ARG ARG E . n 
A 1 56  GLU 56  107 107 GLU GLU E . n 
A 1 57  GLN 57  108 108 GLN GLN E . n 
A 1 58  LEU 58  109 109 LEU LEU E . n 
A 1 59  SER 59  110 110 SER SER E . n 
A 1 60  SER 60  111 111 SER SER E . n 
A 1 61  VAL 61  112 112 VAL VAL E . n 
A 1 62  SER 62  113 113 SER SER E . n 
A 1 63  SER 63  114 114 SER SER E . n 
A 1 64  PHE 64  115 115 PHE PHE E . n 
A 1 65  GLU 65  116 116 GLU GLU E . n 
A 1 66  ARG 66  117 117 ARG ARG E . n 
A 1 67  PHE 67  118 118 PHE PHE E . n 
A 1 68  GLU 68  119 119 GLU GLU E . n 
A 1 69  ILE 69  120 120 ILE ILE E . n 
A 1 70  PHE 70  121 121 PHE PHE E . n 
A 1 71  PRO 71  122 122 PRO PRO E . n 
A 1 72  LYS 72  123 123 LYS LYS E . n 
A 1 73  GLU 73  124 124 GLU GLU E . n 
A 1 74  SER 74  125 125 SER SER E . n 
A 1 75  SER 75  126 126 SER SER E . n 
A 1 76  TRP 76  127 127 TRP TRP E . n 
A 1 77  PRO 77  128 128 PRO PRO E . n 
A 1 78  ASN 78  129 129 ASN ASN E . n 
A 1 79  HIS 79  130 130 HIS HIS E . n 
A 1 80  THR 80  131 131 THR THR E . n 
A 1 81  VAL 81  132 132 VAL VAL E . n 
A 1 82  THR 82  133 133 THR THR E . n 
A 1 83  LYS 83  133 133 LYS LYS E a n 
A 1 84  GLY 84  134 134 GLY GLY E . n 
A 1 85  VAL 85  135 135 VAL VAL E . n 
A 1 86  THR 86  136 136 THR THR E . n 
A 1 87  ALA 87  137 137 ALA ALA E . n 
A 1 88  SER 88  138 138 SER SER E . n 
A 1 89  CYS 89  139 139 CYS CYS E . n 
A 1 90  SER 90  140 140 SER SER E . n 
A 1 91  HIS 91  141 141 HIS HIS E . n 
A 1 92  ASN 92  142 142 ASN ASN E . n 
A 1 93  GLY 93  143 143 GLY GLY E . n 
A 1 94  LYS 94  144 144 LYS LYS E . n 
A 1 95  SER 95  145 145 SER SER E . n 
A 1 96  SER 96  146 146 SER SER E . n 
A 1 97  PHE 97  147 147 PHE PHE E . n 
A 1 98  TYR 98  148 148 TYR TYR E . n 
A 1 99  ARG 99  149 149 ARG ARG E . n 
A 1 100 ASN 100 150 150 ASN ASN E . n 
A 1 101 LEU 101 151 151 LEU LEU E . n 
A 1 102 LEU 102 152 152 LEU LEU E . n 
A 1 103 TRP 103 153 153 TRP TRP E . n 
A 1 104 LEU 104 154 154 LEU LEU E . n 
A 1 105 THR 105 155 155 THR THR E . n 
A 1 106 GLU 106 156 156 GLU GLU E . n 
A 1 107 LYS 107 157 157 LYS LYS E . n 
A 1 108 ASN 108 158 158 ASN ASN E . n 
A 1 109 GLY 109 159 159 GLY GLY E . n 
A 1 110 LEU 110 160 160 LEU LEU E . n 
A 1 111 TYR 111 161 161 TYR TYR E . n 
A 1 112 PRO 112 162 162 PRO PRO E . n 
A 1 113 ASN 113 163 163 ASN ASN E . n 
A 1 114 LEU 114 164 164 LEU LEU E . n 
A 1 115 SER 115 165 165 SER SER E . n 
A 1 116 LYS 116 166 166 LYS LYS E . n 
A 1 117 SER 117 167 167 SER SER E . n 
A 1 118 TYR 118 168 168 TYR TYR E . n 
A 1 119 VAL 119 169 169 VAL VAL E . n 
A 1 120 ASN 120 170 170 ASN ASN E . n 
A 1 121 ASN 121 171 171 ASN ASN E . n 
A 1 122 LYS 122 172 172 LYS LYS E . n 
A 1 123 GLU 123 173 173 GLU GLU E . n 
A 1 124 LYS 124 174 174 LYS LYS E . n 
A 1 125 GLU 125 175 175 GLU GLU E . n 
A 1 126 VAL 126 176 176 VAL VAL E . n 
A 1 127 LEU 127 177 177 LEU LEU E . n 
A 1 128 VAL 128 178 178 VAL VAL E . n 
A 1 129 LEU 129 179 179 LEU LEU E . n 
A 1 130 TRP 130 180 180 TRP TRP E . n 
A 1 131 GLY 131 181 181 GLY GLY E . n 
A 1 132 VAL 132 182 182 VAL VAL E . n 
A 1 133 HIS 133 183 183 HIS HIS E . n 
A 1 134 HIS 134 184 184 HIS HIS E . n 
A 1 135 PRO 135 185 185 PRO PRO E . n 
A 1 136 SER 136 186 186 SER SER E . n 
A 1 137 ASN 137 187 187 ASN ASN E . n 
A 1 138 ILE 138 188 188 ILE ILE E . n 
A 1 139 GLU 139 189 189 GLU GLU E . n 
A 1 140 ASP 140 190 190 ASP ASP E . n 
A 1 141 GLN 141 191 191 GLN GLN E . n 
A 1 142 ARG 142 192 192 ARG ARG E . n 
A 1 143 ALA 143 193 193 ALA ALA E . n 
A 1 144 ILE 144 194 194 ILE ILE E . n 
A 1 145 TYR 145 195 195 TYR TYR E . n 
A 1 146 HIS 146 196 196 HIS HIS E . n 
A 1 147 THR 147 197 197 THR THR E . n 
A 1 148 GLU 148 198 198 GLU GLU E . n 
A 1 149 ASN 149 199 199 ASN ASN E . n 
A 1 150 ALA 150 200 200 ALA ALA E . n 
A 1 151 TYR 151 201 201 TYR TYR E . n 
A 1 152 VAL 152 202 202 VAL VAL E . n 
A 1 153 SER 153 203 203 SER SER E . n 
A 1 154 VAL 154 204 204 VAL VAL E . n 
A 1 155 VAL 155 205 205 VAL VAL E . n 
A 1 156 SER 156 206 206 SER SER E . n 
A 1 157 SER 157 207 207 SER SER E . n 
A 1 158 HIS 158 208 208 HIS HIS E . n 
A 1 159 TYR 159 209 209 TYR TYR E . n 
A 1 160 SER 160 210 210 SER SER E . n 
A 1 161 ARG 161 211 211 ARG ARG E . n 
A 1 162 ARG 162 212 212 ARG ARG E . n 
A 1 163 PHE 163 213 213 PHE PHE E . n 
A 1 164 THR 164 214 214 THR THR E . n 
A 1 165 PRO 165 215 215 PRO PRO E . n 
A 1 166 GLU 166 216 216 GLU GLU E . n 
A 1 167 ILE 167 217 217 ILE ILE E . n 
A 1 168 ALA 168 218 218 ALA ALA E . n 
A 1 169 LYS 169 219 219 LYS LYS E . n 
A 1 170 ARG 170 220 220 ARG ARG E . n 
A 1 171 PRO 171 221 221 PRO PRO E . n 
A 1 172 LYS 172 222 222 LYS LYS E . n 
A 1 173 VAL 173 223 223 VAL VAL E . n 
A 1 174 ARG 174 224 224 ARG ARG E . n 
A 1 175 ASP 175 225 225 ASP ASP E . n 
A 1 176 GLN 176 226 226 GLN GLN E . n 
A 1 177 GLU 177 227 227 GLU GLU E . n 
A 1 178 GLY 178 228 228 GLY GLY E . n 
A 1 179 ARG 179 229 229 ARG ARG E . n 
A 1 180 ILE 180 230 230 ILE ILE E . n 
A 1 181 ASN 181 231 231 ASN ASN E . n 
A 1 182 TYR 182 232 232 TYR TYR E . n 
A 1 183 TYR 183 233 233 TYR TYR E . n 
A 1 184 TRP 184 234 234 TRP TRP E . n 
A 1 185 THR 185 235 235 THR THR E . n 
A 1 186 LEU 186 236 236 LEU LEU E . n 
A 1 187 LEU 187 237 237 LEU LEU E . n 
A 1 188 GLU 188 238 238 GLU GLU E . n 
A 1 189 PRO 189 239 239 PRO PRO E . n 
A 1 190 GLY 190 240 240 GLY GLY E . n 
A 1 191 ASP 191 241 241 ASP ASP E . n 
A 1 192 THR 192 242 242 THR THR E . n 
A 1 193 ILE 193 243 243 ILE ILE E . n 
A 1 194 ILE 194 244 244 ILE ILE E . n 
A 1 195 PHE 195 245 245 PHE PHE E . n 
A 1 196 GLU 196 246 246 GLU GLU E . n 
A 1 197 ALA 197 247 247 ALA ALA E . n 
A 1 198 ASN 198 248 248 ASN ASN E . n 
A 1 199 GLY 199 249 249 GLY GLY E . n 
A 1 200 ASN 200 250 250 ASN ASN E . n 
A 1 201 LEU 201 251 251 LEU LEU E . n 
A 1 202 ILE 202 252 252 ILE ILE E . n 
A 1 203 ALA 203 253 253 ALA ALA E . n 
A 1 204 PRO 204 254 254 PRO PRO E . n 
A 1 205 TRP 205 255 255 TRP TRP E . n 
A 1 206 TYR 206 256 256 TYR TYR E . n 
A 1 207 ALA 207 257 257 ALA ALA E . n 
A 1 208 PHE 208 258 258 PHE PHE E . n 
A 1 209 ALA 209 259 259 ALA ALA E . n 
A 1 210 LEU 210 260 260 LEU LEU E . n 
A 1 211 SER 211 261 261 SER SER E . n 
A 1 212 ARG 212 262 262 ARG ARG E . n 
A 1 213 GLY 213 263 263 GLY GLY E . n 
A 1 214 GLY 214 264 ?   ?   ?   E . n 
A 1 215 ALA 215 265 ?   ?   ?   E . n 
A 1 216 GLY 216 266 ?   ?   ?   E . n 
A 1 217 SER 217 267 ?   ?   ?   E . n 
A 1 218 SER 218 268 ?   ?   ?   E . n 
A 1 219 LEU 219 269 ?   ?   ?   E . n 
A 1 220 GLU 220 270 ?   ?   ?   E . n 
A 1 221 VAL 221 271 ?   ?   ?   E . n 
A 1 222 LEU 222 272 ?   ?   ?   E . n 
A 1 223 PHE 223 273 ?   ?   ?   E . n 
A 1 224 GLN 224 274 ?   ?   ?   E . n 
B 2 1   GLN 1   1   1   GLN GLN H . n 
B 2 2   VAL 2   2   2   VAL VAL H . n 
B 2 3   GLN 3   3   3   GLN GLN H . n 
B 2 4   LEU 4   4   4   LEU LEU H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   GLN 6   6   6   GLN GLN H . n 
B 2 7   SER 7   7   7   SER SER H . n 
B 2 8   GLY 8   8   8   GLY GLY H . n 
B 2 9   ALA 9   9   9   ALA ALA H . n 
B 2 10  GLU 10  10  10  GLU GLU H . n 
B 2 11  VAL 11  11  11  VAL VAL H . n 
B 2 12  ARG 12  12  12  ARG ARG H . n 
B 2 13  LYS 13  13  13  LYS LYS H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  GLY 15  15  15  GLY GLY H . n 
B 2 16  ALA 16  16  16  ALA ALA H . n 
B 2 17  SER 17  17  17  SER SER H . n 
B 2 18  VAL 18  18  18  VAL VAL H . n 
B 2 19  LYS 19  19  19  LYS LYS H . n 
B 2 20  VAL 20  20  20  VAL VAL H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  LYS 23  23  23  LYS LYS H . n 
B 2 24  ALA 24  24  24  ALA ALA H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  GLY 26  26  26  GLY GLY H . n 
B 2 27  TYR 27  27  27  TYR TYR H . n 
B 2 28  THR 28  28  28  THR THR H . n 
B 2 29  PHE 29  29  29  PHE PHE H . n 
B 2 30  THR 30  30  30  THR THR H . n 
B 2 31  ASP 31  31  31  ASP ASP H . n 
B 2 32  ASN 32  32  32  ASN ASN H . n 
B 2 33  TYR 33  33  33  TYR TYR H . n 
B 2 34  ILE 34  34  34  ILE ILE H . n 
B 2 35  HIS 35  35  35  HIS HIS H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  VAL 37  37  37  VAL VAL H . n 
B 2 38  ARG 38  38  38  ARG ARG H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  ALA 40  40  40  ALA ALA H . n 
B 2 41  PRO 41  41  41  PRO PRO H . n 
B 2 42  GLY 42  42  42  GLY GLY H . n 
B 2 43  GLN 43  43  43  GLN GLN H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LEU 45  45  45  LEU LEU H . n 
B 2 46  GLU 46  46  46  GLU GLU H . n 
B 2 47  TRP 47  47  47  TRP TRP H . n 
B 2 48  MET 48  48  48  MET MET H . n 
B 2 49  GLY 49  49  49  GLY GLY H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  HIS 52  52  52  HIS HIS H . n 
B 2 53  PRO 53  53  53  PRO PRO H . n 
B 2 54  ASN 54  54  54  ASN ASN H . n 
B 2 55  SER 55  55  55  SER SER H . n 
B 2 56  GLY 56  56  56  GLY GLY H . n 
B 2 57  ALA 57  57  57  ALA ALA H . n 
B 2 58  THR 58  58  58  THR THR H . n 
B 2 59  LYS 59  59  59  LYS LYS H . n 
B 2 60  TYR 60  60  60  TYR TYR H . n 
B 2 61  ALA 61  61  61  ALA ALA H . n 
B 2 62  GLN 62  62  62  GLN GLN H . n 
B 2 63  LYS 63  63  63  LYS LYS H . n 
B 2 64  PHE 64  64  64  PHE PHE H . n 
B 2 65  GLU 65  65  65  GLU GLU H . n 
B 2 66  GLY 66  66  66  GLY GLY H . n 
B 2 67  TRP 67  67  67  TRP TRP H . n 
B 2 68  VAL 68  68  68  VAL VAL H . n 
B 2 69  THR 69  69  69  THR THR H . n 
B 2 70  MET 70  70  70  MET MET H . n 
B 2 71  THR 71  71  71  THR THR H . n 
B 2 72  ARG 72  72  72  ARG ARG H . n 
B 2 73  ASP 73  73  73  ASP ASP H . n 
B 2 74  THR 74  74  74  THR THR H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  ILE 76  76  76  ILE ILE H . n 
B 2 77  SER 77  77  77  SER SER H . n 
B 2 78  THR 78  78  78  THR THR H . n 
B 2 79  VAL 79  79  79  VAL VAL H . n 
B 2 80  TYR 80  80  80  TYR TYR H . n 
B 2 81  MET 81  81  81  MET MET H . n 
B 2 82  GLU 82  82  82  GLU GLU H . n 
B 2 83  LEU 83  83  83  LEU LEU H . n 
B 2 84  SER 84  84  84  SER SER H . n 
B 2 85  ARG 85  85  85  ARG ARG H . n 
B 2 86  SER 86  86  86  SER SER H . n 
B 2 87  ARG 87  87  87  ARG ARG H . n 
B 2 88  SER 88  88  88  SER SER H . n 
B 2 89  ASP 89  89  89  ASP ASP H . n 
B 2 90  ASP 90  90  90  ASP ASP H . n 
B 2 91  THR 91  91  91  THR THR H . n 
B 2 92  ALA 92  92  92  ALA ALA H . n 
B 2 93  VAL 93  93  93  VAL VAL H . n 
B 2 94  TYR 94  94  94  TYR TYR H . n 
B 2 95  TYR 95  95  95  TYR TYR H . n 
B 2 96  CYS 96  96  96  CYS CYS H . n 
B 2 97  ALA 97  97  97  ALA ALA H . n 
B 2 98  ARG 98  98  98  ARG ARG H . n 
B 2 99  ALA 99  99  99  ALA ALA H . n 
B 2 100 GLY 100 100 100 GLY GLY H . n 
B 2 101 LEU 101 101 101 LEU LEU H . n 
B 2 102 GLU 102 102 102 GLU GLU H . n 
B 2 103 PRO 103 103 103 PRO PRO H . n 
B 2 104 ARG 104 104 104 ARG ARG H . n 
B 2 105 SER 105 105 105 SER SER H . n 
B 2 106 VAL 106 106 106 VAL VAL H . n 
B 2 107 ASP 107 107 107 ASP ASP H . n 
B 2 108 TYR 108 108 108 TYR TYR H . n 
B 2 109 TYR 109 109 109 TYR TYR H . n 
B 2 110 PHE 110 110 110 PHE PHE H . n 
B 2 111 TYR 111 111 111 TYR TYR H . n 
B 2 112 GLY 112 112 112 GLY GLY H . n 
B 2 113 LEU 113 113 113 LEU LEU H . n 
B 2 114 ASP 114 114 114 ASP ASP H . n 
B 2 115 VAL 115 115 115 VAL VAL H . n 
B 2 116 TRP 116 116 116 TRP TRP H . n 
B 2 117 GLY 117 117 117 GLY GLY H . n 
B 2 118 GLN 118 118 118 GLN GLN H . n 
B 2 119 GLY 119 119 119 GLY GLY H . n 
B 2 120 THR 120 120 120 THR THR H . n 
B 2 121 ALA 121 121 121 ALA ALA H . n 
B 2 122 VAL 122 122 122 VAL VAL H . n 
B 2 123 THR 123 123 123 THR THR H . n 
B 2 124 VAL 124 124 124 VAL VAL H . n 
B 2 125 SER 125 125 125 SER SER H . n 
B 2 126 GLY 126 126 126 GLY GLY H . n 
B 2 127 ALA 127 127 127 ALA ALA H . n 
B 2 128 SER 128 128 128 SER SER H . n 
B 2 129 THR 129 129 129 THR THR H . n 
B 2 130 LYS 130 130 130 LYS LYS H . n 
B 2 131 GLY 131 131 131 GLY GLY H . n 
B 2 132 PRO 132 132 132 PRO PRO H . n 
B 2 133 SER 133 133 133 SER SER H . n 
B 2 134 VAL 134 134 134 VAL VAL H . n 
B 2 135 PHE 135 135 135 PHE PHE H . n 
B 2 136 PRO 136 136 136 PRO PRO H . n 
B 2 137 LEU 137 137 137 LEU LEU H . n 
B 2 138 ALA 138 138 138 ALA ALA H . n 
B 2 139 PRO 139 139 139 PRO PRO H . n 
B 2 140 SER 140 140 140 SER SER H . n 
B 2 141 SER 141 141 141 SER SER H . n 
B 2 142 LYS 142 142 142 LYS LYS H . n 
B 2 143 SER 143 143 143 SER SER H . n 
B 2 144 THR 144 144 144 THR THR H . n 
B 2 145 SER 145 145 145 SER SER H . n 
B 2 146 GLY 146 146 146 GLY GLY H . n 
B 2 147 GLY 147 147 147 GLY GLY H . n 
B 2 148 THR 148 148 148 THR THR H . n 
B 2 149 ALA 149 149 149 ALA ALA H . n 
B 2 150 ALA 150 150 150 ALA ALA H . n 
B 2 151 LEU 151 151 151 LEU LEU H . n 
B 2 152 GLY 152 152 152 GLY GLY H . n 
B 2 153 CYS 153 153 153 CYS CYS H . n 
B 2 154 LEU 154 154 154 LEU LEU H . n 
B 2 155 VAL 155 155 155 VAL VAL H . n 
B 2 156 LYS 156 156 156 LYS LYS H . n 
B 2 157 ASP 157 157 157 ASP ASP H . n 
B 2 158 TYR 158 158 158 TYR TYR H . n 
B 2 159 PHE 159 159 159 PHE PHE H . n 
B 2 160 PRO 160 160 160 PRO PRO H . n 
B 2 161 GLU 161 161 161 GLU GLU H . n 
B 2 162 PRO 162 162 162 PRO PRO H . n 
B 2 163 VAL 163 163 163 VAL VAL H . n 
B 2 164 THR 164 164 164 THR THR H . n 
B 2 165 VAL 165 165 165 VAL VAL H . n 
B 2 166 SER 166 166 166 SER SER H . n 
B 2 167 TRP 167 167 167 TRP TRP H . n 
B 2 168 ASN 168 168 168 ASN ASN H . n 
B 2 169 SER 169 169 169 SER SER H . n 
B 2 170 GLY 170 170 170 GLY GLY H . n 
B 2 171 ALA 171 171 171 ALA ALA H . n 
B 2 172 LEU 172 172 172 LEU LEU H . n 
B 2 173 THR 173 173 173 THR THR H . n 
B 2 174 SER 174 174 174 SER SER H . n 
B 2 175 GLY 175 175 175 GLY GLY H . n 
B 2 176 VAL 176 176 176 VAL VAL H . n 
B 2 177 HIS 177 177 177 HIS HIS H . n 
B 2 178 THR 178 178 178 THR THR H . n 
B 2 179 PHE 179 179 179 PHE PHE H . n 
B 2 180 PRO 180 180 180 PRO PRO H . n 
B 2 181 ALA 181 181 181 ALA ALA H . n 
B 2 182 VAL 182 182 182 VAL VAL H . n 
B 2 183 LEU 183 183 183 LEU LEU H . n 
B 2 184 GLN 184 184 184 GLN GLN H . n 
B 2 185 SER 185 185 185 SER SER H . n 
B 2 186 SER 186 186 186 SER SER H . n 
B 2 187 GLY 187 187 187 GLY GLY H . n 
B 2 188 LEU 188 188 188 LEU LEU H . n 
B 2 189 TYR 189 189 189 TYR TYR H . n 
B 2 190 SER 190 190 190 SER SER H . n 
B 2 191 LEU 191 191 191 LEU LEU H . n 
B 2 192 SER 192 192 192 SER SER H . n 
B 2 193 SER 193 193 193 SER SER H . n 
B 2 194 VAL 194 194 194 VAL VAL H . n 
B 2 195 VAL 195 195 195 VAL VAL H . n 
B 2 196 THR 196 196 196 THR THR H . n 
B 2 197 VAL 197 197 197 VAL VAL H . n 
B 2 198 PRO 198 198 198 PRO PRO H . n 
B 2 199 SER 199 199 199 SER SER H . n 
B 2 200 SER 200 200 200 SER SER H . n 
B 2 201 SER 201 201 201 SER SER H . n 
B 2 202 LEU 202 202 202 LEU LEU H . n 
B 2 203 GLY 203 203 203 GLY GLY H . n 
B 2 204 THR 204 204 204 THR THR H . n 
B 2 205 GLN 205 205 205 GLN GLN H . n 
B 2 206 THR 206 206 206 THR THR H . n 
B 2 207 TYR 207 207 207 TYR TYR H . n 
B 2 208 ILE 208 208 208 ILE ILE H . n 
B 2 209 CYS 209 209 209 CYS CYS H . n 
B 2 210 ASN 210 210 210 ASN ASN H . n 
B 2 211 VAL 211 211 211 VAL VAL H . n 
B 2 212 ASN 212 212 212 ASN ASN H . n 
B 2 213 HIS 213 213 213 HIS HIS H . n 
B 2 214 LYS 214 214 214 LYS LYS H . n 
B 2 215 PRO 215 215 215 PRO PRO H . n 
B 2 216 SER 216 216 216 SER SER H . n 
B 2 217 ASN 217 217 217 ASN ASN H . n 
B 2 218 THR 218 218 218 THR THR H . n 
B 2 219 LYS 219 219 219 LYS LYS H . n 
B 2 220 VAL 220 220 220 VAL VAL H . n 
B 2 221 ASP 221 221 221 ASP ASP H . n 
B 2 222 LYS 222 222 222 LYS LYS H . n 
B 2 223 ARG 223 223 223 ARG ARG H . n 
B 2 224 VAL 224 224 224 VAL VAL H . n 
B 2 225 GLU 225 225 225 GLU GLU H . n 
B 2 226 PRO 226 226 226 PRO PRO H . n 
B 2 227 LYS 227 227 ?   ?   ?   H . n 
B 2 228 SER 228 228 ?   ?   ?   H . n 
B 2 229 CYS 229 229 ?   ?   ?   H . n 
B 2 230 ASP 230 230 ?   ?   ?   H . n 
B 2 231 LYS 231 231 ?   ?   ?   H . n 
B 2 232 GLY 232 232 ?   ?   ?   H . n 
B 2 233 SER 233 233 ?   ?   ?   H . n 
B 2 234 SER 234 234 ?   ?   ?   H . n 
B 2 235 LEU 235 235 ?   ?   ?   H . n 
B 2 236 GLU 236 236 ?   ?   ?   H . n 
B 2 237 VAL 237 237 ?   ?   ?   H . n 
B 2 238 LEU 238 238 ?   ?   ?   H . n 
B 2 239 PHE 239 239 ?   ?   ?   H . n 
B 2 240 GLN 240 240 ?   ?   ?   H . n 
B 2 241 GLY 241 241 ?   ?   ?   H . n 
B 2 242 PRO 242 242 ?   ?   ?   H . n 
B 2 243 LEU 243 243 ?   ?   ?   H . n 
B 2 244 GLY 244 244 ?   ?   ?   H . n 
B 2 245 HIS 245 245 ?   ?   ?   H . n 
B 2 246 HIS 246 246 ?   ?   ?   H . n 
B 2 247 HIS 247 247 ?   ?   ?   H . n 
B 2 248 HIS 248 248 ?   ?   ?   H . n 
B 2 249 HIS 249 249 ?   ?   ?   H . n 
B 2 250 HIS 250 250 ?   ?   ?   H . n 
C 3 1   GLN 1   1   ?   ?   ?   L . n 
C 3 2   SER 2   2   2   SER SER L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   LEU 4   4   4   LEU LEU L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   PRO 7   7   7   PRO PRO L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   SER 9   9   9   SER SER L . n 
C 3 10  VAL 10  10  10  VAL VAL L . n 
C 3 11  SER 11  11  11  SER SER L . n 
C 3 12  VAL 12  12  12  VAL VAL L . n 
C 3 13  ALA 13  13  13  ALA ALA L . n 
C 3 14  PRO 14  14  14  PRO PRO L . n 
C 3 15  GLY 15  15  15  GLY GLY L . n 
C 3 16  GLN 16  16  16  GLN GLN L . n 
C 3 17  THR 17  17  17  THR THR L . n 
C 3 18  ALA 18  18  18  ALA ALA L . n 
C 3 19  THR 19  19  19  THR THR L . n 
C 3 20  ILE 20  20  20  ILE ILE L . n 
C 3 21  THR 21  21  21  THR THR L . n 
C 3 22  CYS 22  22  22  CYS CYS L . n 
C 3 23  GLY 23  23  23  GLY GLY L . n 
C 3 24  GLY 24  24  24  GLY GLY L . n 
C 3 25  ASN 25  25  25  ASN ASN L . n 
C 3 26  ASN 26  26  26  ASN ASN L . n 
C 3 27  ILE 27  27  27  ILE ILE L . n 
C 3 28  GLY 28  28  28  GLY GLY L . n 
C 3 29  ARG 29  29  29  ARG ARG L . n 
C 3 30  LYS 30  30  30  LYS LYS L . n 
C 3 31  ARG 31  31  31  ARG ARG L . n 
C 3 32  VAL 32  32  32  VAL VAL L . n 
C 3 33  ASP 33  33  33  ASP ASP L . n 
C 3 34  TRP 34  34  34  TRP TRP L . n 
C 3 35  PHE 35  35  35  PHE PHE L . n 
C 3 36  GLN 36  36  36  GLN GLN L . n 
C 3 37  GLN 37  37  37  GLN GLN L . n 
C 3 38  LYS 38  38  38  LYS LYS L . n 
C 3 39  PRO 39  39  39  PRO PRO L . n 
C 3 40  GLY 40  40  40  GLY GLY L . n 
C 3 41  GLN 41  41  41  GLN GLN L . n 
C 3 42  ALA 42  42  42  ALA ALA L . n 
C 3 43  PRO 43  43  43  PRO PRO L . n 
C 3 44  VAL 44  44  44  VAL VAL L . n 
C 3 45  LEU 45  45  45  LEU LEU L . n 
C 3 46  VAL 46  46  46  VAL VAL L . n 
C 3 47  VAL 47  47  47  VAL VAL L . n 
C 3 48  TYR 48  48  48  TYR TYR L . n 
C 3 49  GLU 49  49  ?   ?   ?   L . n 
C 3 50  ASP 50  50  ?   ?   ?   L . n 
C 3 51  SER 51  51  ?   ?   ?   L . n 
C 3 52  ASP 52  52  ?   ?   ?   L . n 
C 3 53  ARG 53  53  ?   ?   ?   L . n 
C 3 54  PRO 54  54  ?   ?   ?   L . n 
C 3 55  SER 55  55  ?   ?   ?   L . n 
C 3 56  GLY 56  56  ?   ?   ?   L . n 
C 3 57  ILE 57  57  ?   ?   ?   L . n 
C 3 58  PRO 58  58  ?   ?   ?   L . n 
C 3 59  GLU 59  59  59  GLU GLU L . n 
C 3 60  ARG 60  60  60  ARG ARG L . n 
C 3 61  PHE 61  61  61  PHE PHE L . n 
C 3 62  SER 62  62  62  SER SER L . n 
C 3 63  ASP 63  63  63  ASP ASP L . n 
C 3 64  SER 64  64  64  SER SER L . n 
C 3 65  ASN 65  65  65  ASN ASN L . n 
C 3 66  SER 66  66  66  SER SER L . n 
C 3 67  GLY 67  67  67  GLY GLY L . n 
C 3 68  THR 68  68  68  THR THR L . n 
C 3 69  THR 69  69  69  THR THR L . n 
C 3 70  ALA 70  70  70  ALA ALA L . n 
C 3 71  THR 71  71  71  THR THR L . n 
C 3 72  LEU 72  72  72  LEU LEU L . n 
C 3 73  THR 73  73  73  THR THR L . n 
C 3 74  ILE 74  74  74  ILE ILE L . n 
C 3 75  SER 75  75  75  SER SER L . n 
C 3 76  ARG 76  76  76  ARG ARG L . n 
C 3 77  VAL 77  77  77  VAL VAL L . n 
C 3 78  GLU 78  78  78  GLU GLU L . n 
C 3 79  ALA 79  79  79  ALA ALA L . n 
C 3 80  GLY 80  80  80  GLY GLY L . n 
C 3 81  ASP 81  81  81  ASP ASP L . n 
C 3 82  GLU 82  82  82  GLU GLU L . n 
C 3 83  ALA 83  83  83  ALA ALA L . n 
C 3 84  ASP 84  84  84  ASP ASP L . n 
C 3 85  TYR 85  85  85  TYR TYR L . n 
C 3 86  TYR 86  86  86  TYR TYR L . n 
C 3 87  CYS 87  87  87  CYS CYS L . n 
C 3 88  GLN 88  88  88  GLN GLN L . n 
C 3 89  VAL 89  89  89  VAL VAL L . n 
C 3 90  TRP 90  90  90  TRP TRP L . n 
C 3 91  ASP 91  91  91  ASP ASP L . n 
C 3 92  SER 92  92  92  SER SER L . n 
C 3 93  ASP 93  93  93  ASP ASP L . n 
C 3 94  SER 94  94  94  SER SER L . n 
C 3 95  ASP 95  95  95  ASP ASP L . n 
C 3 96  HIS 96  96  96  HIS HIS L . n 
C 3 97  VAL 97  97  97  VAL VAL L . n 
C 3 98  VAL 98  98  98  VAL VAL L . n 
C 3 99  PHE 99  99  99  PHE PHE L . n 
C 3 100 GLY 100 100 100 GLY GLY L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 GLY 102 102 102 GLY GLY L . n 
C 3 103 THR 103 103 103 THR THR L . n 
C 3 104 LYS 104 104 104 LYS LYS L . n 
C 3 105 LEU 105 105 105 LEU LEU L . n 
C 3 106 THR 106 106 106 THR THR L . n 
C 3 107 VAL 107 107 107 VAL VAL L . n 
C 3 108 LEU 108 108 108 LEU LEU L . n 
C 3 109 GLY 109 109 109 GLY GLY L . n 
C 3 110 GLN 110 110 110 GLN GLN L . n 
C 3 111 PRO 111 111 111 PRO PRO L . n 
C 3 112 LYS 112 112 112 LYS LYS L . n 
C 3 113 ALA 113 113 113 ALA ALA L . n 
C 3 114 ALA 114 114 114 ALA ALA L . n 
C 3 115 PRO 115 115 115 PRO PRO L . n 
C 3 116 SER 116 116 116 SER SER L . n 
C 3 117 VAL 117 117 117 VAL VAL L . n 
C 3 118 THR 118 118 118 THR THR L . n 
C 3 119 LEU 119 119 119 LEU LEU L . n 
C 3 120 PHE 120 120 120 PHE PHE L . n 
C 3 121 PRO 121 121 121 PRO PRO L . n 
C 3 122 PRO 122 122 122 PRO PRO L . n 
C 3 123 SER 123 123 123 SER SER L . n 
C 3 124 SER 124 124 124 SER SER L . n 
C 3 125 GLU 125 125 125 GLU GLU L . n 
C 3 126 GLU 126 126 126 GLU GLU L . n 
C 3 127 LEU 127 127 127 LEU LEU L . n 
C 3 128 GLN 128 128 128 GLN GLN L . n 
C 3 129 ALA 129 129 129 ALA ALA L . n 
C 3 130 ASN 130 130 130 ASN ASN L . n 
C 3 131 LYS 131 131 131 LYS LYS L . n 
C 3 132 ALA 132 132 132 ALA ALA L . n 
C 3 133 THR 133 133 133 THR THR L . n 
C 3 134 LEU 134 134 134 LEU LEU L . n 
C 3 135 VAL 135 135 135 VAL VAL L . n 
C 3 136 CYS 136 136 136 CYS CYS L . n 
C 3 137 LEU 137 137 137 LEU LEU L . n 
C 3 138 ILE 138 138 138 ILE ILE L . n 
C 3 139 SER 139 139 139 SER SER L . n 
C 3 140 ASP 140 140 140 ASP ASP L . n 
C 3 141 PHE 141 141 141 PHE PHE L . n 
C 3 142 TYR 142 142 142 TYR TYR L . n 
C 3 143 PRO 143 143 143 PRO PRO L . n 
C 3 144 GLY 144 144 144 GLY GLY L . n 
C 3 145 ALA 145 145 145 ALA ALA L . n 
C 3 146 VAL 146 146 146 VAL VAL L . n 
C 3 147 THR 147 147 147 THR THR L . n 
C 3 148 VAL 148 148 148 VAL VAL L . n 
C 3 149 ALA 149 149 149 ALA ALA L . n 
C 3 150 TRP 150 150 150 TRP TRP L . n 
C 3 151 LYS 151 151 151 LYS LYS L . n 
C 3 152 ALA 152 152 152 ALA ALA L . n 
C 3 153 ASP 153 153 153 ASP ASP L . n 
C 3 154 SER 154 154 154 SER SER L . n 
C 3 155 SER 155 155 155 SER SER L . n 
C 3 156 PRO 156 156 156 PRO PRO L . n 
C 3 157 VAL 157 157 157 VAL VAL L . n 
C 3 158 LYS 158 158 158 LYS LYS L . n 
C 3 159 ALA 159 159 159 ALA ALA L . n 
C 3 160 GLY 160 160 160 GLY GLY L . n 
C 3 161 VAL 161 161 161 VAL VAL L . n 
C 3 162 GLU 162 162 162 GLU GLU L . n 
C 3 163 THR 163 163 163 THR THR L . n 
C 3 164 THR 164 164 164 THR THR L . n 
C 3 165 THR 165 165 165 THR THR L . n 
C 3 166 PRO 166 166 166 PRO PRO L . n 
C 3 167 SER 167 167 167 SER SER L . n 
C 3 168 LYS 168 168 168 LYS LYS L . n 
C 3 169 GLN 169 169 169 GLN GLN L . n 
C 3 170 SER 170 170 170 SER SER L . n 
C 3 171 ASN 171 171 171 ASN ASN L . n 
C 3 172 ASN 172 172 172 ASN ASN L . n 
C 3 173 LYS 173 173 173 LYS LYS L . n 
C 3 174 TYR 174 174 174 TYR TYR L . n 
C 3 175 ALA 175 175 175 ALA ALA L . n 
C 3 176 ALA 176 176 176 ALA ALA L . n 
C 3 177 SER 177 177 177 SER SER L . n 
C 3 178 SER 178 178 178 SER SER L . n 
C 3 179 TYR 179 179 179 TYR TYR L . n 
C 3 180 LEU 180 180 180 LEU LEU L . n 
C 3 181 SER 181 181 181 SER SER L . n 
C 3 182 LEU 182 182 182 LEU LEU L . n 
C 3 183 THR 183 183 183 THR THR L . n 
C 3 184 PRO 184 184 184 PRO PRO L . n 
C 3 185 GLU 185 185 185 GLU GLU L . n 
C 3 186 GLN 186 186 186 GLN GLN L . n 
C 3 187 TRP 187 187 187 TRP TRP L . n 
C 3 188 LYS 188 188 188 LYS LYS L . n 
C 3 189 SER 189 189 189 SER SER L . n 
C 3 190 HIS 190 190 190 HIS HIS L . n 
C 3 191 ARG 191 191 191 ARG ARG L . n 
C 3 192 SER 192 192 192 SER SER L . n 
C 3 193 TYR 193 193 193 TYR TYR L . n 
C 3 194 SER 194 194 194 SER SER L . n 
C 3 195 CYS 195 195 195 CYS CYS L . n 
C 3 196 GLN 196 196 196 GLN GLN L . n 
C 3 197 VAL 197 197 197 VAL VAL L . n 
C 3 198 THR 198 198 198 THR THR L . n 
C 3 199 HIS 199 199 199 HIS HIS L . n 
C 3 200 GLU 200 200 200 GLU GLU L . n 
C 3 201 GLY 201 201 201 GLY GLY L . n 
C 3 202 SER 202 202 202 SER SER L . n 
C 3 203 THR 203 203 203 THR THR L . n 
C 3 204 VAL 204 204 204 VAL VAL L . n 
C 3 205 GLU 205 205 205 GLU GLU L . n 
C 3 206 LYS 206 206 206 LYS LYS L . n 
C 3 207 THR 207 207 207 THR THR L . n 
C 3 208 VAL 208 208 208 VAL VAL L . n 
C 3 209 ALA 209 209 209 ALA ALA L . n 
C 3 210 PRO 210 210 210 PRO PRO L . n 
C 3 211 THR 211 211 211 THR THR L . n 
C 3 212 GLU 212 212 ?   ?   ?   L . n 
C 3 213 CYS 213 213 ?   ?   ?   L . n 
C 3 214 SER 214 214 ?   ?   ?   L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 4 NAG 1 A NAG 1 E NAG 265 n 
D 4 NAG 2 A NAG 2 E NAG 266 n 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          NAG 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    264 
_pdbx_nonpoly_scheme.pdb_mon_id      NAG 
_pdbx_nonpoly_scheme.auth_mon_id     NAG 
_pdbx_nonpoly_scheme.pdb_strand_id   E 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
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 ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AZT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.752 
_cell.length_a_esd                 ? 
_cell.length_b                     91.700 
_cell.length_b_esd                 ? 
_cell.length_c                     110.102 
_cell.length_c_esd                 ? 
_cell.volume                       815300.730 
_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                         9AZT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   9AZT 
_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             2.91 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.75 
_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    '10% PEG 8K, 100 mM HEPES, pH 7, 500 mM NaCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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         2021-04-20 
_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   0.97918 
_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                        'APS BEAMLINE 24-ID-E' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-E 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          107.88 
_reflns.entry_id                                       9AZT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.94 
_reflns.d_resolution_low                               47.2 
_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                                     17764 
_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                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          22.92 
_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                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.94 
_reflns_shell.d_res_low                                     3.12 
_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                             2695 
_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                                  0.932 
_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                               139.78 
_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                                 9AZT 
_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                            2.94 
_refine.ls_d_res_low                             47.20 
_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                     17746 
_refine.ls_number_reflns_R_free                  1774 
_refine.ls_number_reflns_R_work                  15972 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.09 
_refine.ls_percent_reflns_R_free                 10.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2986 
_refine.ls_R_factor_R_free                       0.3384 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2940 
_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                          1.36 
_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             1.1000 
_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                 40.9607 
_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                            0.5682 
_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                       2.94 
_refine_hist.d_res_low                        47.20 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               4977 
_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        4935 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         42 
_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' ? 0.0038 ? 5111 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7548 ? 6973 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0464 ? 774  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0074 ? 891  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.0692 ? 708  ? 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' 2.94 3.02  . . 120 1073 89.30  . . . . 0.4958 . . . . . . . . . . . 0.5289 
'X-RAY DIFFRACTION' 3.02 3.11  . . 135 1228 99.78  . . . . 0.4153 . . . . . . . . . . . 0.4398 
'X-RAY DIFFRACTION' 3.11 3.21  . . 135 1216 99.78  . . . . 0.3835 . . . . . . . . . . . 0.4398 
'X-RAY DIFFRACTION' 3.21 3.33  . . 136 1213 99.85  . . . . 0.3859 . . . . . . . . . . . 0.4213 
'X-RAY DIFFRACTION' 3.33 3.46  . . 134 1217 99.70  . . . . 0.3762 . . . . . . . . . . . 0.4482 
'X-RAY DIFFRACTION' 3.46 3.62  . . 136 1221 99.93  . . . . 0.3578 . . . . . . . . . . . 0.4803 
'X-RAY DIFFRACTION' 3.62 3.81  . . 137 1238 100.00 . . . . 0.3449 . . . . . . . . . . . 0.4246 
'X-RAY DIFFRACTION' 3.81 4.05  . . 136 1219 100.00 . . . . 0.3232 . . . . . . . . . . . 0.3238 
'X-RAY DIFFRACTION' 4.05 4.36  . . 138 1247 99.93  . . . . 0.3124 . . . . . . . . . . . 0.3375 
'X-RAY DIFFRACTION' 4.36 4.80  . . 138 1235 99.93  . . . . 0.2671 . . . . . . . . . . . 0.3299 
'X-RAY DIFFRACTION' 4.80 5.49  . . 139 1252 99.93  . . . . 0.2600 . . . . . . . . . . . 0.2661 
'X-RAY DIFFRACTION' 5.49 6.91  . . 141 1269 99.93  . . . . 0.2818 . . . . . . . . . . . 0.3114 
'X-RAY DIFFRACTION' 6.92 47.20 . . 149 1344 99.80  . . . . 0.2453 . . . . . . . . . . . 0.3104 
# 
_struct.entry_id                     9AZT 
_struct.title                        
'CH67 Fab bound to A/Massachusetts/1/1990 influenza hemagglutinin head with a G189E mutation (1)' 
_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        9AZT 
_struct_keywords.text            'antibody, influenza, hemagglutinin, UCA, ANTIVIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/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 ? 
# 
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 Q07775_9INFA Q07775 ? 1 
;APLQLGNCSIAGWILGNPECESLFSKESWSYIAETPNSENGTCYPGYFADYEELREQLSSVSSFERFEIFPKESSWPNHT
VTKGVTASCSHNGKSSFYRNLLWLTEKNGLYPNLSKSYVNNKEKEVLVLWGVHHPSNIGDQRAIYHTENAYVSVVSSHYS
RRFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPWYAFALSRG
;
65 
2 PDB 9AZT         9AZT   ? 2 ? 1  
3 PDB 9AZT         9AZT   ? 3 ? 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 9AZT E 1 ? 213 ? Q07775 65 ? 277 ? 52 263 
2 2 9AZT H 1 ? 250 ? 9AZT   1  ? 250 ? 1  250 
3 3 9AZT L 1 ? 214 ? 9AZT   1  ? 214 ? 1  214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9AZT GLU E 139 ? UNP Q07775 GLY 203 'engineered mutation' 189 1  
1 9AZT GLY E 214 ? UNP Q07775 ?   ?   'expression tag'      264 2  
1 9AZT ALA E 215 ? UNP Q07775 ?   ?   'expression tag'      265 3  
1 9AZT GLY E 216 ? UNP Q07775 ?   ?   'expression tag'      266 4  
1 9AZT SER E 217 ? UNP Q07775 ?   ?   'expression tag'      267 5  
1 9AZT SER E 218 ? UNP Q07775 ?   ?   'expression tag'      268 6  
1 9AZT LEU E 219 ? UNP Q07775 ?   ?   'expression tag'      269 7  
1 9AZT GLU E 220 ? UNP Q07775 ?   ?   'expression tag'      270 8  
1 9AZT VAL E 221 ? UNP Q07775 ?   ?   'expression tag'      271 9  
1 9AZT LEU E 222 ? UNP Q07775 ?   ?   'expression tag'      272 10 
1 9AZT PHE E 223 ? UNP Q07775 ?   ?   'expression tag'      273 11 
1 9AZT GLN E 224 ? UNP Q07775 ?   ?   'expression tag'      274 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_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 SER A 9   ? GLY A 16  ? SER E 60  GLY E 67  1 ? 8  
HELX_P HELX_P2 AA2 CYS A 20  ? PHE A 24  ? CYS E 71  PHE E 75  5 ? 5  
HELX_P HELX_P3 AA3 ASP A 50  ? SER A 59  ? ASP E 101 SER E 110 1 ? 10 
HELX_P HELX_P4 AA4 ASN A 137 ? HIS A 146 ? ASN E 187 HIS E 196 1 ? 10 
HELX_P HELX_P5 AA5 ARG B 87  ? THR B 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P6 AA6 SER B 169 ? ALA B 171 ? SER H 169 ALA H 171 5 ? 3  
HELX_P HELX_P7 AA7 LYS B 214 ? ASN B 217 ? LYS H 214 ASN H 217 5 ? 4  
HELX_P HELX_P8 AA8 SER C 123 ? GLN C 128 ? SER L 123 GLN L 128 1 ? 6  
HELX_P HELX_P9 AA9 THR C 183 ? SER C 189 ? THR L 183 SER L 189 1 ? 7  
# 
_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 8   SG  ? ? ? 1_555 A CYS 20  SG ? ? E CYS 59  E CYS 71  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf2 disulf ?    ? A CYS 43  SG  ? ? ? 1_555 A CYS 89  SG ? ? E CYS 94  E CYS 139 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3 disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4 disulf ?    ? B CYS 153 SG  ? ? ? 1_555 B CYS 209 SG ? ? H CYS 153 H CYS 209 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5 disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 87  SG ? ? L CYS 22  L CYS 87  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf6 disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 195 SG ? ? L CYS 136 L CYS 195 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1 covale one  ? A ASN 78  ND2 ? ? ? 1_555 E NAG .   C1 ? ? E ASN 129 E NAG 301 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale2 covale one  ? A ASN 113 ND2 ? ? ? 1_555 D NAG .   C1 ? ? E ASN 163 A NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale3 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? A NAG 1   A NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
# 
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 D .   ? ASN A 113 ? NAG A 1   ? 1_555 ASN E 163 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG E .   ? ASN A 78  ? NAG E 301 ? 1_555 ASN E 129 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 CYS A 8   ? CYS A 20  ? CYS E 59  ? 1_555 CYS E 71  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4 CYS A 43  ? CYS A 89  ? CYS E 94  ? 1_555 CYS E 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5 CYS B 22  ? CYS B 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6 CYS B 153 ? CYS B 209 ? CYS H 153 ? 1_555 CYS H 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7 CYS C 22  ? CYS C 87  ? CYS L 22  ? 1_555 CYS L 87  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8 CYS C 136 ? CYS C 195 ? CYS L 136 ? 1_555 CYS L 195 ? 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 PHE 159 B . ? PHE 159 H PRO 160 B ? PRO 160 H 1 -4.38 
2 GLU 161 B . ? GLU 161 H PRO 162 B ? PRO 162 H 1 -2.03 
3 TYR 142 C . ? TYR 142 L PRO 143 C ? PRO 143 L 1 1.12  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
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 
# 
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 SER A 63  ? PHE A 67  ? SER E 114 PHE E 118 
AA1 2 ALA A 207 ? SER A 211 ? ALA E 257 SER E 261 
AA1 3 GLU A 125 ? HIS A 134 ? GLU E 175 HIS E 184 
AA1 4 LEU A 201 ? PRO A 204 ? LEU E 251 PRO E 254 
AA1 5 LEU A 101 ? TRP A 103 ? LEU E 151 TRP E 153 
AA2 1 SER A 63  ? PHE A 67  ? SER E 114 PHE E 118 
AA2 2 ALA A 207 ? SER A 211 ? ALA E 257 SER E 261 
AA2 3 GLU A 125 ? HIS A 134 ? GLU E 175 HIS E 184 
AA2 4 ARG A 179 ? LEU A 187 ? ARG E 229 LEU E 237 
AA3 1 THR A 86  ? HIS A 91  ? THR E 136 HIS E 141 
AA3 2 LYS A 94  ? SER A 96  ? LYS E 144 SER E 146 
AA4 1 LEU A 114 ? VAL A 119 ? LEU E 164 VAL E 169 
AA4 2 THR A 192 ? ALA A 197 ? THR E 242 ALA E 247 
AA4 3 VAL A 152 ? SER A 156 ? VAL E 202 SER E 206 
AA4 4 SER A 160 ? PHE A 163 ? SER E 210 PHE E 213 
AA5 1 GLN B 3   ? GLN B 6   ? GLN H 3   GLN H 6   
AA5 2 VAL B 18  ? SER B 25  ? VAL H 18  SER H 25  
AA5 3 THR B 78  ? LEU B 83  ? THR H 78  LEU H 83  
AA5 4 VAL B 68  ? ASP B 73  ? VAL H 68  ASP H 73  
AA6 1 VAL B 11  ? ARG B 12  ? VAL H 11  ARG H 12  
AA6 2 THR B 120 ? VAL B 124 ? THR H 120 VAL H 124 
AA6 3 ALA B 92  ? ALA B 99  ? ALA H 92  ALA H 99  
AA6 4 TYR B 33  ? GLN B 39  ? TYR H 33  GLN H 39  
AA6 5 LEU B 45  ? ILE B 51  ? LEU H 45  ILE H 51  
AA6 6 THR B 58  ? TYR B 60  ? THR H 58  TYR H 60  
AA7 1 SER B 133 ? LEU B 137 ? SER H 133 LEU H 137 
AA7 2 LEU B 151 ? TYR B 158 ? LEU H 151 TYR H 158 
AA7 3 TYR B 189 ? VAL B 195 ? TYR H 189 VAL H 195 
AA7 4 VAL B 176 ? THR B 178 ? VAL H 176 THR H 178 
AA8 1 SER B 133 ? LEU B 137 ? SER H 133 LEU H 137 
AA8 2 LEU B 151 ? TYR B 158 ? LEU H 151 TYR H 158 
AA8 3 TYR B 189 ? VAL B 195 ? TYR H 189 VAL H 195 
AA8 4 VAL B 182 ? LEU B 183 ? VAL H 182 LEU H 183 
AA9 1 THR B 164 ? TRP B 167 ? THR H 164 TRP H 167 
AA9 2 TYR B 207 ? HIS B 213 ? TYR H 207 HIS H 213 
AA9 3 THR B 218 ? VAL B 224 ? THR H 218 VAL H 224 
AB1 1 SER C 9   ? VAL C 12  ? SER L 9   VAL L 12  
AB1 2 THR C 103 ? VAL C 107 ? THR L 103 VAL L 107 
AB1 3 ASP C 84  ? ASP C 91  ? ASP L 84  ASP L 91  
AB1 4 ASP C 33  ? GLN C 37  ? ASP L 33  GLN L 37  
AB1 5 VAL C 44  ? LEU C 45  ? VAL L 44  LEU L 45  
AB2 1 SER C 9   ? VAL C 12  ? SER L 9   VAL L 12  
AB2 2 THR C 103 ? VAL C 107 ? THR L 103 VAL L 107 
AB2 3 ASP C 84  ? ASP C 91  ? ASP L 84  ASP L 91  
AB2 4 HIS C 96  ? PHE C 99  ? HIS L 96  PHE L 99  
AB3 1 THR C 17  ? GLY C 23  ? THR L 17  GLY L 23  
AB3 2 THR C 69  ? SER C 75  ? THR L 69  SER L 75  
AB3 3 PHE C 61  ? SER C 66  ? PHE L 61  SER L 66  
AB4 1 SER C 116 ? PHE C 120 ? SER L 116 PHE L 120 
AB4 2 ALA C 132 ? PHE C 141 ? ALA L 132 PHE L 141 
AB4 3 TYR C 174 ? LEU C 182 ? TYR L 174 LEU L 182 
AB4 4 VAL C 161 ? THR C 163 ? VAL L 161 THR L 163 
AB5 1 SER C 116 ? PHE C 120 ? SER L 116 PHE L 120 
AB5 2 ALA C 132 ? PHE C 141 ? ALA L 132 PHE L 141 
AB5 3 TYR C 174 ? LEU C 182 ? TYR L 174 LEU L 182 
AB5 4 SER C 167 ? LYS C 168 ? SER L 167 LYS L 168 
AB6 1 PRO C 156 ? VAL C 157 ? PRO L 156 VAL L 157 
AB6 2 THR C 147 ? ALA C 152 ? THR L 147 ALA L 152 
AB6 3 TYR C 193 ? HIS C 199 ? TYR L 193 HIS L 199 
AB6 4 SER C 202 ? VAL C 208 ? SER L 202 VAL L 208 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 65  ? N GLU E 116 O ALA A 209 ? O ALA E 259 
AA1 2 3 O PHE A 208 ? O PHE E 258 N LEU A 127 ? N LEU E 177 
AA1 3 4 N GLY A 131 ? N GLY E 181 O ILE A 202 ? O ILE E 252 
AA1 4 5 O ALA A 203 ? O ALA E 253 N LEU A 102 ? N LEU E 152 
AA2 1 2 N GLU A 65  ? N GLU E 116 O ALA A 209 ? O ALA E 259 
AA2 2 3 O PHE A 208 ? O PHE E 258 N LEU A 127 ? N LEU E 177 
AA2 3 4 N HIS A 134 ? N HIS E 184 O ARG A 179 ? O ARG E 229 
AA3 1 2 N HIS A 91  ? N HIS E 141 O LYS A 94  ? O LYS E 144 
AA4 1 2 N LYS A 116 ? N LYS E 166 O PHE A 195 ? O PHE E 245 
AA4 2 3 O GLU A 196 ? O GLU E 246 N SER A 153 ? N SER E 203 
AA4 3 4 N VAL A 152 ? N VAL E 202 O PHE A 163 ? O PHE E 213 
AA5 1 2 N VAL B 5   ? N VAL H 5   O LYS B 23  ? O LYS H 23  
AA5 2 3 N VAL B 18  ? N VAL H 18  O LEU B 83  ? O LEU H 83  
AA5 3 4 O GLU B 82  ? O GLU H 82  N THR B 69  ? N THR H 69  
AA6 1 2 N ARG B 12  ? N ARG H 12  O THR B 123 ? O THR H 123 
AA6 2 3 O THR B 120 ? O THR H 120 N TYR B 94  ? N TYR H 94  
AA6 3 4 O ALA B 97  ? O ALA H 97  N HIS B 35  ? N HIS H 35  
AA6 4 5 N TRP B 36  ? N TRP H 36  O GLY B 49  ? O GLY H 49  
AA6 5 6 N TRP B 50  ? N TRP H 50  O LYS B 59  ? O LYS H 59  
AA7 1 2 N PHE B 135 ? N PHE H 135 O LEU B 154 ? O LEU H 154 
AA7 2 3 N TYR B 158 ? N TYR H 158 O TYR B 189 ? O TYR H 189 
AA7 3 4 O VAL B 194 ? O VAL H 194 N HIS B 177 ? N HIS H 177 
AA8 1 2 N PHE B 135 ? N PHE H 135 O LEU B 154 ? O LEU H 154 
AA8 2 3 N TYR B 158 ? N TYR H 158 O TYR B 189 ? O TYR H 189 
AA8 3 4 O SER B 190 ? O SER H 190 N VAL B 182 ? N VAL H 182 
AA9 1 2 N SER B 166 ? N SER H 166 O ASN B 210 ? O ASN H 210 
AA9 2 3 N TYR B 207 ? N TYR H 207 O VAL B 224 ? O VAL H 224 
AB1 1 2 N VAL C 10  ? N VAL L 10  O THR C 106 ? O THR L 106 
AB1 2 3 O THR C 103 ? O THR L 103 N TYR C 85  ? N TYR L 85  
AB1 3 4 O ASP C 84  ? O ASP L 84  N GLN C 37  ? N GLN L 37  
AB1 4 5 N GLN C 36  ? N GLN L 36  O VAL C 44  ? O VAL L 44  
AB2 1 2 N VAL C 10  ? N VAL L 10  O THR C 106 ? O THR L 106 
AB2 2 3 O THR C 103 ? O THR L 103 N TYR C 85  ? N TYR L 85  
AB2 3 4 N VAL C 89  ? N VAL L 89  O VAL C 98  ? O VAL L 98  
AB3 1 2 N ALA C 18  ? N ALA L 18  O ILE C 74  ? O ILE L 74  
AB3 2 3 O THR C 73  ? O THR L 73  N SER C 62  ? N SER L 62  
AB4 1 2 N THR C 118 ? N THR L 118 O LEU C 137 ? O LEU L 137 
AB4 2 3 N ALA C 132 ? N ALA L 132 O LEU C 182 ? O LEU L 182 
AB4 3 4 O TYR C 179 ? O TYR L 179 N GLU C 162 ? N GLU L 162 
AB5 1 2 N THR C 118 ? N THR L 118 O LEU C 137 ? O LEU L 137 
AB5 2 3 N ALA C 132 ? N ALA L 132 O LEU C 182 ? O LEU L 182 
AB5 3 4 O ALA C 175 ? O ALA L 175 N SER C 167 ? N SER L 167 
AB6 1 2 O VAL C 157 ? O VAL L 157 N TRP C 150 ? N TRP L 150 
AB6 2 3 N LYS C 151 ? N LYS L 151 O SER C 194 ? O SER L 194 
AB6 3 4 N VAL C 197 ? N VAL L 197 O VAL C 204 ? O VAL L 204 
# 
_pdbx_entry_details.entry_id                   9AZT 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   L 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    81 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   L 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    85 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN E 55  ? ? 46.89   73.10   
2  1 SER E 76  ? ? -165.85 84.81   
3  1 TYR E 82  ? ? -116.33 -158.20 
4  1 ILE E 83  ? ? -124.64 -50.13  
5  1 SER E 111 ? ? 59.00   85.43   
6  1 ASN E 170 ? ? -61.28  98.18   
7  1 GLU E 173 ? ? 71.18   -11.32  
8  1 HIS E 196 ? ? 67.77   -57.41  
9  1 ASN E 199 ? ? -117.57 68.21   
10 1 LEU H 83  ? ? -104.58 73.72   
11 1 ARG H 85  ? ? 66.04   88.83   
12 1 SER H 125 ? ? -140.64 -24.15  
13 1 ALA H 127 ? ? 67.10   122.97  
14 1 ALA H 149 ? ? -103.02 -158.73 
15 1 ASP H 157 ? ? 49.96   82.55   
16 1 THR H 204 ? ? -134.16 -54.85  
17 1 GLN L 16  ? ? -100.91 -157.70 
18 1 ALA L 83  ? ? -173.04 -155.63 
19 1 GLN L 110 ? ? -172.33 131.94  
20 1 GLN L 169 ? ? -82.98  -154.61 
21 1 ASN L 172 ? ? 67.42   -16.96  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
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 E GLY 264 ? A GLY 214 
2  1 Y 1 E ALA 265 ? A ALA 215 
3  1 Y 1 E GLY 266 ? A GLY 216 
4  1 Y 1 E SER 267 ? A SER 217 
5  1 Y 1 E SER 268 ? A SER 218 
6  1 Y 1 E LEU 269 ? A LEU 219 
7  1 Y 1 E GLU 270 ? A GLU 220 
8  1 Y 1 E VAL 271 ? A VAL 221 
9  1 Y 1 E LEU 272 ? A LEU 222 
10 1 Y 1 E PHE 273 ? A PHE 223 
11 1 Y 1 E GLN 274 ? A GLN 224 
12 1 Y 1 H LYS 227 ? B LYS 227 
13 1 Y 1 H SER 228 ? B SER 228 
14 1 Y 1 H CYS 229 ? B CYS 229 
15 1 Y 1 H ASP 230 ? B ASP 230 
16 1 Y 1 H LYS 231 ? B LYS 231 
17 1 Y 1 H GLY 232 ? B GLY 232 
18 1 Y 1 H SER 233 ? B SER 233 
19 1 Y 1 H SER 234 ? B SER 234 
20 1 Y 1 H LEU 235 ? B LEU 235 
21 1 Y 1 H GLU 236 ? B GLU 236 
22 1 Y 1 H VAL 237 ? B VAL 237 
23 1 Y 1 H LEU 238 ? B LEU 238 
24 1 Y 1 H PHE 239 ? B PHE 239 
25 1 Y 1 H GLN 240 ? B GLN 240 
26 1 Y 1 H GLY 241 ? B GLY 241 
27 1 Y 1 H PRO 242 ? B PRO 242 
28 1 Y 1 H LEU 243 ? B LEU 243 
29 1 Y 1 H GLY 244 ? B GLY 244 
30 1 Y 1 H HIS 245 ? B HIS 245 
31 1 Y 1 H HIS 246 ? B HIS 246 
32 1 Y 1 H HIS 247 ? B HIS 247 
33 1 Y 1 H HIS 248 ? B HIS 248 
34 1 Y 1 H HIS 249 ? B HIS 249 
35 1 Y 1 H HIS 250 ? B HIS 250 
36 1 Y 1 L GLN 1   ? C GLN 1   
37 1 Y 1 L GLU 49  ? C GLU 49  
38 1 Y 1 L ASP 50  ? C ASP 50  
39 1 Y 1 L SER 51  ? C SER 51  
40 1 Y 1 L ASP 52  ? C ASP 52  
41 1 Y 1 L ARG 53  ? C ARG 53  
42 1 Y 1 L PRO 54  ? C PRO 54  
43 1 Y 1 L SER 55  ? C SER 55  
44 1 Y 1 L GLY 56  ? C GLY 56  
45 1 Y 1 L ILE 57  ? C ILE 57  
46 1 Y 1 L PRO 58  ? C PRO 58  
47 1 Y 1 L GLU 212 ? C GLU 212 
48 1 Y 1 L CYS 213 ? C CYS 213 
49 1 Y 1 L SER 214 ? C SER 214 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'R01 AI146779' 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'P01 AI089618' 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
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 9AZR ? 
2 ? 'experimental model' PDB 4HKX ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9AZT 
_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]   0.012384 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010905 
_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]   0.009082 
_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 ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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   . ALA A 1 1   ? 5.49314  7.19009   -36.49915 1.000 203.50388 ? 52  ALA E N   1 
ATOM   2    C CA  . ALA A 1 1   ? 4.99411  7.74178   -35.24505 1.000 198.89792 ? 52  ALA E CA  1 
ATOM   3    C C   . ALA A 1 1   ? 6.13279  7.97042   -34.25446 1.000 196.99877 ? 52  ALA E C   1 
ATOM   4    O O   . ALA A 1 1   ? 6.87029  7.04218   -33.92594 1.000 198.29445 ? 52  ALA E O   1 
ATOM   5    C CB  . ALA A 1 1   ? 3.94238  6.82162   -34.64292 1.000 190.42914 ? 52  ALA E CB  1 
ATOM   6    N N   . PRO A 1 2   ? 6.27935  9.21205   -33.78310 1.000 198.22199 ? 53  PRO E N   1 
ATOM   7    C CA  . PRO A 1 2   ? 7.33490  9.51229   -32.80518 1.000 194.74741 ? 53  PRO E CA  1 
ATOM   8    C C   . PRO A 1 2   ? 6.95997  9.09684   -31.38987 1.000 192.00727 ? 53  PRO E C   1 
ATOM   9    O O   . PRO A 1 2   ? 5.93643  8.43782   -31.18061 1.000 189.61032 ? 53  PRO E O   1 
ATOM   10   C CB  . PRO A 1 2   ? 7.49539  11.03177  -32.92448 1.000 191.22890 ? 53  PRO E CB  1 
ATOM   11   C CG  . PRO A 1 2   ? 6.15059  11.51092  -33.35544 1.000 194.88617 ? 53  PRO E CG  1 
ATOM   12   C CD  . PRO A 1 2   ? 5.54087  10.41807  -34.19752 1.000 198.90133 ? 53  PRO E CD  1 
ATOM   13   N N   . LEU A 1 3   ? 7.78402  9.47819   -30.40858 1.000 189.48409 ? 54  LEU E N   1 
ATOM   14   C CA  . LEU A 1 3   ? 7.58646  9.07163   -29.02382 1.000 185.92813 ? 54  LEU E CA  1 
ATOM   15   C C   . LEU A 1 3   ? 7.28218  10.21733  -28.06696 1.000 180.68317 ? 54  LEU E C   1 
ATOM   16   O O   . LEU A 1 3   ? 6.78152  9.95279   -26.96832 1.000 178.65366 ? 54  LEU E O   1 
ATOM   17   C CB  . LEU A 1 3   ? 8.82182  8.31470   -28.50808 1.000 182.54330 ? 54  LEU E CB  1 
ATOM   18   C CG  . LEU A 1 3   ? 8.59969  7.36337   -27.33017 1.000 180.76386 ? 54  LEU E CG  1 
ATOM   19   C CD1 . LEU A 1 3   ? 7.36022  6.51091   -27.55425 1.000 182.28058 ? 54  LEU E CD1 1 
ATOM   20   C CD2 . LEU A 1 3   ? 9.82341  6.48958   -27.10612 1.000 176.17909 ? 54  LEU E CD2 1 
ATOM   21   N N   . GLN A 1 4   ? 7.57151  11.46331  -28.44594 1.000 183.59124 ? 55  GLN E N   1 
ATOM   22   C CA  . GLN A 1 4   ? 7.27747  12.67705  -27.67215 1.000 180.78338 ? 55  GLN E CA  1 
ATOM   23   C C   . GLN A 1 4   ? 7.69313  12.53067  -26.20109 1.000 183.82748 ? 55  GLN E C   1 
ATOM   24   O O   . GLN A 1 4   ? 6.88112  12.40153  -25.28493 1.000 184.44627 ? 55  GLN E O   1 
ATOM   25   C CB  . GLN A 1 4   ? 5.80226  13.08697  -27.83535 1.000 174.50318 ? 55  GLN E CB  1 
ATOM   26   C CG  . GLN A 1 4   ? 4.73013  12.16261  -27.25020 1.000 172.16239 ? 55  GLN E CG  1 
ATOM   27   C CD  . GLN A 1 4   ? 3.92041  11.44603  -28.31168 1.000 175.30215 ? 55  GLN E CD  1 
ATOM   28   O OE1 . GLN A 1 4   ? 4.47085  10.76220  -29.17438 1.000 179.88800 ? 55  GLN E OE1 1 
ATOM   29   N NE2 . GLN A 1 4   ? 2.60232  11.59595  -28.25004 1.000 164.64374 ? 55  GLN E NE2 1 
ATOM   30   N N   . LEU A 1 5   ? 9.01248  12.56964  -25.99962 1.000 183.59455 ? 56  LEU E N   1 
ATOM   31   C CA  . LEU A 1 5   ? 9.56102  12.50693  -24.64971 1.000 182.89872 ? 56  LEU E CA  1 
ATOM   32   C C   . LEU A 1 5   ? 9.49865  13.84357  -23.91874 1.000 186.23071 ? 56  LEU E C   1 
ATOM   33   O O   . LEU A 1 5   ? 9.49372  13.85565  -22.68290 1.000 189.30188 ? 56  LEU E O   1 
ATOM   34   C CB  . LEU A 1 5   ? 11.00664 12.00514  -24.68609 1.000 181.27519 ? 56  LEU E CB  1 
ATOM   35   C CG  . LEU A 1 5   ? 11.20173 10.53768  -25.07812 1.000 173.81393 ? 56  LEU E CG  1 
ATOM   36   C CD1 . LEU A 1 5   ? 12.61409 10.07557  -24.75453 1.000 163.91550 ? 56  LEU E CD1 1 
ATOM   37   C CD2 . LEU A 1 5   ? 10.17489 9.64918   -24.39233 1.000 167.80754 ? 56  LEU E CD2 1 
ATOM   38   N N   . GLY A 1 6   ? 9.44564  14.95758  -24.64312 1.000 186.05466 ? 57  GLY E N   1 
ATOM   39   C CA  . GLY A 1 6   ? 9.34370  16.25539  -23.98793 1.000 194.08287 ? 57  GLY E CA  1 
ATOM   40   C C   . GLY A 1 6   ? 10.62453 16.61882  -23.26083 1.000 193.25778 ? 57  GLY E C   1 
ATOM   41   O O   . GLY A 1 6   ? 11.72651 16.53082  -23.81421 1.000 190.23681 ? 57  GLY E O   1 
ATOM   42   N N   . ASN A 1 7   ? 10.48343 17.04187  -22.00155 1.000 192.17732 ? 58  ASN E N   1 
ATOM   43   C CA  . ASN A 1 7   ? 11.63596 17.41120  -21.18729 1.000 193.12934 ? 58  ASN E CA  1 
ATOM   44   C C   . ASN A 1 7   ? 12.48298 16.21258  -20.78407 1.000 195.60186 ? 58  ASN E C   1 
ATOM   45   O O   . ASN A 1 7   ? 13.58801 16.40428  -20.26511 1.000 198.99460 ? 58  ASN E O   1 
ATOM   46   C CB  . ASN A 1 7   ? 11.18107 18.15278  -19.92733 1.000 190.45153 ? 58  ASN E CB  1 
ATOM   47   C CG  . ASN A 1 7   ? 10.06475 19.14045  -20.19983 1.000 187.68689 ? 58  ASN E CG  1 
ATOM   48   O OD1 . ASN A 1 7   ? 10.04752 19.80689  -21.23432 1.000 186.68265 ? 58  ASN E OD1 1 
ATOM   49   N ND2 . ASN A 1 7   ? 9.12512  19.24232  -19.26639 1.000 179.96606 ? 58  ASN E ND2 1 
ATOM   50   N N   . CYS A 1 8   ? 11.99654 14.99490  -21.00271 1.000 191.80152 ? 59  CYS E N   1 
ATOM   51   C CA  . CYS A 1 8   ? 12.69111 13.79065  -20.57464 1.000 180.69447 ? 59  CYS E CA  1 
ATOM   52   C C   . CYS A 1 8   ? 13.70216 13.34529  -21.62160 1.000 175.87889 ? 59  CYS E C   1 
ATOM   53   O O   . CYS A 1 8   ? 13.44896 13.43158  -22.82649 1.000 178.10280 ? 59  CYS E O   1 
ATOM   54   C CB  . CYS A 1 8   ? 11.69307 12.66166  -20.31298 1.000 179.25884 ? 59  CYS E CB  1 
ATOM   55   S SG  . CYS A 1 8   ? 10.70602 12.85635  -18.81382 1.000 202.88469 ? 59  CYS E SG  1 
ATOM   56   N N   . SER A 1 9   ? 14.85050 12.87180  -21.15130 1.000 172.22679 ? 60  SER E N   1 
ATOM   57   C CA  . SER A 1 9   ? 15.82429 12.22279  -22.01172 1.000 167.61728 ? 60  SER E CA  1 
ATOM   58   C C   . SER A 1 9   ? 15.48823 10.74014  -22.14362 1.000 155.02578 ? 60  SER E C   1 
ATOM   59   O O   . SER A 1 9   ? 14.63341 10.20507  -21.43395 1.000 152.37578 ? 60  SER E O   1 
ATOM   60   C CB  . SER A 1 9   ? 17.23903 12.40881  -21.46196 1.000 166.46857 ? 60  SER E CB  1 
ATOM   61   O OG  . SER A 1 9   ? 17.42370 11.67067  -20.26629 1.000 160.43748 ? 60  SER E OG  1 
ATOM   62   N N   . ILE A 1 10  ? 16.16708 10.07205  -23.07873 1.000 154.87246 ? 61  ILE E N   1 
ATOM   63   C CA  . ILE A 1 10  ? 15.97458 8.63224   -23.22536 1.000 148.47086 ? 61  ILE E CA  1 
ATOM   64   C C   . ILE A 1 10  ? 16.41676 7.91401   -21.95754 1.000 148.27237 ? 61  ILE E C   1 
ATOM   65   O O   . ILE A 1 10  ? 15.72637 7.01480   -21.46371 1.000 145.32383 ? 61  ILE E O   1 
ATOM   66   C CB  . ILE A 1 10  ? 16.71555 8.10804   -24.47036 1.000 145.17808 ? 61  ILE E CB  1 
ATOM   67   C CG1 . ILE A 1 10  ? 15.80580 8.17827   -25.69716 1.000 144.85408 ? 61  ILE E CG1 1 
ATOM   68   C CG2 . ILE A 1 10  ? 17.17035 6.67091   -24.26507 1.000 141.56535 ? 61  ILE E CG2 1 
ATOM   69   C CD1 . ILE A 1 10  ? 16.53495 7.98621   -27.00868 1.000 136.03110 ? 61  ILE E CD1 1 
ATOM   70   N N   . ALA A 1 11  ? 17.55905 8.32018   -21.39476 1.000 146.42589 ? 62  ALA E N   1 
ATOM   71   C CA  . ALA A 1 11  ? 18.03887 7.70888   -20.15904 1.000 141.19635 ? 62  ALA E CA  1 
ATOM   72   C C   . ALA A 1 11  ? 17.04504 7.90841   -19.02180 1.000 139.46352 ? 62  ALA E C   1 
ATOM   73   O O   . ALA A 1 11  ? 16.82079 6.99795   -18.21618 1.000 134.13119 ? 62  ALA E O   1 
ATOM   74   C CB  . ALA A 1 11  ? 19.40602 8.28069   -19.78470 1.000 138.75884 ? 62  ALA E CB  1 
ATOM   75   N N   . GLY A 1 12  ? 16.44713 9.09682   -18.93191 1.000 142.76170 ? 63  GLY E N   1 
ATOM   76   C CA  . GLY A 1 12  ? 15.42085 9.31716   -17.92699 1.000 145.49873 ? 63  GLY E CA  1 
ATOM   77   C C   . GLY A 1 12  ? 14.17368 8.48908   -18.17254 1.000 143.65357 ? 63  GLY E C   1 
ATOM   78   O O   . GLY A 1 12  ? 13.60148 7.92065   -17.23840 1.000 147.77325 ? 63  GLY E O   1 
ATOM   79   N N   . TRP A 1 13  ? 13.73400 8.40914   -19.43098 1.000 147.94075 ? 64  TRP E N   1 
ATOM   80   C CA  . TRP A 1 13  ? 12.52772 7.64989   -19.74628 1.000 146.56272 ? 64  TRP E CA  1 
ATOM   81   C C   . TRP A 1 13  ? 12.76309 6.14873   -19.62696 1.000 139.83415 ? 64  TRP E C   1 
ATOM   82   O O   . TRP A 1 13  ? 11.90244 5.41939   -19.12013 1.000 136.21805 ? 64  TRP E O   1 
ATOM   83   C CB  . TRP A 1 13  ? 12.03722 7.99747   -21.15065 1.000 156.39747 ? 64  TRP E CB  1 
ATOM   84   C CG  . TRP A 1 13  ? 10.98778 7.05486   -21.64790 1.000 167.95380 ? 64  TRP E CG  1 
ATOM   85   C CD1 . TRP A 1 13  ? 9.69099  6.98015   -21.23143 1.000 167.25361 ? 64  TRP E CD1 1 
ATOM   86   C CD2 . TRP A 1 13  ? 11.14958 6.03560   -22.64176 1.000 159.67927 ? 64  TRP E CD2 1 
ATOM   87   N NE1 . TRP A 1 13  ? 9.03206  5.98466   -21.91091 1.000 170.36862 ? 64  TRP E NE1 1 
ATOM   88   C CE2 . TRP A 1 13  ? 9.90562  5.38895   -22.78220 1.000 160.79396 ? 64  TRP E CE2 1 
ATOM   89   C CE3 . TRP A 1 13  ? 12.22384 5.61031   -23.42953 1.000 152.83658 ? 64  TRP E CE3 1 
ATOM   90   C CZ2 . TRP A 1 13  ? 9.70626  4.34066   -23.67761 1.000 162.84401 ? 64  TRP E CZ2 1 
ATOM   91   C CZ3 . TRP A 1 13  ? 12.02370 4.56929   -24.31799 1.000 154.80240 ? 64  TRP E CZ3 1 
ATOM   92   C CH2 . TRP A 1 13  ? 10.77493 3.94644   -24.43450 1.000 162.85763 ? 64  TRP E CH2 1 
ATOM   93   N N   . ILE A 1 14  ? 13.92266 5.66987   -20.08785 1.000 142.76653 ? 65  ILE E N   1 
ATOM   94   C CA  . ILE A 1 14  ? 14.21361 4.23971   -20.09270 1.000 138.47566 ? 65  ILE E CA  1 
ATOM   95   C C   . ILE A 1 14  ? 14.25434 3.66891   -18.68115 1.000 131.96621 ? 65  ILE E C   1 
ATOM   96   O O   . ILE A 1 14  ? 14.11325 2.45505   -18.50066 1.000 127.52777 ? 65  ILE E O   1 
ATOM   97   C CB  . ILE A 1 14  ? 15.54791 3.97582   -20.83204 1.000 136.35918 ? 65  ILE E CB  1 
ATOM   98   C CG1 . ILE A 1 14  ? 15.65330 2.52594   -21.30999 1.000 137.31250 ? 65  ILE E CG1 1 
ATOM   99   C CG2 . ILE A 1 14  ? 16.73196 4.32266   -19.95178 1.000 134.20202 ? 65  ILE E CG2 1 
ATOM   100  C CD1 . ILE A 1 14  ? 14.41442 2.01937   -21.98524 1.000 138.53667 ? 65  ILE E CD1 1 
ATOM   101  N N   . LEU A 1 15  ? 14.42517 4.52017   -17.66585 1.000 132.83443 ? 66  LEU E N   1 
ATOM   102  C CA  . LEU A 1 15  ? 14.65020 4.06311   -16.30233 1.000 129.52884 ? 66  LEU E CA  1 
ATOM   103  C C   . LEU A 1 15  ? 13.46370 4.26170   -15.37128 1.000 126.44759 ? 66  LEU E C   1 
ATOM   104  O O   . LEU A 1 15  ? 13.37834 3.56362   -14.35640 1.000 121.96496 ? 66  LEU E O   1 
ATOM   105  C CB  . LEU A 1 15  ? 15.87016 4.77647   -15.70196 1.000 125.28501 ? 66  LEU E CB  1 
ATOM   106  C CG  . LEU A 1 15  ? 17.21264 4.40950   -16.33502 1.000 121.27103 ? 66  LEU E CG  1 
ATOM   107  C CD1 . LEU A 1 15  ? 18.32713 5.27462   -15.77267 1.000 124.43054 ? 66  LEU E CD1 1 
ATOM   108  C CD2 . LEU A 1 15  ? 17.51703 2.93371   -16.13502 1.000 113.91540 ? 66  LEU E CD2 1 
ATOM   109  N N   . GLY A 1 16  ? 12.55578 5.18281   -15.68028 1.000 126.59762 ? 67  GLY E N   1 
ATOM   110  C CA  . GLY A 1 16  ? 11.41175 5.41362   -14.82134 1.000 125.58117 ? 67  GLY E CA  1 
ATOM   111  C C   . GLY A 1 16  ? 11.57864 6.60079   -13.89570 1.000 131.17135 ? 67  GLY E C   1 
ATOM   112  O O   . GLY A 1 16  ? 11.30418 6.50474   -12.69548 1.000 128.72451 ? 67  GLY E O   1 
ATOM   113  N N   . ASN A 1 17  ? 12.03678 7.72132   -14.44396 1.000 137.90811 ? 68  ASN E N   1 
ATOM   114  C CA  . ASN A 1 17  ? 12.12948 8.94781   -13.66747 1.000 146.81120 ? 68  ASN E CA  1 
ATOM   115  C C   . ASN A 1 17  ? 10.73533 9.34689   -13.18587 1.000 154.42654 ? 68  ASN E C   1 
ATOM   116  O O   . ASN A 1 17  ? 9.76733  9.25874   -13.95096 1.000 159.37437 ? 68  ASN E O   1 
ATOM   117  C CB  . ASN A 1 17  ? 12.75853 10.05646  -14.51840 1.000 155.53460 ? 68  ASN E CB  1 
ATOM   118  C CG  . ASN A 1 17  ? 12.79566 11.40235  -13.81515 1.000 158.69533 ? 68  ASN E CG  1 
ATOM   119  O OD1 . ASN A 1 17  ? 11.76495 12.04639  -13.61699 1.000 162.62277 ? 68  ASN E OD1 1 
ATOM   120  N ND2 . ASN A 1 17  ? 13.99292 11.83615  -13.43834 1.000 150.22383 ? 68  ASN E ND2 1 
ATOM   121  N N   . PRO A 1 18  ? 10.58946 9.77127   -11.92563 1.000 155.82821 ? 69  PRO E N   1 
ATOM   122  C CA  . PRO A 1 18  ? 9.22823  9.97471   -11.38972 1.000 162.56385 ? 69  PRO E CA  1 
ATOM   123  C C   . PRO A 1 18  ? 8.45954  11.08328  -12.08953 1.000 167.71836 ? 69  PRO E C   1 
ATOM   124  O O   . PRO A 1 18  ? 7.29133  10.88838  -12.45046 1.000 173.44359 ? 69  PRO E O   1 
ATOM   125  C CB  . PRO A 1 18  ? 9.46702  10.28036  -9.90330  1.000 151.68501 ? 69  PRO E CB  1 
ATOM   126  C CG  . PRO A 1 18  ? 10.91048 10.55225  -9.74385  1.000 148.09089 ? 69  PRO E CG  1 
ATOM   127  C CD  . PRO A 1 18  ? 11.65069 10.13309  -10.96985 1.000 150.47007 ? 69  PRO E CD  1 
ATOM   128  N N   . GLU A 1 19  ? 9.08016  12.24544  -12.29858 1.000 166.19946 ? 70  GLU E N   1 
ATOM   129  C CA  . GLU A 1 19  ? 8.41999  13.29943  -13.05830 1.000 171.65946 ? 70  GLU E CA  1 
ATOM   130  C C   . GLU A 1 19  ? 8.35131  12.98814  -14.54623 1.000 174.58287 ? 70  GLU E C   1 
ATOM   131  O O   . GLU A 1 19  ? 7.65723  13.70094  -15.27940 1.000 175.24772 ? 70  GLU E O   1 
ATOM   132  C CB  . GLU A 1 19  ? 9.12741  14.63709  -12.84294 1.000 173.73655 ? 70  GLU E CB  1 
ATOM   133  C CG  . GLU A 1 19  ? 8.92178  15.23993  -11.47323 1.000 173.05701 ? 70  GLU E CG  1 
ATOM   134  C CD  . GLU A 1 19  ? 10.17770 15.19559  -10.63406 1.000 171.49332 ? 70  GLU E CD  1 
ATOM   135  O OE1 . GLU A 1 19  ? 11.27351 15.44229  -11.18069 1.000 182.75726 ? 70  GLU E OE1 1 
ATOM   136  O OE2 . GLU A 1 19  ? 10.06756 14.91208  -9.42669  1.000 160.88402 ? 70  GLU E OE2 1 
ATOM   137  N N   . CYS A 1 20  ? 9.05524  11.95465  -15.00839 1.000 171.09875 ? 71  CYS E N   1 
ATOM   138  C CA  . CYS A 1 20  ? 8.92420  11.52577  -16.39921 1.000 175.73880 ? 71  CYS E CA  1 
ATOM   139  C C   . CYS A 1 20  ? 7.61323  10.77559  -16.61066 1.000 185.29547 ? 71  CYS E C   1 
ATOM   140  O O   . CYS A 1 20  ? 6.71638  11.25830  -17.30977 1.000 193.88434 ? 71  CYS E O   1 
ATOM   141  C CB  . CYS A 1 20  ? 10.11832 10.65221  -16.80014 1.000 168.29672 ? 71  CYS E CB  1 
ATOM   142  S SG  . CYS A 1 20  ? 11.52407 11.52946  -17.51273 1.000 190.33972 ? 71  CYS E SG  1 
ATOM   143  N N   . GLU A 1 21  ? 7.45155  9.63556   -15.93163 1.000 188.37788 ? 72  GLU E N   1 
ATOM   144  C CA  . GLU A 1 21  ? 6.52930  8.56616   -16.31634 1.000 190.83740 ? 72  GLU E CA  1 
ATOM   145  C C   . GLU A 1 21  ? 5.10150  9.06004   -16.52988 1.000 199.01414 ? 72  GLU E C   1 
ATOM   146  O O   . GLU A 1 21  ? 4.28144  8.36497   -17.13780 1.000 194.36629 ? 72  GLU E O   1 
ATOM   147  C CB  . GLU A 1 21  ? 6.55009  7.46511   -15.24702 1.000 176.78487 ? 72  GLU E CB  1 
ATOM   148  C CG  . GLU A 1 21  ? 6.42011  6.02678   -15.76134 1.000 171.83535 ? 72  GLU E CG  1 
ATOM   149  C CD  . GLU A 1 21  ? 5.06161  5.72471   -16.37301 1.000 181.72431 ? 72  GLU E CD  1 
ATOM   150  O OE1 . GLU A 1 21  ? 4.11451  5.43687   -15.60873 1.000 180.70889 ? 72  GLU E OE1 1 
ATOM   151  O OE2 . GLU A 1 21  ? 4.94253  5.75556   -17.61680 1.000 184.64611 ? 72  GLU E OE2 1 
ATOM   152  N N   . SER A 1 22  ? 4.80135  10.26901  -16.06048 1.000 190.68733 ? 73  SER E N   1 
ATOM   153  C CA  . SER A 1 22  ? 3.44756  10.80052  -16.13208 1.000 194.30833 ? 73  SER E CA  1 
ATOM   154  C C   . SER A 1 22  ? 2.94097  11.00197  -17.55901 1.000 194.99226 ? 73  SER E C   1 
ATOM   155  O O   . SER A 1 22  ? 1.74072  11.23896  -17.73212 1.000 202.10649 ? 73  SER E O   1 
ATOM   156  C CB  . SER A 1 22  ? 3.38291  12.12917  -15.37555 1.000 196.80420 ? 73  SER E CB  1 
ATOM   157  O OG  . SER A 1 22  ? 4.22151  12.10892  -14.23280 1.000 197.78371 ? 73  SER E OG  1 
ATOM   158  N N   . LEU A 1 23  ? 3.80012  10.91652  -18.58386 1.000 197.31112 ? 74  LEU E N   1 
ATOM   159  C CA  . LEU A 1 23  ? 3.39166  11.30906  -19.92851 1.000 199.53926 ? 74  LEU E CA  1 
ATOM   160  C C   . LEU A 1 23  ? 3.64121  10.29290  -21.04120 1.000 204.42239 ? 74  LEU E C   1 
ATOM   161  O O   . LEU A 1 23  ? 3.33693  10.60340  -22.19806 1.000 207.52712 ? 74  LEU E O   1 
ATOM   162  C CB  . LEU A 1 23  ? 4.08051  12.62506  -20.32927 1.000 197.71680 ? 74  LEU E CB  1 
ATOM   163  C CG  . LEU A 1 23  ? 3.99617  13.81123  -19.36835 1.000 192.50521 ? 74  LEU E CG  1 
ATOM   164  C CD1 . LEU A 1 23  ? 5.32723  14.02173  -18.66504 1.000 192.53195 ? 74  LEU E CD1 1 
ATOM   165  C CD2 . LEU A 1 23  ? 3.57039  15.07008  -20.10885 1.000 177.00360 ? 74  LEU E CD2 1 
ATOM   166  N N   . PHE A 1 24  ? 4.17217  9.10491   -20.75423 1.000 201.20158 ? 75  PHE E N   1 
ATOM   167  C CA  . PHE A 1 24  ? 4.53289  8.16220   -21.81002 1.000 198.43247 ? 75  PHE E CA  1 
ATOM   168  C C   . PHE A 1 24  ? 3.75505  6.86115   -21.68572 1.000 199.43326 ? 75  PHE E C   1 
ATOM   169  O O   . PHE A 1 24  ? 3.71233  6.25548   -20.60942 1.000 197.58625 ? 75  PHE E O   1 
ATOM   170  C CB  . PHE A 1 24  ? 6.03229  7.85811   -21.81126 1.000 193.29965 ? 75  PHE E CB  1 
ATOM   171  C CG  . PHE A 1 24  ? 6.87937  8.99578   -21.34794 1.000 192.41142 ? 75  PHE E CG  1 
ATOM   172  C CD1 . PHE A 1 24  ? 7.31811  9.95297   -22.24472 1.000 189.09899 ? 75  PHE E CD1 1 
ATOM   173  C CD2 . PHE A 1 24  ? 7.26466  9.09658   -20.02705 1.000 195.44972 ? 75  PHE E CD2 1 
ATOM   174  C CE1 . PHE A 1 24  ? 8.10373  11.00005  -21.82496 1.000 193.19419 ? 75  PHE E CE1 1 
ATOM   175  C CE2 . PHE A 1 24  ? 8.05795  10.13352  -19.61487 1.000 194.16833 ? 75  PHE E CE2 1 
ATOM   176  C CZ  . PHE A 1 24  ? 8.46997  11.08983  -20.50779 1.000 195.82611 ? 75  PHE E CZ  1 
ATOM   177  N N   . SER A 1 25  ? 3.15968  6.43260   -22.80143 1.000 199.26445 ? 76  SER E N   1 
ATOM   178  C CA  . SER A 1 25  ? 2.51783  5.12816   -22.91588 1.000 192.41393 ? 76  SER E CA  1 
ATOM   179  C C   . SER A 1 25  ? 2.24720  4.79575   -24.37994 1.000 187.34715 ? 76  SER E C   1 
ATOM   180  O O   . SER A 1 25  ? 1.14527  5.03622   -24.88367 1.000 184.91722 ? 76  SER E O   1 
ATOM   181  C CB  . SER A 1 25  ? 1.21916  5.08891   -22.10807 1.000 189.30282 ? 76  SER E CB  1 
ATOM   182  O OG  . SER A 1 25  ? 1.48432  4.82722   -20.74053 1.000 192.89225 ? 76  SER E OG  1 
ATOM   183  N N   . LYS A 1 26  ? 3.24523  4.24273   -25.06753 1.000 187.52390 ? 77  LYS E N   1 
ATOM   184  C CA  . LYS A 1 26  ? 3.14327  3.89116   -26.47681 1.000 179.08706 ? 77  LYS E CA  1 
ATOM   185  C C   . LYS A 1 26  ? 3.64608  2.46617   -26.67280 1.000 172.83722 ? 77  LYS E C   1 
ATOM   186  O O   . LYS A 1 26  ? 4.36412  1.91993   -25.83197 1.000 176.93116 ? 77  LYS E O   1 
ATOM   187  C CB  . LYS A 1 26  ? 3.94005  4.87435   -27.35648 1.000 180.68826 ? 77  LYS E CB  1 
ATOM   188  C CG  . LYS A 1 26  ? 3.73016  4.72258   -28.86169 1.000 180.38532 ? 77  LYS E CG  1 
ATOM   189  C CD  . LYS A 1 26  ? 2.75100  5.74850   -29.40940 1.000 177.08352 ? 77  LYS E CD  1 
ATOM   190  C CE  . LYS A 1 26  ? 2.20654  5.31675   -30.76364 1.000 178.65874 ? 77  LYS E CE  1 
ATOM   191  N NZ  . LYS A 1 26  ? 1.48143  6.41803   -31.45584 1.000 172.11730 ? 77  LYS E NZ  1 
ATOM   192  N N   . GLU A 1 27  ? 3.24756  1.85844   -27.78763 1.000 171.09958 ? 78  GLU E N   1 
ATOM   193  C CA  . GLU A 1 27  ? 3.66133  0.50101   -28.12294 1.000 171.15388 ? 78  GLU E CA  1 
ATOM   194  C C   . GLU A 1 27  ? 4.43458  0.40767   -29.42872 1.000 174.42200 ? 78  GLU E C   1 
ATOM   195  O O   . GLU A 1 27  ? 5.45059  -0.29044  -29.48721 1.000 172.47240 ? 78  GLU E O   1 
ATOM   196  C CB  . GLU A 1 27  ? 2.43260  -0.41931  -28.18813 1.000 168.83121 ? 78  GLU E CB  1 
ATOM   197  C CG  . GLU A 1 27  ? 2.69789  -1.77757  -28.81543 1.000 167.09593 ? 78  GLU E CG  1 
ATOM   198  C CD  . GLU A 1 27  ? 1.52360  -2.72401  -28.66713 1.000 171.10437 ? 78  GLU E CD  1 
ATOM   199  O OE1 . GLU A 1 27  ? 1.51259  -3.77194  -29.34643 1.000 181.03722 ? 78  GLU E OE1 1 
ATOM   200  O OE2 . GLU A 1 27  ? 0.61158  -2.42004  -27.86962 1.000 168.58652 ? 78  GLU E OE2 1 
ATOM   201  N N   . SER A 1 28  ? 3.99186  1.09843   -30.47794 1.000 179.57445 ? 79  SER E N   1 
ATOM   202  C CA  . SER A 1 28  ? 4.63434  1.04946   -31.78856 1.000 179.20455 ? 79  SER E CA  1 
ATOM   203  C C   . SER A 1 28  ? 4.99177  2.46876   -32.20890 1.000 183.47092 ? 79  SER E C   1 
ATOM   204  O O   . SER A 1 28  ? 4.11119  3.24835   -32.58869 1.000 184.33428 ? 79  SER E O   1 
ATOM   205  C CB  . SER A 1 28  ? 3.72342  0.38755   -32.82216 1.000 177.56561 ? 79  SER E CB  1 
ATOM   206  O OG  . SER A 1 28  ? 2.60889  1.20959   -33.12228 1.000 171.96049 ? 79  SER E OG  1 
ATOM   207  N N   . TRP A 1 29  ? 6.27869  2.80205   -32.14510 1.000 186.41951 ? 80  TRP E N   1 
ATOM   208  C CA  . TRP A 1 29  ? 6.76986  4.11347   -32.54270 1.000 192.73704 ? 80  TRP E CA  1 
ATOM   209  C C   . TRP A 1 29  ? 7.94992  3.94303   -33.49306 1.000 194.61565 ? 80  TRP E C   1 
ATOM   210  O O   . TRP A 1 29  ? 8.41036  2.82822   -33.75797 1.000 189.85885 ? 80  TRP E O   1 
ATOM   211  C CB  . TRP A 1 29  ? 7.15672  4.95900   -31.32023 1.000 190.57564 ? 80  TRP E CB  1 
ATOM   212  C CG  . TRP A 1 29  ? 8.46809  4.58848   -30.68035 1.000 187.85628 ? 80  TRP E CG  1 
ATOM   213  C CD1 . TRP A 1 29  ? 9.71824  4.95543   -31.09310 1.000 186.66722 ? 80  TRP E CD1 1 
ATOM   214  C CD2 . TRP A 1 29  ? 8.65373  3.79878   -29.49887 1.000 186.34723 ? 80  TRP E CD2 1 
ATOM   215  N NE1 . TRP A 1 29  ? 10.66818 4.43334   -30.24976 1.000 184.12007 ? 80  TRP E NE1 1 
ATOM   216  C CE2 . TRP A 1 29  ? 10.04113 3.72017   -29.26223 1.000 191.76800 ? 80  TRP E CE2 1 
ATOM   217  C CE3 . TRP A 1 29  ? 7.78207  3.14605   -28.62170 1.000 179.60120 ? 80  TRP E CE3 1 
ATOM   218  C CZ2 . TRP A 1 29  ? 10.57594 3.01829   -28.18375 1.000 181.19762 ? 80  TRP E CZ2 1 
ATOM   219  C CZ3 . TRP A 1 29  ? 8.31527  2.44832   -27.55302 1.000 175.08623 ? 80  TRP E CZ3 1 
ATOM   220  C CH2 . TRP A 1 29  ? 9.69871  2.38897   -27.34408 1.000 173.83246 ? 80  TRP E CH2 1 
ATOM   221  N N   . SER A 1 30  ? 8.43800  5.06946   -34.01453 1.000 195.55634 ? 81  SER E N   1 
ATOM   222  C CA  . SER A 1 30  ? 9.57881  5.06539   -34.92621 1.000 194.71683 ? 81  SER E CA  1 
ATOM   223  C C   . SER A 1 30  ? 10.59940 6.16434   -34.66003 1.000 198.32296 ? 81  SER E C   1 
ATOM   224  O O   . SER A 1 30  ? 11.77742 5.96502   -34.97362 1.000 194.00419 ? 81  SER E O   1 
ATOM   225  C CB  . SER A 1 30  ? 9.10039  5.17864   -36.38002 1.000 197.67508 ? 81  SER E CB  1 
ATOM   226  O OG  . SER A 1 30  ? 8.19558  4.13770   -36.70278 1.000 198.55051 ? 81  SER E OG  1 
ATOM   227  N N   . TYR A 1 31  ? 10.20776 7.30942   -34.10108 1.000 198.98561 ? 82  TYR E N   1 
ATOM   228  C CA  . TYR A 1 31  ? 11.14200 8.40536   -33.87252 1.000 193.05915 ? 82  TYR E CA  1 
ATOM   229  C C   . TYR A 1 31  ? 11.29742 8.69106   -32.38424 1.000 185.26198 ? 82  TYR E C   1 
ATOM   230  O O   . TYR A 1 31  ? 11.01939 7.82134   -31.55219 1.000 182.85981 ? 82  TYR E O   1 
ATOM   231  C CB  . TYR A 1 31  ? 10.68491 9.65435   -34.62634 1.000 194.43333 ? 82  TYR E CB  1 
ATOM   232  C CG  . TYR A 1 31  ? 10.20324 9.35421   -36.02659 1.000 199.01596 ? 82  TYR E CG  1 
ATOM   233  C CD1 . TYR A 1 31  ? 11.08929 8.93012   -37.00807 1.000 204.91151 ? 82  TYR E CD1 1 
ATOM   234  C CD2 . TYR A 1 31  ? 8.86307  9.48453   -36.36523 1.000 200.63081 ? 82  TYR E CD2 1 
ATOM   235  C CE1 . TYR A 1 31  ? 10.65568 8.64860   -38.28889 1.000 211.70623 ? 82  TYR E CE1 1 
ATOM   236  C CE2 . TYR A 1 31  ? 8.41983  9.20598   -37.64414 1.000 203.69138 ? 82  TYR E CE2 1 
ATOM   237  C CZ  . TYR A 1 31  ? 9.32033  8.78860   -38.60128 1.000 205.71074 ? 82  TYR E CZ  1 
ATOM   238  O OH  . TYR A 1 31  ? 8.88206  8.51061   -39.87504 1.000 203.70125 ? 82  TYR E OH  1 
ATOM   239  N N   . ILE A 1 32  ? 11.73979 9.90067   -32.03633 1.000 188.91722 ? 83  ILE E N   1 
ATOM   240  C CA  . ILE A 1 32  ? 12.13334 10.19164  -30.66141 1.000 184.62888 ? 83  ILE E CA  1 
ATOM   241  C C   . ILE A 1 32  ? 11.37816 11.39053  -30.08967 1.000 183.73597 ? 83  ILE E C   1 
ATOM   242  O O   . ILE A 1 32  ? 10.79317 11.29278  -29.00405 1.000 182.57424 ? 83  ILE E O   1 
ATOM   243  C CB  . ILE A 1 32  ? 13.66871 10.35913  -30.57040 1.000 185.29489 ? 83  ILE E CB  1 
ATOM   244  C CG1 . ILE A 1 32  ? 14.21141 11.46459  -31.48931 1.000 182.41532 ? 83  ILE E CG1 1 
ATOM   245  C CG2 . ILE A 1 32  ? 14.36575 9.05019   -30.90386 1.000 183.79510 ? 83  ILE E CG2 1 
ATOM   246  C CD1 . ILE A 1 32  ? 14.51333 12.77948  -30.80299 1.000 180.49928 ? 83  ILE E CD1 1 
ATOM   247  N N   . ALA A 1 33  ? 11.35250 12.50720  -30.81957 1.000 185.21177 ? 84  ALA E N   1 
ATOM   248  C CA  . ALA A 1 33  ? 10.77401 13.76730  -30.34553 1.000 186.57448 ? 84  ALA E CA  1 
ATOM   249  C C   . ALA A 1 33  ? 11.22856 14.07044  -28.91596 1.000 186.18489 ? 84  ALA E C   1 
ATOM   250  O O   . ALA A 1 33  ? 10.43444 14.15604  -27.97726 1.000 184.65832 ? 84  ALA E O   1 
ATOM   251  C CB  . ALA A 1 33  ? 9.24777  13.74482  -30.45325 1.000 183.49354 ? 84  ALA E CB  1 
ATOM   252  N N   . GLU A 1 34  ? 12.54172 14.23109  -28.77202 1.000 181.44235 ? 85  GLU E N   1 
ATOM   253  C CA  . GLU A 1 34  ? 13.19872 14.32755  -27.47812 1.000 184.28581 ? 85  GLU E CA  1 
ATOM   254  C C   . GLU A 1 34  ? 14.15021 15.51584  -27.46750 1.000 189.43686 ? 85  GLU E C   1 
ATOM   255  O O   . GLU A 1 34  ? 14.68329 15.91497  -28.50630 1.000 188.12901 ? 85  GLU E O   1 
ATOM   256  C CB  . GLU A 1 34  ? 13.96078 13.02553  -27.16025 1.000 180.99366 ? 85  GLU E CB  1 
ATOM   257  C CG  . GLU A 1 34  ? 14.64068 12.97287  -25.79984 1.000 181.74377 ? 85  GLU E CG  1 
ATOM   258  C CD  . GLU A 1 34  ? 16.09049 13.41986  -25.85483 1.000 185.75775 ? 85  GLU E CD  1 
ATOM   259  O OE1 . GLU A 1 34  ? 16.59276 13.67955  -26.96792 1.000 191.50175 ? 85  GLU E OE1 1 
ATOM   260  O OE2 . GLU A 1 34  ? 16.73241 13.50294  -24.78765 1.000 186.33957 ? 85  GLU E OE2 1 
ATOM   261  N N   . THR A 1 35  ? 14.35366 16.08173  -26.27793 1.000 189.64456 ? 86  THR E N   1 
ATOM   262  C CA  . THR A 1 35  ? 15.28900 17.18011  -26.08185 1.000 197.49819 ? 86  THR E CA  1 
ATOM   263  C C   . THR A 1 35  ? 16.46639 16.69521  -25.25041 1.000 200.70766 ? 86  THR E C   1 
ATOM   264  O O   . THR A 1 35  ? 16.25683 16.17498  -24.14401 1.000 200.72613 ? 86  THR E O   1 
ATOM   265  C CB  . THR A 1 35  ? 14.60273 18.36047  -25.39672 1.000 205.09953 ? 86  THR E CB  1 
ATOM   266  O OG1 . THR A 1 35  ? 14.07131 17.94005  -24.13386 1.000 202.46075 ? 86  THR E OG1 1 
ATOM   267  C CG2 . THR A 1 35  ? 13.47084 18.89091  -26.26396 1.000 200.97636 ? 86  THR E CG2 1 
ATOM   268  N N   . PRO A 1 36  ? 17.70586 16.83980  -25.73041 1.000 200.47096 ? 87  PRO E N   1 
ATOM   269  C CA  . PRO A 1 36  ? 18.85249 16.29954  -24.97809 1.000 203.15431 ? 87  PRO E CA  1 
ATOM   270  C C   . PRO A 1 36  ? 19.00038 16.88194  -23.58403 1.000 208.96546 ? 87  PRO E C   1 
ATOM   271  O O   . PRO A 1 36  ? 19.57720 16.22320  -22.70910 1.000 208.81947 ? 87  PRO E O   1 
ATOM   272  C CB  . PRO A 1 36  ? 20.05352 16.65509  -25.86697 1.000 204.32521 ? 87  PRO E CB  1 
ATOM   273  C CG  . PRO A 1 36  ? 19.47750 16.85464  -27.23178 1.000 202.98864 ? 87  PRO E CG  1 
ATOM   274  C CD  . PRO A 1 36  ? 18.11398 17.43551  -27.01311 1.000 200.10310 ? 87  PRO E CD  1 
ATOM   275  N N   . ASN A 1 37  ? 18.51026 18.09776  -23.35157 1.000 207.05523 ? 88  ASN E N   1 
ATOM   276  C CA  . ASN A 1 37  ? 18.53404 18.67157  -22.01265 1.000 207.08666 ? 88  ASN E CA  1 
ATOM   277  C C   . ASN A 1 37  ? 17.70662 17.81305  -21.06623 1.000 204.61950 ? 88  ASN E C   1 
ATOM   278  O O   . ASN A 1 37  ? 16.48792 17.69105  -21.22614 1.000 202.18293 ? 88  ASN E O   1 
ATOM   279  C CB  . ASN A 1 37  ? 18.00282 20.10381  -22.04191 1.000 207.86217 ? 88  ASN E CB  1 
ATOM   280  C CG  . ASN A 1 37  ? 16.72867 20.23689  -22.85264 1.000 211.57048 ? 88  ASN E CG  1 
ATOM   281  O OD1 . ASN A 1 37  ? 16.77008 20.41722  -24.06930 1.000 214.27097 ? 88  ASN E OD1 1 
ATOM   282  N ND2 . ASN A 1 37  ? 15.58654 20.14471  -22.18048 1.000 209.04465 ? 88  ASN E ND2 1 
ATOM   283  N N   . SER A 1 38  ? 18.37254 17.21007  -20.08317 1.000 205.07055 ? 89  SER E N   1 
ATOM   284  C CA  . SER A 1 38  ? 17.70871 16.29319  -19.15812 1.000 194.58127 ? 89  SER E CA  1 
ATOM   285  C C   . SER A 1 38  ? 17.17476 17.06798  -17.95293 1.000 200.99940 ? 89  SER E C   1 
ATOM   286  O O   . SER A 1 38  ? 17.68106 16.98403  -16.83221 1.000 202.02676 ? 89  SER E O   1 
ATOM   287  C CB  . SER A 1 38  ? 18.65776 15.17851  -18.73657 1.000 190.56429 ? 89  SER E CB  1 
ATOM   288  O OG  . SER A 1 38  ? 19.95531 15.68096  -18.47367 1.000 205.62769 ? 89  SER E OG  1 
ATOM   289  N N   . GLU A 1 39  ? 16.12051 17.84630  -18.21274 1.000 206.11254 ? 90  GLU E N   1 
ATOM   290  C CA  . GLU A 1 39  ? 15.31623 18.37296  -17.11768 1.000 195.86172 ? 90  GLU E CA  1 
ATOM   291  C C   . GLU A 1 39  ? 14.71835 17.24791  -16.29031 1.000 189.77751 ? 90  GLU E C   1 
ATOM   292  O O   . GLU A 1 39  ? 14.40735 17.44751  -15.11092 1.000 192.27139 ? 90  GLU E O   1 
ATOM   293  C CB  . GLU A 1 39  ? 14.19404 19.26459  -17.65474 1.000 196.17991 ? 90  GLU E CB  1 
ATOM   294  C CG  . GLU A 1 39  ? 14.52705 20.74421  -17.71557 1.000 198.42857 ? 90  GLU E CG  1 
ATOM   295  C CD  . GLU A 1 39  ? 15.04720 21.16603  -19.07439 1.000 197.62453 ? 90  GLU E CD  1 
ATOM   296  O OE1 . GLU A 1 39  ? 15.69713 20.33814  -19.74576 1.000 202.25583 ? 90  GLU E OE1 1 
ATOM   297  O OE2 . GLU A 1 39  ? 14.79872 22.32260  -19.47497 1.000 190.88063 ? 90  GLU E OE2 1 
ATOM   298  N N   . ASN A 1 40  ? 14.55647 16.06459  -16.89446 1.000 192.44655 ? 91  ASN E N   1 
ATOM   299  C CA  . ASN A 1 40  ? 13.97630 14.88171  -16.26645 1.000 181.35658 ? 91  ASN E CA  1 
ATOM   300  C C   . ASN A 1 40  ? 14.78172 13.68314  -16.77652 1.000 174.00191 ? 91  ASN E C   1 
ATOM   301  O O   . ASN A 1 40  ? 14.34458 12.93944  -17.65725 1.000 167.16405 ? 91  ASN E O   1 
ATOM   302  C CB  . ASN A 1 40  ? 12.49448 14.75247  -16.60339 1.000 180.11271 ? 91  ASN E CB  1 
ATOM   303  C CG  . ASN A 1 40  ? 11.59936 15.48631  -15.63067 1.000 177.69526 ? 91  ASN E CG  1 
ATOM   304  O OD1 . ASN A 1 40  ? 10.41040 15.19177  -15.53572 1.000 174.92646 ? 91  ASN E OD1 1 
ATOM   305  N ND2 . ASN A 1 40  ? 12.16121 16.44136  -14.90103 1.000 183.60530 ? 91  ASN E ND2 1 
ATOM   306  N N   . GLY A 1 41  ? 15.98192 13.50696  -16.23094 1.000 177.15902 ? 92  GLY E N   1 
ATOM   307  C CA  . GLY A 1 41  ? 16.84705 12.43116  -16.67440 1.000 164.28062 ? 92  GLY E CA  1 
ATOM   308  C C   . GLY A 1 41  ? 17.26012 11.49343  -15.56042 1.000 151.67798 ? 92  GLY E C   1 
ATOM   309  O O   . GLY A 1 41  ? 16.41010 10.94257  -14.85428 1.000 149.81486 ? 92  GLY E O   1 
ATOM   310  N N   . THR A 1 42  ? 18.56643 11.29827  -15.39780 1.000 155.44483 ? 93  THR E N   1 
ATOM   311  C CA  . THR A 1 42  ? 19.09947 10.48823  -14.30460 1.000 139.01292 ? 93  THR E CA  1 
ATOM   312  C C   . THR A 1 42  ? 19.04243 11.33030  -13.03698 1.000 136.13125 ? 93  THR E C   1 
ATOM   313  O O   . THR A 1 42  ? 19.94176 12.12130  -12.74777 1.000 135.06440 ? 93  THR E O   1 
ATOM   314  C CB  . THR A 1 42  ? 20.52090 10.02821  -14.60815 1.000 129.89262 ? 93  THR E CB  1 
ATOM   315  O OG1 . THR A 1 42  ? 21.23847 11.08337  -15.26080 1.000 132.15170 ? 93  THR E OG1 1 
ATOM   316  C CG2 . THR A 1 42  ? 20.50459 8.80224   -15.51050 1.000 124.43334 ? 93  THR E CG2 1 
ATOM   317  N N   . CYS A 1 43  ? 17.95871 11.16298  -12.27187 1.000 137.48655 ? 94  CYS E N   1 
ATOM   318  C CA  . CYS A 1 43  ? 17.80457 11.91953  -11.03257 1.000 140.31325 ? 94  CYS E CA  1 
ATOM   319  C C   . CYS A 1 43  ? 18.91402 11.59729  -10.04286 1.000 137.82310 ? 94  CYS E C   1 
ATOM   320  O O   . CYS A 1 43  ? 19.23705 12.42083  -9.17942  1.000 146.52544 ? 94  CYS E O   1 
ATOM   321  C CB  . CYS A 1 43  ? 16.43789 11.63984  -10.40839 1.000 141.47896 ? 94  CYS E CB  1 
ATOM   322  S SG  . CYS A 1 43  ? 16.11060 9.89437   -10.09646 1.000 137.74126 ? 94  CYS E SG  1 
ATOM   323  N N   . TYR A 1 44  ? 19.49307 10.41330  -10.14284 1.000 131.54371 ? 95  TYR E N   1 
ATOM   324  C CA  . TYR A 1 44  ? 20.68613 10.06524  -9.39021  1.000 127.11369 ? 95  TYR E CA  1 
ATOM   325  C C   . TYR A 1 44  ? 21.89176 10.11265  -10.31311 1.000 127.02726 ? 95  TYR E C   1 
ATOM   326  O O   . TYR A 1 44  ? 21.86961 9.47640   -11.37718 1.000 130.72985 ? 95  TYR E O   1 
ATOM   327  C CB  . TYR A 1 44  ? 20.55747 8.67401   -8.78546  1.000 126.06785 ? 95  TYR E CB  1 
ATOM   328  C CG  . TYR A 1 44  ? 21.15827 8.55581   -7.40929  1.000 128.26961 ? 95  TYR E CG  1 
ATOM   329  C CD1 . TYR A 1 44  ? 22.05321 7.54926   -7.12084  1.000 124.69669 ? 95  TYR E CD1 1 
ATOM   330  C CD2 . TYR A 1 44  ? 20.80971 9.42616   -6.39358  1.000 133.31818 ? 95  TYR E CD2 1 
ATOM   331  C CE1 . TYR A 1 44  ? 22.60754 7.40898   -5.87329  1.000 125.84410 ? 95  TYR E CE1 1 
ATOM   332  C CE2 . TYR A 1 44  ? 21.35083 9.28918   -5.13586  1.000 133.08763 ? 95  TYR E CE2 1 
ATOM   333  C CZ  . TYR A 1 44  ? 22.25972 8.28264   -4.88125  1.000 129.82828 ? 95  TYR E CZ  1 
ATOM   334  O OH  . TYR A 1 44  ? 22.81766 8.13851   -3.63085  1.000 135.31119 ? 95  TYR E OH  1 
ATOM   335  N N   . PRO A 1 45  ? 22.95031 10.83530  -9.95641  1.000 128.66421 ? 96  PRO E N   1 
ATOM   336  C CA  . PRO A 1 45  ? 24.06851 11.00947  -10.89017 1.000 126.37622 ? 96  PRO E CA  1 
ATOM   337  C C   . PRO A 1 45  ? 24.80924 9.70641   -11.14942 1.000 125.26137 ? 96  PRO E C   1 
ATOM   338  O O   . PRO A 1 45  ? 24.89887 8.82798   -10.28805 1.000 119.71847 ? 96  PRO E O   1 
ATOM   339  C CB  . PRO A 1 45  ? 24.96883 12.03317  -10.18910 1.000 127.54471 ? 96  PRO E CB  1 
ATOM   340  C CG  . PRO A 1 45  ? 24.58785 11.99405  -8.74904  1.000 128.16971 ? 96  PRO E CG  1 
ATOM   341  C CD  . PRO A 1 45  ? 23.24846 11.33584  -8.60374  1.000 136.89335 ? 96  PRO E CD  1 
ATOM   342  N N   . GLY A 1 46  ? 25.34281 9.59295   -12.36035 1.000 127.72502 ? 97  GLY E N   1 
ATOM   343  C CA  . GLY A 1 46  ? 26.06941 8.40232   -12.74725 1.000 122.80099 ? 97  GLY E CA  1 
ATOM   344  C C   . GLY A 1 46  ? 26.27338 8.35770   -14.24848 1.000 130.26957 ? 97  GLY E C   1 
ATOM   345  O O   . GLY A 1 46  ? 25.98974 9.32176   -14.96334 1.000 149.43578 ? 97  GLY E O   1 
ATOM   346  N N   . TYR A 1 47  ? 26.76961 7.21098   -14.70934 1.000 123.87559 ? 98  TYR E N   1 
ATOM   347  C CA  . TYR A 1 47  ? 27.09769 6.99061   -16.11197 1.000 130.81384 ? 98  TYR E CA  1 
ATOM   348  C C   . TYR A 1 47  ? 26.22384 5.87511   -16.66839 1.000 145.27315 ? 98  TYR E C   1 
ATOM   349  O O   . TYR A 1 47  ? 26.11780 4.80268   -16.06382 1.000 124.08675 ? 98  TYR E O   1 
ATOM   350  C CB  . TYR A 1 47  ? 28.58386 6.64430   -16.27346 1.000 134.06301 ? 98  TYR E CB  1 
ATOM   351  C CG  . TYR A 1 47  ? 28.98861 6.16060   -17.65288 1.000 139.59200 ? 98  TYR E CG  1 
ATOM   352  C CD1 . TYR A 1 47  ? 28.49364 6.76400   -18.80398 1.000 137.02305 ? 98  TYR E CD1 1 
ATOM   353  C CD2 . TYR A 1 47  ? 29.87398 5.10032   -17.80067 1.000 136.05401 ? 98  TYR E CD2 1 
ATOM   354  C CE1 . TYR A 1 47  ? 28.86432 6.31941   -20.06086 1.000 139.55803 ? 98  TYR E CE1 1 
ATOM   355  C CE2 . TYR A 1 47  ? 30.25143 4.65085   -19.05252 1.000 139.26491 ? 98  TYR E CE2 1 
ATOM   356  C CZ  . TYR A 1 47  ? 29.74386 5.26339   -20.17864 1.000 147.92449 ? 98  TYR E CZ  1 
ATOM   357  O OH  . TYR A 1 47  ? 30.11728 4.81785   -21.42619 1.000 140.36719 ? 98  TYR E OH  1 
ATOM   358  N N   . PHE A 1 48  ? 25.60296 6.13371   -17.81869 1.000 147.09266 ? 99  PHE E N   1 
ATOM   359  C CA  . PHE A 1 48  ? 24.77971 5.15467   -18.52636 1.000 128.41035 ? 99  PHE E CA  1 
ATOM   360  C C   . PHE A 1 48  ? 25.66398 4.47659   -19.56875 1.000 127.68176 ? 99  PHE E C   1 
ATOM   361  O O   . PHE A 1 48  ? 25.97318 5.06045   -20.61056 1.000 134.71571 ? 99  PHE E O   1 
ATOM   362  C CB  . PHE A 1 48  ? 23.57037 5.83317   -19.16296 1.000 124.14866 ? 99  PHE E CB  1 
ATOM   363  C CG  . PHE A 1 48  ? 22.41948 4.90446   -19.43768 1.000 132.83097 ? 99  PHE E CG  1 
ATOM   364  C CD1 . PHE A 1 48  ? 22.54908 3.85787   -20.33668 1.000 130.67277 ? 99  PHE E CD1 1 
ATOM   365  C CD2 . PHE A 1 48  ? 21.20332 5.08510   -18.80001 1.000 125.83527 ? 99  PHE E CD2 1 
ATOM   366  C CE1 . PHE A 1 48  ? 21.48943 3.00737   -20.59058 1.000 124.94078 ? 99  PHE E CE1 1 
ATOM   367  C CE2 . PHE A 1 48  ? 20.14106 4.23810   -19.04921 1.000 121.67325 ? 99  PHE E CE2 1 
ATOM   368  C CZ  . PHE A 1 48  ? 20.28402 3.19796   -19.94602 1.000 119.39845 ? 99  PHE E CZ  1 
ATOM   369  N N   . ALA A 1 49  ? 26.06657 3.23959   -19.28599 1.000 124.37236 ? 100 ALA E N   1 
ATOM   370  C CA  . ALA A 1 49  ? 26.98042 2.52517   -20.16760 1.000 129.46684 ? 100 ALA E CA  1 
ATOM   371  C C   . ALA A 1 49  ? 26.30446 2.16983   -21.48556 1.000 129.90394 ? 100 ALA E C   1 
ATOM   372  O O   . ALA A 1 49  ? 25.13686 1.77126   -21.51542 1.000 124.97099 ? 100 ALA E O   1 
ATOM   373  C CB  . ALA A 1 49  ? 27.49360 1.25742   -19.48689 1.000 128.26339 ? 100 ALA E CB  1 
ATOM   374  N N   . ASP A 1 50  ? 27.05675 2.31487   -22.57930 1.000 133.33961 ? 101 ASP E N   1 
ATOM   375  C CA  . ASP A 1 50  ? 26.56780 2.02853   -23.92971 1.000 129.95499 ? 101 ASP E CA  1 
ATOM   376  C C   . ASP A 1 50  ? 25.25331 2.75222   -24.20665 1.000 136.28004 ? 101 ASP E C   1 
ATOM   377  O O   . ASP A 1 50  ? 24.36142 2.23258   -24.88179 1.000 142.27857 ? 101 ASP E O   1 
ATOM   378  C CB  . ASP A 1 50  ? 26.42505 0.52307   -24.15995 1.000 122.79739 ? 101 ASP E CB  1 
ATOM   379  C CG  . ASP A 1 50  ? 27.74469 -0.21110  -24.04358 1.000 135.55088 ? 101 ASP E CG  1 
ATOM   380  O OD1 . ASP A 1 50  ? 28.23603 -0.37728  -22.90844 1.000 143.47646 ? 101 ASP E OD1 1 
ATOM   381  O OD2 . ASP A 1 50  ? 28.29281 -0.61916  -25.08897 1.000 148.63045 ? 101 ASP E OD2 1 
ATOM   382  N N   . TYR A 1 51  ? 25.13393 3.96646   -23.66410 1.000 135.40535 ? 102 TYR E N   1 
ATOM   383  C CA  . TYR A 1 51  ? 23.94976 4.78177   -23.90896 1.000 138.71842 ? 102 TYR E CA  1 
ATOM   384  C C   . TYR A 1 51  ? 23.73653 4.98185   -25.40380 1.000 153.97222 ? 102 TYR E C   1 
ATOM   385  O O   . TYR A 1 51  ? 22.65532 4.69469   -25.92967 1.000 147.30720 ? 102 TYR E O   1 
ATOM   386  C CB  . TYR A 1 51  ? 24.09410 6.12444   -23.18575 1.000 136.55825 ? 102 TYR E CB  1 
ATOM   387  C CG  . TYR A 1 51  ? 22.84995 6.99125   -23.14868 1.000 135.21114 ? 102 TYR E CG  1 
ATOM   388  C CD1 . TYR A 1 51  ? 21.60400 6.48552   -23.49687 1.000 134.52703 ? 102 TYR E CD1 1 
ATOM   389  C CD2 . TYR A 1 51  ? 22.92873 8.32375   -22.76251 1.000 134.13488 ? 102 TYR E CD2 1 
ATOM   390  C CE1 . TYR A 1 51  ? 20.47502 7.28411   -23.46284 1.000 136.80499 ? 102 TYR E CE1 1 
ATOM   391  C CE2 . TYR A 1 51  ? 21.80587 9.12769   -22.72486 1.000 132.24797 ? 102 TYR E CE2 1 
ATOM   392  C CZ  . TYR A 1 51  ? 20.58177 8.60411   -23.07604 1.000 135.96881 ? 102 TYR E CZ  1 
ATOM   393  O OH  . TYR A 1 51  ? 19.46226 9.40461   -23.03864 1.000 141.43971 ? 102 TYR E OH  1 
ATOM   394  N N   . GLU A 1 52  ? 24.78619 5.41523   -26.11155 1.000 157.55409 ? 103 GLU E N   1 
ATOM   395  C CA  . GLU A 1 52  ? 24.67260 5.71276   -27.53742 1.000 151.97920 ? 103 GLU E CA  1 
ATOM   396  C C   . GLU A 1 52  ? 24.19233 4.50063   -28.32214 1.000 148.25619 ? 103 GLU E C   1 
ATOM   397  O O   . GLU A 1 52  ? 23.35104 4.62274   -29.22008 1.000 159.93613 ? 103 GLU E O   1 
ATOM   398  C CB  . GLU A 1 52  ? 26.01711 6.20217   -28.07402 1.000 155.64239 ? 103 GLU E CB  1 
ATOM   399  C CG  . GLU A 1 52  ? 26.36109 7.62131   -27.65965 1.000 162.25818 ? 103 GLU E CG  1 
ATOM   400  C CD  . GLU A 1 52  ? 25.17594 8.55820   -27.77239 1.000 171.36846 ? 103 GLU E CD  1 
ATOM   401  O OE1 . GLU A 1 52  ? 24.73212 8.81790   -28.91094 1.000 174.50962 ? 103 GLU E OE1 1 
ATOM   402  O OE2 . GLU A 1 52  ? 24.68544 9.02958   -26.72454 1.000 161.62767 ? 103 GLU E OE2 1 
ATOM   403  N N   . GLU A 1 53  ? 24.71342 3.32074   -27.99724 1.000 141.64998 ? 104 GLU E N   1 
ATOM   404  C CA  . GLU A 1 53  ? 24.21972 2.10546   -28.63180 1.000 140.55347 ? 104 GLU E CA  1 
ATOM   405  C C   . GLU A 1 53  ? 22.75185 1.86829   -28.29157 1.000 142.23266 ? 104 GLU E C   1 
ATOM   406  O O   . GLU A 1 53  ? 21.96959 1.42433   -29.14033 1.000 145.58294 ? 104 GLU E O   1 
ATOM   407  C CB  . GLU A 1 53  ? 25.08722 0.92127   -28.19837 1.000 136.73346 ? 104 GLU E CB  1 
ATOM   408  C CG  . GLU A 1 53  ? 24.61239 -0.51375  -28.53240 1.000 137.37112 ? 104 GLU E CG  1 
ATOM   409  C CD  . GLU A 1 53  ? 23.89866 -0.71707  -29.87683 1.000 155.62663 ? 104 GLU E CD  1 
ATOM   410  O OE1 . GLU A 1 53  ? 23.93085 0.14102   -30.78691 1.000 156.16317 ? 104 GLU E OE1 1 
ATOM   411  O OE2 . GLU A 1 53  ? 23.31382 -1.80477  -30.03060 1.000 160.26464 ? 104 GLU E OE2 1 
ATOM   412  N N   . LEU A 1 54  ? 22.35958 2.17087   -27.05410 1.000 143.47236 ? 105 LEU E N   1 
ATOM   413  C CA  . LEU A 1 54  ? 21.01398 1.85156   -26.59168 1.000 142.23912 ? 105 LEU E CA  1 
ATOM   414  C C   . LEU A 1 54  ? 19.95125 2.73401   -27.24588 1.000 145.58987 ? 105 LEU E C   1 
ATOM   415  O O   . LEU A 1 54  ? 18.84698 2.25148   -27.52424 1.000 145.58099 ? 105 LEU E O   1 
ATOM   416  C CB  . LEU A 1 54  ? 21.01288 1.88916   -25.05824 1.000 138.05441 ? 105 LEU E CB  1 
ATOM   417  C CG  . LEU A 1 54  ? 19.89433 1.27941   -24.21809 1.000 135.32828 ? 105 LEU E CG  1 
ATOM   418  C CD1 . LEU A 1 54  ? 18.64150 2.15067   -24.09532 1.000 130.22319 ? 105 LEU E CD1 1 
ATOM   419  C CD2 . LEU A 1 54  ? 19.58564 -0.05977  -24.91359 1.000 129.46195 ? 105 LEU E CD2 1 
ATOM   420  N N   . ARG A 1 55  ? 20.28008 3.98662   -27.58334 1.000 146.13011 ? 106 ARG E N   1 
ATOM   421  C CA  . ARG A 1 55  ? 19.31987 4.82299   -28.30456 1.000 148.13318 ? 106 ARG E CA  1 
ATOM   422  C C   . ARG A 1 55  ? 19.04539 4.28796   -29.70533 1.000 157.33211 ? 106 ARG E C   1 
ATOM   423  O O   . ARG A 1 55  ? 17.90373 4.33631   -30.17885 1.000 154.14236 ? 106 ARG E O   1 
ATOM   424  C CB  . ARG A 1 55  ? 19.80646 6.27022   -28.38420 1.000 150.68563 ? 106 ARG E CB  1 
ATOM   425  C CG  . ARG A 1 55  ? 20.11893 6.92734   -27.05281 1.000 149.36176 ? 106 ARG E CG  1 
ATOM   426  C CD  . ARG A 1 55  ? 21.58760 7.27703   -26.95742 1.000 151.84862 ? 106 ARG E CD  1 
ATOM   427  N NE  . ARG A 1 55  ? 22.05401 8.07196   -28.08677 1.000 161.15175 ? 106 ARG E NE  1 
ATOM   428  C CZ  . ARG A 1 55  ? 21.82991 9.37013   -28.23439 1.000 173.10676 ? 106 ARG E CZ  1 
ATOM   429  N NH1 . ARG A 1 55  ? 21.16778 10.06525  -27.32406 1.000 172.95759 ? 106 ARG E NH1 1 
ATOM   430  N NH2 . ARG A 1 55  ? 22.29537 9.98969   -29.31539 1.000 178.23180 ? 106 ARG E NH2 1 
ATOM   431  N N   . GLU A 1 56  ? 20.07938 3.79721   -30.39187 1.000 151.14790 ? 107 GLU E N   1 
ATOM   432  C CA  . GLU A 1 56  ? 19.88222 3.24841   -31.72909 1.000 153.75506 ? 107 GLU E CA  1 
ATOM   433  C C   . GLU A 1 56  ? 18.93250 2.05950   -31.69027 1.000 155.44011 ? 107 GLU E C   1 
ATOM   434  O O   . GLU A 1 56  ? 17.99950 1.96718   -32.49627 1.000 165.10338 ? 107 GLU E O   1 
ATOM   435  C CB  . GLU A 1 56  ? 21.23133 2.84995   -32.33432 1.000 153.45025 ? 107 GLU E CB  1 
ATOM   436  C CG  . GLU A 1 56  ? 21.18440 2.40061   -33.79723 1.000 160.91761 ? 107 GLU E CG  1 
ATOM   437  C CD  . GLU A 1 56  ? 20.65099 0.98800   -33.97691 1.000 163.38705 ? 107 GLU E CD  1 
ATOM   438  O OE1 . GLU A 1 56  ? 21.23699 0.05017   -33.39598 1.000 153.94758 ? 107 GLU E OE1 1 
ATOM   439  O OE2 . GLU A 1 56  ? 19.64354 0.81741   -34.69605 1.000 151.65134 ? 107 GLU E OE2 1 
ATOM   440  N N   . GLN A 1 57  ? 19.15455 1.13750   -30.75173 1.000 155.17210 ? 108 GLN E N   1 
ATOM   441  C CA  . GLN A 1 57  ? 18.33933 -0.07086  -30.70344 1.000 155.19594 ? 108 GLN E CA  1 
ATOM   442  C C   . GLN A 1 57  ? 16.90492 0.23017   -30.28391 1.000 161.29571 ? 108 GLN E C   1 
ATOM   443  O O   . GLN A 1 57  ? 15.96650 -0.37545  -30.81299 1.000 163.81888 ? 108 GLN E O   1 
ATOM   444  C CB  . GLN A 1 57  ? 18.97582 -1.10034  -29.77274 1.000 142.95933 ? 108 GLN E CB  1 
ATOM   445  C CG  . GLN A 1 57  ? 20.30085 -1.62884  -30.28593 1.000 145.48338 ? 108 GLN E CG  1 
ATOM   446  C CD  . GLN A 1 57  ? 20.26570 -3.10826  -30.61570 1.000 144.35240 ? 108 GLN E CD  1 
ATOM   447  O OE1 . GLN A 1 57  ? 19.43433 -3.56083  -31.40155 1.000 148.01458 ? 108 GLN E OE1 1 
ATOM   448  N NE2 . GLN A 1 57  ? 21.18071 -3.86893  -30.02393 1.000 142.93196 ? 108 GLN E NE2 1 
ATOM   449  N N   . LEU A 1 58  ? 16.70091 1.15229   -29.33628 1.000 160.27183 ? 109 LEU E N   1 
ATOM   450  C CA  . LEU A 1 58  ? 15.32341 1.47071   -28.96795 1.000 168.56170 ? 109 LEU E CA  1 
ATOM   451  C C   . LEU A 1 58  ? 14.58064 2.14569   -30.10691 1.000 168.35064 ? 109 LEU E C   1 
ATOM   452  O O   . LEU A 1 58  ? 13.36249 1.97908   -30.23452 1.000 171.03397 ? 109 LEU E O   1 
ATOM   453  C CB  . LEU A 1 58  ? 15.23121 2.40592   -27.77039 1.000 156.70999 ? 109 LEU E CB  1 
ATOM   454  C CG  . LEU A 1 58  ? 15.42615 2.05312   -26.30987 1.000 147.24637 ? 109 LEU E CG  1 
ATOM   455  C CD1 . LEU A 1 58  ? 16.06407 3.28168   -25.69998 1.000 144.25972 ? 109 LEU E CD1 1 
ATOM   456  C CD2 . LEU A 1 58  ? 14.10275 1.70154   -25.64287 1.000 152.80252 ? 109 LEU E CD2 1 
ATOM   457  N N   . SER A 1 59  ? 15.27611 2.95652   -30.89870 1.000 164.86145 ? 110 SER E N   1 
ATOM   458  C CA  . SER A 1 59  ? 14.60992 3.67962   -31.96921 1.000 170.09784 ? 110 SER E CA  1 
ATOM   459  C C   . SER A 1 59  ? 14.01104 2.69564   -32.96392 1.000 175.60568 ? 110 SER E C   1 
ATOM   460  O O   . SER A 1 59  ? 14.63314 1.69021   -33.31869 1.000 172.57712 ? 110 SER E O   1 
ATOM   461  C CB  . SER A 1 59  ? 15.58837 4.62257   -32.67087 1.000 166.41913 ? 110 SER E CB  1 
ATOM   462  O OG  . SER A 1 59  ? 14.93561 5.81149   -33.08568 1.000 164.41595 ? 110 SER E OG  1 
ATOM   463  N N   . SER A 1 60  ? 12.78411 2.98901   -33.39699 1.000 183.00469 ? 111 SER E N   1 
ATOM   464  C CA  . SER A 1 60  ? 12.04021 2.14799   -34.32870 1.000 186.50199 ? 111 SER E CA  1 
ATOM   465  C C   . SER A 1 60  ? 11.83542 0.74063   -33.77730 1.000 179.23825 ? 111 SER E C   1 
ATOM   466  O O   . SER A 1 60  ? 12.62085 -0.16775  -34.06753 1.000 177.70395 ? 111 SER E O   1 
ATOM   467  C CB  . SER A 1 60  ? 12.75124 2.09135   -35.68426 1.000 191.53301 ? 111 SER E CB  1 
ATOM   468  O OG  . SER A 1 60  ? 12.73609 3.35846   -36.31832 1.000 185.00604 ? 111 SER E OG  1 
ATOM   469  N N   . VAL A 1 61  ? 10.78476 0.55232   -32.97964 1.000 178.31031 ? 112 VAL E N   1 
ATOM   470  C CA  . VAL A 1 61  ? 10.40636 -0.75611  -32.45844 1.000 176.23732 ? 112 VAL E CA  1 
ATOM   471  C C   . VAL A 1 61  ? 8.91803  -0.96469  -32.70037 1.000 174.61346 ? 112 VAL E C   1 
ATOM   472  O O   . VAL A 1 61  ? 8.11677  -0.03479  -32.55286 1.000 174.41682 ? 112 VAL E O   1 
ATOM   473  C CB  . VAL A 1 61  ? 10.74018 -0.90776  -30.95818 1.000 180.27527 ? 112 VAL E CB  1 
ATOM   474  C CG1 . VAL A 1 61  ? 12.24512 -0.95172  -30.74816 1.000 172.16926 ? 112 VAL E CG1 1 
ATOM   475  C CG2 . VAL A 1 61  ? 10.11595 0.21728   -30.15325 1.000 176.99591 ? 112 VAL E CG2 1 
ATOM   476  N N   . SER A 1 62  ? 8.55201  -2.18551  -33.09486 1.000 174.24900 ? 113 SER E N   1 
ATOM   477  C CA  . SER A 1 62  ? 7.15068  -2.49266  -33.35955 1.000 174.05015 ? 113 SER E CA  1 
ATOM   478  C C   . SER A 1 62  ? 6.36473  -2.73020  -32.07479 1.000 170.93657 ? 113 SER E C   1 
ATOM   479  O O   . SER A 1 62  ? 5.20228  -2.32315  -31.97401 1.000 176.87845 ? 113 SER E O   1 
ATOM   480  C CB  . SER A 1 62  ? 7.04467  -3.71094  -34.27668 1.000 177.13426 ? 113 SER E CB  1 
ATOM   481  O OG  . SER A 1 62  ? 7.44565  -4.89166  -33.60415 1.000 184.26988 ? 113 SER E OG  1 
ATOM   482  N N   . SER A 1 63  ? 6.97270  -3.38308  -31.08644 1.000 169.11336 ? 114 SER E N   1 
ATOM   483  C CA  . SER A 1 63  ? 6.27359  -3.76819  -29.86992 1.000 165.73787 ? 114 SER E CA  1 
ATOM   484  C C   . SER A 1 63  ? 7.01757  -3.25481  -28.64608 1.000 163.16729 ? 114 SER E C   1 
ATOM   485  O O   . SER A 1 63  ? 8.24719  -3.14988  -28.64025 1.000 167.94007 ? 114 SER E O   1 
ATOM   486  C CB  . SER A 1 63  ? 6.10750  -5.29131  -29.77564 1.000 162.08191 ? 114 SER E CB  1 
ATOM   487  O OG  . SER A 1 63  ? 7.30536  -5.90972  -29.33924 1.000 156.34502 ? 114 SER E OG  1 
ATOM   488  N N   . PHE A 1 64  ? 6.24862  -2.93808  -27.60607 1.000 158.41270 ? 115 PHE E N   1 
ATOM   489  C CA  . PHE A 1 64  ? 6.79761  -2.42446  -26.35374 1.000 156.37086 ? 115 PHE E CA  1 
ATOM   490  C C   . PHE A 1 64  ? 5.93661  -2.96936  -25.22321 1.000 153.10595 ? 115 PHE E C   1 
ATOM   491  O O   . PHE A 1 64  ? 4.80662  -2.51126  -25.02918 1.000 153.08485 ? 115 PHE E O   1 
ATOM   492  C CB  . PHE A 1 64  ? 6.82047  -0.89598  -26.35266 1.000 162.77491 ? 115 PHE E CB  1 
ATOM   493  C CG  . PHE A 1 64  ? 7.18557  -0.28711  -25.02543 1.000 169.18729 ? 115 PHE E CG  1 
ATOM   494  C CD1 . PHE A 1 64  ? 8.51160  -0.07004  -24.69036 1.000 176.39869 ? 115 PHE E CD1 1 
ATOM   495  C CD2 . PHE A 1 64  ? 6.20259  0.08932   -24.12293 1.000 166.60203 ? 115 PHE E CD2 1 
ATOM   496  C CE1 . PHE A 1 64  ? 8.85076  0.49602   -23.47506 1.000 177.32433 ? 115 PHE E CE1 1 
ATOM   497  C CE2 . PHE A 1 64  ? 6.53533  0.65437   -22.90693 1.000 169.90448 ? 115 PHE E CE2 1 
ATOM   498  C CZ  . PHE A 1 64  ? 7.86090  0.85873   -22.58287 1.000 172.91199 ? 115 PHE E CZ  1 
ATOM   499  N N   . GLU A 1 65  ? 6.45972  -3.94880  -24.48977 1.000 162.96286 ? 116 GLU E N   1 
ATOM   500  C CA  . GLU A 1 65  ? 5.73848  -4.58331  -23.39315 1.000 141.75011 ? 116 GLU E CA  1 
ATOM   501  C C   . GLU A 1 65  ? 6.53355  -4.40420  -22.10908 1.000 133.28632 ? 116 GLU E C   1 
ATOM   502  O O   . GLU A 1 65  ? 7.69159  -4.82650  -22.02956 1.000 132.01075 ? 116 GLU E O   1 
ATOM   503  C CB  . GLU A 1 65  ? 5.50222  -6.06850  -23.67783 1.000 139.91542 ? 116 GLU E CB  1 
ATOM   504  C CG  . GLU A 1 65  ? 5.21493  -6.90159  -22.43871 1.000 134.85770 ? 116 GLU E CG  1 
ATOM   505  C CD  . GLU A 1 65  ? 3.73263  -7.12886  -22.21881 1.000 145.91442 ? 116 GLU E CD  1 
ATOM   506  O OE1 . GLU A 1 65  ? 3.37614  -8.10135  -21.52059 1.000 147.79556 ? 116 GLU E OE1 1 
ATOM   507  O OE2 . GLU A 1 65  ? 2.92385  -6.33526  -22.74420 1.000 173.91079 ? 116 GLU E OE2 1 
ATOM   508  N N   . ARG A 1 66  ? 5.91110  -3.78720  -21.10857 1.000 131.02075 ? 117 ARG E N   1 
ATOM   509  C CA  . ARG A 1 66  ? 6.52309  -3.58980  -19.80113 1.000 120.52700 ? 117 ARG E CA  1 
ATOM   510  C C   . ARG A 1 66  ? 5.92708  -4.59766  -18.82703 1.000 116.42469 ? 117 ARG E C   1 
ATOM   511  O O   . ARG A 1 66  ? 4.71111  -4.61006  -18.60646 1.000 121.28953 ? 117 ARG E O   1 
ATOM   512  C CB  . ARG A 1 66  ? 6.30372  -2.16133  -19.30376 1.000 122.91894 ? 117 ARG E CB  1 
ATOM   513  C CG  . ARG A 1 66  ? 7.10432  -1.80291  -18.06151 1.000 119.00470 ? 117 ARG E CG  1 
ATOM   514  C CD  . ARG A 1 66  ? 7.44849  -0.32216  -18.03891 1.000 118.42721 ? 117 ARG E CD  1 
ATOM   515  N NE  . ARG A 1 66  ? 6.58803  0.42644   -17.13026 1.000 114.48521 ? 117 ARG E NE  1 
ATOM   516  C CZ  . ARG A 1 66  ? 6.77994  0.52056   -15.82148 1.000 118.99030 ? 117 ARG E CZ  1 
ATOM   517  N NH1 . ARG A 1 66  ? 7.80544  -0.06821  -15.22908 1.000 118.13905 ? 117 ARG E NH1 1 
ATOM   518  N NH2 . ARG A 1 66  ? 5.92281  1.22596   -15.08890 1.000 126.11792 ? 117 ARG E NH2 1 
ATOM   519  N N   . PHE A 1 67  ? 6.78216  -5.43477  -18.24612 1.000 118.86243 ? 118 PHE E N   1 
ATOM   520  C CA  . PHE A 1 67  ? 6.34198  -6.50344  -17.36351 1.000 118.04463 ? 118 PHE E CA  1 
ATOM   521  C C   . PHE A 1 67  ? 7.29419  -6.60022  -16.18058 1.000 116.64103 ? 118 PHE E C   1 
ATOM   522  O O   . PHE A 1 67  ? 8.45404  -6.18712  -16.25385 1.000 114.06999 ? 118 PHE E O   1 
ATOM   523  C CB  . PHE A 1 67  ? 6.25612  -7.85032  -18.10043 1.000 118.44359 ? 118 PHE E CB  1 
ATOM   524  C CG  . PHE A 1 67  ? 7.56205  -8.31307  -18.68719 1.000 118.89195 ? 118 PHE E CG  1 
ATOM   525  C CD1 . PHE A 1 67  ? 8.15056  -7.63895  -19.74660 1.000 120.68311 ? 118 PHE E CD1 1 
ATOM   526  C CD2 . PHE A 1 67  ? 8.19805  -9.42968  -18.17952 1.000 128.84817 ? 118 PHE E CD2 1 
ATOM   527  C CE1 . PHE A 1 67  ? 9.34924  -8.06711  -20.27856 1.000 119.02190 ? 118 PHE E CE1 1 
ATOM   528  C CE2 . PHE A 1 67  ? 9.39139  -9.86109  -18.71041 1.000 118.86234 ? 118 PHE E CE2 1 
ATOM   529  C CZ  . PHE A 1 67  ? 9.96828  -9.18132  -19.75944 1.000 114.23019 ? 118 PHE E CZ  1 
ATOM   530  N N   . GLU A 1 68  ? 6.78683  -7.15321  -15.08160 1.000 120.08567 ? 119 GLU E N   1 
ATOM   531  C CA  . GLU A 1 68  ? 7.54930  -7.24726  -13.83821 1.000 105.77613 ? 119 GLU E CA  1 
ATOM   532  C C   . GLU A 1 68  ? 8.55828  -8.38165  -13.96320 1.000 98.37781  ? 119 GLU E C   1 
ATOM   533  O O   . GLU A 1 68  ? 8.21231  -9.55753  -13.82822 1.000 95.08032  ? 119 GLU E O   1 
ATOM   534  C CB  . GLU A 1 68  ? 6.61658  -7.46000  -12.65159 1.000 108.49842 ? 119 GLU E CB  1 
ATOM   535  C CG  . GLU A 1 68  ? 7.11214  -6.82712  -11.36237 1.000 112.04761 ? 119 GLU E CG  1 
ATOM   536  C CD  . GLU A 1 68  ? 5.99342  -6.54019  -10.38121 1.000 131.10399 ? 119 GLU E CD  1 
ATOM   537  O OE1 . GLU A 1 68  ? 5.26205  -7.48482  -10.01702 1.000 149.98814 ? 119 GLU E OE1 1 
ATOM   538  O OE2 . GLU A 1 68  ? 5.84700  -5.36885  -9.97286  1.000 134.27361 ? 119 GLU E OE2 1 
ATOM   539  N N   . ILE A 1 69  ? 9.81722  -8.02561  -14.22902 1.000 107.71596 ? 120 ILE E N   1 
ATOM   540  C CA  . ILE A 1 69  ? 10.87232 -9.03017  -14.32965 1.000 98.50562  ? 120 ILE E CA  1 
ATOM   541  C C   . ILE A 1 69  ? 11.10077 -9.70922  -12.98097 1.000 92.10174  ? 120 ILE E C   1 
ATOM   542  O O   . ILE A 1 69  ? 11.26215 -10.93541 -12.91267 1.000 89.58854  ? 120 ILE E O   1 
ATOM   543  C CB  . ILE A 1 69  ? 12.16130 -8.39768  -14.89519 1.000 98.37232  ? 120 ILE E CB  1 
ATOM   544  C CG1 . ILE A 1 69  ? 13.13439 -9.48253  -15.34704 1.000 95.78373  ? 120 ILE E CG1 1 
ATOM   545  C CG2 . ILE A 1 69  ? 12.82464 -7.44941  -13.90605 1.000 97.55918  ? 120 ILE E CG2 1 
ATOM   546  C CD1 . ILE A 1 69  ? 14.34953 -8.96837  -16.07862 1.000 102.43912 ? 120 ILE E CD1 1 
ATOM   547  N N   . PHE A 1 70  ? 11.10509 -8.93887  -11.90199 1.000 94.75688  ? 121 PHE E N   1 
ATOM   548  C CA  . PHE A 1 70  ? 11.26643 -9.46729  -10.54674 1.000 99.68073  ? 121 PHE E CA  1 
ATOM   549  C C   . PHE A 1 70  ? 10.26415 -8.73570  -9.66653  1.000 102.32777 ? 121 PHE E C   1 
ATOM   550  O O   . PHE A 1 70  ? 10.47389 -7.55863  -9.32918  1.000 102.75991 ? 121 PHE E O   1 
ATOM   551  C CB  . PHE A 1 70  ? 12.68901 -9.28137  -10.02438 1.000 95.44114  ? 121 PHE E CB  1 
ATOM   552  C CG  . PHE A 1 70  ? 13.74178 -9.97242  -10.84564 1.000 85.61939  ? 121 PHE E CG  1 
ATOM   553  C CD1 . PHE A 1 70  ? 13.69993 -11.34241 -11.04561 1.000 94.36697  ? 121 PHE E CD1 1 
ATOM   554  C CD2 . PHE A 1 70  ? 14.78182 -9.25010  -11.40766 1.000 77.59828  ? 121 PHE E CD2 1 
ATOM   555  C CE1 . PHE A 1 70  ? 14.67132 -11.97792 -11.79794 1.000 87.51343  ? 121 PHE E CE1 1 
ATOM   556  C CE2 . PHE A 1 70  ? 15.75602 -9.87910  -12.16000 1.000 80.90862  ? 121 PHE E CE2 1 
ATOM   557  C CZ  . PHE A 1 70  ? 15.70070 -11.24517 -12.35498 1.000 86.57879  ? 121 PHE E CZ  1 
ATOM   558  N N   . PRO A 1 71  ? 9.15457  -9.37776  -9.30314  1.000 105.78277 ? 122 PRO E N   1 
ATOM   559  C CA  . PRO A 1 71  ? 8.18531  -8.72211  -8.41365  1.000 108.62919 ? 122 PRO E CA  1 
ATOM   560  C C   . PRO A 1 71  ? 8.85398  -8.27898  -7.12090  1.000 105.88228 ? 122 PRO E C   1 
ATOM   561  O O   . PRO A 1 71  ? 9.60045  -9.03569  -6.49701  1.000 108.21125 ? 122 PRO E O   1 
ATOM   562  C CB  . PRO A 1 71  ? 7.12771  -9.80380  -8.16013  1.000 123.18388 ? 122 PRO E CB  1 
ATOM   563  C CG  . PRO A 1 71  ? 7.39383  -10.90277 -9.12369  1.000 119.01848 ? 122 PRO E CG  1 
ATOM   564  C CD  . PRO A 1 71  ? 8.67510  -10.66000 -9.84562  1.000 104.78461 ? 122 PRO E CD  1 
ATOM   565  N N   . LYS A 1 72  ? 8.57991  -7.03512  -6.72164  1.000 101.79227 ? 123 LYS E N   1 
ATOM   566  C CA  . LYS A 1 72  ? 9.22913  -6.48696  -5.53586  1.000 100.64606 ? 123 LYS E CA  1 
ATOM   567  C C   . LYS A 1 72  ? 8.78477  -7.20551  -4.26802  1.000 110.88195 ? 123 LYS E C   1 
ATOM   568  O O   . LYS A 1 72  ? 9.57017  -7.33166  -3.32170  1.000 109.31224 ? 123 LYS E O   1 
ATOM   569  C CB  . LYS A 1 72  ? 8.95665  -4.98301  -5.43492  1.000 99.80373  ? 123 LYS E CB  1 
ATOM   570  C CG  . LYS A 1 72  ? 7.84040  -4.59583  -4.47516  1.000 108.53409 ? 123 LYS E CG  1 
ATOM   571  C CD  . LYS A 1 72  ? 7.59268  -3.09784  -4.47874  1.000 107.43858 ? 123 LYS E CD  1 
ATOM   572  C CE  . LYS A 1 72  ? 8.61175  -2.36667  -3.62350  1.000 90.17810  ? 123 LYS E CE  1 
ATOM   573  N NZ  . LYS A 1 72  ? 8.02046  -1.16522  -2.97286  1.000 91.75212  ? 123 LYS E NZ  1 
ATOM   574  N N   . GLU A 1 73  ? 7.54248  -7.69042  -4.23253  1.000 115.29405 ? 124 GLU E N   1 
ATOM   575  C CA  . GLU A 1 73  ? 7.02262  -8.32111  -3.02634  1.000 116.19959 ? 124 GLU E CA  1 
ATOM   576  C C   . GLU A 1 73  ? 7.54485  -9.73995  -2.83926  1.000 120.31774 ? 124 GLU E C   1 
ATOM   577  O O   . GLU A 1 73  ? 7.68764  -10.19428 -1.69879  1.000 159.91081 ? 124 GLU E O   1 
ATOM   578  C CB  . GLU A 1 73  ? 5.49262  -8.32517  -3.05704  1.000 121.84146 ? 124 GLU E CB  1 
ATOM   579  C CG  . GLU A 1 73  ? 4.87507  -7.14190  -3.79514  1.000 126.56460 ? 124 GLU E CG  1 
ATOM   580  C CD  . GLU A 1 73  ? 4.74781  -5.89822  -2.93079  1.000 132.75523 ? 124 GLU E CD  1 
ATOM   581  O OE1 . GLU A 1 73  ? 3.75957  -5.15450  -3.10574  1.000 148.32635 ? 124 GLU E OE1 1 
ATOM   582  O OE2 . GLU A 1 73  ? 5.63154  -5.65916  -2.08073  1.000 132.77208 ? 124 GLU E OE2 1 
ATOM   583  N N   . SER A 1 74  ? 7.83731  -10.44979 -3.92884  1.000 112.77517 ? 125 SER E N   1 
ATOM   584  C CA  . SER A 1 74  ? 8.15576  -11.87030 -3.86005  1.000 112.76787 ? 125 SER E CA  1 
ATOM   585  C C   . SER A 1 74  ? 9.62168  -12.20145 -4.09760  1.000 105.97907 ? 125 SER E C   1 
ATOM   586  O O   . SER A 1 74  ? 10.11857 -13.17004 -3.51989  1.000 104.56486 ? 125 SER E O   1 
ATOM   587  C CB  . SER A 1 74  ? 7.31053  -12.64910 -4.87670  1.000 116.25820 ? 125 SER E CB  1 
ATOM   588  O OG  . SER A 1 74  ? 6.04582  -12.03812 -5.06377  1.000 145.62328 ? 125 SER E OG  1 
ATOM   589  N N   . SER A 1 75  ? 10.32785 -11.42723 -4.92375  1.000 108.26256 ? 126 SER E N   1 
ATOM   590  C CA  . SER A 1 75  ? 11.65432 -11.83874 -5.37376  1.000 104.25797 ? 126 SER E CA  1 
ATOM   591  C C   . SER A 1 75  ? 12.72393 -11.69208 -4.29792  1.000 104.11467 ? 126 SER E C   1 
ATOM   592  O O   . SER A 1 75  ? 13.70357 -12.44592 -4.30601  1.000 101.24809 ? 126 SER E O   1 
ATOM   593  C CB  . SER A 1 75  ? 12.06070 -11.04201 -6.61437  1.000 106.67478 ? 126 SER E CB  1 
ATOM   594  O OG  . SER A 1 75  ? 10.96412 -10.87650 -7.49499  1.000 103.01866 ? 126 SER E OG  1 
ATOM   595  N N   . TRP A 1 76  ? 12.56500 -10.75237 -3.36895  1.000 104.88448 ? 127 TRP E N   1 
ATOM   596  C CA  . TRP A 1 76  ? 13.61248 -10.40999 -2.40597  1.000 95.69140  ? 127 TRP E CA  1 
ATOM   597  C C   . TRP A 1 76  ? 13.06740 -10.50916 -0.98655  1.000 92.44325  ? 127 TRP E C   1 
ATOM   598  O O   . TRP A 1 76  ? 12.83421 -9.49254  -0.32141  1.000 90.38111  ? 127 TRP E O   1 
ATOM   599  C CB  . TRP A 1 76  ? 14.16079 -9.00994  -2.68394  1.000 95.50185  ? 127 TRP E CB  1 
ATOM   600  C CG  . TRP A 1 76  ? 14.41517 -8.74346  -4.13821  1.000 107.83056 ? 127 TRP E CG  1 
ATOM   601  C CD1 . TRP A 1 76  ? 13.84511 -7.76763  -4.90310  1.000 101.83285 ? 127 TRP E CD1 1 
ATOM   602  C CD2 . TRP A 1 76  ? 15.31183 -9.45542  -5.00040  1.000 103.45045 ? 127 TRP E CD2 1 
ATOM   603  N NE1 . TRP A 1 76  ? 14.32637 -7.83032  -6.18781  1.000 96.72781  ? 127 TRP E NE1 1 
ATOM   604  C CE2 . TRP A 1 76  ? 15.22853 -8.85758  -6.27383  1.000 96.18607  ? 127 TRP E CE2 1 
ATOM   605  C CE3 . TRP A 1 76  ? 16.17544 -10.54041 -4.81999  1.000 102.88103 ? 127 TRP E CE3 1 
ATOM   606  C CZ2 . TRP A 1 76  ? 15.97407 -9.30831  -7.35989  1.000 93.04099  ? 127 TRP E CZ2 1 
ATOM   607  C CZ3 . TRP A 1 76  ? 16.91381 -10.98623 -5.89971  1.000 101.67945 ? 127 TRP E CZ3 1 
ATOM   608  C CH2 . TRP A 1 76  ? 16.80941 -10.36966 -7.15267  1.000 99.98360  ? 127 TRP E CH2 1 
ATOM   609  N N   . PRO A 1 77  ? 12.86530 -11.73054 -0.48312  1.000 92.79324  ? 128 PRO E N   1 
ATOM   610  C CA  . PRO A 1 77  ? 12.33990 -11.87055 0.88341   1.000 101.74677 ? 128 PRO E CA  1 
ATOM   611  C C   . PRO A 1 77  ? 13.36331 -11.54959 1.95730   1.000 105.23704 ? 128 PRO E C   1 
ATOM   612  O O   . PRO A 1 77  ? 12.98320 -11.07639 3.03539   1.000 100.80215 ? 128 PRO E O   1 
ATOM   613  C CB  . PRO A 1 77  ? 11.90285 -13.34398 0.94795   1.000 101.48385 ? 128 PRO E CB  1 
ATOM   614  C CG  . PRO A 1 77  ? 12.02564 -13.87527 -0.46610  1.000 107.69956 ? 128 PRO E CG  1 
ATOM   615  C CD  . PRO A 1 77  ? 13.06997 -13.03809 -1.12245  1.000 100.22700 ? 128 PRO E CD  1 
ATOM   616  N N   . ASN A 1 78  ? 14.64706 -11.78714 1.69807   1.000 108.15627 ? 129 ASN E N   1 
ATOM   617  C CA  . ASN A 1 78  ? 15.69507 -11.61018 2.69348   1.000 103.52145 ? 129 ASN E CA  1 
ATOM   618  C C   . ASN A 1 78  ? 16.36728 -10.24450 2.61291   1.000 91.49336  ? 129 ASN E C   1 
ATOM   619  O O   . ASN A 1 78  ? 17.39856 -10.03653 3.26039   1.000 94.31035  ? 129 ASN E O   1 
ATOM   620  C CB  . ASN A 1 78  ? 16.74265 -12.71925 2.55472   1.000 110.08529 ? 129 ASN E CB  1 
ATOM   621  C CG  . ASN A 1 78  ? 16.13264 -14.10808 2.62110   1.000 127.88802 ? 129 ASN E CG  1 
ATOM   622  O OD1 . ASN A 1 78  ? 15.53341 -14.58201 1.65554   1.000 144.01112 ? 129 ASN E OD1 1 
ATOM   623  N ND2 . ASN A 1 78  ? 16.28233 -14.76555 3.76787   1.000 136.22370 ? 129 ASN E ND2 1 
ATOM   624  N N   . HIS A 1 79  ? 15.81199 -9.31587  1.83787   1.000 87.04106  ? 130 HIS E N   1 
ATOM   625  C CA  . HIS A 1 79  ? 16.34954 -7.96998  1.71523   1.000 81.64365  ? 130 HIS E CA  1 
ATOM   626  C C   . HIS A 1 79  ? 15.22085 -6.95667  1.84856   1.000 84.58630  ? 130 HIS E C   1 
ATOM   627  O O   . HIS A 1 79  ? 14.04152 -7.28256  1.69023   1.000 91.36084  ? 130 HIS E O   1 
ATOM   628  C CB  . HIS A 1 79  ? 17.08160 -7.77322  0.38014   1.000 86.19004  ? 130 HIS E CB  1 
ATOM   629  C CG  . HIS A 1 79  ? 18.12485 -8.81091  0.10515   1.000 86.52564  ? 130 HIS E CG  1 
ATOM   630  N ND1 . HIS A 1 79  ? 17.82556 -10.04130 -0.43926  1.000 81.24599  ? 130 HIS E ND1 1 
ATOM   631  C CD2 . HIS A 1 79  ? 19.46472 -8.80199  0.30052   1.000 83.94422  ? 130 HIS E CD2 1 
ATOM   632  C CE1 . HIS A 1 79  ? 18.93598 -10.74538 -0.56786  1.000 84.08347  ? 130 HIS E CE1 1 
ATOM   633  N NE2 . HIS A 1 79  ? 19.94490 -10.01635 -0.12608  1.000 87.25791  ? 130 HIS E NE2 1 
ATOM   634  N N   . THR A 1 80  ? 15.59900 -5.71652  2.14793   1.000 84.49005  ? 131 THR E N   1 
ATOM   635  C CA  . THR A 1 80  ? 14.64135 -4.63249  2.32073   1.000 79.85745  ? 131 THR E CA  1 
ATOM   636  C C   . THR A 1 80  ? 14.43364 -3.90658  0.99751   1.000 87.65560  ? 131 THR E C   1 
ATOM   637  O O   . THR A 1 80  ? 15.40108 -3.54559  0.31939   1.000 89.59151  ? 131 THR E O   1 
ATOM   638  C CB  . THR A 1 80  ? 15.11969 -3.65081  3.39103   1.000 75.77288  ? 131 THR E CB  1 
ATOM   639  O OG1 . THR A 1 80  ? 15.39980 -4.36223  4.60236   1.000 90.57570  ? 131 THR E OG1 1 
ATOM   640  C CG2 . THR A 1 80  ? 14.05606 -2.59751  3.66318   1.000 85.28140  ? 131 THR E CG2 1 
ATOM   641  N N   . VAL A 1 81  ? 13.16918 -3.69239  0.63814   1.000 100.06129 ? 132 VAL E N   1 
ATOM   642  C CA  . VAL A 1 81  ? 12.81544 -3.05768  -0.62748  1.000 89.51626  ? 132 VAL E CA  1 
ATOM   643  C C   . VAL A 1 81  ? 12.13798 -1.70953  -0.44416  1.000 94.83370  ? 132 VAL E C   1 
ATOM   644  O O   . VAL A 1 81  ? 11.87999 -1.02412  -1.44793  1.000 74.47629  ? 132 VAL E O   1 
ATOM   645  C CB  . VAL A 1 81  ? 11.91926 -3.97701  -1.48361  1.000 79.37128  ? 132 VAL E CB  1 
ATOM   646  C CG1 . VAL A 1 81  ? 12.76182 -4.99268  -2.22683  1.000 90.92797  ? 132 VAL E CG1 1 
ATOM   647  C CG2 . VAL A 1 81  ? 10.88759 -4.67337  -0.60929  1.000 92.35082  ? 132 VAL E CG2 1 
ATOM   648  N N   . THR A 1 82  ? 11.84551 -1.30193  0.79057   1.000 101.80501 ? 133 THR E N   1 
ATOM   649  C CA  . THR A 1 82  ? 11.06002 -0.10364  1.05135   1.000 92.97908  ? 133 THR E CA  1 
ATOM   650  C C   . THR A 1 82  ? 11.89934 1.11707   1.40748   1.000 98.55749  ? 133 THR E C   1 
ATOM   651  O O   . THR A 1 82  ? 11.34838 2.22005   1.48917   1.000 90.27073  ? 133 THR E O   1 
ATOM   652  C CB  . THR A 1 82  ? 10.06028 -0.36731  2.18517   1.000 107.93854 ? 133 THR E CB  1 
ATOM   653  O OG1 . THR A 1 82  ? 10.67687 -0.07549  3.44598   1.000 109.21657 ? 133 THR E OG1 1 
ATOM   654  C CG2 . THR A 1 82  ? 9.61408  -1.82196  2.17236   1.000 116.27935 ? 133 THR E CG2 1 
ATOM   655  N N   . LYS A 1 83  a 13.20347 0.95735   1.62081   1.000 102.35473 ? 133 LYS E N   1 
ATOM   656  C CA  . LYS A 1 83  a 14.04728 2.04957   2.08692   1.000 114.76918 ? 133 LYS E CA  1 
ATOM   657  C C   . LYS A 1 83  a 14.92917 2.64228   0.99621   1.000 103.92679 ? 133 LYS E C   1 
ATOM   658  O O   . LYS A 1 83  a 15.70393 3.56128   1.27927   1.000 100.72814 ? 133 LYS E O   1 
ATOM   659  C CB  . LYS A 1 83  a 14.91768 1.57607   3.25491   1.000 112.61955 ? 133 LYS E CB  1 
ATOM   660  C CG  . LYS A 1 83  a 14.11741 1.06288   4.43918   1.000 92.39184  ? 133 LYS E CG  1 
ATOM   661  C CD  . LYS A 1 83  a 15.02137 0.60405   5.56862   1.000 98.95615  ? 133 LYS E CD  1 
ATOM   662  C CE  . LYS A 1 83  a 14.20972 -0.01476  6.69210   1.000 104.17635 ? 133 LYS E CE  1 
ATOM   663  N NZ  . LYS A 1 83  a 12.93264 0.71976   6.90602   1.000 100.06340 ? 133 LYS E NZ  1 
ATOM   664  N N   . GLY A 1 84  ? 14.82962 2.15199   -0.23591  1.000 101.15565 ? 134 GLY E N   1 
ATOM   665  C CA  . GLY A 1 84  ? 15.64380 2.67375   -1.31555  1.000 103.21956 ? 134 GLY E CA  1 
ATOM   666  C C   . GLY A 1 84  ? 15.05484 3.90289   -1.97677  1.000 105.61434 ? 134 GLY E C   1 
ATOM   667  O O   . GLY A 1 84  ? 14.77224 3.89331   -3.17855  1.000 99.58418  ? 134 GLY E O   1 
ATOM   668  N N   . VAL A 1 85  ? 14.86442 4.96922   -1.20258  1.000 107.38456 ? 135 VAL E N   1 
ATOM   669  C CA  . VAL A 1 85  ? 14.32420 6.22372   -1.70960  1.000 111.04768 ? 135 VAL E CA  1 
ATOM   670  C C   . VAL A 1 85  ? 15.30073 7.34345   -1.37863  1.000 115.28252 ? 135 VAL E C   1 
ATOM   671  O O   . VAL A 1 85  ? 16.06095 7.26708   -0.40735  1.000 125.37649 ? 135 VAL E O   1 
ATOM   672  C CB  . VAL A 1 85  ? 12.91864 6.52927   -1.13884  1.000 111.71524 ? 135 VAL E CB  1 
ATOM   673  C CG1 . VAL A 1 85  ? 12.05081 5.27834   -1.14953  1.000 105.18580 ? 135 VAL E CG1 1 
ATOM   674  C CG2 . VAL A 1 85  ? 13.01571 7.09863   0.26974   1.000 105.84017 ? 135 VAL E CG2 1 
ATOM   675  N N   . THR A 1 86  ? 15.28591 8.38606   -2.20673  1.000 110.52590 ? 136 THR E N   1 
ATOM   676  C CA  . THR A 1 86  ? 16.18317 9.51806   -2.03307  1.000 121.54166 ? 136 THR E CA  1 
ATOM   677  C C   . THR A 1 86  ? 15.47355 10.80020  -2.44335  1.000 124.46364 ? 136 THR E C   1 
ATOM   678  O O   . THR A 1 86  ? 14.50479 10.78512  -3.20725  1.000 123.76592 ? 136 THR E O   1 
ATOM   679  C CB  . THR A 1 86  ? 17.47875 9.34780   -2.84247  1.000 127.52786 ? 136 THR E CB  1 
ATOM   680  O OG1 . THR A 1 86  ? 18.47397 10.25573  -2.35335  1.000 128.79412 ? 136 THR E OG1 1 
ATOM   681  C CG2 . THR A 1 86  ? 17.23288 9.61778   -4.32099  1.000 129.60297 ? 136 THR E CG2 1 
ATOM   682  N N   . ALA A 1 87  ? 15.96589 11.91919  -1.90863  1.000 130.49855 ? 137 ALA E N   1 
ATOM   683  C CA  . ALA A 1 87  ? 15.43669 13.22600  -2.27413  1.000 135.34295 ? 137 ALA E CA  1 
ATOM   684  C C   . ALA A 1 87  ? 15.90647 13.68112  -3.64807  1.000 137.22929 ? 137 ALA E C   1 
ATOM   685  O O   . ALA A 1 87  ? 15.28692 14.57516  -4.23489  1.000 136.84712 ? 137 ALA E O   1 
ATOM   686  C CB  . ALA A 1 87  ? 15.82694 14.26785  -1.22393  1.000 149.40737 ? 137 ALA E CB  1 
ATOM   687  N N   . SER A 1 88  ? 16.98711 13.09280  -4.16870  1.000 134.56233 ? 138 SER E N   1 
ATOM   688  C CA  . SER A 1 88  ? 17.42945 13.42058  -5.51961  1.000 139.18582 ? 138 SER E CA  1 
ATOM   689  C C   . SER A 1 88  ? 16.39489 13.00859  -6.55745  1.000 140.12613 ? 138 SER E C   1 
ATOM   690  O O   . SER A 1 88  ? 16.34371 13.58681  -7.64909  1.000 156.71114 ? 138 SER E O   1 
ATOM   691  C CB  . SER A 1 88  ? 18.77185 12.74883  -5.81010  1.000 138.19370 ? 138 SER E CB  1 
ATOM   692  O OG  . SER A 1 88  ? 19.68239 12.94512  -4.74212  1.000 141.14483 ? 138 SER E OG  1 
ATOM   693  N N   . CYS A 1 89  ? 15.56711 12.01486  -6.23717  1.000 132.23750 ? 139 CYS E N   1 
ATOM   694  C CA  . CYS A 1 89  ? 14.49292 11.55654  -7.10831  1.000 129.50015 ? 139 CYS E CA  1 
ATOM   695  C C   . CYS A 1 89  ? 13.12810 11.79664  -6.47180  1.000 128.06692 ? 139 CYS E C   1 
ATOM   696  O O   . CYS A 1 89  ? 12.20018 11.00604  -6.65448  1.000 120.49203 ? 139 CYS E O   1 
ATOM   697  C CB  . CYS A 1 89  ? 14.67527 10.07968  -7.45171  1.000 125.49651 ? 139 CYS E CB  1 
ATOM   698  S SG  . CYS A 1 89  ? 16.31342 9.67928   -8.08844  1.000 140.05295 ? 139 CYS E SG  1 
ATOM   699  N N   . SER A 1 90  ? 12.99898 12.88589  -5.71864  1.000 133.76101 ? 140 SER E N   1 
ATOM   700  C CA  . SER A 1 90  ? 11.75789 13.17228  -5.01368  1.000 135.30738 ? 140 SER E CA  1 
ATOM   701  C C   . SER A 1 90  ? 10.64611 13.52667  -5.99264  1.000 140.83230 ? 140 SER E C   1 
ATOM   702  O O   . SER A 1 90  ? 10.87830 14.17858  -7.01294  1.000 149.30168 ? 140 SER E O   1 
ATOM   703  C CB  . SER A 1 90  ? 11.96443 14.31498  -4.02063  1.000 138.50697 ? 140 SER E CB  1 
ATOM   704  O OG  . SER A 1 90  ? 10.74944 14.65420  -3.37569  1.000 150.76107 ? 140 SER E OG  1 
ATOM   705  N N   . HIS A 1 91  ? 9.42980  13.09333  -5.66837  1.000 140.58995 ? 141 HIS E N   1 
ATOM   706  C CA  . HIS A 1 91  ? 8.24990  13.33561  -6.48517  1.000 146.51627 ? 141 HIS E CA  1 
ATOM   707  C C   . HIS A 1 91  ? 7.11733  13.77027  -5.56753  1.000 150.17125 ? 141 HIS E C   1 
ATOM   708  O O   . HIS A 1 91  ? 6.92568  13.18728  -4.49700  1.000 148.81493 ? 141 HIS E O   1 
ATOM   709  C CB  . HIS A 1 91  ? 7.86957  12.07277  -7.27964  1.000 147.82518 ? 141 HIS E CB  1 
ATOM   710  C CG  . HIS A 1 91  ? 6.51323  12.12122  -7.91752  1.000 156.80671 ? 141 HIS E CG  1 
ATOM   711  N ND1 . HIS A 1 91  ? 5.79829  10.98072  -8.21413  1.000 160.49830 ? 141 HIS E ND1 1 
ATOM   712  C CD2 . HIS A 1 91  ? 5.75548  13.15959  -8.34486  1.000 156.12877 ? 141 HIS E CD2 1 
ATOM   713  C CE1 . HIS A 1 91  ? 4.65048  11.31474  -8.77595  1.000 153.31973 ? 141 HIS E CE1 1 
ATOM   714  N NE2 . HIS A 1 91  ? 4.59863  12.63139  -8.86495  1.000 155.61301 ? 141 HIS E NE2 1 
ATOM   715  N N   . ASN A 1 92  ? 6.38685  14.80723  -5.98887  1.000 153.08325 ? 142 ASN E N   1 
ATOM   716  C CA  . ASN A 1 92  ? 5.25184  15.36954  -5.24464  1.000 157.85961 ? 142 ASN E CA  1 
ATOM   717  C C   . ASN A 1 92  ? 5.62396  15.66296  -3.79063  1.000 154.50142 ? 142 ASN E C   1 
ATOM   718  O O   . ASN A 1 92  ? 4.80950  15.54005  -2.87326  1.000 159.42826 ? 142 ASN E O   1 
ATOM   719  C CB  . ASN A 1 92  ? 4.00394  14.47373  -5.35312  1.000 160.69475 ? 142 ASN E CB  1 
ATOM   720  C CG  . ASN A 1 92  ? 4.08543  13.20604  -4.51137  1.000 154.75997 ? 142 ASN E CG  1 
ATOM   721  O OD1 . ASN A 1 92  ? 3.62770  13.17285  -3.36943  1.000 154.44945 ? 142 ASN E OD1 1 
ATOM   722  N ND2 . ASN A 1 92  ? 4.64469  12.14780  -5.08745  1.000 153.25788 ? 142 ASN E ND2 1 
ATOM   723  N N   . GLY A 1 93  ? 6.86748  16.09524  -3.58700  1.000 160.78225 ? 143 GLY E N   1 
ATOM   724  C CA  . GLY A 1 93  ? 7.35999  16.44779  -2.27364  1.000 159.67976 ? 143 GLY E CA  1 
ATOM   725  C C   . GLY A 1 93  ? 7.82210  15.28746  -1.42243  1.000 146.74936 ? 143 GLY E C   1 
ATOM   726  O O   . GLY A 1 93  ? 8.24450  15.51085  -0.28067  1.000 147.17853 ? 143 GLY E O   1 
ATOM   727  N N   . LYS A 1 94  ? 7.75632  14.05982  -1.93071  1.000 145.21735 ? 144 LYS E N   1 
ATOM   728  C CA  . LYS A 1 94  ? 8.15172  12.87308  -1.18666  1.000 140.03261 ? 144 LYS E CA  1 
ATOM   729  C C   . LYS A 1 94  ? 9.27488  12.16504  -1.93090  1.000 133.81038 ? 144 LYS E C   1 
ATOM   730  O O   . LYS A 1 94  ? 9.26488  12.09300  -3.16399  1.000 133.22211 ? 144 LYS E O   1 
ATOM   731  C CB  . LYS A 1 94  ? 6.96870  11.90991  -0.98433  1.000 138.51428 ? 144 LYS E CB  1 
ATOM   732  C CG  . LYS A 1 94  ? 5.59184  12.56872  -0.87062  1.000 143.33657 ? 144 LYS E CG  1 
ATOM   733  C CD  . LYS A 1 94  ? 5.51989  13.59545  0.25557   1.000 148.12700 ? 144 LYS E CD  1 
ATOM   734  C CE  . LYS A 1 94  ? 5.04854  12.97505  1.55840   1.000 154.93907 ? 144 LYS E CE  1 
ATOM   735  N NZ  . LYS A 1 94  ? 3.69939  12.36041  1.42822   1.000 141.89014 ? 144 LYS E NZ  1 
ATOM   736  N N   . SER A 1 95  ? 10.24460 11.65047  -1.17695  1.000 136.55204 ? 145 SER E N   1 
ATOM   737  C CA  . SER A 1 95  ? 11.37576 10.95992  -1.78229  1.000 128.13236 ? 145 SER E CA  1 
ATOM   738  C C   . SER A 1 95  ? 10.90785 9.71078   -2.51941  1.000 123.07824 ? 145 SER E C   1 
ATOM   739  O O   . SER A 1 95  ? 10.04514 8.97097   -2.03865  1.000 121.15415 ? 145 SER E O   1 
ATOM   740  C CB  . SER A 1 95  ? 12.40293 10.58918  -0.71211  1.000 122.72478 ? 145 SER E CB  1 
ATOM   741  O OG  . SER A 1 95  ? 13.01438 11.74649  -0.16955  1.000 123.33400 ? 145 SER E OG  1 
ATOM   742  N N   . SER A 1 96  ? 11.48600 9.47605   -3.69390  1.000 123.25585 ? 146 SER E N   1 
ATOM   743  C CA  . SER A 1 96  ? 11.07033 8.37111   -4.54833  1.000 121.74372 ? 146 SER E CA  1 
ATOM   744  C C   . SER A 1 96  ? 12.29187 7.83276   -5.28622  1.000 118.61486 ? 146 SER E C   1 
ATOM   745  O O   . SER A 1 96  ? 13.42582 8.25603   -5.04164  1.000 120.32669 ? 146 SER E O   1 
ATOM   746  C CB  . SER A 1 96  ? 9.96653  8.82222   -5.51330  1.000 121.02327 ? 146 SER E CB  1 
ATOM   747  O OG  . SER A 1 96  ? 9.51218  7.74070   -6.30759  1.000 114.89608 ? 146 SER E OG  1 
ATOM   748  N N   . PHE A 1 97  ? 12.05252 6.89084   -6.19672  1.000 119.68566 ? 147 PHE E N   1 
ATOM   749  C CA  . PHE A 1 97  ? 13.11148 6.26339   -6.97384  1.000 125.96233 ? 147 PHE E CA  1 
ATOM   750  C C   . PHE A 1 97  ? 12.53797 5.83637   -8.32044  1.000 124.22026 ? 147 PHE E C   1 
ATOM   751  O O   . PHE A 1 97  ? 11.36448 6.07221   -8.62204  1.000 118.02954 ? 147 PHE E O   1 
ATOM   752  C CB  . PHE A 1 97  ? 13.72051 5.07829   -6.21617  1.000 112.27343 ? 147 PHE E CB  1 
ATOM   753  C CG  . PHE A 1 97  ? 15.10042 4.70463   -6.67980  1.000 102.84679 ? 147 PHE E CG  1 
ATOM   754  C CD1 . PHE A 1 97  ? 16.15510 5.59236   -6.54724  1.000 105.78291 ? 147 PHE E CD1 1 
ATOM   755  C CD2 . PHE A 1 97  ? 15.34175 3.46470   -7.24884  1.000 97.04902  ? 147 PHE E CD2 1 
ATOM   756  C CE1 . PHE A 1 97  ? 17.42510 5.25021   -6.97307  1.000 107.29270 ? 147 PHE E CE1 1 
ATOM   757  C CE2 . PHE A 1 97  ? 16.60884 3.11677   -7.67672  1.000 98.47124  ? 147 PHE E CE2 1 
ATOM   758  C CZ  . PHE A 1 97  ? 17.65189 4.01060   -7.53841  1.000 102.09195 ? 147 PHE E CZ  1 
ATOM   759  N N   . TYR A 1 98  ? 13.38275 5.20323   -9.13237  1.000 113.85992 ? 148 TYR E N   1 
ATOM   760  C CA  . TYR A 1 98  ? 12.97380 4.76511   -10.46031 1.000 115.13126 ? 148 TYR E CA  1 
ATOM   761  C C   . TYR A 1 98  ? 11.83225 3.76005   -10.37677 1.000 116.94274 ? 148 TYR E C   1 
ATOM   762  O O   . TYR A 1 98  ? 11.81537 2.88082   -9.51097  1.000 115.06980 ? 148 TYR E O   1 
ATOM   763  C CB  . TYR A 1 98  ? 14.15962 4.14316   -11.19711 1.000 110.90424 ? 148 TYR E CB  1 
ATOM   764  C CG  . TYR A 1 98  ? 15.33655 5.07301   -11.35788 1.000 112.57327 ? 148 TYR E CG  1 
ATOM   765  C CD1 . TYR A 1 98  ? 15.16977 6.35635   -11.85844 1.000 119.45297 ? 148 TYR E CD1 1 
ATOM   766  C CD2 . TYR A 1 98  ? 16.61346 4.67230   -10.99413 1.000 121.71120 ? 148 TYR E CD2 1 
ATOM   767  C CE1 . TYR A 1 98  ? 16.24491 7.20773   -12.00686 1.000 131.27063 ? 148 TYR E CE1 1 
ATOM   768  C CE2 . TYR A 1 98  ? 17.69242 5.51913   -11.13170 1.000 128.12588 ? 148 TYR E CE2 1 
ATOM   769  C CZ  . TYR A 1 98  ? 17.50433 6.78698   -11.63775 1.000 134.03236 ? 148 TYR E CZ  1 
ATOM   770  O OH  . TYR A 1 98  ? 18.57963 7.63467   -11.77836 1.000 127.31524 ? 148 TYR E OH  1 
ATOM   771  N N   . ARG A 1 99  ? 10.87296 3.89506   -11.29259 1.000 118.53787 ? 149 ARG E N   1 
ATOM   772  C CA  . ARG A 1 99  ? 9.73390  2.98945   -11.34887 1.000 111.39402 ? 149 ARG E CA  1 
ATOM   773  C C   . ARG A 1 99  ? 10.08211 1.62819   -11.93554 1.000 106.14549 ? 149 ARG E C   1 
ATOM   774  O O   . ARG A 1 99  ? 9.28284  0.69503   -11.80413 1.000 111.25942 ? 149 ARG E O   1 
ATOM   775  C CB  . ARG A 1 99  ? 8.60285  3.62004   -12.16518 1.000 127.05058 ? 149 ARG E CB  1 
ATOM   776  C CG  . ARG A 1 99  ? 7.53554  4.30384   -11.32833 1.000 135.31229 ? 149 ARG E CG  1 
ATOM   777  C CD  . ARG A 1 99  ? 6.18611  4.26738   -12.02631 1.000 149.03051 ? 149 ARG E CD  1 
ATOM   778  N NE  . ARG A 1 99  ? 5.34906  5.40285   -11.65836 1.000 159.13742 ? 149 ARG E NE  1 
ATOM   779  C CZ  . ARG A 1 99  ? 4.12180  5.60783   -12.11656 1.000 160.52482 ? 149 ARG E CZ  1 
ATOM   780  N NH1 . ARG A 1 99  ? 3.55249  4.76932   -12.96700 1.000 162.71474 ? 149 ARG E NH1 1 
ATOM   781  N NH2 . ARG A 1 99  ? 3.44891  6.68123   -11.71166 1.000 157.56720 ? 149 ARG E NH2 1 
ATOM   782  N N   . ASN A 1 100 ? 11.24359 1.48905   -12.57287 1.000 110.27646 ? 150 ASN E N   1 
ATOM   783  C CA  . ASN A 1 100 ? 11.63453 0.24340   -13.21716 1.000 124.15998 ? 150 ASN E CA  1 
ATOM   784  C C   . ASN A 1 100 ? 12.81587 -0.43920  -12.54157 1.000 107.32686 ? 150 ASN E C   1 
ATOM   785  O O   . ASN A 1 100 ? 13.21391 -1.52556  -12.97541 1.000 102.02523 ? 150 ASN E O   1 
ATOM   786  C CB  . ASN A 1 100 ? 11.95990 0.49553   -14.69455 1.000 120.94759 ? 150 ASN E CB  1 
ATOM   787  C CG  . ASN A 1 100 ? 10.91819 1.35793   -15.38079 1.000 114.81955 ? 150 ASN E CG  1 
ATOM   788  O OD1 . ASN A 1 100 ? 9.74266  1.33954   -15.01599 1.000 107.23509 ? 150 ASN E OD1 1 
ATOM   789  N ND2 . ASN A 1 100 ? 11.34545 2.11946   -16.38119 1.000 118.74469 ? 150 ASN E ND2 1 
ATOM   790  N N   . LEU A 1 101 ? 13.38069 0.15681   -11.49585 1.000 109.64601 ? 151 LEU E N   1 
ATOM   791  C CA  . LEU A 1 101 ? 14.50572 -0.41148  -10.76835 1.000 106.38399 ? 151 LEU E CA  1 
ATOM   792  C C   . LEU A 1 101 ? 14.15251 -0.53140  -9.29010  1.000 104.79756 ? 151 LEU E C   1 
ATOM   793  O O   . LEU A 1 101 ? 13.09391 -0.08418  -8.84098  1.000 101.91902 ? 151 LEU E O   1 
ATOM   794  C CB  . LEU A 1 101 ? 15.77005 0.43785   -10.95882 1.000 99.48435  ? 151 LEU E CB  1 
ATOM   795  C CG  . LEU A 1 101 ? 16.38991 0.41670   -12.35956 1.000 99.47673  ? 151 LEU E CG  1 
ATOM   796  C CD1 . LEU A 1 101 ? 17.80935 0.95741   -12.34096 1.000 95.94243  ? 151 LEU E CD1 1 
ATOM   797  C CD2 . LEU A 1 101 ? 16.36619 -0.98679  -12.94083 1.000 121.32091 ? 151 LEU E CD2 1 
ATOM   798  N N   . LEU A 1 102 ? 15.05696 -1.14602  -8.52869  1.000 113.06032 ? 152 LEU E N   1 
ATOM   799  C CA  . LEU A 1 102 ? 14.80029 -1.43841  -7.12379  1.000 101.50787 ? 152 LEU E CA  1 
ATOM   800  C C   . LEU A 1 102 ? 16.10791 -1.38716  -6.34770  1.000 100.32994 ? 152 LEU E C   1 
ATOM   801  O O   . LEU A 1 102 ? 17.08959 -2.02305  -6.74255  1.000 100.18066 ? 152 LEU E O   1 
ATOM   802  C CB  . LEU A 1 102 ? 14.13784 -2.81180  -6.97255  1.000 100.37213 ? 152 LEU E CB  1 
ATOM   803  C CG  . LEU A 1 102 ? 13.43271 -3.14269  -5.65906  1.000 99.27813  ? 152 LEU E CG  1 
ATOM   804  C CD1 . LEU A 1 102 ? 12.39409 -2.08626  -5.32545  1.000 93.25957  ? 152 LEU E CD1 1 
ATOM   805  C CD2 . LEU A 1 102 ? 12.78517 -4.51153  -5.76816  1.000 115.61224 ? 152 LEU E CD2 1 
ATOM   806  N N   . TRP A 1 103 ? 16.11298 -0.63879  -5.24445  1.000 97.98533  ? 153 TRP E N   1 
ATOM   807  C CA  . TRP A 1 103 ? 17.30591 -0.44262  -4.42044  1.000 93.64996  ? 153 TRP E CA  1 
ATOM   808  C C   . TRP A 1 103 ? 17.20446 -1.34062  -3.19118  1.000 93.65298  ? 153 TRP E C   1 
ATOM   809  O O   . TRP A 1 103 ? 16.54277 -0.99643  -2.20846  1.000 89.88759  ? 153 TRP E O   1 
ATOM   810  C CB  . TRP A 1 103 ? 17.45406 1.02449   -4.02894  1.000 94.43336  ? 153 TRP E CB  1 
ATOM   811  C CG  . TRP A 1 103 ? 18.84279 1.40529   -3.60471  1.000 98.41054  ? 153 TRP E CG  1 
ATOM   812  C CD1 . TRP A 1 103 ? 19.83357 0.56476   -3.18424  1.000 98.64266  ? 153 TRP E CD1 1 
ATOM   813  C CD2 . TRP A 1 103 ? 19.39515 2.72698   -3.56437  1.000 92.57348  ? 153 TRP E CD2 1 
ATOM   814  N NE1 . TRP A 1 103 ? 20.96769 1.28087   -2.88652  1.000 91.74154  ? 153 TRP E NE1 1 
ATOM   815  C CE2 . TRP A 1 103 ? 20.72444 2.61063   -3.10973  1.000 93.76473  ? 153 TRP E CE2 1 
ATOM   816  C CE3 . TRP A 1 103 ? 18.89417 3.99721   -3.86641  1.000 91.04437  ? 153 TRP E CE3 1 
ATOM   817  C CZ2 . TRP A 1 103 ? 21.55870 3.71576   -2.95027  1.000 94.29739  ? 153 TRP E CZ2 1 
ATOM   818  C CZ3 . TRP A 1 103 ? 19.72398 5.09302   -3.70737  1.000 109.66382 ? 153 TRP E CZ3 1 
ATOM   819  C CH2 . TRP A 1 103 ? 21.04130 4.94503   -3.25366  1.000 101.10105 ? 153 TRP E CH2 1 
ATOM   820  N N   . LEU A 1 104 ? 17.87292 -2.48977  -3.24513  1.000 91.11855  ? 154 LEU E N   1 
ATOM   821  C CA  . LEU A 1 104 ? 17.88306 -3.41846  -2.12346  1.000 89.41346  ? 154 LEU E CA  1 
ATOM   822  C C   . LEU A 1 104 ? 18.81533 -2.91780  -1.02744  1.000 94.22483  ? 154 LEU E C   1 
ATOM   823  O O   . LEU A 1 104 ? 19.95619 -2.53002  -1.29828  1.000 96.56900  ? 154 LEU E O   1 
ATOM   824  C CB  . LEU A 1 104 ? 18.31716 -4.80864  -2.58568  1.000 94.39806  ? 154 LEU E CB  1 
ATOM   825  C CG  . LEU A 1 104 ? 17.48937 -5.44690  -3.70025  1.000 94.23887  ? 154 LEU E CG  1 
ATOM   826  C CD1 . LEU A 1 104 ? 18.21362 -6.64556  -4.28906  1.000 77.36173  ? 154 LEU E CD1 1 
ATOM   827  C CD2 . LEU A 1 104 ? 16.13072 -5.85145  -3.16895  1.000 98.58316  ? 154 LEU E CD2 1 
ATOM   828  N N   . THR A 1 105 ? 18.32559 -2.92538  0.21031   1.000 97.26981  ? 155 THR E N   1 
ATOM   829  C CA  . THR A 1 105 ? 19.12206 -2.59075  1.38143   1.000 82.22597  ? 155 THR E CA  1 
ATOM   830  C C   . THR A 1 105 ? 19.03769 -3.73600  2.38295   1.000 87.24062  ? 155 THR E C   1 
ATOM   831  O O   . THR A 1 105 ? 18.30190 -4.70779  2.19020   1.000 82.78571  ? 155 THR E O   1 
ATOM   832  C CB  . THR A 1 105 ? 18.66436 -1.27497  2.03102   1.000 88.14069  ? 155 THR E CB  1 
ATOM   833  O OG1 . THR A 1 105 ? 17.62495 -1.54155  2.98053   1.000 84.76620  ? 155 THR E OG1 1 
ATOM   834  C CG2 . THR A 1 105 ? 18.15519 -0.29567  0.98139   1.000 104.99263 ? 155 THR E CG2 1 
ATOM   835  N N   . GLU A 1 106 ? 19.80347 -3.61123  3.46397   1.000 94.90325  ? 156 GLU E N   1 
ATOM   836  C CA  . GLU A 1 106 ? 19.90530 -4.68291  4.44465   1.000 92.21992  ? 156 GLU E CA  1 
ATOM   837  C C   . GLU A 1 106 ? 18.58520 -4.89318  5.17947   1.000 87.57182  ? 156 GLU E C   1 
ATOM   838  O O   . GLU A 1 106 ? 17.81194 -3.95791  5.40378   1.000 83.21574  ? 156 GLU E O   1 
ATOM   839  C CB  . GLU A 1 106 ? 21.01368 -4.38180  5.45359   1.000 94.29441  ? 156 GLU E CB  1 
ATOM   840  C CG  . GLU A 1 106 ? 20.81509 -3.08866  6.22820   1.000 105.11113 ? 156 GLU E CG  1 
ATOM   841  C CD  . GLU A 1 106 ? 20.32746 -3.32180  7.64601   1.000 109.99966 ? 156 GLU E CD  1 
ATOM   842  O OE1 . GLU A 1 106 ? 19.86169 -4.44229  7.94087   1.000 101.96267 ? 156 GLU E OE1 1 
ATOM   843  O OE2 . GLU A 1 106 ? 20.40857 -2.38291  8.46600   1.000 121.64820 ? 156 GLU E OE2 1 
ATOM   844  N N   . LYS A 1 107 ? 18.33485 -6.14708  5.55258   1.000 89.83139  ? 157 LYS E N   1 
ATOM   845  C CA  . LYS A 1 107 ? 17.17301 -6.52741  6.34441   1.000 94.33594  ? 157 LYS E CA  1 
ATOM   846  C C   . LYS A 1 107 ? 17.64554 -7.28842  7.57408   1.000 101.84401 ? 157 LYS E C   1 
ATOM   847  O O   . LYS A 1 107 ? 18.37818 -8.27565  7.45092   1.000 87.16653  ? 157 LYS E O   1 
ATOM   848  C CB  . LYS A 1 107 ? 16.19899 -7.38356  5.52470   1.000 92.70543  ? 157 LYS E CB  1 
ATOM   849  C CG  . LYS A 1 107 ? 14.96401 -7.84871  6.28559   1.000 97.37795  ? 157 LYS E CG  1 
ATOM   850  C CD  . LYS A 1 107 ? 14.23158 -6.68537  6.93653   1.000 105.07447 ? 157 LYS E CD  1 
ATOM   851  C CE  . LYS A 1 107 ? 13.48477 -7.13544  8.18218   1.000 111.92114 ? 157 LYS E CE  1 
ATOM   852  N NZ  . LYS A 1 107 ? 13.28549 -6.02421  9.15347   1.000 116.27070 ? 157 LYS E NZ  1 
ATOM   853  N N   . ASN A 1 108 ? 17.22469 -6.82503  8.75363   1.000 102.01530 ? 158 ASN E N   1 
ATOM   854  C CA  . ASN A 1 108 ? 17.56624 -7.45984  10.02966  1.000 100.56884 ? 158 ASN E CA  1 
ATOM   855  C C   . ASN A 1 108 ? 19.07748 -7.55886  10.22690  1.000 102.96297 ? 158 ASN E C   1 
ATOM   856  O O   . ASN A 1 108 ? 19.59598 -8.57764  10.68870  1.000 102.98409 ? 158 ASN E O   1 
ATOM   857  C CB  . ASN A 1 108 ? 16.91483 -8.83876  10.15367  1.000 103.90829 ? 158 ASN E CB  1 
ATOM   858  C CG  . ASN A 1 108 ? 15.44522 -8.75652  10.49899  1.000 110.57005 ? 158 ASN E CG  1 
ATOM   859  O OD1 . ASN A 1 108 ? 14.97659 -7.74802  11.02595  1.000 120.48518 ? 158 ASN E OD1 1 
ATOM   860  N ND2 . ASN A 1 108 ? 14.70661 -9.81895  10.20210  1.000 133.86527 ? 158 ASN E ND2 1 
ATOM   861  N N   . GLY A 1 109 ? 19.78919 -6.49042  9.87712   1.000 104.21190 ? 159 GLY E N   1 
ATOM   862  C CA  . GLY A 1 109 ? 21.22791 -6.45208  10.07852  1.000 98.62509  ? 159 GLY E CA  1 
ATOM   863  C C   . GLY A 1 109 ? 21.99514 -7.49142  9.29439   1.000 102.56504 ? 159 GLY E C   1 
ATOM   864  O O   . GLY A 1 109 ? 23.01537 -7.99442  9.77691   1.000 96.41686  ? 159 GLY E O   1 
ATOM   865  N N   . LEU A 1 110 ? 21.53686 -7.82198  8.08934   1.000 106.79243 ? 160 LEU E N   1 
ATOM   866  C CA  . LEU A 1 110 ? 22.20862 -8.80761  7.25531   1.000 93.36684  ? 160 LEU E CA  1 
ATOM   867  C C   . LEU A 1 110 ? 21.87195 -8.53484  5.79738   1.000 90.71051  ? 160 LEU E C   1 
ATOM   868  O O   . LEU A 1 110 ? 20.76006 -8.11105  5.47132   1.000 105.84195 ? 160 LEU E O   1 
ATOM   869  C CB  . LEU A 1 110 ? 21.80517 -10.23885 7.63190   1.000 102.08705 ? 160 LEU E CB  1 
ATOM   870  C CG  . LEU A 1 110 ? 22.63659 -10.96266 8.69366   1.000 97.82902  ? 160 LEU E CG  1 
ATOM   871  C CD1 . LEU A 1 110 ? 22.17074 -12.40256 8.84860   1.000 89.30715  ? 160 LEU E CD1 1 
ATOM   872  C CD2 . LEU A 1 110 ? 24.11811 -10.90707 8.35277   1.000 118.40099 ? 160 LEU E CD2 1 
ATOM   873  N N   . TYR A 1 111 ? 22.84872 -8.78360  4.92743   1.000 97.89180  ? 161 TYR E N   1 
ATOM   874  C CA  . TYR A 1 111 ? 22.67491 -8.70245  3.47746   1.000 97.17874  ? 161 TYR E CA  1 
ATOM   875  C C   . TYR A 1 111 ? 23.15628 -10.02550 2.89988   1.000 96.89885  ? 161 TYR E C   1 
ATOM   876  O O   . TYR A 1 111 ? 24.31560 -10.15129 2.48186   1.000 102.13733 ? 161 TYR E O   1 
ATOM   877  C CB  . TYR A 1 111 ? 23.43428 -7.51446  2.88342   1.000 97.17372  ? 161 TYR E CB  1 
ATOM   878  C CG  . TYR A 1 111 ? 22.97046 -7.09712  1.49954   1.000 102.49438 ? 161 TYR E CG  1 
ATOM   879  C CD1 . TYR A 1 111 ? 23.10670 -7.94942  0.40993   1.000 77.61511  ? 161 TYR E CD1 1 
ATOM   880  C CD2 . TYR A 1 111 ? 22.41019 -5.84438  1.28162   1.000 89.82246  ? 161 TYR E CD2 1 
ATOM   881  C CE1 . TYR A 1 111 ? 22.69141 -7.57098  -0.85287  1.000 74.30439  ? 161 TYR E CE1 1 
ATOM   882  C CE2 . TYR A 1 111 ? 21.99198 -5.45670  0.02010   1.000 88.65795  ? 161 TYR E CE2 1 
ATOM   883  C CZ  . TYR A 1 111 ? 22.13534 -6.32417  -1.04319  1.000 85.93088  ? 161 TYR E CZ  1 
ATOM   884  O OH  . TYR A 1 111 ? 21.72245 -5.94520  -2.30163  1.000 81.67532  ? 161 TYR E OH  1 
ATOM   885  N N   . PRO A 1 112 ? 22.29327 -11.03742 2.86950   1.000 98.71870  ? 162 PRO E N   1 
ATOM   886  C CA  . PRO A 1 112 ? 22.72079 -12.36255 2.41092   1.000 99.90613  ? 162 PRO E CA  1 
ATOM   887  C C   . PRO A 1 112 ? 23.10086 -12.34896 0.93922   1.000 101.59781 ? 162 PRO E C   1 
ATOM   888  O O   . PRO A 1 112 ? 22.67499 -11.48909 0.16435   1.000 92.78956  ? 162 PRO E O   1 
ATOM   889  C CB  . PRO A 1 112 ? 21.48666 -13.24233 2.65314   1.000 99.07272  ? 162 PRO E CB  1 
ATOM   890  C CG  . PRO A 1 112 ? 20.61493 -12.45268 3.59234   1.000 107.66450 ? 162 PRO E CG  1 
ATOM   891  C CD  . PRO A 1 112 ? 20.87380 -11.02089 3.25603   1.000 97.44052  ? 162 PRO E CD  1 
ATOM   892  N N   . ASN A 1 113 ? 23.94362 -13.31212 0.56608   1.000 114.77884 ? 163 ASN E N   1 
ATOM   893  C CA  . ASN A 1 113 ? 24.24140 -13.52519 -0.84343  1.000 108.89331 ? 163 ASN E CA  1 
ATOM   894  C C   . ASN A 1 113 ? 22.94063 -13.75275 -1.60164  1.000 108.60719 ? 163 ASN E C   1 
ATOM   895  O O   . ASN A 1 113 ? 22.10735 -14.56709 -1.19417  1.000 126.66000 ? 163 ASN E O   1 
ATOM   896  C CB  . ASN A 1 113 ? 25.16541 -14.73159 -1.02929  1.000 121.31576 ? 163 ASN E CB  1 
ATOM   897  C CG  . ASN A 1 113 ? 26.48628 -14.59606 -0.29005  1.000 130.99270 ? 163 ASN E CG  1 
ATOM   898  O OD1 . ASN A 1 113 ? 26.74741 -13.59829 0.38227   1.000 127.16527 ? 163 ASN E OD1 1 
ATOM   899  N ND2 . ASN A 1 113 ? 27.32992 -15.61932 -0.41987  1.000 146.83124 ? 163 ASN E ND2 1 
ATOM   900  N N   . LEU A 1 114 ? 22.76227 -13.03265 -2.70368  1.000 104.55268 ? 164 LEU E N   1 
ATOM   901  C CA  . LEU A 1 114 ? 21.54830 -13.12805 -3.49939  1.000 98.94477  ? 164 LEU E CA  1 
ATOM   902  C C   . LEU A 1 114 ? 21.84947 -13.80287 -4.82969  1.000 106.95675 ? 164 LEU E C   1 
ATOM   903  O O   . LEU A 1 114 ? 22.90881 -13.58361 -5.42610  1.000 100.39243 ? 164 LEU E O   1 
ATOM   904  C CB  . LEU A 1 114 ? 20.91175 -11.74340 -3.71118  1.000 90.37190  ? 164 LEU E CB  1 
ATOM   905  C CG  . LEU A 1 114 ? 21.50520 -10.59326 -4.54193  1.000 91.15102  ? 164 LEU E CG  1 
ATOM   906  C CD1 . LEU A 1 114 ? 21.50551 -10.83160 -6.05344  1.000 96.63563  ? 164 LEU E CD1 1 
ATOM   907  C CD2 . LEU A 1 114 ? 20.76298 -9.30504  -4.21521  1.000 89.68209  ? 164 LEU E CD2 1 
ATOM   908  N N   . SER A 1 115 ? 20.91930 -14.64484 -5.27322  1.000 123.14388 ? 165 SER E N   1 
ATOM   909  C CA  . SER A 1 115 ? 21.00679 -15.30253 -6.57087  1.000 111.74225 ? 165 SER E CA  1 
ATOM   910  C C   . SER A 1 115 ? 19.60699 -15.37539 -7.15737  1.000 116.72711 ? 165 SER E C   1 
ATOM   911  O O   . SER A 1 115 ? 18.73711 -16.05656 -6.60601  1.000 115.46356 ? 165 SER E O   1 
ATOM   912  C CB  . SER A 1 115 ? 21.61850 -16.70171 -6.44918  1.000 116.95133 ? 165 SER E CB  1 
ATOM   913  O OG  . SER A 1 115 ? 20.81999 -17.53892 -5.63148  1.000 144.37122 ? 165 SER E OG  1 
ATOM   914  N N   . LYS A 1 116 ? 19.39079 -14.66882 -8.26429  1.000 109.44259 ? 166 LYS E N   1 
ATOM   915  C CA  . LYS A 1 116 ? 18.09775 -14.65278 -8.93152  1.000 108.04504 ? 166 LYS E CA  1 
ATOM   916  C C   . LYS A 1 116 ? 18.32855 -14.56631 -10.43191 1.000 103.55954 ? 166 LYS E C   1 
ATOM   917  O O   . LYS A 1 116 ? 19.39266 -14.14297 -10.89036 1.000 99.71969  ? 166 LYS E O   1 
ATOM   918  C CB  . LYS A 1 116 ? 17.22763 -13.48852 -8.44786  1.000 102.79251 ? 166 LYS E CB  1 
ATOM   919  C CG  . LYS A 1 116 ? 15.73322 -13.72056 -8.59257  1.000 100.63312 ? 166 LYS E CG  1 
ATOM   920  C CD  . LYS A 1 116 ? 15.27318 -14.90247 -7.75678  1.000 112.53007 ? 166 LYS E CD  1 
ATOM   921  C CE  . LYS A 1 116 ? 13.75796 -15.01874 -7.75922  1.000 126.82747 ? 166 LYS E CE  1 
ATOM   922  N NZ  . LYS A 1 116 ? 13.27687 -16.05802 -6.80807  1.000 136.36580 ? 166 LYS E NZ  1 
ATOM   923  N N   . SER A 1 117 ? 17.31747 -14.97016 -11.19781 1.000 115.09975 ? 167 SER E N   1 
ATOM   924  C CA  . SER A 1 117 ? 17.49668 -15.08888 -12.63698 1.000 103.13885 ? 167 SER E CA  1 
ATOM   925  C C   . SER A 1 117 ? 16.15016 -15.05696 -13.34652 1.000 99.00601  ? 167 SER E C   1 
ATOM   926  O O   . SER A 1 117 ? 15.09933 -15.28281 -12.74094 1.000 104.21020 ? 167 SER E O   1 
ATOM   927  C CB  . SER A 1 117 ? 18.25382 -16.37249 -12.98275 1.000 103.51554 ? 167 SER E CB  1 
ATOM   928  O OG  . SER A 1 117 ? 17.77390 -17.45669 -12.20746 1.000 105.47717 ? 167 SER E OG  1 
ATOM   929  N N   . TYR A 1 118 ? 16.20538 -14.76839 -14.64901 1.000 94.93324  ? 168 TYR E N   1 
ATOM   930  C CA  . TYR A 1 118 ? 15.05340 -14.82548 -15.54304 1.000 99.40266  ? 168 TYR E CA  1 
ATOM   931  C C   . TYR A 1 118 ? 15.44080 -15.65440 -16.75928 1.000 109.53377 ? 168 TYR E C   1 
ATOM   932  O O   . TYR A 1 118 ? 16.44795 -15.36634 -17.41311 1.000 110.60776 ? 168 TYR E O   1 
ATOM   933  C CB  . TYR A 1 118 ? 14.60687 -13.41261 -15.97546 1.000 100.62938 ? 168 TYR E CB  1 
ATOM   934  C CG  . TYR A 1 118 ? 13.38979 -13.30761 -16.90619 1.000 115.11372 ? 168 TYR E CG  1 
ATOM   935  C CD1 . TYR A 1 118 ? 12.82579 -14.41902 -17.50915 1.000 122.12971 ? 168 TYR E CD1 1 
ATOM   936  C CD2 . TYR A 1 118 ? 12.83850 -12.07747 -17.21009 1.000 122.48864 ? 168 TYR E CD2 1 
ATOM   937  C CE1 . TYR A 1 118 ? 11.75051 -14.31464 -18.36000 1.000 142.14796 ? 168 TYR E CE1 1 
ATOM   938  C CE2 . TYR A 1 118 ? 11.75730 -11.96215 -18.05913 1.000 133.23143 ? 168 TYR E CE2 1 
ATOM   939  C CZ  . TYR A 1 118 ? 11.21701 -13.08820 -18.63356 1.000 131.24927 ? 168 TYR E CZ  1 
ATOM   940  O OH  . TYR A 1 118 ? 10.13900 -12.99948 -19.48429 1.000 125.98697 ? 168 TYR E OH  1 
ATOM   941  N N   . VAL A 1 119 ? 14.62626 -16.66020 -17.06907 1.000 113.62025 ? 169 VAL E N   1 
ATOM   942  C CA  . VAL A 1 119 ? 14.74261 -17.44761 -18.29129 1.000 108.39613 ? 169 VAL E CA  1 
ATOM   943  C C   . VAL A 1 119 ? 13.76026 -16.87687 -19.30820 1.000 108.97903 ? 169 VAL E C   1 
ATOM   944  O O   . VAL A 1 119 ? 12.54759 -17.08059 -19.18719 1.000 120.89168 ? 169 VAL E O   1 
ATOM   945  C CB  . VAL A 1 119 ? 14.45402 -18.93006 -18.02938 1.000 107.22915 ? 169 VAL E CB  1 
ATOM   946  C CG1 . VAL A 1 119 ? 15.07404 -19.77195 -19.10327 1.000 119.49529 ? 169 VAL E CG1 1 
ATOM   947  C CG2 . VAL A 1 119 ? 14.95006 -19.34203 -16.65217 1.000 122.13733 ? 169 VAL E CG2 1 
ATOM   948  N N   . ASN A 1 120 ? 14.27550 -16.18548 -20.32748 1.000 111.83175 ? 170 ASN E N   1 
ATOM   949  C CA  . ASN A 1 120 ? 13.43199 -15.48341 -21.29152 1.000 114.41832 ? 170 ASN E CA  1 
ATOM   950  C C   . ASN A 1 120 ? 12.51824 -16.44953 -22.03615 1.000 112.28800 ? 170 ASN E C   1 
ATOM   951  O O   . ASN A 1 120 ? 12.93290 -17.08382 -23.01133 1.000 108.88670 ? 170 ASN E O   1 
ATOM   952  C CB  . ASN A 1 120 ? 14.30098 -14.70017 -22.28311 1.000 116.74292 ? 170 ASN E CB  1 
ATOM   953  C CG  . ASN A 1 120 ? 13.48557 -13.92394 -23.31158 1.000 118.66074 ? 170 ASN E CG  1 
ATOM   954  O OD1 . ASN A 1 120 ? 14.02978 -13.44239 -24.30477 1.000 133.78793 ? 170 ASN E OD1 1 
ATOM   955  N ND2 . ASN A 1 120 ? 12.18739 -13.77619 -23.06639 1.000 118.12974 ? 170 ASN E ND2 1 
ATOM   956  N N   . ASN A 1 121 ? 11.26880 -16.55351 -21.58635 1.000 118.72443 ? 171 ASN E N   1 
ATOM   957  C CA  . ASN A 1 121 ? 10.25710 -17.36971 -22.24246 1.000 120.08376 ? 171 ASN E CA  1 
ATOM   958  C C   . ASN A 1 121 ? 9.31735  -16.55655 -23.12325 1.000 119.77364 ? 171 ASN E C   1 
ATOM   959  O O   . ASN A 1 121 ? 8.44248  -17.13650 -23.77370 1.000 112.36104 ? 171 ASN E O   1 
ATOM   960  C CB  . ASN A 1 121 ? 9.44763  -18.14893 -21.19505 1.000 114.67698 ? 171 ASN E CB  1 
ATOM   961  C CG  . ASN A 1 121 ? 8.73299  -17.24128 -20.19837 1.000 139.41099 ? 171 ASN E CG  1 
ATOM   962  O OD1 . ASN A 1 121 ? 8.09878  -16.25294 -20.57065 1.000 127.16455 ? 171 ASN E OD1 1 
ATOM   963  N ND2 . ASN A 1 121 ? 8.83414  -17.58252 -18.91900 1.000 147.12389 ? 171 ASN E ND2 1 
ATOM   964  N N   . LYS A 1 122 ? 9.47788  -15.23223 -23.16163 1.000 119.08581 ? 172 LYS E N   1 
ATOM   965  C CA  . LYS A 1 122 ? 8.54944  -14.36811 -23.87987 1.000 119.06601 ? 172 LYS E CA  1 
ATOM   966  C C   . LYS A 1 122 ? 8.67160  -14.48365 -25.39289 1.000 130.27613 ? 172 LYS E C   1 
ATOM   967  O O   . LYS A 1 122 ? 7.84509  -13.89674 -26.10099 1.000 146.65379 ? 172 LYS E O   1 
ATOM   968  C CB  . LYS A 1 122 ? 8.75684  -12.91162 -23.45776 1.000 116.21701 ? 172 LYS E CB  1 
ATOM   969  C CG  . LYS A 1 122 ? 8.14933  -12.55710 -22.10640 1.000 115.33854 ? 172 LYS E CG  1 
ATOM   970  C CD  . LYS A 1 122 ? 6.91132  -11.68186 -22.25537 1.000 135.86695 ? 172 LYS E CD  1 
ATOM   971  C CE  . LYS A 1 122 ? 5.70773  -12.48397 -22.73025 1.000 153.71315 ? 172 LYS E CE  1 
ATOM   972  N NZ  . LYS A 1 122 ? 4.69102  -11.62558 -23.40071 1.000 118.07412 ? 172 LYS E NZ  1 
ATOM   973  N N   . GLU A 1 123 ? 9.69342  -15.18520 -25.89597 1.000 128.91904 ? 173 GLU E N   1 
ATOM   974  C CA  . GLU A 1 123 ? 9.90703  -15.41587 -27.32418 1.000 134.74593 ? 173 GLU E CA  1 
ATOM   975  C C   . GLU A 1 123 ? 10.34725 -14.13107 -28.02783 1.000 133.57951 ? 173 GLU E C   1 
ATOM   976  O O   . GLU A 1 123 ? 10.82625 -14.16745 -29.16692 1.000 137.55461 ? 173 GLU E O   1 
ATOM   977  C CB  . GLU A 1 123 ? 8.64333  -16.03507 -27.94957 1.000 136.16836 ? 173 GLU E CB  1 
ATOM   978  C CG  . GLU A 1 123 ? 8.25900  -15.57073 -29.34680 1.000 152.65778 ? 173 GLU E CG  1 
ATOM   979  C CD  . GLU A 1 123 ? 7.03684  -16.29263 -29.88063 1.000 164.79115 ? 173 GLU E CD  1 
ATOM   980  O OE1 . GLU A 1 123 ? 6.70304  -17.37183 -29.34712 1.000 157.80217 ? 173 GLU E OE1 1 
ATOM   981  O OE2 . GLU A 1 123 ? 6.41229  -15.78393 -30.83520 1.000 156.07869 ? 173 GLU E OE2 1 
ATOM   982  N N   . LYS A 1 124 ? 10.24566 -12.99893 -27.33841 1.000 129.67625 ? 174 LYS E N   1 
ATOM   983  C CA  . LYS A 1 124 ? 10.72001 -11.71758 -27.83577 1.000 131.26331 ? 174 LYS E CA  1 
ATOM   984  C C   . LYS A 1 124 ? 11.99785 -11.31598 -27.10976 1.000 136.54935 ? 174 LYS E C   1 
ATOM   985  O O   . LYS A 1 124 ? 12.28292 -11.77979 -26.00241 1.000 145.32610 ? 174 LYS E O   1 
ATOM   986  C CB  . LYS A 1 124 ? 9.65573  -10.62928 -27.65733 1.000 133.33708 ? 174 LYS E CB  1 
ATOM   987  C CG  . LYS A 1 124 ? 8.44881  -10.78242 -28.56509 1.000 139.79481 ? 174 LYS E CG  1 
ATOM   988  C CD  . LYS A 1 124 ? 7.48543  -9.61962  -28.39617 1.000 144.00581 ? 174 LYS E CD  1 
ATOM   989  C CE  . LYS A 1 124 ? 6.33939  -9.70483  -29.38980 1.000 161.01724 ? 174 LYS E CE  1 
ATOM   990  N NZ  . LYS A 1 124 ? 5.39437  -8.56374  -29.24541 1.000 170.04728 ? 174 LYS E NZ  1 
ATOM   991  N N   . GLU A 1 125 ? 12.77416 -10.44903 -27.75420 1.000 140.65074 ? 175 GLU E N   1 
ATOM   992  C CA  . GLU A 1 125 ? 13.99067 -9.94048  -27.13686 1.000 132.29844 ? 175 GLU E CA  1 
ATOM   993  C C   . GLU A 1 125 ? 13.64574 -8.98114  -26.00391 1.000 129.64654 ? 175 GLU E C   1 
ATOM   994  O O   . GLU A 1 125 ? 12.76818 -8.12360  -26.13819 1.000 128.77110 ? 175 GLU E O   1 
ATOM   995  C CB  . GLU A 1 125 ? 14.86685 -9.25013  -28.18009 1.000 135.97157 ? 175 GLU E CB  1 
ATOM   996  C CG  . GLU A 1 125 ? 16.06322 -10.08356 -28.61100 1.000 147.44725 ? 175 GLU E CG  1 
ATOM   997  C CD  . GLU A 1 125 ? 17.03050 -9.30979  -29.47839 1.000 144.58084 ? 175 GLU E CD  1 
ATOM   998  O OE1 . GLU A 1 125 ? 16.99756 -8.06593  -29.43563 1.000 143.13608 ? 175 GLU E OE1 1 
ATOM   999  O OE2 . GLU A 1 125 ? 17.82734 -9.94465  -30.19879 1.000 141.60586 ? 175 GLU E OE2 1 
ATOM   1000 N N   . VAL A 1 126 ? 14.34415 -9.13049  -24.88041 1.000 126.31998 ? 176 VAL E N   1 
ATOM   1001 C CA  . VAL A 1 126 ? 14.01535 -8.43128  -23.64448 1.000 124.27973 ? 176 VAL E CA  1 
ATOM   1002 C C   . VAL A 1 126 ? 15.14227 -7.47956  -23.27561 1.000 119.52730 ? 176 VAL E C   1 
ATOM   1003 O O   . VAL A 1 126 ? 16.32502 -7.81404  -23.40564 1.000 116.57575 ? 176 VAL E O   1 
ATOM   1004 C CB  . VAL A 1 126 ? 13.74410 -9.41459  -22.48929 1.000 120.84036 ? 176 VAL E CB  1 
ATOM   1005 C CG1 . VAL A 1 126 ? 12.94127 -8.73220  -21.40253 1.000 119.10695 ? 176 VAL E CG1 1 
ATOM   1006 C CG2 . VAL A 1 126 ? 13.00180 -10.62370 -23.00270 1.000 122.81684 ? 176 VAL E CG2 1 
ATOM   1007 N N   . LEU A 1 127 ? 14.76394 -6.29410  -22.80797 1.000 121.07535 ? 177 LEU E N   1 
ATOM   1008 C CA  . LEU A 1 127 ? 15.70123 -5.27805  -22.35172 1.000 125.06353 ? 177 LEU E CA  1 
ATOM   1009 C C   . LEU A 1 127 ? 15.76242 -5.31733  -20.82885 1.000 118.57609 ? 177 LEU E C   1 
ATOM   1010 O O   . LEU A 1 127 ? 14.74107 -5.12978  -20.15874 1.000 113.79833 ? 177 LEU E O   1 
ATOM   1011 C CB  . LEU A 1 127 ? 15.27029 -3.89773  -22.84667 1.000 118.52564 ? 177 LEU E CB  1 
ATOM   1012 C CG  . LEU A 1 127 ? 16.12481 -2.69385  -22.45682 1.000 124.13876 ? 177 LEU E CG  1 
ATOM   1013 C CD1 . LEU A 1 127 ? 17.55468 -2.86860  -22.93545 1.000 121.34536 ? 177 LEU E CD1 1 
ATOM   1014 C CD2 . LEU A 1 127 ? 15.52265 -1.41285  -23.01193 1.000 115.88854 ? 177 LEU E CD2 1 
ATOM   1015 N N   . VAL A 1 128 ? 16.95462 -5.55916  -20.28757 1.000 120.30738 ? 178 VAL E N   1 
ATOM   1016 C CA  . VAL A 1 128 ? 17.16435 -5.69379  -18.85040 1.000 119.15402 ? 178 VAL E CA  1 
ATOM   1017 C C   . VAL A 1 128 ? 18.11266 -4.59195  -18.39964 1.000 121.16525 ? 178 VAL E C   1 
ATOM   1018 O O   . VAL A 1 128 ? 19.18836 -4.41554  -18.98348 1.000 119.90393 ? 178 VAL E O   1 
ATOM   1019 C CB  . VAL A 1 128 ? 17.72432 -7.08051  -18.48462 1.000 121.38797 ? 178 VAL E CB  1 
ATOM   1020 C CG1 . VAL A 1 128 ? 18.14992 -7.11054  -17.02497 1.000 118.49315 ? 178 VAL E CG1 1 
ATOM   1021 C CG2 . VAL A 1 128 ? 16.69648 -8.16353  -18.77558 1.000 120.58457 ? 178 VAL E CG2 1 
ATOM   1022 N N   . LEU A 1 129 ? 17.71382 -3.85538  -17.36380 1.000 123.37774 ? 179 LEU E N   1 
ATOM   1023 C CA  . LEU A 1 129 ? 18.44954 -2.69467  -16.87684 1.000 118.86862 ? 179 LEU E CA  1 
ATOM   1024 C C   . LEU A 1 129 ? 18.78469 -2.88092  -15.40416 1.000 123.24572 ? 179 LEU E C   1 
ATOM   1025 O O   . LEU A 1 129 ? 17.91651 -3.25709  -14.61107 1.000 118.41734 ? 179 LEU E O   1 
ATOM   1026 C CB  . LEU A 1 129 ? 17.63451 -1.41072  -17.06479 1.000 126.31036 ? 179 LEU E CB  1 
ATOM   1027 C CG  . LEU A 1 129 ? 16.89857 -1.18115  -18.38664 1.000 119.43174 ? 179 LEU E CG  1 
ATOM   1028 C CD1 . LEU A 1 129 ? 16.41922 0.25068   -18.46659 1.000 119.77884 ? 179 LEU E CD1 1 
ATOM   1029 C CD2 . LEU A 1 129 ? 17.80155 -1.47750  -19.56297 1.000 132.81796 ? 179 LEU E CD2 1 
ATOM   1030 N N   . TRP A 1 130 ? 20.03551 -2.60523  -15.03867 1.000 117.59364 ? 180 TRP E N   1 
ATOM   1031 C CA  . TRP A 1 130 ? 20.46055 -2.70737  -13.64984 1.000 107.10534 ? 180 TRP E CA  1 
ATOM   1032 C C   . TRP A 1 130 ? 21.53183 -1.66230  -13.37336 1.000 104.78349 ? 180 TRP E C   1 
ATOM   1033 O O   . TRP A 1 130 ? 22.20666 -1.17838  -14.28570 1.000 110.13859 ? 180 TRP E O   1 
ATOM   1034 C CB  . TRP A 1 130 ? 20.98224 -4.11156  -13.31695 1.000 103.54925 ? 180 TRP E CB  1 
ATOM   1035 C CG  . TRP A 1 130 ? 22.21584 -4.50018  -14.07583 1.000 108.72444 ? 180 TRP E CG  1 
ATOM   1036 C CD1 . TRP A 1 130 ? 23.49554 -4.51824  -13.60293 1.000 99.01437  ? 180 TRP E CD1 1 
ATOM   1037 C CD2 . TRP A 1 130 ? 22.28600 -4.94041  -15.43835 1.000 118.11441 ? 180 TRP E CD2 1 
ATOM   1038 N NE1 . TRP A 1 130 ? 24.35839 -4.93535  -14.58679 1.000 102.52752 ? 180 TRP E NE1 1 
ATOM   1039 C CE2 . TRP A 1 130 ? 23.64098 -5.20137  -15.72317 1.000 110.66015 ? 180 TRP E CE2 1 
ATOM   1040 C CE3 . TRP A 1 130 ? 21.33582 -5.13677  -16.44500 1.000 114.45309 ? 180 TRP E CE3 1 
ATOM   1041 C CZ2 . TRP A 1 130 ? 24.06889 -5.64746  -16.97151 1.000 112.79178 ? 180 TRP E CZ2 1 
ATOM   1042 C CZ3 . TRP A 1 130 ? 21.76327 -5.58038  -17.68293 1.000 114.41497 ? 180 TRP E CZ3 1 
ATOM   1043 C CH2 . TRP A 1 130 ? 23.11703 -5.82981  -17.93564 1.000 111.09875 ? 180 TRP E CH2 1 
ATOM   1044 N N   . GLY A 1 131 ? 21.67877 -1.31758  -12.09267 1.000 112.09839 ? 181 GLY E N   1 
ATOM   1045 C CA  . GLY A 1 131 ? 22.66535 -0.34744  -11.67804 1.000 109.89307 ? 181 GLY E CA  1 
ATOM   1046 C C   . GLY A 1 131 ? 23.49512 -0.86697  -10.51988 1.000 97.10357  ? 181 GLY E C   1 
ATOM   1047 O O   . GLY A 1 131 ? 23.10494 -1.79222  -9.80752  1.000 89.97133  ? 181 GLY E O   1 
ATOM   1048 N N   . VAL A 1 132 ? 24.66054 -0.24659  -10.34349 1.000 107.39258 ? 182 VAL E N   1 
ATOM   1049 C CA  . VAL A 1 132 ? 25.59994 -0.60184  -9.28455  1.000 97.78318  ? 182 VAL E CA  1 
ATOM   1050 C C   . VAL A 1 132 ? 25.91854 0.65941   -8.49340  1.000 95.85236  ? 182 VAL E C   1 
ATOM   1051 O O   . VAL A 1 132 ? 26.45217 1.62698   -9.04985  1.000 98.09707  ? 182 VAL E O   1 
ATOM   1052 C CB  . VAL A 1 132 ? 26.88637 -1.23227  -9.84356  1.000 96.42275  ? 182 VAL E CB  1 
ATOM   1053 C CG1 . VAL A 1 132 ? 28.00368 -1.17077  -8.81244  1.000 101.79633 ? 182 VAL E CG1 1 
ATOM   1054 C CG2 . VAL A 1 132 ? 26.62715 -2.66704  -10.27457 1.000 101.41670 ? 182 VAL E CG2 1 
ATOM   1055 N N   . HIS A 1 133 ? 25.59590 0.64874   -7.20254  1.000 95.44521  ? 183 HIS E N   1 
ATOM   1056 C CA  . HIS A 1 133 ? 25.75857 1.82944   -6.36611  1.000 94.93999  ? 183 HIS E CA  1 
ATOM   1057 C C   . HIS A 1 133 ? 27.20890 1.99727   -5.93035  1.000 98.52848  ? 183 HIS E C   1 
ATOM   1058 O O   . HIS A 1 133 ? 27.86849 1.03604   -5.52461  1.000 87.89534  ? 183 HIS E O   1 
ATOM   1059 C CB  . HIS A 1 133 ? 24.85197 1.73780   -5.13804  1.000 92.66590  ? 183 HIS E CB  1 
ATOM   1060 C CG  . HIS A 1 133 ? 24.96130 2.91182   -4.21540  1.000 96.27427  ? 183 HIS E CG  1 
ATOM   1061 N ND1 . HIS A 1 133 ? 25.07447 2.77571   -2.84847  1.000 82.40342  ? 183 HIS E ND1 1 
ATOM   1062 C CD2 . HIS A 1 133 ? 24.97253 4.24308   -4.46288  1.000 100.67758 ? 183 HIS E CD2 1 
ATOM   1063 C CE1 . HIS A 1 133 ? 25.15184 3.97218   -2.29373  1.000 88.95571  ? 183 HIS E CE1 1 
ATOM   1064 N NE2 . HIS A 1 133 ? 25.09232 4.87990   -3.25140  1.000 108.48685 ? 183 HIS E NE2 1 
ATOM   1065 N N   . HIS A 1 134 ? 27.70229 3.22961   -6.02347  1.000 102.04461 ? 184 HIS E N   1 
ATOM   1066 C CA  . HIS A 1 134 ? 29.03502 3.59360   -5.54060  1.000 100.37897 ? 184 HIS E CA  1 
ATOM   1067 C C   . HIS A 1 134 ? 28.88050 4.65865   -4.46430  1.000 98.18431  ? 184 HIS E C   1 
ATOM   1068 O O   . HIS A 1 134 ? 28.70586 5.84854   -4.78382  1.000 97.53712  ? 184 HIS E O   1 
ATOM   1069 C CB  . HIS A 1 134 ? 29.91404 4.10029   -6.68250  1.000 105.31787 ? 184 HIS E CB  1 
ATOM   1070 C CG  . HIS A 1 134 ? 30.20436 3.06703   -7.72649  1.000 106.41209 ? 184 HIS E CG  1 
ATOM   1071 N ND1 . HIS A 1 134 ? 31.02180 1.98179   -7.49430  1.000 106.44961 ? 184 HIS E ND1 1 
ATOM   1072 C CD2 . HIS A 1 134 ? 29.78416 2.95348   -9.00868  1.000 101.88277 ? 184 HIS E CD2 1 
ATOM   1073 C CE1 . HIS A 1 134 ? 31.09407 1.24564   -8.58899  1.000 103.89118 ? 184 HIS E CE1 1 
ATOM   1074 N NE2 . HIS A 1 134 ? 30.35153 1.81273   -9.52228  1.000 104.21444 ? 184 HIS E NE2 1 
ATOM   1075 N N   . PRO A 1 135 ? 28.93100 4.29141   -3.18842  1.000 92.81183  ? 185 PRO E N   1 
ATOM   1076 C CA  . PRO A 1 135 ? 28.64841 5.25673   -2.12264  1.000 102.67347 ? 185 PRO E CA  1 
ATOM   1077 C C   . PRO A 1 135 ? 29.81203 6.20563   -1.87237  1.000 111.71443 ? 185 PRO E C   1 
ATOM   1078 O O   . PRO A 1 135 ? 30.96230 5.94638   -2.23096  1.000 107.03169 ? 185 PRO E O   1 
ATOM   1079 C CB  . PRO A 1 135 ? 28.38507 4.37559   -0.89339  1.000 93.15948  ? 185 PRO E CB  1 
ATOM   1080 C CG  . PRO A 1 135 ? 28.60888 2.95176   -1.33622  1.000 92.20746  ? 185 PRO E CG  1 
ATOM   1081 C CD  . PRO A 1 135 ? 29.28579 2.96745   -2.66029  1.000 93.80556  ? 185 PRO E CD  1 
ATOM   1082 N N   . SER A 1 136 ? 29.47810 7.33093   -1.23525  1.000 107.78437 ? 186 SER E N   1 
ATOM   1083 C CA  . SER A 1 136 ? 30.47004 8.37232   -0.98800  1.000 104.68270 ? 186 SER E CA  1 
ATOM   1084 C C   . SER A 1 136 ? 31.44778 7.97330   0.11041   1.000 111.35785 ? 186 SER E C   1 
ATOM   1085 O O   . SER A 1 136 ? 32.66084 8.16748   -0.03284  1.000 115.44278 ? 186 SER E O   1 
ATOM   1086 C CB  . SER A 1 136 ? 29.77173 9.68291   -0.63043  1.000 111.54011 ? 186 SER E CB  1 
ATOM   1087 O OG  . SER A 1 136 ? 28.76637 9.47621   0.34611   1.000 128.95499 ? 186 SER E OG  1 
ATOM   1088 N N   . ASN A 1 137 ? 30.94686 7.41844   1.21231   1.000 118.51590 ? 187 ASN E N   1 
ATOM   1089 C CA  . ASN A 1 137 ? 31.78430 7.10103   2.35811   1.000 109.34493 ? 187 ASN E CA  1 
ATOM   1090 C C   . ASN A 1 137 ? 31.57959 5.64982   2.77149   1.000 102.74485 ? 187 ASN E C   1 
ATOM   1091 O O   . ASN A 1 137 ? 30.52160 5.05935   2.53625   1.000 97.75338  ? 187 ASN E O   1 
ATOM   1092 C CB  . ASN A 1 137 ? 31.51247 8.07009   3.53493   1.000 108.44947 ? 187 ASN E CB  1 
ATOM   1093 C CG  . ASN A 1 137 ? 30.09939 7.96245   4.09017   1.000 111.56174 ? 187 ASN E CG  1 
ATOM   1094 O OD1 . ASN A 1 137 ? 29.63102 6.88221   4.44267   1.000 119.55835 ? 187 ASN E OD1 1 
ATOM   1095 N ND2 . ASN A 1 137 ? 29.41467 9.09791   4.17315   1.000 113.18579 ? 187 ASN E ND2 1 
ATOM   1096 N N   . ILE A 1 138 ? 32.62023 5.08151   3.38640   1.000 100.63917 ? 188 ILE E N   1 
ATOM   1097 C CA  . ILE A 1 138 ? 32.61721 3.66679   3.74991   1.000 97.55648  ? 188 ILE E CA  1 
ATOM   1098 C C   . ILE A 1 138 ? 31.54786 3.37142   4.79100   1.000 102.00296 ? 188 ILE E C   1 
ATOM   1099 O O   . ILE A 1 138 ? 31.00226 2.26209   4.83914   1.000 99.50089  ? 188 ILE E O   1 
ATOM   1100 C CB  . ILE A 1 138 ? 34.01501 3.25024   4.25078   1.000 102.92972 ? 188 ILE E CB  1 
ATOM   1101 C CG1 . ILE A 1 138 ? 35.10923 3.92391   3.41776   1.000 129.37256 ? 188 ILE E CG1 1 
ATOM   1102 C CG2 . ILE A 1 138 ? 34.16808 1.73721   4.21674   1.000 93.83801  ? 188 ILE E CG2 1 
ATOM   1103 C CD1 . ILE A 1 138 ? 35.78113 5.09749   4.10981   1.000 136.49295 ? 188 ILE E CD1 1 
ATOM   1104 N N   . GLU A 1 139 ? 31.24038 4.34699   5.64521   1.000 102.21369 ? 189 GLU E N   1 
ATOM   1105 C CA  . GLU A 1 139 ? 30.29149 4.12509   6.73035   1.000 102.08433 ? 189 GLU E CA  1 
ATOM   1106 C C   . GLU A 1 139 ? 28.86763 3.97281   6.20683   1.000 95.98815  ? 189 GLU E C   1 
ATOM   1107 O O   . GLU A 1 139 ? 28.10508 3.13894   6.70895   1.000 99.29363  ? 189 GLU E O   1 
ATOM   1108 C CB  . GLU A 1 139 ? 30.38494 5.26706   7.74540   1.000 112.53239 ? 189 GLU E CB  1 
ATOM   1109 C CG  . GLU A 1 139 ? 31.81156 5.67321   8.14940   1.000 116.30740 ? 189 GLU E CG  1 
ATOM   1110 C CD  . GLU A 1 139 ? 32.55660 6.48965   7.09655   1.000 123.01422 ? 189 GLU E CD  1 
ATOM   1111 O OE1 . GLU A 1 139 ? 32.37215 6.23869   5.88830   1.000 120.90535 ? 189 GLU E OE1 1 
ATOM   1112 O OE2 . GLU A 1 139 ? 33.33069 7.38945   7.48258   1.000 134.03108 ? 189 GLU E OE2 1 
ATOM   1113 N N   . ASP A 1 140 ? 28.48664 4.76802   5.20286   1.000 106.20302 ? 190 ASP E N   1 
ATOM   1114 C CA  . ASP A 1 140 ? 27.18865 4.56604   4.56550   1.000 101.79194 ? 190 ASP E CA  1 
ATOM   1115 C C   . ASP A 1 140 ? 27.11930 3.19769   3.90221   1.000 90.56834  ? 190 ASP E C   1 
ATOM   1116 O O   . ASP A 1 140 ? 26.10762 2.49588   4.01152   1.000 92.87359  ? 190 ASP E O   1 
ATOM   1117 C CB  . ASP A 1 140 ? 26.91885 5.66934   3.54137   1.000 99.69642  ? 190 ASP E CB  1 
ATOM   1118 C CG  . ASP A 1 140 ? 26.18823 6.85610   4.13902   1.000 119.38306 ? 190 ASP E CG  1 
ATOM   1119 O OD1 . ASP A 1 140 ? 25.52579 7.59204   3.37700   1.000 139.83341 ? 190 ASP E OD1 1 
ATOM   1120 O OD2 . ASP A 1 140 ? 26.27687 7.05416   5.36905   1.000 124.69703 ? 190 ASP E OD2 1 
ATOM   1121 N N   . GLN A 1 141 ? 28.19564 2.79640   3.22147   1.000 84.88597  ? 191 GLN E N   1 
ATOM   1122 C CA  . GLN A 1 141 ? 28.22622 1.48428   2.58426   1.000 94.27582  ? 191 GLN E CA  1 
ATOM   1123 C C   . GLN A 1 141 ? 28.07338 0.36909   3.61048   1.000 88.80311  ? 191 GLN E C   1 
ATOM   1124 O O   . GLN A 1 141 ? 27.34431 -0.60269  3.37936   1.000 95.40909  ? 191 GLN E O   1 
ATOM   1125 C CB  . GLN A 1 141 ? 29.52712 1.31618   1.79903   1.000 89.71966  ? 191 GLN E CB  1 
ATOM   1126 C CG  . GLN A 1 141 ? 29.45908 0.27425   0.69537   1.000 90.39322  ? 191 GLN E CG  1 
ATOM   1127 C CD  . GLN A 1 141 ? 29.74106 -1.12158  1.19886   1.000 101.52177 ? 191 GLN E CD  1 
ATOM   1128 O OE1 . GLN A 1 141 ? 30.35155 -1.29902  2.25221   1.000 100.76234 ? 191 GLN E OE1 1 
ATOM   1129 N NE2 . GLN A 1 141 ? 29.29766 -2.12386  0.44859   1.000 95.85676  ? 191 GLN E NE2 1 
ATOM   1130 N N   . ARG A 1 142 ? 28.75567 0.49058   4.75055   1.000 90.57529  ? 192 ARG E N   1 
ATOM   1131 C CA  . ARG A 1 142 ? 28.64424 -0.52593  5.79124   1.000 90.84429  ? 192 ARG E CA  1 
ATOM   1132 C C   . ARG A 1 142 ? 27.24387 -0.55514  6.39179   1.000 89.15733  ? 192 ARG E C   1 
ATOM   1133 O O   . ARG A 1 142 ? 26.72311 -1.62840  6.71338   1.000 91.14497  ? 192 ARG E O   1 
ATOM   1134 C CB  . ARG A 1 142 ? 29.69157 -0.28056  6.87701   1.000 98.79146  ? 192 ARG E CB  1 
ATOM   1135 C CG  . ARG A 1 142 ? 30.95404 -1.11244  6.71773   1.000 95.35847  ? 192 ARG E CG  1 
ATOM   1136 C CD  . ARG A 1 142 ? 32.05631 -0.63926  7.65305   1.000 116.80427 ? 192 ARG E CD  1 
ATOM   1137 N NE  . ARG A 1 142 ? 31.53585 0.15007   8.76297   1.000 138.33760 ? 192 ARG E NE  1 
ATOM   1138 C CZ  . ARG A 1 142 ? 32.28818 0.84593   9.60447   1.000 142.17049 ? 192 ARG E CZ  1 
ATOM   1139 N NH1 . ARG A 1 142 ? 33.60624 0.87398   9.49221   1.000 154.59579 ? 192 ARG E NH1 1 
ATOM   1140 N NH2 . ARG A 1 142 ? 31.70355 1.53048   10.58358  1.000 138.15906 ? 192 ARG E NH2 1 
ATOM   1141 N N   . ALA A 1 143 ? 26.62372 0.61293   6.56576   1.000 87.34966  ? 193 ALA E N   1 
ATOM   1142 C CA  . ALA A 1 143 ? 25.28807 0.65508   7.15216   1.000 78.37413  ? 193 ALA E CA  1 
ATOM   1143 C C   . ALA A 1 143 ? 24.25633 -0.01051  6.24793   1.000 94.53176  ? 193 ALA E C   1 
ATOM   1144 O O   . ALA A 1 143 ? 23.38581 -0.74627  6.72784   1.000 100.87828 ? 193 ALA E O   1 
ATOM   1145 C CB  . ALA A 1 143 ? 24.89072 2.10089   7.44706   1.000 74.98369  ? 193 ALA E CB  1 
ATOM   1146 N N   . ILE A 1 144 ? 24.33908 0.22729   4.94154   1.000 95.46651  ? 194 ILE E N   1 
ATOM   1147 C CA  . ILE A 1 144 ? 23.30554 -0.24104  4.02216   1.000 99.29453  ? 194 ILE E CA  1 
ATOM   1148 C C   . ILE A 1 144 ? 23.56409 -1.67116  3.55826   1.000 98.63489  ? 194 ILE E C   1 
ATOM   1149 O O   . ILE A 1 144 ? 22.62541 -2.45742  3.40932   1.000 101.63867 ? 194 ILE E O   1 
ATOM   1150 C CB  . ILE A 1 144 ? 23.18364 0.72818   2.82687   1.000 92.17248  ? 194 ILE E CB  1 
ATOM   1151 C CG1 . ILE A 1 144 ? 22.87362 2.14714   3.31040   1.000 88.07392  ? 194 ILE E CG1 1 
ATOM   1152 C CG2 . ILE A 1 144 ? 22.10222 0.26641   1.86642   1.000 92.73619  ? 194 ILE E CG2 1 
ATOM   1153 C CD1 . ILE A 1 144 ? 23.50625 3.23743   2.46627   1.000 94.04674  ? 194 ILE E CD1 1 
ATOM   1154 N N   . TYR A 1 145 ? 24.82539 -2.04148  3.32659   1.000 102.90958 ? 195 TYR E N   1 
ATOM   1155 C CA  . TYR A 1 145 ? 25.14840 -3.33776  2.74661   1.000 94.56847  ? 195 TYR E CA  1 
ATOM   1156 C C   . TYR A 1 145 ? 26.01361 -4.22695  3.62942   1.000 97.86754  ? 195 TYR E C   1 
ATOM   1157 O O   . TYR A 1 145 ? 26.23491 -5.38850  3.26650   1.000 96.86270  ? 195 TYR E O   1 
ATOM   1158 C CB  . TYR A 1 145 ? 25.84763 -3.15179  1.39103   1.000 95.50122  ? 195 TYR E CB  1 
ATOM   1159 C CG  . TYR A 1 145 ? 25.21485 -2.08370  0.52842   1.000 109.65150 ? 195 TYR E CG  1 
ATOM   1160 C CD1 . TYR A 1 145 ? 24.04017 -2.33260  -0.16957  1.000 96.55847  ? 195 TYR E CD1 1 
ATOM   1161 C CD2 . TYR A 1 145 ? 25.78793 -0.82379  0.41821   1.000 95.75765  ? 195 TYR E CD2 1 
ATOM   1162 C CE1 . TYR A 1 145 ? 23.45760 -1.35881  -0.95887  1.000 90.63872  ? 195 TYR E CE1 1 
ATOM   1163 C CE2 . TYR A 1 145 ? 25.21175 0.15680   -0.36687  1.000 108.47509 ? 195 TYR E CE2 1 
ATOM   1164 C CZ  . TYR A 1 145 ? 24.04718 -0.11607  -1.05309  1.000 94.46961  ? 195 TYR E CZ  1 
ATOM   1165 O OH  . TYR A 1 145 ? 23.47119 0.85813   -1.83563  1.000 96.18678  ? 195 TYR E OH  1 
ATOM   1166 N N   . HIS A 1 146 ? 26.51607 -3.71804  4.75711   1.000 92.34191  ? 196 HIS E N   1 
ATOM   1167 C CA  . HIS A 1 146 ? 27.27484 -4.48738  5.74236   1.000 81.70587  ? 196 HIS E CA  1 
ATOM   1168 C C   . HIS A 1 146 ? 28.63494 -4.94829  5.22588   1.000 89.14626  ? 196 HIS E C   1 
ATOM   1169 O O   . HIS A 1 146 ? 29.66258 -4.63444  5.83540   1.000 108.67727 ? 196 HIS E O   1 
ATOM   1170 C CB  . HIS A 1 146 ? 26.44865 -5.67816  6.23509   1.000 84.08582  ? 196 HIS E CB  1 
ATOM   1171 C CG  . HIS A 1 146 ? 25.24056 -5.27775  7.02226   1.000 86.26555  ? 196 HIS E CG  1 
ATOM   1172 N ND1 . HIS A 1 146 ? 25.23611 -4.19249  7.87185   1.000 87.68688  ? 196 HIS E ND1 1 
ATOM   1173 C CD2 . HIS A 1 146 ? 23.99542 -5.80567  7.08011   1.000 86.80759  ? 196 HIS E CD2 1 
ATOM   1174 C CE1 . HIS A 1 146 ? 24.04240 -4.07287  8.42426   1.000 79.95125  ? 196 HIS E CE1 1 
ATOM   1175 N NE2 . HIS A 1 146 ? 23.27064 -5.03845  7.95958   1.000 79.38611  ? 196 HIS E NE2 1 
ATOM   1176 N N   . THR A 1 147 ? 28.66552 -5.69194  4.12334   1.000 95.63092  ? 197 THR E N   1 
ATOM   1177 C CA  . THR A 1 147 ? 29.93917 -6.13256  3.56889   1.000 98.37198  ? 197 THR E CA  1 
ATOM   1178 C C   . THR A 1 147 ? 30.73135 -4.94273  3.03900   1.000 95.52884  ? 197 THR E C   1 
ATOM   1179 O O   . THR A 1 147 ? 30.17175 -4.02035  2.44070   1.000 92.22335  ? 197 THR E O   1 
ATOM   1180 C CB  . THR A 1 147 ? 29.71825 -7.15036  2.45008   1.000 107.00585 ? 197 THR E CB  1 
ATOM   1181 O OG1 . THR A 1 147 ? 30.94332 -7.34465  1.73229   1.000 94.53107  ? 197 THR E OG1 1 
ATOM   1182 C CG2 . THR A 1 147 ? 28.65091 -6.66002  1.48698   1.000 97.12531  ? 197 THR E CG2 1 
ATOM   1183 N N   . GLU A 1 148 ? 32.04537 -4.96447  3.26722   1.000 100.74030 ? 198 GLU E N   1 
ATOM   1184 C CA  . GLU A 1 148 ? 32.92671 -3.90086  2.80416   1.000 99.71400  ? 198 GLU E CA  1 
ATOM   1185 C C   . GLU A 1 148 ? 33.65942 -4.24502  1.51366   1.000 108.34321 ? 198 GLU E C   1 
ATOM   1186 O O   . GLU A 1 148 ? 34.30169 -3.36381  0.93254   1.000 123.32857 ? 198 GLU E O   1 
ATOM   1187 C CB  . GLU A 1 148 ? 33.94806 -3.54301  3.89240   1.000 112.44398 ? 198 GLU E CB  1 
ATOM   1188 C CG  . GLU A 1 148 ? 34.57614 -4.74006  4.58566   1.000 120.99898 ? 198 GLU E CG  1 
ATOM   1189 C CD  . GLU A 1 148 ? 34.85929 -4.47675  6.05266   1.000 148.74958 ? 198 GLU E CD  1 
ATOM   1190 O OE1 . GLU A 1 148 ? 35.62917 -3.53957  6.35181   1.000 154.31942 ? 198 GLU E OE1 1 
ATOM   1191 O OE2 . GLU A 1 148 ? 34.31248 -5.20629  6.90668   1.000 135.76169 ? 198 GLU E OE2 1 
ATOM   1192 N N   . ASN A 1 149 ? 33.58271 -5.48946  1.05594   1.000 109.05048 ? 199 ASN E N   1 
ATOM   1193 C CA  . ASN A 1 149 ? 34.15917 -5.91383  -0.21845  1.000 104.89240 ? 199 ASN E CA  1 
ATOM   1194 C C   . ASN A 1 149 ? 33.02125 -6.38952  -1.11794  1.000 104.78087 ? 199 ASN E C   1 
ATOM   1195 O O   . ASN A 1 149 ? 32.90669 -7.57955  -1.42444  1.000 103.26484 ? 199 ASN E O   1 
ATOM   1196 C CB  . ASN A 1 149 ? 35.21553 -7.01168  -0.01082  1.000 115.38744 ? 199 ASN E CB  1 
ATOM   1197 C CG  . ASN A 1 149 ? 36.01395 -6.82282  1.26517   1.000 136.03321 ? 199 ASN E CG  1 
ATOM   1198 O OD1 . ASN A 1 149 ? 36.34776 -5.70003  1.64337   1.000 147.07600 ? 199 ASN E OD1 1 
ATOM   1199 N ND2 . ASN A 1 149 ? 36.32729 -7.92626  1.93487   1.000 125.56928 ? 199 ASN E ND2 1 
ATOM   1200 N N   . ALA A 1 150 ? 32.17700 -5.45089  -1.53614  1.000 110.87868 ? 200 ALA E N   1 
ATOM   1201 C CA  . ALA A 1 150 ? 30.97208 -5.79505  -2.27559  1.000 104.46954 ? 200 ALA E CA  1 
ATOM   1202 C C   . ALA A 1 150 ? 31.29748 -6.21658  -3.70485  1.000 107.18141 ? 200 ALA E C   1 
ATOM   1203 O O   . ALA A 1 150 ? 32.28193 -5.77287  -4.30227  1.000 111.90376 ? 200 ALA E O   1 
ATOM   1204 C CB  . ALA A 1 150 ? 30.00165 -4.61513  -2.28823  1.000 99.58638  ? 200 ALA E CB  1 
ATOM   1205 N N   . TYR A 1 151 ? 30.45019 -7.08807  -4.25165  1.000 108.26865 ? 201 TYR E N   1 
ATOM   1206 C CA  . TYR A 1 151 ? 30.57517 -7.53781  -5.62997  1.000 116.31646 ? 201 TYR E CA  1 
ATOM   1207 C C   . TYR A 1 151 ? 29.18974 -7.69145  -6.24164  1.000 99.87990  ? 201 TYR E C   1 
ATOM   1208 O O   . TYR A 1 151 ? 28.21834 -8.00229  -5.54835  1.000 93.48766  ? 201 TYR E O   1 
ATOM   1209 C CB  . TYR A 1 151 ? 31.36325 -8.86027  -5.73191  1.000 105.62562 ? 201 TYR E CB  1 
ATOM   1210 C CG  . TYR A 1 151 ? 30.57717 -10.12375 -5.42479  1.000 110.45895 ? 201 TYR E CG  1 
ATOM   1211 C CD1 . TYR A 1 151 ? 29.81348 -10.23581 -4.27077  1.000 108.68851 ? 201 TYR E CD1 1 
ATOM   1212 C CD2 . TYR A 1 151 ? 30.61355 -11.21074 -6.28822  1.000 115.23160 ? 201 TYR E CD2 1 
ATOM   1213 C CE1 . TYR A 1 151 ? 29.09983 -11.38793 -3.99050  1.000 109.96865 ? 201 TYR E CE1 1 
ATOM   1214 C CE2 . TYR A 1 151 ? 29.90482 -12.36862 -6.01541  1.000 125.66319 ? 201 TYR E CE2 1 
ATOM   1215 C CZ  . TYR A 1 151 ? 29.14988 -12.45106 -4.86523  1.000 128.32923 ? 201 TYR E CZ  1 
ATOM   1216 O OH  . TYR A 1 151 ? 28.44267 -13.59922 -4.58859  1.000 128.00001 ? 201 TYR E OH  1 
ATOM   1217 N N   . VAL A 1 152 ? 29.10500 -7.44110  -7.54665  1.000 99.97148  ? 202 VAL E N   1 
ATOM   1218 C CA  . VAL A 1 152 ? 27.88861 -7.65090  -8.32342  1.000 101.69186 ? 202 VAL E CA  1 
ATOM   1219 C C   . VAL A 1 152 ? 28.26203 -8.43271  -9.57397  1.000 101.43266 ? 202 VAL E C   1 
ATOM   1220 O O   . VAL A 1 152 ? 29.15670 -8.02273  -10.32161 1.000 100.79832 ? 202 VAL E O   1 
ATOM   1221 C CB  . VAL A 1 152 ? 27.20220 -6.32294  -8.70027  1.000 98.31390  ? 202 VAL E CB  1 
ATOM   1222 C CG1 . VAL A 1 152 ? 25.96703 -6.58681  -9.54787  1.000 96.88858  ? 202 VAL E CG1 1 
ATOM   1223 C CG2 . VAL A 1 152 ? 26.83417 -5.53515  -7.45182  1.000 108.74188 ? 202 VAL E CG2 1 
ATOM   1224 N N   . SER A 1 153 ? 27.57955 -9.55177  -9.80298  1.000 113.84245 ? 203 SER E N   1 
ATOM   1225 C CA  . SER A 1 153 ? 27.87344 -10.43448 -10.92526 1.000 102.73361 ? 203 SER E CA  1 
ATOM   1226 C C   . SER A 1 153 ? 26.62183 -10.60355 -11.77383 1.000 104.65165 ? 203 SER E C   1 
ATOM   1227 O O   . SER A 1 153 ? 25.57033 -11.00470 -11.26342 1.000 101.28983 ? 203 SER E O   1 
ATOM   1228 C CB  . SER A 1 153 ? 28.37946 -11.79285 -10.43426 1.000 96.94508  ? 203 SER E CB  1 
ATOM   1229 O OG  . SER A 1 153 ? 28.35186 -12.75516 -11.47345 1.000 100.50914 ? 203 SER E OG  1 
ATOM   1230 N N   . VAL A 1 154 ? 26.73894 -10.29798 -13.06357 1.000 107.57367 ? 204 VAL E N   1 
ATOM   1231 C CA  . VAL A 1 154 ? 25.67495 -10.50845 -14.03911 1.000 112.00646 ? 204 VAL E CA  1 
ATOM   1232 C C   . VAL A 1 154 ? 26.23112 -11.41540 -15.12675 1.000 108.50276 ? 204 VAL E C   1 
ATOM   1233 O O   . VAL A 1 154 ? 27.21686 -11.06531 -15.78797 1.000 122.37363 ? 204 VAL E O   1 
ATOM   1234 C CB  . VAL A 1 154 ? 25.16719 -9.18450  -14.63202 1.000 105.07784 ? 204 VAL E CB  1 
ATOM   1235 C CG1 . VAL A 1 154 ? 23.91287 -9.42012  -15.45831 1.000 105.16514 ? 204 VAL E CG1 1 
ATOM   1236 C CG2 . VAL A 1 154 ? 24.90198 -8.17204  -13.52688 1.000 105.94436 ? 204 VAL E CG2 1 
ATOM   1237 N N   . VAL A 1 155 ? 25.60631 -12.57628 -15.31225 1.000 104.65896 ? 205 VAL E N   1 
ATOM   1238 C CA  . VAL A 1 155 ? 26.11927 -13.60507 -16.20871 1.000 104.63882 ? 205 VAL E CA  1 
ATOM   1239 C C   . VAL A 1 155 ? 24.99987 -14.07866 -17.12487 1.000 107.48416 ? 205 VAL E C   1 
ATOM   1240 O O   . VAL A 1 155 ? 23.90149 -14.40263 -16.65931 1.000 101.75898 ? 205 VAL E O   1 
ATOM   1241 C CB  . VAL A 1 155 ? 26.71805 -14.79210 -15.42893 1.000 111.86210 ? 205 VAL E CB  1 
ATOM   1242 C CG1 . VAL A 1 155 ? 26.91512 -15.99119 -16.34494 1.000 107.97846 ? 205 VAL E CG1 1 
ATOM   1243 C CG2 . VAL A 1 155 ? 28.03525 -14.39011 -14.78419 1.000 134.11466 ? 205 VAL E CG2 1 
ATOM   1244 N N   . SER A 1 156 ? 25.28422 -14.11497 -18.42445 1.000 116.37787 ? 206 SER E N   1 
ATOM   1245 C CA  . SER A 1 156 ? 24.40498 -14.71387 -19.41649 1.000 104.27464 ? 206 SER E CA  1 
ATOM   1246 C C   . SER A 1 156 ? 25.27878 -15.24392 -20.54378 1.000 110.08862 ? 206 SER E C   1 
ATOM   1247 O O   . SER A 1 156 ? 26.47500 -14.95119 -20.61535 1.000 120.62812 ? 206 SER E O   1 
ATOM   1248 C CB  . SER A 1 156 ? 23.36895 -13.71096 -19.93658 1.000 97.65961  ? 206 SER E CB  1 
ATOM   1249 O OG  . SER A 1 156 ? 22.99400 -14.01030 -21.26980 1.000 105.00344 ? 206 SER E OG  1 
ATOM   1250 N N   . SER A 1 157 ? 24.67395 -16.04277 -21.42652 1.000 115.64360 ? 207 SER E N   1 
ATOM   1251 C CA  . SER A 1 157 ? 25.43576 -16.59283 -22.54410 1.000 129.69913 ? 207 SER E CA  1 
ATOM   1252 C C   . SER A 1 157 ? 25.93338 -15.49706 -23.47781 1.000 114.78189 ? 207 SER E C   1 
ATOM   1253 O O   . SER A 1 157 ? 26.96335 -15.66721 -24.14002 1.000 114.76136 ? 207 SER E O   1 
ATOM   1254 C CB  . SER A 1 157 ? 24.59305 -17.60855 -23.31514 1.000 115.87604 ? 207 SER E CB  1 
ATOM   1255 O OG  . SER A 1 157 ? 23.22277 -17.26135 -23.28787 1.000 110.31513 ? 207 SER E OG  1 
ATOM   1256 N N   . HIS A 1 158 ? 25.22646 -14.36800 -23.53885 1.000 110.27110 ? 208 HIS E N   1 
ATOM   1257 C CA  . HIS A 1 158 ? 25.62493 -13.25141 -24.38446 1.000 114.05451 ? 208 HIS E CA  1 
ATOM   1258 C C   . HIS A 1 158 ? 26.34966 -12.14609 -23.62794 1.000 123.53828 ? 208 HIS E C   1 
ATOM   1259 O O   . HIS A 1 158 ? 27.10096 -11.38552 -24.24824 1.000 129.98896 ? 208 HIS E O   1 
ATOM   1260 C CB  . HIS A 1 158 ? 24.39819 -12.65073 -25.08299 1.000 118.94239 ? 208 HIS E CB  1 
ATOM   1261 C CG  . HIS A 1 158 ? 23.76374 -13.56285 -26.08675 1.000 134.20171 ? 208 HIS E CG  1 
ATOM   1262 N ND1 . HIS A 1 158 ? 24.14637 -14.87725 -26.24770 1.000 124.58280 ? 208 HIS E ND1 1 
ATOM   1263 C CD2 . HIS A 1 158 ? 22.76913 -13.34904 -26.98033 1.000 132.25164 ? 208 HIS E CD2 1 
ATOM   1264 C CE1 . HIS A 1 158 ? 23.41602 -15.43332 -27.19776 1.000 123.25017 ? 208 HIS E CE1 1 
ATOM   1265 N NE2 . HIS A 1 158 ? 22.57273 -14.52730 -27.65874 1.000 127.46248 ? 208 HIS E NE2 1 
ATOM   1266 N N   . TYR A 1 159 ? 26.14565 -12.03796 -22.31573 1.000 114.11973 ? 209 TYR E N   1 
ATOM   1267 C CA  . TYR A 1 159 ? 26.71811 -10.95990 -21.51910 1.000 107.81684 ? 209 TYR E CA  1 
ATOM   1268 C C   . TYR A 1 159 ? 27.29015 -11.53435 -20.23236 1.000 101.20972 ? 209 TYR E C   1 
ATOM   1269 O O   . TYR A 1 159 ? 26.62595 -12.32469 -19.55644 1.000 103.31647 ? 209 TYR E O   1 
ATOM   1270 C CB  . TYR A 1 159 ? 25.65766 -9.89463  -21.20790 1.000 107.46036 ? 209 TYR E CB  1 
ATOM   1271 C CG  . TYR A 1 159 ? 26.18674 -8.64138  -20.54496 1.000 105.79640 ? 209 TYR E CG  1 
ATOM   1272 C CD1 . TYR A 1 159 ? 26.44468 -7.49715  -21.28817 1.000 113.11762 ? 209 TYR E CD1 1 
ATOM   1273 C CD2 . TYR A 1 159 ? 26.40532 -8.59420  -19.17373 1.000 104.90985 ? 209 TYR E CD2 1 
ATOM   1274 C CE1 . TYR A 1 159 ? 26.92086 -6.34695  -20.68737 1.000 121.38797 ? 209 TYR E CE1 1 
ATOM   1275 C CE2 . TYR A 1 159 ? 26.88153 -7.44968  -18.56448 1.000 105.63840 ? 209 TYR E CE2 1 
ATOM   1276 C CZ  . TYR A 1 159 ? 27.13672 -6.32899  -19.32532 1.000 112.14286 ? 209 TYR E CZ  1 
ATOM   1277 O OH  . TYR A 1 159 ? 27.60992 -5.18677  -18.72148 1.000 134.08148 ? 209 TYR E OH  1 
ATOM   1278 N N   . SER A 1 160 ? 28.51234 -11.12874 -19.89094 1.000 112.24942 ? 210 SER E N   1 
ATOM   1279 C CA  . SER A 1 160 ? 29.17124 -11.60556 -18.67765 1.000 104.47095 ? 210 SER E CA  1 
ATOM   1280 C C   . SER A 1 160 ? 30.12697 -10.53094 -18.18291 1.000 103.62996 ? 210 SER E C   1 
ATOM   1281 O O   . SER A 1 160 ? 31.05758 -10.15267 -18.90092 1.000 105.89648 ? 210 SER E O   1 
ATOM   1282 C CB  . SER A 1 160 ? 29.91810 -12.91609 -18.93587 1.000 102.02929 ? 210 SER E CB  1 
ATOM   1283 O OG  . SER A 1 160 ? 30.67571 -13.30379 -17.80290 1.000 127.06316 ? 210 SER E OG  1 
ATOM   1284 N N   . ARG A 1 161 ? 29.90318 -10.05240 -16.95849 1.000 109.52469 ? 211 ARG E N   1 
ATOM   1285 C CA  . ARG A 1 161 ? 30.68961 -8.96142  -16.39238 1.000 113.26035 ? 211 ARG E CA  1 
ATOM   1286 C C   . ARG A 1 161 ? 30.44380 -8.91804  -14.88999 1.000 110.44636 ? 211 ARG E C   1 
ATOM   1287 O O   . ARG A 1 161 ? 29.29433 -9.00612  -14.44768 1.000 101.56505 ? 211 ARG E O   1 
ATOM   1288 C CB  . ARG A 1 161 ? 30.31419 -7.62669  -17.05981 1.000 108.30340 ? 211 ARG E CB  1 
ATOM   1289 C CG  . ARG A 1 161 ? 30.76847 -6.34333  -16.35601 1.000 114.68409 ? 211 ARG E CG  1 
ATOM   1290 C CD  . ARG A 1 161 ? 32.24562 -6.32490  -15.98047 1.000 126.76991 ? 211 ARG E CD  1 
ATOM   1291 N NE  . ARG A 1 161 ? 32.44767 -5.65857  -14.69867 1.000 133.68361 ? 211 ARG E NE  1 
ATOM   1292 C CZ  . ARG A 1 161 ? 33.53678 -4.98039  -14.36240 1.000 140.09143 ? 211 ARG E CZ  1 
ATOM   1293 N NH1 . ARG A 1 161 ? 34.56907 -4.87788  -15.18262 1.000 167.72604 ? 211 ARG E NH1 1 
ATOM   1294 N NH2 . ARG A 1 161 ? 33.59659 -4.40323  -13.16532 1.000 123.62791 ? 211 ARG E NH2 1 
ATOM   1295 N N   . ARG A 1 162 ? 31.51983 -8.78989  -14.11449 1.000 113.96457 ? 212 ARG E N   1 
ATOM   1296 C CA  . ARG A 1 162 ? 31.46016 -8.75423  -12.65666 1.000 110.95876 ? 212 ARG E CA  1 
ATOM   1297 C C   . ARG A 1 162 ? 31.90825 -7.38382  -12.16335 1.000 110.47308 ? 212 ARG E C   1 
ATOM   1298 O O   . ARG A 1 162 ? 33.04738 -6.97605  -12.41082 1.000 127.67774 ? 212 ARG E O   1 
ATOM   1299 C CB  . ARG A 1 162 ? 32.34045 -9.84737  -12.05174 1.000 105.45241 ? 212 ARG E CB  1 
ATOM   1300 C CG  . ARG A 1 162 ? 32.82446 -9.53702  -10.64630 1.000 110.30882 ? 212 ARG E CG  1 
ATOM   1301 C CD  . ARG A 1 162 ? 33.69709 -10.64833 -10.10518 1.000 115.02840 ? 212 ARG E CD  1 
ATOM   1302 N NE  . ARG A 1 162 ? 32.90009 -11.78683 -9.66937  1.000 116.31041 ? 212 ARG E NE  1 
ATOM   1303 C CZ  . ARG A 1 162 ? 32.93637 -12.30065 -8.44832  1.000 129.35689 ? 212 ARG E CZ  1 
ATOM   1304 N NH1 . ARG A 1 162 ? 33.72058 -11.79655 -7.50947  1.000 129.22374 ? 212 ARG E NH1 1 
ATOM   1305 N NH2 . ARG A 1 162 ? 32.16294 -13.34336 -8.16055  1.000 123.91047 ? 212 ARG E NH2 1 
ATOM   1306 N N   . PHE A 1 163 ? 31.03054 -6.69588  -11.43735 1.000 109.50175 ? 213 PHE E N   1 
ATOM   1307 C CA  . PHE A 1 163 ? 31.29018 -5.34355  -10.96038 1.000 109.91428 ? 213 PHE E CA  1 
ATOM   1308 C C   . PHE A 1 163 ? 31.77973 -5.36614  -9.51699  1.000 106.18926 ? 213 PHE E C   1 
ATOM   1309 O O   . PHE A 1 163 ? 31.25158 -6.10606  -8.68180  1.000 99.05899  ? 213 PHE E O   1 
ATOM   1310 C CB  . PHE A 1 163 ? 30.03315 -4.47413  -11.06204 1.000 106.14899 ? 213 PHE E CB  1 
ATOM   1311 C CG  . PHE A 1 163 ? 29.27812 -4.63712  -12.35286 1.000 115.06553 ? 213 PHE E CG  1 
ATOM   1312 C CD1 . PHE A 1 163 ? 28.29075 -5.60178  -12.47914 1.000 117.66455 ? 213 PHE E CD1 1 
ATOM   1313 C CD2 . PHE A 1 163 ? 29.54711 -3.81651  -13.43602 1.000 118.24796 ? 213 PHE E CD2 1 
ATOM   1314 C CE1 . PHE A 1 163 ? 27.59379 -5.75111  -13.66390 1.000 105.86881 ? 213 PHE E CE1 1 
ATOM   1315 C CE2 . PHE A 1 163 ? 28.85140 -3.95944  -14.62273 1.000 113.89177 ? 213 PHE E CE2 1 
ATOM   1316 C CZ  . PHE A 1 163 ? 27.87434 -4.92863  -14.73657 1.000 109.82489 ? 213 PHE E CZ  1 
ATOM   1317 N N   . THR A 1 164 ? 32.79747 -4.55486  -9.23250  1.000 112.38936 ? 214 THR E N   1 
ATOM   1318 C CA  . THR A 1 164 ? 33.32647 -4.38636  -7.87694  1.000 113.39931 ? 214 THR E CA  1 
ATOM   1319 C C   . THR A 1 164 ? 33.21984 -2.92167  -7.47264  1.000 113.90100 ? 214 THR E C   1 
ATOM   1320 O O   . THR A 1 164 ? 34.08267 -2.10690  -7.84700  1.000 123.66912 ? 214 THR E O   1 
ATOM   1321 C CB  . THR A 1 164 ? 34.77741 -4.85963  -7.78230  1.000 114.64078 ? 214 THR E CB  1 
ATOM   1322 O OG1 . THR A 1 164 ? 35.65880 -3.77557  -8.10111  1.000 126.91731 ? 214 THR E OG1 1 
ATOM   1323 C CG2 . THR A 1 164 ? 35.03537 -6.01549  -8.74042  1.000 128.02102 ? 214 THR E CG2 1 
ATOM   1324 N N   . PRO A 1 165 ? 32.19074 -2.53592  -6.72082  1.000 113.30955 ? 215 PRO E N   1 
ATOM   1325 C CA  . PRO A 1 165 ? 32.03696 -1.12515  -6.34589  1.000 115.02115 ? 215 PRO E CA  1 
ATOM   1326 C C   . PRO A 1 165 ? 33.11254 -0.65529  -5.37735  1.000 117.23789 ? 215 PRO E C   1 
ATOM   1327 O O   . PRO A 1 165 ? 33.70101 -1.43914  -4.62755  1.000 111.78611 ? 215 PRO E O   1 
ATOM   1328 C CB  . PRO A 1 165 ? 30.64840 -1.07826  -5.69757  1.000 111.79350 ? 215 PRO E CB  1 
ATOM   1329 C CG  . PRO A 1 165 ? 30.39344 -2.47369  -5.24101  1.000 113.62451 ? 215 PRO E CG  1 
ATOM   1330 C CD  . PRO A 1 165 ? 31.08535 -3.37172  -6.22264  1.000 110.27087 ? 215 PRO E CD  1 
ATOM   1331 N N   . GLU A 1 166 ? 33.36122 0.65428   -5.40752  1.000 115.85542 ? 216 GLU E N   1 
ATOM   1332 C CA  . GLU A 1 166 ? 34.37127 1.29642   -4.57963  1.000 123.96004 ? 216 GLU E CA  1 
ATOM   1333 C C   . GLU A 1 166 ? 33.77268 2.56079   -3.97359  1.000 124.99078 ? 216 GLU E C   1 
ATOM   1334 O O   . GLU A 1 166 ? 32.79162 3.11323   -4.47926  1.000 127.15918 ? 216 GLU E O   1 
ATOM   1335 C CB  . GLU A 1 166 ? 35.64864 1.59357   -5.40200  1.000 132.12946 ? 216 GLU E CB  1 
ATOM   1336 C CG  . GLU A 1 166 ? 36.82079 2.24823   -4.65944  1.000 148.08701 ? 216 GLU E CG  1 
ATOM   1337 C CD  . GLU A 1 166 ? 36.73251 3.76394   -4.60338  1.000 152.61403 ? 216 GLU E CD  1 
ATOM   1338 O OE1 . GLU A 1 166 ? 35.76101 4.33464   -5.14412  1.000 163.11723 ? 216 GLU E OE1 1 
ATOM   1339 O OE2 . GLU A 1 166 ? 37.64098 4.38547   -4.01300  1.000 153.45233 ? 216 GLU E OE2 1 
ATOM   1340 N N   . ILE A 1 167 ? 34.35554 2.99945   -2.86209  1.000 128.88800 ? 217 ILE E N   1 
ATOM   1341 C CA  . ILE A 1 167 ? 33.85263 4.14168   -2.10698  1.000 129.13089 ? 217 ILE E CA  1 
ATOM   1342 C C   . ILE A 1 167 ? 34.57411 5.40362   -2.57696  1.000 122.60666 ? 217 ILE E C   1 
ATOM   1343 O O   . ILE A 1 167 ? 35.78877 5.54211   -2.41438  1.000 132.60607 ? 217 ILE E O   1 
ATOM   1344 C CB  . ILE A 1 167 ? 33.94882 3.90092   -0.58580  1.000 118.95474 ? 217 ILE E CB  1 
ATOM   1345 C CG1 . ILE A 1 167 ? 35.23849 3.19814   -0.07994  1.000 138.38342 ? 217 ILE E CG1 1 
ATOM   1346 C CG2 . ILE A 1 167 ? 32.78013 3.05444   -0.13003  1.000 108.56924 ? 217 ILE E CG2 1 
ATOM   1347 C CD1 . ILE A 1 167 ? 36.58741 3.84156   -0.28084  1.000 135.64699 ? 217 ILE E CD1 1 
ATOM   1348 N N   . ALA A 1 168 ? 33.83657 6.32109   -3.20962  1.000 115.60869 ? 218 ALA E N   1 
ATOM   1349 C CA  . ALA A 1 168 ? 34.46547 7.50295   -3.78591  1.000 112.99106 ? 218 ALA E CA  1 
ATOM   1350 C C   . ALA A 1 168 ? 33.68174 8.76740   -3.46690  1.000 119.90425 ? 218 ALA E C   1 
ATOM   1351 O O   . ALA A 1 168 ? 32.44730 8.78123   -3.49704  1.000 128.55344 ? 218 ALA E O   1 
ATOM   1352 C CB  . ALA A 1 168 ? 34.63379 7.37107   -5.30698  1.000 131.22081 ? 218 ALA E CB  1 
ATOM   1353 N N   . LYS A 1 169 ? 34.42509 9.83146   -3.17713  1.000 123.38737 ? 219 LYS E N   1 
ATOM   1354 C CA  . LYS A 1 169 ? 33.87314 11.15061  -2.88799  1.000 133.57203 ? 219 LYS E CA  1 
ATOM   1355 C C   . LYS A 1 169 ? 33.91494 11.94836  -4.18845  1.000 140.69414 ? 219 LYS E C   1 
ATOM   1356 O O   . LYS A 1 169 ? 34.97416 12.42872  -4.59940  1.000 151.26110 ? 219 LYS E O   1 
ATOM   1357 C CB  . LYS A 1 169 ? 34.67092 11.82088  -1.77187  1.000 138.70399 ? 219 LYS E CB  1 
ATOM   1358 C CG  . LYS A 1 169 ? 34.14065 13.17267  -1.32852  1.000 143.66330 ? 219 LYS E CG  1 
ATOM   1359 C CD  . LYS A 1 169 ? 33.07206 13.06121  -0.24217  1.000 140.00585 ? 219 LYS E CD  1 
ATOM   1360 C CE  . LYS A 1 169 ? 33.62790 13.16479  1.16012   1.000 140.56965 ? 219 LYS E CE  1 
ATOM   1361 N NZ  . LYS A 1 169 ? 32.52168 13.00351  2.14438   1.000 153.61590 ? 219 LYS E NZ  1 
ATOM   1362 N N   . ARG A 1 170 ? 32.75499 12.07445  -4.85021  1.000 134.11207 ? 220 ARG E N   1 
ATOM   1363 C CA  . ARG A 1 170 ? 32.66020 12.77007  -6.12749  1.000 134.40996 ? 220 ARG E CA  1 
ATOM   1364 C C   . ARG A 1 170 ? 31.92227 14.09543  -5.96744  1.000 135.67432 ? 220 ARG E C   1 
ATOM   1365 O O   . ARG A 1 170 ? 31.01392 14.20154  -5.14123  1.000 136.73687 ? 220 ARG E O   1 
ATOM   1366 C CB  . ARG A 1 170 ? 31.92975 11.92119  -7.17553  1.000 136.28506 ? 220 ARG E CB  1 
ATOM   1367 C CG  . ARG A 1 170 ? 32.61889 10.61511  -7.51585  1.000 145.55235 ? 220 ARG E CG  1 
ATOM   1368 C CD  . ARG A 1 170 ? 33.50061 10.76445  -8.74244  1.000 145.18125 ? 220 ARG E CD  1 
ATOM   1369 N NE  . ARG A 1 170 ? 34.29986 9.56942   -8.98177  1.000 144.55124 ? 220 ARG E NE  1 
ATOM   1370 C CZ  . ARG A 1 170 ? 35.62536 9.54417   -8.98679  1.000 149.10671 ? 220 ARG E CZ  1 
ATOM   1371 N NH1 . ARG A 1 170 ? 36.33826 10.63677  -8.76703  1.000 150.45809 ? 220 ARG E NH1 1 
ATOM   1372 N NH2 . ARG A 1 170 ? 36.25139 8.39333   -9.21552  1.000 143.52736 ? 220 ARG E NH2 1 
ATOM   1373 N N   . PRO A 1 171 ? 32.27218 15.11194  -6.75893  1.000 138.94446 ? 221 PRO E N   1 
ATOM   1374 C CA  . PRO A 1 171 ? 31.63667 16.42882  -6.60850  1.000 138.17362 ? 221 PRO E CA  1 
ATOM   1375 C C   . PRO A 1 171 ? 30.11759 16.33508  -6.53698  1.000 135.57444 ? 221 PRO E C   1 
ATOM   1376 O O   . PRO A 1 171 ? 29.49224 15.51162  -7.20784  1.000 136.10931 ? 221 PRO E O   1 
ATOM   1377 C CB  . PRO A 1 171 ? 32.09095 17.18647  -7.86027  1.000 135.66921 ? 221 PRO E CB  1 
ATOM   1378 C CG  . PRO A 1 171 ? 33.32539 16.48082  -8.33926  1.000 135.38232 ? 221 PRO E CG  1 
ATOM   1379 C CD  . PRO A 1 171 ? 33.45697 15.16009  -7.63214  1.000 136.62760 ? 221 PRO E CD  1 
ATOM   1380 N N   . LYS A 1 172 ? 29.53084 17.18729  -5.69930  1.000 130.21546 ? 222 LYS E N   1 
ATOM   1381 C CA  . LYS A 1 172 ? 28.10715 17.10988  -5.39595  1.000 134.59396 ? 222 LYS E CA  1 
ATOM   1382 C C   . LYS A 1 172 ? 27.26639 17.40654  -6.63192  1.000 135.12735 ? 222 LYS E C   1 
ATOM   1383 O O   . LYS A 1 172 ? 27.35040 18.49685  -7.20575  1.000 135.96552 ? 222 LYS E O   1 
ATOM   1384 C CB  . LYS A 1 172 ? 27.77087 18.08970  -4.27201  1.000 138.99199 ? 222 LYS E CB  1 
ATOM   1385 C CG  . LYS A 1 172 ? 26.30560 18.12294  -3.88024  1.000 141.75943 ? 222 LYS E CG  1 
ATOM   1386 C CD  . LYS A 1 172 ? 26.04585 19.15751  -2.79369  1.000 150.47660 ? 222 LYS E CD  1 
ATOM   1387 C CE  . LYS A 1 172 ? 26.21652 18.56432  -1.40262  1.000 146.74367 ? 222 LYS E CE  1 
ATOM   1388 N NZ  . LYS A 1 172 ? 27.63791 18.57056  -0.95690  1.000 134.56465 ? 222 LYS E NZ  1 
ATOM   1389 N N   . VAL A 1 173 ? 26.45870 16.43034  -7.04156  1.000 136.08786 ? 223 VAL E N   1 
ATOM   1390 C CA  . VAL A 1 173 ? 25.50761 16.58361  -8.13837  1.000 135.72459 ? 223 VAL E CA  1 
ATOM   1391 C C   . VAL A 1 173 ? 24.12687 16.22460  -7.60977  1.000 136.38361 ? 223 VAL E C   1 
ATOM   1392 O O   . VAL A 1 173 ? 23.92540 15.11917  -7.09007  1.000 137.54039 ? 223 VAL E O   1 
ATOM   1393 C CB  . VAL A 1 173 ? 25.87125 15.71064  -9.35039  1.000 133.07686 ? 223 VAL E CB  1 
ATOM   1394 C CG1 . VAL A 1 173 ? 25.15186 16.20944  -10.59234 1.000 134.40715 ? 223 VAL E CG1 1 
ATOM   1395 C CG2 . VAL A 1 173 ? 27.37294 15.70655  -9.57927  1.000 127.61193 ? 223 VAL E CG2 1 
ATOM   1396 N N   . ARG A 1 174 ? 23.17937 17.15408  -7.75075  1.000 139.36360 ? 224 ARG E N   1 
ATOM   1397 C CA  . ARG A 1 174 ? 21.82000 16.98499  -7.23349  1.000 145.24700 ? 224 ARG E CA  1 
ATOM   1398 C C   . ARG A 1 174 ? 21.84097 16.63256  -5.74808  1.000 152.85260 ? 224 ARG E C   1 
ATOM   1399 O O   . ARG A 1 174 ? 21.09337 15.77109  -5.27828  1.000 154.54790 ? 224 ARG E O   1 
ATOM   1400 C CB  . ARG A 1 174 ? 21.04681 15.93976  -8.04079  1.000 147.43816 ? 224 ARG E CB  1 
ATOM   1401 C CG  . ARG A 1 174 ? 20.68630 16.39792  -9.44738  1.000 147.36499 ? 224 ARG E CG  1 
ATOM   1402 C CD  . ARG A 1 174 ? 19.73050 15.43110  -10.12789 1.000 144.75755 ? 224 ARG E CD  1 
ATOM   1403 N NE  . ARG A 1 174 ? 18.44832 15.34598  -9.43839  1.000 149.11467 ? 224 ARG E NE  1 
ATOM   1404 C CZ  . ARG A 1 174 ? 17.37089 16.04431  -9.77036  1.000 157.84641 ? 224 ARG E CZ  1 
ATOM   1405 N NH1 . ARG A 1 174 ? 17.38462 16.89799  -10.78100 1.000 176.46245 ? 224 ARG E NH1 1 
ATOM   1406 N NH2 . ARG A 1 174 ? 16.25128 15.88180  -9.07098  1.000 152.10956 ? 224 ARG E NH2 1 
ATOM   1407 N N   . ASP A 1 175 ? 22.71651 17.31553  -5.00606  1.000 155.80588 ? 225 ASP E N   1 
ATOM   1408 C CA  . ASP A 1 175 ? 22.88473 17.10829  -3.56673  1.000 147.56856 ? 225 ASP E CA  1 
ATOM   1409 C C   . ASP A 1 175 ? 23.22313 15.65574  -3.24245  1.000 144.17642 ? 225 ASP E C   1 
ATOM   1410 O O   . ASP A 1 175 ? 22.71697 15.08374  -2.27505  1.000 144.18399 ? 225 ASP E O   1 
ATOM   1411 C CB  . ASP A 1 175 ? 21.64580 17.56018  -2.79041  1.000 156.58515 ? 225 ASP E CB  1 
ATOM   1412 C CG  . ASP A 1 175 ? 21.99304 18.17231  -1.44845  1.000 165.54694 ? 225 ASP E CG  1 
ATOM   1413 O OD1 . ASP A 1 175 ? 22.88003 19.05059  -1.40726  1.000 169.75454 ? 225 ASP E OD1 1 
ATOM   1414 O OD2 . ASP A 1 175 ? 21.38298 17.77234  -0.43446  1.000 149.41278 ? 225 ASP E OD2 1 
ATOM   1415 N N   . GLN A 1 176 ? 24.08725 15.04812  -4.05229  1.000 140.47864 ? 226 GLN E N   1 
ATOM   1416 C CA  . GLN A 1 176 ? 24.47780 13.66506  -3.80435  1.000 135.89956 ? 226 GLN E CA  1 
ATOM   1417 C C   . GLN A 1 176 ? 25.92383 13.44056  -4.20617  1.000 130.48646 ? 226 GLN E C   1 
ATOM   1418 O O   . GLN A 1 176 ? 26.29403 13.65990  -5.36350  1.000 129.23186 ? 226 GLN E O   1 
ATOM   1419 C CB  . GLN A 1 176 ? 23.57441 12.69203  -4.54649  1.000 131.54328 ? 226 GLN E CB  1 
ATOM   1420 C CG  . GLN A 1 176 ? 23.39040 11.41377  -3.77760  1.000 135.12671 ? 226 GLN E CG  1 
ATOM   1421 C CD  . GLN A 1 176 ? 22.15925 11.44808  -2.89743  1.000 151.66751 ? 226 GLN E CD  1 
ATOM   1422 O OE1 . GLN A 1 176 ? 21.40601 12.42154  -2.90365  1.000 136.29937 ? 226 GLN E OE1 1 
ATOM   1423 N NE2 . GLN A 1 176 ? 21.93993 10.37716  -2.14378  1.000 146.53147 ? 226 GLN E NE2 1 
ATOM   1424 N N   . GLU A 1 177 ? 26.72621 12.98131  -3.24799  1.000 133.07547 ? 227 GLU E N   1 
ATOM   1425 C CA  . GLU A 1 177 ? 28.11503 12.65143  -3.52554  1.000 128.76376 ? 227 GLU E CA  1 
ATOM   1426 C C   . GLU A 1 177 ? 28.26044 11.27580  -4.16755  1.000 128.10527 ? 227 GLU E C   1 
ATOM   1427 O O   . GLU A 1 177 ? 29.15386 11.07661  -4.99822  1.000 130.67719 ? 227 GLU E O   1 
ATOM   1428 C CB  . GLU A 1 177 ? 28.92610 12.72570  -2.23495  1.000 139.50274 ? 227 GLU E CB  1 
ATOM   1429 C CG  . GLU A 1 177 ? 30.39417 12.93586  -2.46840  1.000 150.78436 ? 227 GLU E CG  1 
ATOM   1430 C CD  . GLU A 1 177 ? 30.80278 14.37250  -2.21459  1.000 160.39044 ? 227 GLU E CD  1 
ATOM   1431 O OE1 . GLU A 1 177 ? 30.02917 15.10069  -1.55968  1.000 163.72110 ? 227 GLU E OE1 1 
ATOM   1432 O OE2 . GLU A 1 177 ? 31.87994 14.78378  -2.69358  1.000 146.69215 ? 227 GLU E OE2 1 
ATOM   1433 N N   . GLY A 1 178 ? 27.40202 10.31837  -3.79831  1.000 129.35898 ? 228 GLY E N   1 
ATOM   1434 C CA  . GLY A 1 178 ? 27.49024 8.97986   -4.34290  1.000 121.37349 ? 228 GLY E CA  1 
ATOM   1435 C C   . GLY A 1 178 ? 26.94300 8.87533   -5.75563  1.000 118.59260 ? 228 GLY E C   1 
ATOM   1436 O O   . GLY A 1 178 ? 26.28727 9.77989   -6.27195  1.000 121.62470 ? 228 GLY E O   1 
ATOM   1437 N N   . ARG A 1 179 ? 27.22951 7.73690   -6.38985  1.000 110.96884 ? 229 ARG E N   1 
ATOM   1438 C CA  . ARG A 1 179 ? 26.83456 7.49156   -7.77049  1.000 111.46688 ? 229 ARG E CA  1 
ATOM   1439 C C   . ARG A 1 179 ? 26.34600 6.05947   -7.93750  1.000 107.11273 ? 229 ARG E C   1 
ATOM   1440 O O   . ARG A 1 179 ? 26.87755 5.13901   -7.31122  1.000 100.34027 ? 229 ARG E O   1 
ATOM   1441 C CB  . ARG A 1 179 ? 28.00282 7.72692   -8.74411  1.000 111.52326 ? 229 ARG E CB  1 
ATOM   1442 C CG  . ARG A 1 179 ? 28.71511 9.06345   -8.60740  1.000 116.67425 ? 229 ARG E CG  1 
ATOM   1443 C CD  . ARG A 1 179 ? 27.89020 10.19386  -9.18682  1.000 119.65337 ? 229 ARG E CD  1 
ATOM   1444 N NE  . ARG A 1 179 ? 27.75453 11.29631  -8.24358  1.000 138.29312 ? 229 ARG E NE  1 
ATOM   1445 C CZ  . ARG A 1 179 ? 28.38565 12.45691  -8.35231  1.000 130.66984 ? 229 ARG E CZ  1 
ATOM   1446 N NH1 . ARG A 1 179 ? 29.19116 12.71295  -9.37025  1.000 120.25344 ? 229 ARG E NH1 1 
ATOM   1447 N NH2 . ARG A 1 179 ? 28.20313 13.38410  -7.41664  1.000 132.07787 ? 229 ARG E NH2 1 
ATOM   1448 N N   . ILE A 1 180 ? 25.33390 5.87775   -8.78636  1.000 112.40859 ? 230 ILE E N   1 
ATOM   1449 C CA  . ILE A 1 180 ? 25.04242 4.59037   -9.41094  1.000 106.83537 ? 230 ILE E CA  1 
ATOM   1450 C C   . ILE A 1 180 ? 25.44650 4.67107   -10.87319 1.000 106.11702 ? 230 ILE E C   1 
ATOM   1451 O O   . ILE A 1 180 ? 25.15830 5.66122   -11.55430 1.000 109.71564 ? 230 ILE E O   1 
ATOM   1452 C CB  . ILE A 1 180 ? 23.56539 4.15390   -9.30919  1.000 103.73639 ? 230 ILE E CB  1 
ATOM   1453 C CG1 . ILE A 1 180 ? 22.90593 4.60879   -8.01867  1.000 112.29436 ? 230 ILE E CG1 1 
ATOM   1454 C CG2 . ILE A 1 180 ? 23.44139 2.65515   -9.44890  1.000 101.67433 ? 230 ILE E CG2 1 
ATOM   1455 C CD1 . ILE A 1 180 ? 21.40441 4.36432   -8.02340  1.000 105.45175 ? 230 ILE E CD1 1 
ATOM   1456 N N   . ASN A 1 181 ? 26.11144 3.62787   -11.35346 1.000 104.68392 ? 231 ASN E N   1 
ATOM   1457 C CA  . ASN A 1 181 ? 26.42460 3.48614   -12.76677 1.000 114.68565 ? 231 ASN E CA  1 
ATOM   1458 C C   . ASN A 1 181 ? 25.45479 2.48664   -13.38156 1.000 115.54265 ? 231 ASN E C   1 
ATOM   1459 O O   . ASN A 1 181 ? 25.22278 1.41182   -12.81781 1.000 105.19560 ? 231 ASN E O   1 
ATOM   1460 C CB  . ASN A 1 181 ? 27.87299 3.04048   -12.96388 1.000 115.82805 ? 231 ASN E CB  1 
ATOM   1461 C CG  . ASN A 1 181 ? 28.86631 4.07935   -12.48334 1.000 110.03284 ? 231 ASN E CG  1 
ATOM   1462 O OD1 . ASN A 1 181 ? 28.49904 5.22064   -12.19917 1.000 107.60478 ? 231 ASN E OD1 1 
ATOM   1463 N ND2 . ASN A 1 181 ? 30.13139 3.69078   -12.39042 1.000 111.10078 ? 231 ASN E ND2 1 
ATOM   1464 N N   . TYR A 1 182 ? 24.88402 2.84868   -14.52646 1.000 126.40392 ? 232 TYR E N   1 
ATOM   1465 C CA  . TYR A 1 182 ? 23.77539 2.11281   -15.11919 1.000 115.52528 ? 232 TYR E CA  1 
ATOM   1466 C C   . TYR A 1 182 ? 24.27032 1.28088   -16.29481 1.000 117.59588 ? 232 TYR E C   1 
ATOM   1467 O O   . TYR A 1 182 ? 25.03363 1.77194   -17.13271 1.000 124.78425 ? 232 TYR E O   1 
ATOM   1468 C CB  . TYR A 1 182 ? 22.66772 3.06947   -15.56728 1.000 113.77134 ? 232 TYR E CB  1 
ATOM   1469 C CG  . TYR A 1 182 ? 22.12426 3.93977   -14.45280 1.000 116.11441 ? 232 TYR E CG  1 
ATOM   1470 C CD1 . TYR A 1 182 ? 20.88668 3.67647   -13.88219 1.000 118.28898 ? 232 TYR E CD1 1 
ATOM   1471 C CD2 . TYR A 1 182 ? 22.84369 5.03056   -13.97900 1.000 115.20873 ? 232 TYR E CD2 1 
ATOM   1472 C CE1 . TYR A 1 182 ? 20.38644 4.46829   -12.86541 1.000 115.02891 ? 232 TYR E CE1 1 
ATOM   1473 C CE2 . TYR A 1 182 ? 22.35216 5.82592   -12.96405 1.000 113.58624 ? 232 TYR E CE2 1 
ATOM   1474 C CZ  . TYR A 1 182 ? 21.12346 5.54217   -12.41132 1.000 116.86105 ? 232 TYR E CZ  1 
ATOM   1475 O OH  . TYR A 1 182 ? 20.63487 6.33774   -11.40093 1.000 134.53975 ? 232 TYR E OH  1 
ATOM   1476 N N   . TYR A 1 183 ? 23.83622 0.02240   -16.34730 1.000 114.46399 ? 233 TYR E N   1 
ATOM   1477 C CA  . TYR A 1 183 ? 24.25983 -0.92464  -17.36816 1.000 115.39244 ? 233 TYR E CA  1 
ATOM   1478 C C   . TYR A 1 183 ? 23.03759 -1.64266  -17.92588 1.000 114.33573 ? 233 TYR E C   1 
ATOM   1479 O O   . TYR A 1 183 ? 21.99675 -1.73429  -17.26996 1.000 123.47624 ? 233 TYR E O   1 
ATOM   1480 C CB  . TYR A 1 183 ? 25.26461 -1.94822  -16.81311 1.000 115.91049 ? 233 TYR E CB  1 
ATOM   1481 C CG  . TYR A 1 183 ? 26.49952 -1.34241  -16.18029 1.000 118.36440 ? 233 TYR E CG  1 
ATOM   1482 C CD1 . TYR A 1 183 ? 26.44447 -0.74690  -14.92637 1.000 120.64306 ? 233 TYR E CD1 1 
ATOM   1483 C CD2 . TYR A 1 183 ? 27.72195 -1.37027  -16.83736 1.000 124.32000 ? 233 TYR E CD2 1 
ATOM   1484 C CE1 . TYR A 1 183 ? 27.56747 -0.19412  -14.34775 1.000 127.65210 ? 233 TYR E CE1 1 
ATOM   1485 C CE2 . TYR A 1 183 ? 28.85352 -0.81992  -16.26496 1.000 132.55832 ? 233 TYR E CE2 1 
ATOM   1486 C CZ  . TYR A 1 183 ? 28.76991 -0.23298  -15.01984 1.000 129.34212 ? 233 TYR E CZ  1 
ATOM   1487 O OH  . TYR A 1 183 ? 29.89243 0.31691   -14.44406 1.000 160.27304 ? 233 TYR E OH  1 
ATOM   1488 N N   . TRP A 1 184 ? 23.16943 -2.14879  -19.15284 1.000 120.85865 ? 234 TRP E N   1 
ATOM   1489 C CA  . TRP A 1 184 ? 22.05292 -2.79976  -19.82436 1.000 122.27589 ? 234 TRP E CA  1 
ATOM   1490 C C   . TRP A 1 184 ? 22.55062 -3.92408  -20.71936 1.000 128.06565 ? 234 TRP E C   1 
ATOM   1491 O O   . TRP A 1 184 ? 23.73671 -4.01359  -21.05067 1.000 122.12833 ? 234 TRP E O   1 
ATOM   1492 C CB  . TRP A 1 184 ? 21.23063 -1.82001  -20.66810 1.000 123.87633 ? 234 TRP E CB  1 
ATOM   1493 C CG  . TRP A 1 184 ? 21.99122 -1.23422  -21.81981 1.000 127.94558 ? 234 TRP E CG  1 
ATOM   1494 C CD1 . TRP A 1 184 ? 22.87702 -0.19423  -21.77578 1.000 130.88003 ? 234 TRP E CD1 1 
ATOM   1495 C CD2 . TRP A 1 184 ? 21.99415 -1.70627  -23.17425 1.000 127.95708 ? 234 TRP E CD2 1 
ATOM   1496 N NE1 . TRP A 1 184 ? 23.39811 0.03566   -23.02526 1.000 139.98602 ? 234 TRP E NE1 1 
ATOM   1497 C CE2 . TRP A 1 184 ? 22.87481 -0.87724  -23.90231 1.000 130.45656 ? 234 TRP E CE2 1 
ATOM   1498 C CE3 . TRP A 1 184 ? 21.32269 -2.73307  -23.84613 1.000 128.91200 ? 234 TRP E CE3 1 
ATOM   1499 C CZ2 . TRP A 1 184 ? 23.10054 -1.03965  -25.26795 1.000 135.00557 ? 234 TRP E CZ2 1 
ATOM   1500 C CZ3 . TRP A 1 184 ? 21.54538 -2.88696  -25.20414 1.000 135.72246 ? 234 TRP E CZ3 1 
ATOM   1501 C CH2 . TRP A 1 184 ? 22.42634 -2.04261  -25.89958 1.000 136.94334 ? 234 TRP E CH2 1 
ATOM   1502 N N   . THR A 1 185 ? 21.61142 -4.78660  -21.10060 1.000 124.57339 ? 235 THR E N   1 
ATOM   1503 C CA  . THR A 1 185 ? 21.86442 -5.83790  -22.07239 1.000 125.13008 ? 235 THR E CA  1 
ATOM   1504 C C   . THR A 1 185 ? 20.54194 -6.23658  -22.71303 1.000 129.76383 ? 235 THR E C   1 
ATOM   1505 O O   . THR A 1 185 ? 19.46254 -5.93302  -22.19714 1.000 125.01022 ? 235 THR E O   1 
ATOM   1506 C CB  . THR A 1 185 ? 22.54884 -7.04728  -21.42742 1.000 120.60019 ? 235 THR E CB  1 
ATOM   1507 O OG1 . THR A 1 185 ? 23.29076 -7.76171  -22.42266 1.000 127.17558 ? 235 THR E OG1 1 
ATOM   1508 C CG2 . THR A 1 185 ? 21.52147 -7.97469  -20.79787 1.000 118.58504 ? 235 THR E CG2 1 
ATOM   1509 N N   . LEU A 1 186 ? 20.64457 -6.91229  -23.85417 1.000 145.39397 ? 236 LEU E N   1 
ATOM   1510 C CA  . LEU A 1 186 ? 19.49534 -7.43261  -24.58549 1.000 137.20033 ? 236 LEU E CA  1 
ATOM   1511 C C   . LEU A 1 186 ? 19.51073 -8.95306  -24.50472 1.000 124.60514 ? 236 LEU E C   1 
ATOM   1512 O O   . LEU A 1 186 ? 20.50354 -9.58915  -24.87588 1.000 114.67031 ? 236 LEU E O   1 
ATOM   1513 C CB  . LEU A 1 186 ? 19.51639 -6.95535  -26.03801 1.000 123.68706 ? 236 LEU E CB  1 
ATOM   1514 C CG  . LEU A 1 186 ? 18.44362 -5.93744  -26.42989 1.000 119.01241 ? 236 LEU E CG  1 
ATOM   1515 C CD1 . LEU A 1 186 ? 18.71612 -4.60123  -25.79673 1.000 125.25081 ? 236 LEU E CD1 1 
ATOM   1516 C CD2 . LEU A 1 186 ? 18.41629 -5.77974  -27.93366 1.000 127.64082 ? 236 LEU E CD2 1 
ATOM   1517 N N   . LEU A 1 187 ? 18.41143 -9.52936  -24.02742 1.000 117.85656 ? 237 LEU E N   1 
ATOM   1518 C CA  . LEU A 1 187 ? 18.32388 -10.95961 -23.76614 1.000 117.24233 ? 237 LEU E CA  1 
ATOM   1519 C C   . LEU A 1 187 ? 17.66137 -11.65647 -24.94830 1.000 119.89258 ? 237 LEU E C   1 
ATOM   1520 O O   . LEU A 1 187 ? 16.52182 -11.33746 -25.30588 1.000 120.39690 ? 237 LEU E O   1 
ATOM   1521 C CB  . LEU A 1 187 ? 17.54607 -11.22694 -22.47783 1.000 114.21489 ? 237 LEU E CB  1 
ATOM   1522 C CG  . LEU A 1 187 ? 17.76930 -12.58730 -21.81464 1.000 105.65803 ? 237 LEU E CG  1 
ATOM   1523 C CD1 . LEU A 1 187 ? 19.21808 -12.74715 -21.37911 1.000 98.92159  ? 237 LEU E CD1 1 
ATOM   1524 C CD2 . LEU A 1 187 ? 16.83126 -12.75875 -20.63321 1.000 109.13104 ? 237 LEU E CD2 1 
ATOM   1525 N N   . GLU A 1 188 ? 18.37774 -12.60424 -25.54656 1.000 121.76666 ? 238 GLU E N   1 
ATOM   1526 C CA  . GLU A 1 188 ? 17.82519 -13.39658 -26.63060 1.000 124.40626 ? 238 GLU E CA  1 
ATOM   1527 C C   . GLU A 1 188 ? 16.70481 -14.29503 -26.10673 1.000 123.40160 ? 238 GLU E C   1 
ATOM   1528 O O   . GLU A 1 188 ? 16.73106 -14.71938 -24.94835 1.000 119.66180 ? 238 GLU E O   1 
ATOM   1529 C CB  . GLU A 1 188 ? 18.91844 -14.24863 -27.27231 1.000 125.75497 ? 238 GLU E CB  1 
ATOM   1530 C CG  . GLU A 1 188 ? 18.71189 -14.55268 -28.74741 1.000 136.16375 ? 238 GLU E CG  1 
ATOM   1531 C CD  . GLU A 1 188 ? 19.99221 -14.44062 -29.55133 1.000 164.11057 ? 238 GLU E CD  1 
ATOM   1532 O OE1 . GLU A 1 188 ? 20.75817 -13.48168 -29.32082 1.000 149.77601 ? 238 GLU E OE1 1 
ATOM   1533 O OE2 . GLU A 1 188 ? 20.23442 -15.31302 -30.41190 1.000 152.74499 ? 238 GLU E OE2 1 
ATOM   1534 N N   . PRO A 1 189 ? 15.69371 -14.57535 -26.92936 1.000 125.39298 ? 239 PRO E N   1 
ATOM   1535 C CA  . PRO A 1 189 ? 14.66987 -15.54474 -26.52270 1.000 121.15645 ? 239 PRO E CA  1 
ATOM   1536 C C   . PRO A 1 189 ? 15.29105 -16.89525 -26.20034 1.000 115.42402 ? 239 PRO E C   1 
ATOM   1537 O O   . PRO A 1 189 ? 16.17931 -17.37712 -26.90603 1.000 110.83279 ? 239 PRO E O   1 
ATOM   1538 C CB  . PRO A 1 189 ? 13.74990 -15.62009 -27.74479 1.000 123.21038 ? 239 PRO E CB  1 
ATOM   1539 C CG  . PRO A 1 189 ? 13.90214 -14.28959 -28.39593 1.000 126.88348 ? 239 PRO E CG  1 
ATOM   1540 C CD  . PRO A 1 189 ? 15.33134 -13.88039 -28.17708 1.000 127.14520 ? 239 PRO E CD  1 
ATOM   1541 N N   . GLY A 1 190 ? 14.81305 -17.50433 -25.11838 1.000 113.17863 ? 240 GLY E N   1 
ATOM   1542 C CA  . GLY A 1 190 ? 15.37211 -18.75483 -24.65249 1.000 108.68105 ? 240 GLY E CA  1 
ATOM   1543 C C   . GLY A 1 190 ? 16.66368 -18.63104 -23.87822 1.000 106.70182 ? 240 GLY E C   1 
ATOM   1544 O O   . GLY A 1 190 ? 17.29942 -19.65361 -23.59982 1.000 112.51919 ? 240 GLY E O   1 
ATOM   1545 N N   . ASP A 1 191 ? 17.07560 -17.41823 -23.52251 1.000 111.09610 ? 241 ASP E N   1 
ATOM   1546 C CA  . ASP A 1 191 ? 18.30585 -17.19196 -22.78117 1.000 114.35931 ? 241 ASP E CA  1 
ATOM   1547 C C   . ASP A 1 191 ? 17.99301 -16.77175 -21.35160 1.000 111.80989 ? 241 ASP E C   1 
ATOM   1548 O O   . ASP A 1 191 ? 16.97839 -16.12227 -21.08248 1.000 110.70829 ? 241 ASP E O   1 
ATOM   1549 C CB  . ASP A 1 191 ? 19.17179 -16.12376 -23.45447 1.000 117.71803 ? 241 ASP E CB  1 
ATOM   1550 C CG  . ASP A 1 191 ? 20.57395 -16.06962 -22.88474 1.000 119.67339 ? 241 ASP E CG  1 
ATOM   1551 O OD1 . ASP A 1 191 ? 20.98798 -17.04822 -22.22694 1.000 101.83528 ? 241 ASP E OD1 1 
ATOM   1552 O OD2 . ASP A 1 191 ? 21.26538 -15.05102 -23.09447 1.000 122.24301 ? 241 ASP E OD2 1 
ATOM   1553 N N   . THR A 1 192 ? 18.88187 -17.14697 -20.43752 1.000 121.12744 ? 242 THR E N   1 
ATOM   1554 C CA  . THR A 1 192 ? 18.72915 -16.85579 -19.02102 1.000 107.20153 ? 242 THR E CA  1 
ATOM   1555 C C   . THR A 1 192 ? 19.78245 -15.85182 -18.57372 1.000 105.57255 ? 242 THR E C   1 
ATOM   1556 O O   . THR A 1 192 ? 20.94148 -15.92355 -18.99443 1.000 102.34551 ? 242 THR E O   1 
ATOM   1557 C CB  . THR A 1 192 ? 18.84551 -18.12800 -18.18092 1.000 110.15664 ? 242 THR E CB  1 
ATOM   1558 O OG1 . THR A 1 192 ? 18.20023 -19.21298 -18.85810 1.000 123.46350 ? 242 THR E OG1 1 
ATOM   1559 C CG2 . THR A 1 192 ? 18.19055 -17.92021 -16.83711 1.000 105.52478 ? 242 THR E CG2 1 
ATOM   1560 N N   . ILE A 1 193 ? 19.37474 -14.92105 -17.71447 1.000 104.75712 ? 243 ILE E N   1 
ATOM   1561 C CA  . ILE A 1 193 ? 20.25900 -13.89837 -17.16949 1.000 101.75754 ? 243 ILE E CA  1 
ATOM   1562 C C   . ILE A 1 193 ? 20.26362 -14.03257 -15.65271 1.000 94.97440  ? 243 ILE E C   1 
ATOM   1563 O O   . ILE A 1 193 ? 19.19979 -14.10356 -15.02836 1.000 95.90860  ? 243 ILE E O   1 
ATOM   1564 C CB  . ILE A 1 193 ? 19.82908 -12.48548 -17.60707 1.000 96.41156  ? 243 ILE E CB  1 
ATOM   1565 C CG1 . ILE A 1 193 ? 20.66203 -11.42451 -16.88876 1.000 97.33857  ? 243 ILE E CG1 1 
ATOM   1566 C CG2 . ILE A 1 193 ? 18.33762 -12.26997 -17.36666 1.000 92.93057  ? 243 ILE E CG2 1 
ATOM   1567 C CD1 . ILE A 1 193 ? 20.21252 -10.01792 -17.17281 1.000 95.81824  ? 243 ILE E CD1 1 
ATOM   1568 N N   . ILE A 1 194 ? 21.45754 -14.07016 -15.06462 1.000 104.75952 ? 244 ILE E N   1 
ATOM   1569 C CA  . ILE A 1 194 ? 21.63984 -14.36148 -13.64685 1.000 100.47250 ? 244 ILE E CA  1 
ATOM   1570 C C   . ILE A 1 194 ? 22.25024 -13.14537 -12.96560 1.000 95.04230  ? 244 ILE E C   1 
ATOM   1571 O O   . ILE A 1 194 ? 23.19835 -12.54660 -13.48607 1.000 109.60570 ? 244 ILE E O   1 
ATOM   1572 C CB  . ILE A 1 194 ? 22.53194 -15.59816 -13.43401 1.000 97.66077  ? 244 ILE E CB  1 
ATOM   1573 C CG1 . ILE A 1 194 ? 22.39639 -16.56608 -14.61148 1.000 99.21604  ? 244 ILE E CG1 1 
ATOM   1574 C CG2 . ILE A 1 194 ? 22.18786 -16.28401 -12.11983 1.000 97.62172  ? 244 ILE E CG2 1 
ATOM   1575 C CD1 . ILE A 1 194 ? 23.30938 -17.76666 -14.52051 1.000 92.22602  ? 244 ILE E CD1 1 
ATOM   1576 N N   . PHE A 1 195 ? 21.70681 -12.78438 -11.80605 1.000 101.31209 ? 245 PHE E N   1 
ATOM   1577 C CA  . PHE A 1 195 ? 22.26808 -11.74448 -10.95224 1.000 100.01330 ? 245 PHE E CA  1 
ATOM   1578 C C   . PHE A 1 195 ? 22.75211 -12.38384 -9.65779  1.000 96.83973  ? 245 PHE E C   1 
ATOM   1579 O O   . PHE A 1 195 ? 21.97880 -13.05701 -8.96766  1.000 101.77483 ? 245 PHE E O   1 
ATOM   1580 C CB  . PHE A 1 195 ? 21.23951 -10.65454 -10.64968 1.000 97.57033  ? 245 PHE E CB  1 
ATOM   1581 C CG  . PHE A 1 195 ? 20.79347 -9.88218  -11.85649 1.000 98.91895  ? 245 PHE E CG  1 
ATOM   1582 C CD1 . PHE A 1 195 ? 19.67757 -10.27705 -12.57491 1.000 100.13859 ? 245 PHE E CD1 1 
ATOM   1583 C CD2 . PHE A 1 195 ? 21.48388 -8.75369  -12.26600 1.000 99.63677  ? 245 PHE E CD2 1 
ATOM   1584 C CE1 . PHE A 1 195 ? 19.26199 -9.56389  -13.68220 1.000 99.65018  ? 245 PHE E CE1 1 
ATOM   1585 C CE2 . PHE A 1 195 ? 21.07357 -8.03650  -13.37272 1.000 101.10550 ? 245 PHE E CE2 1 
ATOM   1586 C CZ  . PHE A 1 195 ? 19.96089 -8.44132  -14.08051 1.000 105.38724 ? 245 PHE E CZ  1 
ATOM   1587 N N   . GLU A 1 196 ? 24.02470 -12.17108 -9.33077  1.000 100.24868 ? 246 GLU E N   1 
ATOM   1588 C CA  . GLU A 1 196 ? 24.60653 -12.64359 -8.08013  1.000 102.74295 ? 246 GLU E CA  1 
ATOM   1589 C C   . GLU A 1 196 ? 25.39211 -11.50069 -7.45810  1.000 102.06762 ? 246 GLU E C   1 
ATOM   1590 O O   . GLU A 1 196 ? 26.28094 -10.93501 -8.10257  1.000 107.49869 ? 246 GLU E O   1 
ATOM   1591 C CB  . GLU A 1 196 ? 25.50565 -13.86199 -8.30975  1.000 98.59066  ? 246 GLU E CB  1 
ATOM   1592 C CG  . GLU A 1 196 ? 24.74101 -15.14800 -8.57909  1.000 109.55405 ? 246 GLU E CG  1 
ATOM   1593 C CD  . GLU A 1 196 ? 25.59496 -16.38613 -8.39381  1.000 120.79067 ? 246 GLU E CD  1 
ATOM   1594 O OE1 . GLU A 1 196 ? 26.82800 -16.24583 -8.25412  1.000 134.65362 ? 246 GLU E OE1 1 
ATOM   1595 O OE2 . GLU A 1 196 ? 25.03187 -17.50041 -8.38482  1.000 129.68484 ? 246 GLU E OE2 1 
ATOM   1596 N N   . ALA A 1 197 ? 25.06684 -11.16173 -6.21302  1.000 101.23990 ? 247 ALA E N   1 
ATOM   1597 C CA  . ALA A 1 197 ? 25.69555 -10.02367 -5.55891  1.000 102.12458 ? 247 ALA E CA  1 
ATOM   1598 C C   . ALA A 1 197 ? 25.58343 -10.18066 -4.05048  1.000 94.58547  ? 247 ALA E C   1 
ATOM   1599 O O   . ALA A 1 197 ? 24.79053 -10.97993 -3.54603  1.000 108.38016 ? 247 ALA E O   1 
ATOM   1600 C CB  . ALA A 1 197 ? 25.06337 -8.70166  -6.00884  1.000 83.27756  ? 247 ALA E CB  1 
ATOM   1601 N N   . ASN A 1 198 ? 26.40043 -9.40511  -3.33657  1.000 91.82268  ? 248 ASN E N   1 
ATOM   1602 C CA  . ASN A 1 198 ? 26.31133 -9.30404  -1.88521  1.000 95.53684  ? 248 ASN E CA  1 
ATOM   1603 C C   . ASN A 1 198 ? 26.04817 -7.87583  -1.42458  1.000 90.10515  ? 248 ASN E C   1 
ATOM   1604 O O   . ASN A 1 198 ? 26.12690 -7.59870  -0.22219  1.000 86.94822  ? 248 ASN E O   1 
ATOM   1605 C CB  . ASN A 1 198 ? 27.58226 -9.85084  -1.22251  1.000 98.37105  ? 248 ASN E CB  1 
ATOM   1606 C CG  . ASN A 1 198 ? 28.79769 -8.97109  -1.45803  1.000 97.77040  ? 248 ASN E CG  1 
ATOM   1607 O OD1 . ASN A 1 198 ? 28.78910 -8.09165  -2.31834  1.000 98.81969  ? 248 ASN E OD1 1 
ATOM   1608 N ND2 . ASN A 1 198 ? 29.85743 -9.21419  -0.69487  1.000 97.48341  ? 248 ASN E ND2 1 
ATOM   1609 N N   . GLY A 1 199 ? 25.75085 -6.96770  -2.34194  1.000 85.14974  ? 249 GLY E N   1 
ATOM   1610 C CA  . GLY A 1 199 ? 25.43219 -5.60187  -1.97801  1.000 81.89823  ? 249 GLY E CA  1 
ATOM   1611 C C   . GLY A 1 199 ? 25.60492 -4.66651  -3.15072  1.000 93.51099  ? 249 GLY E C   1 
ATOM   1612 O O   . GLY A 1 199 ? 26.10814 -5.03797  -4.21194  1.000 84.28651  ? 249 GLY E O   1 
ATOM   1613 N N   . ASN A 1 200 ? 25.15340 -3.42779  -2.93780  1.000 93.59236  ? 250 ASN E N   1 
ATOM   1614 C CA  . ASN A 1 200 ? 25.36932 -2.31669  -3.86817  1.000 102.20978 ? 250 ASN E CA  1 
ATOM   1615 C C   . ASN A 1 200 ? 24.72386 -2.55962  -5.23091  1.000 87.24260  ? 250 ASN E C   1 
ATOM   1616 O O   . ASN A 1 200 ? 25.17355 -2.01882  -6.24357  1.000 89.44246  ? 250 ASN E O   1 
ATOM   1617 C CB  . ASN A 1 200 ? 26.86359 -2.02170  -4.03691  1.000 96.62304  ? 250 ASN E CB  1 
ATOM   1618 C CG  . ASN A 1 200 ? 27.49096 -1.45127  -2.78055  1.000 94.22626  ? 250 ASN E CG  1 
ATOM   1619 O OD1 . ASN A 1 200 ? 27.92890 -2.19129  -1.89978  1.000 98.48860  ? 250 ASN E OD1 1 
ATOM   1620 N ND2 . ASN A 1 200 ? 27.54244 -0.12749  -2.69408  1.000 94.00841  ? 250 ASN E ND2 1 
ATOM   1621 N N   . LEU A 1 201 ? 23.66023 -3.35596  -5.27642  1.000 97.36721  ? 251 LEU E N   1 
ATOM   1622 C CA  . LEU A 1 201 ? 22.98404 -3.68878  -6.52369  1.000 94.37735  ? 251 LEU E CA  1 
ATOM   1623 C C   . LEU A 1 201 ? 21.64721 -2.96428  -6.59641  1.000 90.18536  ? 251 LEU E C   1 
ATOM   1624 O O   . LEU A 1 201 ? 20.84339 -3.03774  -5.66082  1.000 93.41283  ? 251 LEU E O   1 
ATOM   1625 C CB  . LEU A 1 201 ? 22.76912 -5.20040  -6.64660  1.000 95.48836  ? 251 LEU E CB  1 
ATOM   1626 C CG  . LEU A 1 201 ? 21.99087 -5.74272  -7.85442  1.000 98.18685  ? 251 LEU E CG  1 
ATOM   1627 C CD1 . LEU A 1 201 ? 22.34623 -5.02021  -9.15239  1.000 91.80659  ? 251 LEU E CD1 1 
ATOM   1628 C CD2 . LEU A 1 201 ? 22.20899 -7.24111  -8.00216  1.000 85.74596  ? 251 LEU E CD2 1 
ATOM   1629 N N   . ILE A 1 202 ? 21.41610 -2.26944  -7.70583  1.000 91.10272  ? 252 ILE E N   1 
ATOM   1630 C CA  . ILE A 1 202 ? 20.11735 -1.68632  -8.01993  1.000 104.60782 ? 252 ILE E CA  1 
ATOM   1631 C C   . ILE A 1 202 ? 19.40927 -2.69800  -8.91411  1.000 108.60239 ? 252 ILE E C   1 
ATOM   1632 O O   . ILE A 1 202 ? 19.65285 -2.75740  -10.12268 1.000 99.14543  ? 252 ILE E O   1 
ATOM   1633 C CB  . ILE A 1 202 ? 20.24775 -0.31876  -8.69613  1.000 99.77272  ? 252 ILE E CB  1 
ATOM   1634 C CG1 . ILE A 1 202 ? 21.03814 0.66259   -7.82510  1.000 95.84909  ? 252 ILE E CG1 1 
ATOM   1635 C CG2 . ILE A 1 202 ? 18.87461 0.26027   -8.97494  1.000 93.70742  ? 252 ILE E CG2 1 
ATOM   1636 C CD1 . ILE A 1 202 ? 20.83481 0.50714   -6.34101  1.000 91.67971  ? 252 ILE E CD1 1 
ATOM   1637 N N   . ALA A 1 203 ? 18.53600 -3.50413  -8.31730  1.000 103.13807 ? 253 ALA E N   1 
ATOM   1638 C CA  . ALA A 1 203 ? 17.93614 -4.61754  -9.03224  1.000 97.72050  ? 253 ALA E CA  1 
ATOM   1639 C C   . ALA A 1 203 ? 16.90806 -4.12597  -10.05210 1.000 112.26269 ? 253 ALA E C   1 
ATOM   1640 O O   . ALA A 1 203 ? 16.31208 -3.05834  -9.88171  1.000 102.56392 ? 253 ALA E O   1 
ATOM   1641 C CB  . ALA A 1 203 ? 17.27345 -5.58165  -8.05221  1.000 95.23681  ? 253 ALA E CB  1 
ATOM   1642 N N   . PRO A 1 204 ? 16.68495 -4.88707  -11.12513 1.000 120.87848 ? 254 PRO E N   1 
ATOM   1643 C CA  . PRO A 1 204 ? 15.64200 -4.52922  -12.09944 1.000 109.20102 ? 254 PRO E CA  1 
ATOM   1644 C C   . PRO A 1 204 ? 14.26239 -4.87378  -11.55558 1.000 107.17062 ? 254 PRO E C   1 
ATOM   1645 O O   . PRO A 1 204 ? 13.95518 -6.04212  -11.31204 1.000 99.91357  ? 254 PRO E O   1 
ATOM   1646 C CB  . PRO A 1 204 ? 15.98991 -5.38267  -13.32820 1.000 105.36102 ? 254 PRO E CB  1 
ATOM   1647 C CG  . PRO A 1 204 ? 17.33874 -5.99399  -13.04279 1.000 95.85740  ? 254 PRO E CG  1 
ATOM   1648 C CD  . PRO A 1 204 ? 17.45501 -6.06285  -11.55970 1.000 104.69809 ? 254 PRO E CD  1 
ATOM   1649 N N   . TRP A 1 205 ? 13.43487 -3.84833  -11.35072 1.000 111.17604 ? 255 TRP E N   1 
ATOM   1650 C CA  . TRP A 1 205 ? 12.04235 -4.09250  -10.99339 1.000 111.35381 ? 255 TRP E CA  1 
ATOM   1651 C C   . TRP A 1 205 ? 11.21093 -4.44736  -12.22056 1.000 109.68496 ? 255 TRP E C   1 
ATOM   1652 O O   . TRP A 1 205 ? 10.38046 -5.36117  -12.16748 1.000 107.50557 ? 255 TRP E O   1 
ATOM   1653 C CB  . TRP A 1 205 ? 11.45597 -2.87092  -10.28216 1.000 105.20068 ? 255 TRP E CB  1 
ATOM   1654 C CG  . TRP A 1 205 ? 10.12570 -3.12655  -9.62599  1.000 105.29797 ? 255 TRP E CG  1 
ATOM   1655 C CD1 . TRP A 1 205 ? 9.48489  -4.32674  -9.50596  1.000 105.10460 ? 255 TRP E CD1 1 
ATOM   1656 C CD2 . TRP A 1 205 ? 9.27607  -2.15611  -9.00082  1.000 102.08319 ? 255 TRP E CD2 1 
ATOM   1657 N NE1 . TRP A 1 205 ? 8.29073  -4.16324  -8.84772  1.000 106.98308 ? 255 TRP E NE1 1 
ATOM   1658 C CE2 . TRP A 1 205 ? 8.13901  -2.84026  -8.52600  1.000 107.72659 ? 255 TRP E CE2 1 
ATOM   1659 C CE3 . TRP A 1 205 ? 9.36646  -0.77590  -8.79665  1.000 97.41893  ? 255 TRP E CE3 1 
ATOM   1660 C CZ2 . TRP A 1 205 ? 7.10089  -2.19137  -7.86098  1.000 118.89566 ? 255 TRP E CZ2 1 
ATOM   1661 C CZ3 . TRP A 1 205 ? 8.33449  -0.13372  -8.13541  1.000 103.93837 ? 255 TRP E CZ3 1 
ATOM   1662 C CH2 . TRP A 1 205 ? 7.21738  -0.84159  -7.67530  1.000 117.64693 ? 255 TRP E CH2 1 
ATOM   1663 N N   . TYR A 1 206 ? 11.42758 -3.74844  -13.33302 1.000 110.54794 ? 256 TYR E N   1 
ATOM   1664 C CA  . TYR A 1 206 ? 10.64929 -3.94514  -14.54654 1.000 106.22770 ? 256 TYR E CA  1 
ATOM   1665 C C   . TYR A 1 206 ? 11.57745 -4.08439  -15.74424 1.000 111.61433 ? 256 TYR E C   1 
ATOM   1666 O O   . TYR A 1 206 ? 12.60492 -3.40474  -15.82808 1.000 114.03585 ? 256 TYR E O   1 
ATOM   1667 C CB  . TYR A 1 206 ? 9.67623  -2.78028  -14.76998 1.000 110.15026 ? 256 TYR E CB  1 
ATOM   1668 C CG  . TYR A 1 206 ? 8.38688  -2.89938  -13.98802 1.000 114.82348 ? 256 TYR E CG  1 
ATOM   1669 C CD1 . TYR A 1 206 ? 7.34701  -3.69723  -14.44541 1.000 111.28849 ? 256 TYR E CD1 1 
ATOM   1670 C CD2 . TYR A 1 206 ? 8.21014  -2.21498  -12.79178 1.000 113.21957 ? 256 TYR E CD2 1 
ATOM   1671 C CE1 . TYR A 1 206 ? 6.16695  -3.81103  -13.73512 1.000 113.91954 ? 256 TYR E CE1 1 
ATOM   1672 C CE2 . TYR A 1 206 ? 7.03269  -2.32210  -12.07409 1.000 114.39330 ? 256 TYR E CE2 1 
ATOM   1673 C CZ  . TYR A 1 206 ? 6.01499  -3.12163  -12.55069 1.000 115.71106 ? 256 TYR E CZ  1 
ATOM   1674 O OH  . TYR A 1 206 ? 4.84139  -3.23237  -11.84079 1.000 130.80981 ? 256 TYR E OH  1 
ATOM   1675 N N   . ALA A 1 207 ? 11.20571 -4.96771  -16.66943 1.000 112.73395 ? 257 ALA E N   1 
ATOM   1676 C CA  . ALA A 1 207 ? 11.93453 -5.16999  -17.91248 1.000 109.73546 ? 257 ALA E CA  1 
ATOM   1677 C C   . ALA A 1 207 ? 10.97288 -5.03047  -19.08245 1.000 126.10842 ? 257 ALA E C   1 
ATOM   1678 O O   . ALA A 1 207 ? 9.75316  -5.12549  -18.92521 1.000 119.73679 ? 257 ALA E O   1 
ATOM   1679 C CB  . ALA A 1 207 ? 12.62127 -6.53739  -17.96157 1.000 100.46324 ? 257 ALA E CB  1 
ATOM   1680 N N   . PHE A 1 208 ? 11.53539 -4.77994  -20.26281 1.000 127.68620 ? 258 PHE E N   1 
ATOM   1681 C CA  . PHE A 1 208 ? 10.75533 -4.43285  -21.44486 1.000 119.14342 ? 258 PHE E CA  1 
ATOM   1682 C C   . PHE A 1 208 ? 10.98155 -5.48562  -22.52060 1.000 118.73548 ? 258 PHE E C   1 
ATOM   1683 O O   . PHE A 1 208 ? 12.12018 -5.70695  -22.94692 1.000 118.08477 ? 258 PHE E O   1 
ATOM   1684 C CB  . PHE A 1 208 ? 11.13220 -3.04259  -21.97156 1.000 116.94836 ? 258 PHE E CB  1 
ATOM   1685 C CG  . PHE A 1 208 ? 11.41758 -2.02296  -20.89168 1.000 122.85034 ? 258 PHE E CG  1 
ATOM   1686 C CD1 . PHE A 1 208 ? 12.37498 -1.04586  -21.09548 1.000 125.21268 ? 258 PHE E CD1 1 
ATOM   1687 C CD2 . PHE A 1 208 ? 10.70119 -2.00481  -19.70188 1.000 131.82579 ? 258 PHE E CD2 1 
ATOM   1688 C CE1 . PHE A 1 208 ? 12.64345 -0.10502  -20.12000 1.000 139.63429 ? 258 PHE E CE1 1 
ATOM   1689 C CE2 . PHE A 1 208 ? 10.97225 -1.06854  -18.72213 1.000 132.81040 ? 258 PHE E CE2 1 
ATOM   1690 C CZ  . PHE A 1 208 ? 11.94008 -0.11315  -18.93570 1.000 148.34027 ? 258 PHE E CZ  1 
ATOM   1691 N N   . ALA A 1 209 ? 9.89969  -6.12484  -22.96065 1.000 126.54781 ? 259 ALA E N   1 
ATOM   1692 C CA  . ALA A 1 209 ? 9.94706  -7.05705  -24.07943 1.000 135.57055 ? 259 ALA E CA  1 
ATOM   1693 C C   . ALA A 1 209 ? 9.56699  -6.31766  -25.35548 1.000 134.48821 ? 259 ALA E C   1 
ATOM   1694 O O   . ALA A 1 209 ? 8.52128  -5.66258  -25.41005 1.000 135.13057 ? 259 ALA E O   1 
ATOM   1695 C CB  . ALA A 1 209 ? 9.00664  -8.24002  -23.84555 1.000 122.46596 ? 259 ALA E CB  1 
ATOM   1696 N N   . LEU A 1 210 ? 10.41413 -6.42128  -26.37798 1.000 135.49576 ? 260 LEU E N   1 
ATOM   1697 C CA  . LEU A 1 210 ? 10.26063 -5.60470  -27.57247 1.000 141.88818 ? 260 LEU E CA  1 
ATOM   1698 C C   . LEU A 1 210 ? 10.56975 -6.41461  -28.82372 1.000 148.01170 ? 260 LEU E C   1 
ATOM   1699 O O   . LEU A 1 210 ? 11.17446 -7.48848  -28.76793 1.000 143.71225 ? 260 LEU E O   1 
ATOM   1700 C CB  . LEU A 1 210 ? 11.15367 -4.35004  -27.50744 1.000 139.70119 ? 260 LEU E CB  1 
ATOM   1701 C CG  . LEU A 1 210 ? 12.65144 -4.40888  -27.15307 1.000 134.54528 ? 260 LEU E CG  1 
ATOM   1702 C CD1 . LEU A 1 210 ? 13.49057 -5.31445  -28.05868 1.000 138.29267 ? 260 LEU E CD1 1 
ATOM   1703 C CD2 . LEU A 1 210 ? 13.23367 -3.00217  -27.13235 1.000 135.35775 ? 260 LEU E CD2 1 
ATOM   1704 N N   . SER A 1 211 ? 10.13067 -5.87588  -29.96006 1.000 162.88730 ? 261 SER E N   1 
ATOM   1705 C CA  . SER A 1 211 ? 10.52886 -6.35755  -31.27778 1.000 169.96197 ? 261 SER E CA  1 
ATOM   1706 C C   . SER A 1 211 ? 10.76305 -5.14096  -32.15893 1.000 166.97575 ? 261 SER E C   1 
ATOM   1707 O O   . SER A 1 211 ? 9.85107  -4.33101  -32.35159 1.000 168.41732 ? 261 SER E O   1 
ATOM   1708 C CB  . SER A 1 211 ? 9.46733  -7.27762  -31.88891 1.000 162.42771 ? 261 SER E CB  1 
ATOM   1709 O OG  . SER A 1 211 ? 8.16385  -6.76402  -31.68572 1.000 162.63273 ? 261 SER E OG  1 
ATOM   1710 N N   . ARG A 1 212 ? 11.98557 -5.00731  -32.68007 1.000 167.29315 ? 262 ARG E N   1 
ATOM   1711 C CA  . ARG A 1 212 ? 12.34066 -3.81532  -33.44609 1.000 174.28638 ? 262 ARG E CA  1 
ATOM   1712 C C   . ARG A 1 212 ? 11.55938 -3.72921  -34.75170 1.000 189.31825 ? 262 ARG E C   1 
ATOM   1713 O O   . ARG A 1 212 ? 11.12745 -2.64091  -35.14982 1.000 196.86661 ? 262 ARG E O   1 
ATOM   1714 C CB  . ARG A 1 212 ? 13.84330 -3.79624  -33.72389 1.000 176.02584 ? 262 ARG E CB  1 
ATOM   1715 C CG  . ARG A 1 212 ? 14.65100 -2.99892  -32.71483 1.000 177.14162 ? 262 ARG E CG  1 
ATOM   1716 C CD  . ARG A 1 212 ? 15.18297 -3.90147  -31.62060 1.000 160.51645 ? 262 ARG E CD  1 
ATOM   1717 N NE  . ARG A 1 212 ? 16.42447 -4.55617  -32.01348 1.000 155.47295 ? 262 ARG E NE  1 
ATOM   1718 C CZ  . ARG A 1 212 ? 16.93136 -5.61749  -31.40298 1.000 148.78858 ? 262 ARG E CZ  1 
ATOM   1719 N NH1 . ARG A 1 212 ? 16.31588 -6.18166  -30.37779 1.000 153.26169 ? 262 ARG E NH1 1 
ATOM   1720 N NH2 . ARG A 1 212 ? 18.07998 -6.12935  -31.83632 1.000 143.51632 ? 262 ARG E NH2 1 
ATOM   1721 N N   . GLY A 1 213 ? 11.37664 -4.85686  -35.43260 1.000 190.39231 ? 263 GLY E N   1 
ATOM   1722 C CA  . GLY A 1 213 ? 10.72783 -4.87896  -36.73236 1.000 183.10818 ? 263 GLY E CA  1 
ATOM   1723 C C   . GLY A 1 213 ? 9.32372  -4.30705  -36.75870 1.000 170.63055 ? 263 GLY E C   1 
ATOM   1724 O O   . GLY A 1 213 ? 9.07499  -3.28021  -37.39150 1.000 164.19062 ? 263 GLY E O   1 
ATOM   1725 N N   . GLN B 2 1   ? 3.73832  -4.23323  24.95254  1.000 140.34271 ? 1   GLN H N   1 
ATOM   1726 C CA  . GLN B 2 1   ? 4.21262  -5.09355  23.87515  1.000 142.27584 ? 1   GLN H CA  1 
ATOM   1727 C C   . GLN B 2 1   ? 5.69852  -5.39381  24.04505  1.000 140.76124 ? 1   GLN H C   1 
ATOM   1728 O O   . GLN B 2 1   ? 6.07650  -6.27733  24.81551  1.000 141.78243 ? 1   GLN H O   1 
ATOM   1729 C CB  . GLN B 2 1   ? 3.94761  -4.44463  22.51326  1.000 152.02203 ? 1   GLN H CB  1 
ATOM   1730 C CG  . GLN B 2 1   ? 4.17840  -5.36206  21.31771  1.000 158.39097 ? 1   GLN H CG  1 
ATOM   1731 C CD  . GLN B 2 1   ? 3.54642  -6.72776  21.49613  1.000 156.07592 ? 1   GLN H CD  1 
ATOM   1732 O OE1 . GLN B 2 1   ? 4.23231  -7.70974  21.78138  1.000 145.26693 ? 1   GLN H OE1 1 
ATOM   1733 N NE2 . GLN B 2 1   ? 2.23170  -6.79802  21.32506  1.000 164.50011 ? 1   GLN H NE2 1 
ATOM   1734 N N   . VAL B 2 2   ? 6.53836  -4.65529  23.32536  1.000 140.26580 ? 2   VAL H N   1 
ATOM   1735 C CA  . VAL B 2 2   ? 7.98021  -4.84543  23.41257  1.000 127.58936 ? 2   VAL H CA  1 
ATOM   1736 C C   . VAL B 2 2   ? 8.49733  -4.19947  24.69032  1.000 118.72732 ? 2   VAL H C   1 
ATOM   1737 O O   . VAL B 2 2   ? 7.97902  -3.17770  25.15655  1.000 118.90595 ? 2   VAL H O   1 
ATOM   1738 C CB  . VAL B 2 2   ? 8.68662  -4.28458  22.16050  1.000 122.13524 ? 2   VAL H CB  1 
ATOM   1739 C CG1 . VAL B 2 2   ? 7.97781  -4.75308  20.89891  1.000 114.31494 ? 2   VAL H CG1 1 
ATOM   1740 C CG2 . VAL B 2 2   ? 8.75365  -2.76256  22.20345  1.000 115.85878 ? 2   VAL H CG2 1 
ATOM   1741 N N   . GLN B 2 3   ? 9.51317  -4.82035  25.28347  1.000 119.56424 ? 3   GLN H N   1 
ATOM   1742 C CA  . GLN B 2 3   ? 10.11937 -4.28825  26.49276  1.000 120.55653 ? 3   GLN H CA  1 
ATOM   1743 C C   . GLN B 2 3   ? 11.55420 -4.78088  26.58916  1.000 113.19489 ? 3   GLN H C   1 
ATOM   1744 O O   . GLN B 2 3   ? 11.92810 -5.79580  25.99471  1.000 106.89257 ? 3   GLN H O   1 
ATOM   1745 C CB  . GLN B 2 3   ? 9.33022  -4.68539  27.74788  1.000 121.96023 ? 3   GLN H CB  1 
ATOM   1746 C CG  . GLN B 2 3   ? 8.72827  -6.08053  27.69868  1.000 126.22845 ? 3   GLN H CG  1 
ATOM   1747 C CD  . GLN B 2 3   ? 8.48669  -6.65891  29.08002  1.000 131.11269 ? 3   GLN H CD  1 
ATOM   1748 O OE1 . GLN B 2 3   ? 8.07751  -5.94982  29.99929  1.000 142.07514 ? 3   GLN H OE1 1 
ATOM   1749 N NE2 . GLN B 2 3   ? 8.74063  -7.95367  29.23293  1.000 134.32120 ? 3   GLN H NE2 1 
ATOM   1750 N N   . LEU B 2 4   ? 12.35659 -4.03842  27.34635  1.000 110.71739 ? 4   LEU H N   1 
ATOM   1751 C CA  . LEU B 2 4   ? 13.74008 -4.39499  27.62987  1.000 112.69169 ? 4   LEU H CA  1 
ATOM   1752 C C   . LEU B 2 4   ? 13.92089 -4.42907  29.13914  1.000 120.95867 ? 4   LEU H C   1 
ATOM   1753 O O   . LEU B 2 4   ? 13.74670 -3.40585  29.80990  1.000 116.50729 ? 4   LEU H O   1 
ATOM   1754 C CB  . LEU B 2 4   ? 14.71016 -3.39677  26.99323  1.000 107.17619 ? 4   LEU H CB  1 
ATOM   1755 C CG  . LEU B 2 4   ? 14.83948 -3.42107  25.46874  1.000 104.11566 ? 4   LEU H CG  1 
ATOM   1756 C CD1 . LEU B 2 4   ? 15.61119 -2.20579  24.97965  1.000 97.80656  ? 4   LEU H CD1 1 
ATOM   1757 C CD2 . LEU B 2 4   ? 15.50946 -4.70359  25.00369  1.000 99.82856  ? 4   LEU H CD2 1 
ATOM   1758 N N   . VAL B 2 5   ? 14.26473 -5.59715  29.67127  1.000 120.14941 ? 5   VAL H N   1 
ATOM   1759 C CA  . VAL B 2 5   ? 14.51908 -5.75504  31.09793  1.000 123.87161 ? 5   VAL H CA  1 
ATOM   1760 C C   . VAL B 2 5   ? 16.02428 -5.79060  31.31553  1.000 117.98794 ? 5   VAL H C   1 
ATOM   1761 O O   . VAL B 2 5   ? 16.77582 -6.33399  30.49430  1.000 112.83759 ? 5   VAL H O   1 
ATOM   1762 C CB  . VAL B 2 5   ? 13.82417 -7.01021  31.66774  1.000 119.87551 ? 5   VAL H CB  1 
ATOM   1763 C CG1 . VAL B 2 5   ? 12.41419 -7.13332  31.10768  1.000 118.87579 ? 5   VAL H CG1 1 
ATOM   1764 C CG2 . VAL B 2 5   ? 14.62388 -8.27220  31.38925  1.000 124.35366 ? 5   VAL H CG2 1 
ATOM   1765 N N   . GLN B 2 6   ? 16.47060 -5.17350  32.40401  1.000 110.78869 ? 6   GLN H N   1 
ATOM   1766 C CA  . GLN B 2 6   ? 17.88554 -5.02007  32.69391  1.000 108.81630 ? 6   GLN H CA  1 
ATOM   1767 C C   . GLN B 2 6   ? 18.20621 -5.61219  34.05686  1.000 119.24023 ? 6   GLN H C   1 
ATOM   1768 O O   . GLN B 2 6   ? 17.35492 -5.65592  34.95027  1.000 119.35679 ? 6   GLN H O   1 
ATOM   1769 C CB  . GLN B 2 6   ? 18.30354 -3.54779  32.66902  1.000 110.10245 ? 6   GLN H CB  1 
ATOM   1770 C CG  . GLN B 2 6   ? 17.98673 -2.83910  31.37292  1.000 109.18537 ? 6   GLN H CG  1 
ATOM   1771 C CD  . GLN B 2 6   ? 18.73783 -1.53646  31.23128  1.000 96.14174  ? 6   GLN H CD  1 
ATOM   1772 O OE1 . GLN B 2 6   ? 19.33783 -1.04299  32.18489  1.000 104.92386 ? 6   GLN H OE1 1 
ATOM   1773 N NE2 . GLN B 2 6   ? 18.69709 -0.96367  30.04041  1.000 101.86006 ? 6   GLN H NE2 1 
ATOM   1774 N N   . SER B 2 7   ? 19.44754 -6.06580  34.20552  1.000 118.72397 ? 7   SER H N   1 
ATOM   1775 C CA  . SER B 2 7   ? 19.90618 -6.56570  35.49149  1.000 114.44690 ? 7   SER H CA  1 
ATOM   1776 C C   . SER B 2 7   ? 19.89443 -5.44476  36.52345  1.000 116.38361 ? 7   SER H C   1 
ATOM   1777 O O   . SER B 2 7   ? 20.05801 -4.26602  36.19713  1.000 110.09736 ? 7   SER H O   1 
ATOM   1778 C CB  . SER B 2 7   ? 21.31118 -7.15510  35.36475  1.000 118.77489 ? 7   SER H CB  1 
ATOM   1779 O OG  . SER B 2 7   ? 22.28861 -6.13207  35.28759  1.000 118.20468 ? 7   SER H OG  1 
ATOM   1780 N N   . GLY B 2 8   ? 19.69234 -5.82208  37.78024  1.000 120.12381 ? 8   GLY H N   1 
ATOM   1781 C CA  . GLY B 2 8   ? 19.59782 -4.84490  38.84232  1.000 120.17147 ? 8   GLY H CA  1 
ATOM   1782 C C   . GLY B 2 8   ? 20.91294 -4.13709  39.10409  1.000 118.46616 ? 8   GLY H C   1 
ATOM   1783 O O   . GLY B 2 8   ? 21.96096 -4.44623  38.53507  1.000 127.85966 ? 8   GLY H O   1 
ATOM   1784 N N   . ALA B 2 9   ? 20.84418 -3.16262  40.00602  1.000 111.35781 ? 9   ALA H N   1 
ATOM   1785 C CA  . ALA B 2 9   ? 21.98871 -2.30942  40.29583  1.000 108.06329 ? 9   ALA H CA  1 
ATOM   1786 C C   . ALA B 2 9   ? 23.04174 -3.07910  41.08451  1.000 121.41609 ? 9   ALA H C   1 
ATOM   1787 O O   . ALA B 2 9   ? 22.76333 -3.58555  42.17635  1.000 145.70175 ? 9   ALA H O   1 
ATOM   1788 C CB  . ALA B 2 9   ? 21.53328 -1.07691  41.07183  1.000 91.57049  ? 9   ALA H CB  1 
ATOM   1789 N N   . GLU B 2 10  ? 24.25309 -3.15446  40.53978  1.000 117.25028 ? 10  GLU H N   1 
ATOM   1790 C CA  . GLU B 2 10  ? 25.37832 -3.80215  41.19763  1.000 115.46659 ? 10  GLU H CA  1 
ATOM   1791 C C   . GLU B 2 10  ? 26.36723 -2.75148  41.68271  1.000 116.42216 ? 10  GLU H C   1 
ATOM   1792 O O   . GLU B 2 10  ? 26.62777 -1.76317  40.98946  1.000 114.55104 ? 10  GLU H O   1 
ATOM   1793 C CB  . GLU B 2 10  ? 26.09042 -4.77935  40.25647  1.000 112.73859 ? 10  GLU H CB  1 
ATOM   1794 C CG  . GLU B 2 10  ? 25.17914 -5.51981  39.29557  1.000 119.09198 ? 10  GLU H CG  1 
ATOM   1795 C CD  . GLU B 2 10  ? 25.70181 -6.90256  38.95486  1.000 139.95573 ? 10  GLU H CD  1 
ATOM   1796 O OE1 . GLU B 2 10  ? 25.57160 -7.31794  37.78406  1.000 139.72235 ? 10  GLU H OE1 1 
ATOM   1797 O OE2 . GLU B 2 10  ? 26.24397 -7.57379  39.85847  1.000 134.72365 ? 10  GLU H OE2 1 
ATOM   1798 N N   . VAL B 2 11  ? 26.91485 -2.96887  42.87520  1.000 107.09521 ? 11  VAL H N   1 
ATOM   1799 C CA  . VAL B 2 11  ? 27.94867 -2.11222  43.44431  1.000 105.13704 ? 11  VAL H CA  1 
ATOM   1800 C C   . VAL B 2 11  ? 29.24542 -2.90980  43.49688  1.000 104.52232 ? 11  VAL H C   1 
ATOM   1801 O O   . VAL B 2 11  ? 29.25577 -4.06570  43.93862  1.000 102.96790 ? 11  VAL H O   1 
ATOM   1802 C CB  . VAL B 2 11  ? 27.54414 -1.57849  44.83223  1.000 95.80385  ? 11  VAL H CB  1 
ATOM   1803 C CG1 . VAL B 2 11  ? 27.28572 -2.71740  45.81491  1.000 91.93675  ? 11  VAL H CG1 1 
ATOM   1804 C CG2 . VAL B 2 11  ? 28.60382 -0.62508  45.36842  1.000 93.01031  ? 11  VAL H CG2 1 
ATOM   1805 N N   . ARG B 2 12  ? 30.33036 -2.31022  43.01031  1.000 94.57820  ? 12  ARG H N   1 
ATOM   1806 C CA  . ARG B 2 12  ? 31.60199 -3.00965  42.90714  1.000 95.74285  ? 12  ARG H CA  1 
ATOM   1807 C C   . ARG B 2 12  ? 32.74464 -2.07472  43.27407  1.000 95.99536  ? 12  ARG H C   1 
ATOM   1808 O O   . ARG B 2 12  ? 32.63552 -0.85046  43.17344  1.000 84.96667  ? 12  ARG H O   1 
ATOM   1809 C CB  . ARG B 2 12  ? 31.82971 -3.57379  41.49726  1.000 95.39717  ? 12  ARG H CB  1 
ATOM   1810 C CG  . ARG B 2 12  ? 31.29728 -4.98050  41.29783  1.000 90.51090  ? 12  ARG H CG  1 
ATOM   1811 C CD  . ARG B 2 12  ? 29.85681 -4.96357  40.79738  1.000 95.82070  ? 12  ARG H CD  1 
ATOM   1812 N NE  . ARG B 2 12  ? 29.32521 -6.27614  40.43455  1.000 108.00751 ? 12  ARG H NE  1 
ATOM   1813 C CZ  . ARG B 2 12  ? 29.90307 -7.15256  39.62011  1.000 116.89077 ? 12  ARG H CZ  1 
ATOM   1814 N NH1 . ARG B 2 12  ? 31.04594 -6.88923  39.00665  1.000 110.10813 ? 12  ARG H NH1 1 
ATOM   1815 N NH2 . ARG B 2 12  ? 29.30812 -8.32173  39.40174  1.000 135.81052 ? 12  ARG H NH2 1 
ATOM   1816 N N   . LYS B 2 13  ? 33.85011 -2.67807  43.70576  1.000 85.78221  ? 13  LYS H N   1 
ATOM   1817 C CA  . LYS B 2 13  ? 35.07494 -1.95228  43.99306  1.000 92.15676  ? 13  LYS H CA  1 
ATOM   1818 C C   . LYS B 2 13  ? 35.81044 -1.62559  42.69332  1.000 93.08527  ? 13  LYS H C   1 
ATOM   1819 O O   . LYS B 2 13  ? 35.67673 -2.34665  41.70040  1.000 100.76944 ? 13  LYS H O   1 
ATOM   1820 C CB  . LYS B 2 13  ? 35.97449 -2.77477  44.91139  1.000 91.15898  ? 13  LYS H CB  1 
ATOM   1821 C CG  . LYS B 2 13  ? 35.21725 -3.57765  45.95998  1.000 102.14932 ? 13  LYS H CG  1 
ATOM   1822 C CD  . LYS B 2 13  ? 34.51129 -2.66477  46.95229  1.000 119.41391 ? 13  LYS H CD  1 
ATOM   1823 C CE  . LYS B 2 13  ? 33.03338 -3.01042  47.06967  1.000 86.05438  ? 13  LYS H CE  1 
ATOM   1824 N NZ  . LYS B 2 13  ? 32.26988 -1.95196  47.78701  1.000 89.57357  ? 13  LYS H NZ  1 
ATOM   1825 N N   . PRO B 2 14  ? 36.57904 -0.53558  42.66843  1.000 81.49819  ? 14  PRO H N   1 
ATOM   1826 C CA  . PRO B 2 14  ? 37.27686 -0.15903  41.43217  1.000 93.24093  ? 14  PRO H CA  1 
ATOM   1827 C C   . PRO B 2 14  ? 38.26791 -1.22780  40.99153  1.000 104.57389 ? 14  PRO H C   1 
ATOM   1828 O O   . PRO B 2 14  ? 38.98973 -1.80949  41.80454  1.000 98.12823  ? 14  PRO H O   1 
ATOM   1829 C CB  . PRO B 2 14  ? 37.98436 1.14852   41.80955  1.000 90.13107  ? 14  PRO H CB  1 
ATOM   1830 C CG  . PRO B 2 14  ? 38.09034 1.10572   43.30131  1.000 99.59361  ? 14  PRO H CG  1 
ATOM   1831 C CD  . PRO B 2 14  ? 36.83859 0.42157   43.75679  1.000 84.11173  ? 14  PRO H CD  1 
ATOM   1832 N N   . GLY B 2 15  ? 38.30415 -1.47034  39.68426  1.000 89.36666  ? 15  GLY H N   1 
ATOM   1833 C CA  . GLY B 2 15  ? 39.17071 -2.47535  39.10767  1.000 80.04777  ? 15  GLY H CA  1 
ATOM   1834 C C   . GLY B 2 15  ? 38.53865 -3.82832  38.86794  1.000 84.43646  ? 15  GLY H C   1 
ATOM   1835 O O   . GLY B 2 15  ? 39.24743 -4.75706  38.46344  1.000 86.31421  ? 15  GLY H O   1 
ATOM   1836 N N   . ALA B 2 16  ? 37.23671 -3.97129  39.09642  1.000 91.17654  ? 16  ALA H N   1 
ATOM   1837 C CA  . ALA B 2 16  ? 36.54215 -5.24039  38.94062  1.000 94.30370  ? 16  ALA H CA  1 
ATOM   1838 C C   . ALA B 2 16  ? 35.63625 -5.19361  37.71822  1.000 97.19271  ? 16  ALA H C   1 
ATOM   1839 O O   . ALA B 2 16  ? 35.01956 -4.16360  37.42813  1.000 95.64590  ? 16  ALA H O   1 
ATOM   1840 C CB  . ALA B 2 16  ? 35.71870 -5.57422  40.18783  1.000 83.68972  ? 16  ALA H CB  1 
ATOM   1841 N N   . SER B 2 17  ? 35.56663 -6.31121  37.00048  1.000 90.82421  ? 17  SER H N   1 
ATOM   1842 C CA  . SER B 2 17  ? 34.68769 -6.41027  35.84311  1.000 97.76939  ? 17  SER H CA  1 
ATOM   1843 C C   . SER B 2 17  ? 33.23616 -6.45981  36.30487  1.000 100.83989 ? 17  SER H C   1 
ATOM   1844 O O   . SER B 2 17  ? 32.86051 -7.32830  37.09900  1.000 102.59171 ? 17  SER H O   1 
ATOM   1845 C CB  . SER B 2 17  ? 35.03114 -7.65240  35.02448  1.000 106.37382 ? 17  SER H CB  1 
ATOM   1846 O OG  . SER B 2 17  ? 36.42492 -7.74242  34.78564  1.000 110.05959 ? 17  SER H OG  1 
ATOM   1847 N N   . VAL B 2 18  ? 32.42052 -5.53064  35.81325  1.000 98.99991  ? 18  VAL H N   1 
ATOM   1848 C CA  . VAL B 2 18  ? 30.99291 -5.49647  36.10784  1.000 96.91467  ? 18  VAL H CA  1 
ATOM   1849 C C   . VAL B 2 18  ? 30.22999 -5.64424  34.79906  1.000 98.89561  ? 18  VAL H C   1 
ATOM   1850 O O   . VAL B 2 18  ? 30.51822 -4.94618  33.82109  1.000 98.11086  ? 18  VAL H O   1 
ATOM   1851 C CB  . VAL B 2 18  ? 30.58975 -4.21255  36.86057  1.000 99.10980  ? 18  VAL H CB  1 
ATOM   1852 C CG1 . VAL B 2 18  ? 31.18839 -2.98362  36.20925  1.000 96.31113  ? 18  VAL H CG1 1 
ATOM   1853 C CG2 . VAL B 2 18  ? 29.07443 -4.09291  36.93903  1.000 103.04507 ? 18  VAL H CG2 1 
ATOM   1854 N N   . LYS B 2 19  ? 29.27272 -6.56641  34.77850  1.000 99.03239  ? 19  LYS H N   1 
ATOM   1855 C CA  . LYS B 2 19  ? 28.53772 -6.91872  33.57292  1.000 88.97144  ? 19  LYS H CA  1 
ATOM   1856 C C   . LYS B 2 19  ? 27.05910 -6.62217  33.77415  1.000 100.39600 ? 19  LYS H C   1 
ATOM   1857 O O   . LYS B 2 19  ? 26.48220 -6.98870  34.80351  1.000 104.75387 ? 19  LYS H O   1 
ATOM   1858 C CB  . LYS B 2 19  ? 28.74566 -8.39522  33.22604  1.000 81.98722  ? 19  LYS H CB  1 
ATOM   1859 C CG  . LYS B 2 19  ? 28.23939 -8.79976  31.85482  1.000 97.81552  ? 19  LYS H CG  1 
ATOM   1860 C CD  . LYS B 2 19  ? 28.05627 -10.30495 31.77465  1.000 99.90626  ? 19  LYS H CD  1 
ATOM   1861 C CE  . LYS B 2 19  ? 29.01848 -10.92650 30.77795  1.000 105.84397 ? 19  LYS H CE  1 
ATOM   1862 N NZ  . LYS B 2 19  ? 28.98327 -12.41408 30.83077  1.000 120.02608 ? 19  LYS H NZ  1 
ATOM   1863 N N   . VAL B 2 20  ? 26.45218 -5.96332  32.79038  1.000 104.91191 ? 20  VAL H N   1 
ATOM   1864 C CA  . VAL B 2 20  ? 25.03564 -5.61956  32.81225  1.000 89.63138  ? 20  VAL H CA  1 
ATOM   1865 C C   . VAL B 2 20  ? 24.32517 -6.41498  31.72766  1.000 96.78634  ? 20  VAL H C   1 
ATOM   1866 O O   . VAL B 2 20  ? 24.83673 -6.55729  30.61053  1.000 98.41630  ? 20  VAL H O   1 
ATOM   1867 C CB  . VAL B 2 20  ? 24.81268 -4.10780  32.61575  1.000 88.12407  ? 20  VAL H CB  1 
ATOM   1868 C CG1 . VAL B 2 20  ? 23.39640 -3.73290  33.00536  1.000 87.98902  ? 20  VAL H CG1 1 
ATOM   1869 C CG2 . VAL B 2 20  ? 25.82305 -3.31139  33.42889  1.000 89.94661  ? 20  VAL H CG2 1 
ATOM   1870 N N   . SER B 2 21  ? 23.14626 -6.93282  32.05879  1.000 97.71966  ? 21  SER H N   1 
ATOM   1871 C CA  . SER B 2 21  ? 22.36027 -7.75312  31.14951  1.000 108.10344 ? 21  SER H CA  1 
ATOM   1872 C C   . SER B 2 21  ? 21.13451 -6.98391  30.67640  1.000 101.84568 ? 21  SER H C   1 
ATOM   1873 O O   . SER B 2 21  ? 20.55625 -6.19368  31.42844  1.000 97.15449  ? 21  SER H O   1 
ATOM   1874 C CB  . SER B 2 21  ? 21.92757 -9.05735  31.82281  1.000 106.30759 ? 21  SER H CB  1 
ATOM   1875 O OG  . SER B 2 21  ? 20.78843 -8.85575  32.63780  1.000 110.58042 ? 21  SER H OG  1 
ATOM   1876 N N   . CYS B 2 22  ? 20.74729 -7.21772  29.42379  1.000 104.50800 ? 22  CYS H N   1 
ATOM   1877 C CA  . CYS B 2 22  ? 19.58972 -6.56580  28.82076  1.000 103.09676 ? 22  CYS H CA  1 
ATOM   1878 C C   . CYS B 2 22  ? 18.85120 -7.59749  27.98136  1.000 102.32426 ? 22  CYS H C   1 
ATOM   1879 O O   . CYS B 2 22  ? 19.41416 -8.13587  27.02348  1.000 103.94218 ? 22  CYS H O   1 
ATOM   1880 C CB  . CYS B 2 22  ? 20.02270 -5.36285  27.97306  1.000 99.08460  ? 22  CYS H CB  1 
ATOM   1881 S SG  . CYS B 2 22  ? 18.70697 -4.47191  27.10654  1.000 102.71228 ? 22  CYS H SG  1 
ATOM   1882 N N   . LYS B 2 23  ? 17.59981 -7.87576  28.34287  1.000 111.57516 ? 23  LYS H N   1 
ATOM   1883 C CA  . LYS B 2 23  ? 16.80926 -8.93450  27.72852  1.000 115.90457 ? 23  LYS H CA  1 
ATOM   1884 C C   . LYS B 2 23  ? 15.61939 -8.33703  26.98998  1.000 114.67806 ? 23  LYS H C   1 
ATOM   1885 O O   . LYS B 2 23  ? 14.95725 -7.42493  27.49511  1.000 110.06199 ? 23  LYS H O   1 
ATOM   1886 C CB  . LYS B 2 23  ? 16.32586 -9.93618  28.78386  1.000 122.89294 ? 23  LYS H CB  1 
ATOM   1887 C CG  . LYS B 2 23  ? 16.12479 -11.35293 28.27569  1.000 114.74299 ? 23  LYS H CG  1 
ATOM   1888 C CD  . LYS B 2 23  ? 15.47401 -12.22436 29.33882  1.000 122.40578 ? 23  LYS H CD  1 
ATOM   1889 C CE  . LYS B 2 23  ? 14.83984 -13.46379 28.73073  1.000 122.09491 ? 23  LYS H CE  1 
ATOM   1890 N NZ  . LYS B 2 23  ? 13.52858 -13.78111 29.36094  1.000 127.05548 ? 23  LYS H NZ  1 
ATOM   1891 N N   . ALA B 2 24  ? 15.34640 -8.86342  25.79826  1.000 118.88183 ? 24  ALA H N   1 
ATOM   1892 C CA  . ALA B 2 24  ? 14.31686 -8.33630  24.91379  1.000 119.35200 ? 24  ALA H CA  1 
ATOM   1893 C C   . ALA B 2 24  ? 13.17336 -9.33146  24.76643  1.000 124.31672 ? 24  ALA H C   1 
ATOM   1894 O O   . ALA B 2 24  ? 13.39956 -10.53685 24.61886  1.000 128.29476 ? 24  ALA H O   1 
ATOM   1895 C CB  . ALA B 2 24  ? 14.89705 -8.00890  23.53566  1.000 120.13844 ? 24  ALA H CB  1 
ATOM   1896 N N   . SER B 2 25  ? 11.94497 -8.81722  24.80334  1.000 123.53291 ? 25  SER H N   1 
ATOM   1897 C CA  . SER B 2 25  ? 10.75024 -9.63157  24.63764  1.000 136.35989 ? 25  SER H CA  1 
ATOM   1898 C C   . SER B 2 25  ? 9.73018  -8.86326  23.80914  1.000 122.89149 ? 25  SER H C   1 
ATOM   1899 O O   . SER B 2 25  ? 9.74413  -7.63125  23.75397  1.000 127.93492 ? 25  SER H O   1 
ATOM   1900 C CB  . SER B 2 25  ? 10.14531 -10.03226 25.98954  1.000 129.82020 ? 25  SER H CB  1 
ATOM   1901 O OG  . SER B 2 25  ? 10.05630 -8.91617  26.85686  1.000 130.49617 ? 25  SER H OG  1 
ATOM   1902 N N   . GLY B 2 26  ? 8.83859  -9.61042  23.16142  1.000 122.12407 ? 26  GLY H N   1 
ATOM   1903 C CA  . GLY B 2 26  ? 7.83479  -9.02924  22.29607  1.000 126.09700 ? 26  GLY H CA  1 
ATOM   1904 C C   . GLY B 2 26  ? 8.28381  -8.77288  20.87410  1.000 118.96569 ? 26  GLY H C   1 
ATOM   1905 O O   . GLY B 2 26  ? 7.46611  -8.33767  20.05280  1.000 118.22035 ? 26  GLY H O   1 
ATOM   1906 N N   . TYR B 2 27  ? 9.55210  -9.02455  20.55773  1.000 121.08232 ? 27  TYR H N   1 
ATOM   1907 C CA  . TYR B 2 27  ? 10.06808 -8.87118  19.20596  1.000 101.98977 ? 27  TYR H CA  1 
ATOM   1908 C C   . TYR B 2 27  ? 11.17937 -9.89068  19.00257  1.000 109.01704 ? 27  TYR H C   1 
ATOM   1909 O O   . TYR B 2 27  ? 11.80193 -10.35603 19.96054  1.000 117.30524 ? 27  TYR H O   1 
ATOM   1910 C CB  . TYR B 2 27  ? 10.54632 -7.42869  18.95503  1.000 101.93160 ? 27  TYR H CB  1 
ATOM   1911 C CG  . TYR B 2 27  ? 12.01476 -7.16194  19.22680  1.000 111.26280 ? 27  TYR H CG  1 
ATOM   1912 C CD1 . TYR B 2 27  ? 12.41946 -6.53910  20.40038  1.000 116.49813 ? 27  TYR H CD1 1 
ATOM   1913 C CD2 . TYR B 2 27  ? 12.98794 -7.47117  18.28564  1.000 107.05433 ? 27  TYR H CD2 1 
ATOM   1914 C CE1 . TYR B 2 27  ? 13.75803 -6.28095  20.64888  1.000 115.61147 ? 27  TYR H CE1 1 
ATOM   1915 C CE2 . TYR B 2 27  ? 14.32481 -7.22326  18.52737  1.000 115.01424 ? 27  TYR H CE2 1 
ATOM   1916 C CZ  . TYR B 2 27  ? 14.70554 -6.62503  19.70567  1.000 118.22172 ? 27  TYR H CZ  1 
ATOM   1917 O OH  . TYR B 2 27  ? 16.03923 -6.37216  19.93394  1.000 113.13799 ? 27  TYR H OH  1 
ATOM   1918 N N   . THR B 2 28  ? 11.41894 -10.23871 17.73936  1.000 115.79216 ? 28  THR H N   1 
ATOM   1919 C CA  . THR B 2 28  ? 12.42704 -11.24054 17.40161  1.000 115.78764 ? 28  THR H CA  1 
ATOM   1920 C C   . THR B 2 28  ? 13.81731 -10.65623 17.62177  1.000 115.88003 ? 28  THR H C   1 
ATOM   1921 O O   . THR B 2 28  ? 14.25311 -9.77989  16.86875  1.000 105.38775 ? 28  THR H O   1 
ATOM   1922 C CB  . THR B 2 28  ? 12.25592 -11.70579 15.95891  1.000 103.05915 ? 28  THR H CB  1 
ATOM   1923 O OG1 . THR B 2 28  ? 13.17637 -11.00070 15.11795  1.000 108.37361 ? 28  THR H OG1 1 
ATOM   1924 C CG2 . THR B 2 28  ? 10.83472 -11.44594 15.47876  1.000 100.79641 ? 28  THR H CG2 1 
ATOM   1925 N N   . PHE B 2 29  ? 14.52122 -11.17647 18.63524  1.000 123.67477 ? 29  PHE H N   1 
ATOM   1926 C CA  . PHE B 2 29  ? 15.79910 -10.62185 19.08392  1.000 109.58919 ? 29  PHE H CA  1 
ATOM   1927 C C   . PHE B 2 29  ? 16.75078 -10.30484 17.93547  1.000 105.13074 ? 29  PHE H C   1 
ATOM   1928 O O   . PHE B 2 29  ? 17.53491 -9.35287  18.02382  1.000 97.36484  ? 29  PHE H O   1 
ATOM   1929 C CB  . PHE B 2 29  ? 16.46090 -11.60563 20.05297  1.000 108.34013 ? 29  PHE H CB  1 
ATOM   1930 C CG  . PHE B 2 29  ? 17.55659 -11.00453 20.88593  1.000 103.55725 ? 29  PHE H CG  1 
ATOM   1931 C CD1 . PHE B 2 29  ? 17.39229 -9.77073  21.49251  1.000 107.14649 ? 29  PHE H CD1 1 
ATOM   1932 C CD2 . PHE B 2 29  ? 18.75187 -11.68145 21.06709  1.000 99.13758  ? 29  PHE H CD2 1 
ATOM   1933 C CE1 . PHE B 2 29  ? 18.40225 -9.22148  22.26239  1.000 106.91770 ? 29  PHE H CE1 1 
ATOM   1934 C CE2 . PHE B 2 29  ? 19.76448 -11.13847 21.83470  1.000 112.72604 ? 29  PHE H CE2 1 
ATOM   1935 C CZ  . PHE B 2 29  ? 19.58973 -9.90662  22.43307  1.000 117.48694 ? 29  PHE H CZ  1 
ATOM   1936 N N   . THR B 2 30  ? 16.69077 -11.07705 16.84966  1.000 99.40642  ? 30  THR H N   1 
ATOM   1937 C CA  . THR B 2 30  ? 17.61562 -10.91293 15.73437  1.000 96.94327  ? 30  THR H CA  1 
ATOM   1938 C C   . THR B 2 30  ? 17.32185 -9.68590  14.87871  1.000 98.50328  ? 30  THR H C   1 
ATOM   1939 O O   . THR B 2 30  ? 18.10119 -9.39375  13.96545  1.000 102.93597 ? 30  THR H O   1 
ATOM   1940 C CB  . THR B 2 30  ? 17.58866 -12.16114 14.85060  1.000 97.69952  ? 30  THR H CB  1 
ATOM   1941 O OG1 . THR B 2 30  ? 16.41315 -12.14052 14.03068  1.000 102.36699 ? 30  THR H OG1 1 
ATOM   1942 C CG2 . THR B 2 30  ? 17.57630 -13.41764 15.70751  1.000 95.60690  ? 30  THR H CG2 1 
ATOM   1943 N N   . ASP B 2 31  ? 16.23342 -8.96293  15.14527  1.000 98.51753  ? 31  ASP H N   1 
ATOM   1944 C CA  . ASP B 2 31  ? 15.77713 -7.93236  14.21654  1.000 104.04896 ? 31  ASP H CA  1 
ATOM   1945 C C   . ASP B 2 31  ? 16.60802 -6.65417  14.30469  1.000 103.77932 ? 31  ASP H C   1 
ATOM   1946 O O   . ASP B 2 31  ? 17.21928 -6.23293  13.31724  1.000 101.90683 ? 31  ASP H O   1 
ATOM   1947 C CB  . ASP B 2 31  ? 14.29795 -7.62309  14.46365  1.000 109.52458 ? 31  ASP H CB  1 
ATOM   1948 C CG  . ASP B 2 31  ? 13.37831 -8.42591  13.56553  1.000 123.23366 ? 31  ASP H CG  1 
ATOM   1949 O OD1 . ASP B 2 31  ? 13.75709 -9.55259  13.18033  1.000 110.06259 ? 31  ASP H OD1 1 
ATOM   1950 O OD2 . ASP B 2 31  ? 12.27874 -7.93003  13.24164  1.000 142.26610 ? 31  ASP H OD2 1 
ATOM   1951 N N   . ASN B 2 32  ? 16.63533 -6.01725  15.47205  1.000 102.82267 ? 32  ASN H N   1 
ATOM   1952 C CA  . ASN B 2 32  ? 17.10930 -4.64565  15.59037  1.000 105.36687 ? 32  ASN H CA  1 
ATOM   1953 C C   . ASN B 2 32  ? 18.40315 -4.55415  16.39142  1.000 102.43135 ? 32  ASN H C   1 
ATOM   1954 O O   . ASN B 2 32  ? 18.77482 -5.46727  17.13361  1.000 105.58621 ? 32  ASN H O   1 
ATOM   1955 C CB  . ASN B 2 32  ? 16.04124 -3.75887  16.24201  1.000 106.42517 ? 32  ASN H CB  1 
ATOM   1956 C CG  . ASN B 2 32  ? 14.64921 -4.03366  15.70757  1.000 115.97762 ? 32  ASN H CG  1 
ATOM   1957 O OD1 . ASN B 2 32  ? 13.92309 -4.87540  16.23654  1.000 110.16637 ? 32  ASN H OD1 1 
ATOM   1958 N ND2 . ASN B 2 32  ? 14.26992 -3.32271  14.65194  1.000 128.80657 ? 32  ASN H ND2 1 
ATOM   1959 N N   . TYR B 2 33  ? 19.08478 -3.42053  16.22363  1.000 99.26027  ? 33  TYR H N   1 
ATOM   1960 C CA  . TYR B 2 33  ? 20.26282 -3.10079  17.01570  1.000 93.29525  ? 33  TYR H CA  1 
ATOM   1961 C C   . TYR B 2 33  ? 19.89361 -2.96210  18.48911  1.000 89.82339  ? 33  TYR H C   1 
ATOM   1962 O O   . TYR B 2 33  ? 18.73611 -2.73915  18.85254  1.000 95.31758  ? 33  TYR H O   1 
ATOM   1963 C CB  . TYR B 2 33  ? 20.89390 -1.78560  16.54967  1.000 89.59240  ? 33  TYR H CB  1 
ATOM   1964 C CG  . TYR B 2 33  ? 21.58633 -1.81025  15.20598  1.000 103.90696 ? 33  TYR H CG  1 
ATOM   1965 C CD1 . TYR B 2 33  ? 21.55359 -0.69970  14.37139  1.000 106.46611 ? 33  TYR H CD1 1 
ATOM   1966 C CD2 . TYR B 2 33  ? 22.30685 -2.91614  14.78997  1.000 113.83430 ? 33  TYR H CD2 1 
ATOM   1967 C CE1 . TYR B 2 33  ? 22.19002 -0.70662  13.14353  1.000 114.64188 ? 33  TYR H CE1 1 
ATOM   1968 C CE2 . TYR B 2 33  ? 22.94665 -2.93439  13.56185  1.000 111.58340 ? 33  TYR H CE2 1 
ATOM   1969 C CZ  . TYR B 2 33  ? 22.88610 -1.82709  12.74444  1.000 116.00033 ? 33  TYR H CZ  1 
ATOM   1970 O OH  . TYR B 2 33  ? 23.52514 -1.84167  11.52553  1.000 144.87770 ? 33  TYR H OH  1 
ATOM   1971 N N   . ILE B 2 34  ? 20.90292 -3.09579  19.34388  1.000 88.72498  ? 34  ILE H N   1 
ATOM   1972 C CA  . ILE B 2 34  ? 20.80515 -2.71265  20.74657  1.000 91.61176  ? 34  ILE H CA  1 
ATOM   1973 C C   . ILE B 2 34  ? 21.97730 -1.78807  21.03844  1.000 92.73165  ? 34  ILE H C   1 
ATOM   1974 O O   . ILE B 2 34  ? 23.13888 -2.19493  20.90704  1.000 85.64558  ? 34  ILE H O   1 
ATOM   1975 C CB  . ILE B 2 34  ? 20.81548 -3.92749  21.69152  1.000 97.32122  ? 34  ILE H CB  1 
ATOM   1976 C CG1 . ILE B 2 34  ? 19.39934 -4.47134  21.88512  1.000 94.04147  ? 34  ILE H CG1 1 
ATOM   1977 C CG2 . ILE B 2 34  ? 21.38546 -3.54507  23.04990  1.000 85.38586  ? 34  ILE H CG2 1 
ATOM   1978 C CD1 . ILE B 2 34  ? 18.52094 -3.59433  22.75274  1.000 90.44123  ? 34  ILE H CD1 1 
ATOM   1979 N N   . HIS B 2 35  ? 21.68045 -0.54442  21.40419  1.000 82.87997  ? 35  HIS H N   1 
ATOM   1980 C CA  . HIS B 2 35  ? 22.71727 0.39512   21.79823  1.000 80.44501  ? 35  HIS H CA  1 
ATOM   1981 C C   . HIS B 2 35  ? 22.80112 0.46645   23.31692  1.000 91.15331  ? 35  HIS H C   1 
ATOM   1982 O O   . HIS B 2 35  ? 21.83164 0.18994   24.02869  1.000 85.25130  ? 35  HIS H O   1 
ATOM   1983 C CB  . HIS B 2 35  ? 22.48176 1.80631   21.24241  1.000 84.22383  ? 35  HIS H CB  1 
ATOM   1984 C CG  . HIS B 2 35  ? 22.31000 1.87127   19.75525  1.000 94.44622  ? 35  HIS H CG  1 
ATOM   1985 N ND1 . HIS B 2 35  ? 22.23529 0.75150   18.95627  1.000 106.28118 ? 35  HIS H ND1 1 
ATOM   1986 C CD2 . HIS B 2 35  ? 22.29113 2.93227   18.91360  1.000 86.81908  ? 35  HIS H CD2 1 
ATOM   1987 C CE1 . HIS B 2 35  ? 22.12331 1.11997   17.69264  1.000 87.56010  ? 35  HIS H CE1 1 
ATOM   1988 N NE2 . HIS B 2 35  ? 22.15237 2.43884   17.63962  1.000 96.57778  ? 35  HIS H NE2 1 
ATOM   1989 N N   . TRP B 2 36  ? 23.98037 0.83556   23.80560  1.000 82.31097  ? 36  TRP H N   1 
ATOM   1990 C CA  . TRP B 2 36  ? 24.21268 1.06988   25.22268  1.000 80.74229  ? 36  TRP H CA  1 
ATOM   1991 C C   . TRP B 2 36  ? 24.62961 2.51899   25.41360  1.000 82.12789  ? 36  TRP H C   1 
ATOM   1992 O O   . TRP B 2 36  ? 25.53382 3.00354   24.72577  1.000 88.13053  ? 36  TRP H O   1 
ATOM   1993 C CB  . TRP B 2 36  ? 25.29034 0.13314   25.77665  1.000 70.18769  ? 36  TRP H CB  1 
ATOM   1994 C CG  . TRP B 2 36  ? 24.81909 -1.26761  26.00916  1.000 72.66446  ? 36  TRP H CG  1 
ATOM   1995 C CD1 . TRP B 2 36  ? 24.84350 -2.29870  25.11629  1.000 77.80043  ? 36  TRP H CD1 1 
ATOM   1996 C CD2 . TRP B 2 36  ? 24.25509 -1.79517  27.21616  1.000 77.48379  ? 36  TRP H CD2 1 
ATOM   1997 N NE1 . TRP B 2 36  ? 24.32850 -3.43531  25.69113  1.000 72.44979  ? 36  TRP H NE1 1 
ATOM   1998 C CE2 . TRP B 2 36  ? 23.95977 -3.15272  26.98002  1.000 77.96345  ? 36  TRP H CE2 1 
ATOM   1999 C CE3 . TRP B 2 36  ? 23.97016 -1.25147  28.47255  1.000 76.43312  ? 36  TRP H CE3 1 
ATOM   2000 C CZ2 . TRP B 2 36  ? 23.39444 -3.97405  27.95304  1.000 78.93713  ? 36  TRP H CZ2 1 
ATOM   2001 C CZ3 . TRP B 2 36  ? 23.40893 -2.06869  29.43722  1.000 79.55827  ? 36  TRP H CZ3 1 
ATOM   2002 C CH2 . TRP B 2 36  ? 23.12710 -3.41474  29.17199  1.000 85.04698  ? 36  TRP H CH2 1 
ATOM   2003 N N   . VAL B 2 37  ? 23.95926 3.21276   26.33216  1.000 76.13649  ? 37  VAL H N   1 
ATOM   2004 C CA  . VAL B 2 37  ? 24.32811 4.56992   26.70362  1.000 88.91931  ? 37  VAL H CA  1 
ATOM   2005 C C   . VAL B 2 37  ? 24.45144 4.63137   28.21883  1.000 94.91014  ? 37  VAL H C   1 
ATOM   2006 O O   . VAL B 2 37  ? 23.88299 3.81662   28.94956  1.000 89.21946  ? 37  VAL H O   1 
ATOM   2007 C CB  . VAL B 2 37  ? 23.31834 5.62752   26.20455  1.000 78.70496  ? 37  VAL H CB  1 
ATOM   2008 C CG1 . VAL B 2 37  ? 22.88449 5.33540   24.77557  1.000 74.87390  ? 37  VAL H CG1 1 
ATOM   2009 C CG2 . VAL B 2 37  ? 22.12417 5.68567   27.12874  1.000 99.09801  ? 37  VAL H CG2 1 
ATOM   2010 N N   . ARG B 2 38  ? 25.21463 5.61348   28.68484  1.000 87.66367  ? 38  ARG H N   1 
ATOM   2011 C CA  . ARG B 2 38  ? 25.43518 5.82005   30.10554  1.000 85.04172  ? 38  ARG H CA  1 
ATOM   2012 C C   . ARG B 2 38  ? 25.15165 7.27251   30.45046  1.000 90.45139  ? 38  ARG H C   1 
ATOM   2013 O O   . ARG B 2 38  ? 25.32011 8.16878   29.62033  1.000 106.90593 ? 38  ARG H O   1 
ATOM   2014 C CB  . ARG B 2 38  ? 26.86739 5.44363   30.51259  1.000 88.94224  ? 38  ARG H CB  1 
ATOM   2015 C CG  . ARG B 2 38  ? 27.87139 6.58289   30.46333  1.000 89.51717  ? 38  ARG H CG  1 
ATOM   2016 C CD  . ARG B 2 38  ? 29.18866 6.17005   31.09690  1.000 85.83872  ? 38  ARG H CD  1 
ATOM   2017 N NE  . ARG B 2 38  ? 30.04256 7.31487   31.38925  1.000 87.38115  ? 38  ARG H NE  1 
ATOM   2018 C CZ  . ARG B 2 38  ? 31.31317 7.22500   31.75774  1.000 94.11249  ? 38  ARG H CZ  1 
ATOM   2019 N NH1 . ARG B 2 38  ? 31.91421 6.05321   31.88706  1.000 71.33725  ? 38  ARG H NH1 1 
ATOM   2020 N NH2 . ARG B 2 38  ? 31.99804 8.33847   32.00275  1.000 100.14934 ? 38  ARG H NH2 1 
ATOM   2021 N N   . GLN B 2 39  ? 24.70682 7.49567   31.68351  1.000 94.09798  ? 39  GLN H N   1 
ATOM   2022 C CA  . GLN B 2 39  ? 24.38021 8.83182   32.16806  1.000 95.94118  ? 39  GLN H CA  1 
ATOM   2023 C C   . GLN B 2 39  ? 25.01528 9.01451   33.53776  1.000 96.77211  ? 39  GLN H C   1 
ATOM   2024 O O   . GLN B 2 39  ? 24.54409 8.43873   34.52414  1.000 96.72554  ? 39  GLN H O   1 
ATOM   2025 C CB  . GLN B 2 39  ? 22.86744 9.04163   32.23579  1.000 90.56989  ? 39  GLN H CB  1 
ATOM   2026 C CG  . GLN B 2 39  ? 22.44960 10.50033  32.19503  1.000 99.37972  ? 39  GLN H CG  1 
ATOM   2027 C CD  . GLN B 2 39  ? 20.99154 10.70191  32.55130  1.000 96.16329  ? 39  GLN H CD  1 
ATOM   2028 O OE1 . GLN B 2 39  ? 20.22889 9.74216   32.66077  1.000 112.91416 ? 39  GLN H OE1 1 
ATOM   2029 N NE2 . GLN B 2 39  ? 20.59607 11.95617  32.73718  1.000 96.10121  ? 39  GLN H NE2 1 
ATOM   2030 N N   . ALA B 2 40  ? 26.07961 9.80762   33.59620  1.000 101.76317 ? 40  ALA H N   1 
ATOM   2031 C CA  . ALA B 2 40  ? 26.68122 10.13292  34.87805  1.000 100.52324 ? 40  ALA H CA  1 
ATOM   2032 C C   . ALA B 2 40  ? 25.66080 10.87102  35.74017  1.000 105.85728 ? 40  ALA H C   1 
ATOM   2033 O O   . ALA B 2 40  ? 24.86487 11.65987  35.21594  1.000 121.52095 ? 40  ALA H O   1 
ATOM   2034 C CB  . ALA B 2 40  ? 27.93444 10.98810  34.68630  1.000 119.18467 ? 40  ALA H CB  1 
ATOM   2035 N N   . PRO B 2 41  ? 25.63886 10.62544  37.05670  1.000 117.67181 ? 41  PRO H N   1 
ATOM   2036 C CA  . PRO B 2 41  ? 24.59848 11.22208  37.90788  1.000 114.46318 ? 41  PRO H CA  1 
ATOM   2037 C C   . PRO B 2 41  ? 24.52174 12.73629  37.79000  1.000 109.38387 ? 41  PRO H C   1 
ATOM   2038 O O   . PRO B 2 41  ? 25.48860 13.44470  38.08772  1.000 112.34658 ? 41  PRO H O   1 
ATOM   2039 C CB  . PRO B 2 41  ? 25.01661 10.79017  39.31914  1.000 103.96849 ? 41  PRO H CB  1 
ATOM   2040 C CG  . PRO B 2 41  ? 25.78305 9.52784   39.10612  1.000 101.88973 ? 41  PRO H CG  1 
ATOM   2041 C CD  . PRO B 2 41  ? 26.52745 9.72887   37.81600  1.000 123.07959 ? 41  PRO H CD  1 
ATOM   2042 N N   . GLY B 2 42  ? 23.37053 13.23717  37.34693  1.000 95.89448  ? 42  GLY H N   1 
ATOM   2043 C CA  . GLY B 2 42  ? 23.17221 14.66131  37.18043  1.000 105.52681 ? 42  GLY H CA  1 
ATOM   2044 C C   . GLY B 2 42  ? 23.76208 15.25728  35.92304  1.000 108.71461 ? 42  GLY H C   1 
ATOM   2045 O O   . GLY B 2 42  ? 23.81160 16.48700  35.80714  1.000 109.14112 ? 42  GLY H O   1 
ATOM   2046 N N   . GLN B 2 43  ? 24.21114 14.43547  34.98118  1.000 107.28853 ? 43  GLN H N   1 
ATOM   2047 C CA  . GLN B 2 43  ? 24.80837 14.89601  33.73427  1.000 103.40112 ? 43  GLN H CA  1 
ATOM   2048 C C   . GLN B 2 43  ? 24.04142 14.30726  32.55183  1.000 95.50229  ? 43  GLN H C   1 
ATOM   2049 O O   . GLN B 2 43  ? 23.07278 13.56363  32.71915  1.000 94.15370  ? 43  GLN H O   1 
ATOM   2050 C CB  . GLN B 2 43  ? 26.29157 14.51782  33.67243  1.000 97.30167  ? 43  GLN H CB  1 
ATOM   2051 C CG  . GLN B 2 43  ? 27.10699 14.99574  34.86446  1.000 96.08101  ? 43  GLN H CG  1 
ATOM   2052 C CD  . GLN B 2 43  ? 27.09355 16.50423  35.01662  1.000 103.91802 ? 43  GLN H CD  1 
ATOM   2053 O OE1 . GLN B 2 43  ? 26.83656 17.02868  36.10076  1.000 109.26810 ? 43  GLN H OE1 1 
ATOM   2054 N NE2 . GLN B 2 43  ? 27.37346 17.21099  33.92785  1.000 106.26442 ? 43  GLN H NE2 1 
ATOM   2055 N N   . GLY B 2 44  ? 24.48401 14.64946  31.34184  1.000 83.86825  ? 44  GLY H N   1 
ATOM   2056 C CA  . GLY B 2 44  ? 23.87631 14.12486  30.13736  1.000 91.60890  ? 44  GLY H CA  1 
ATOM   2057 C C   . GLY B 2 44  ? 24.31058 12.69941  29.85284  1.000 83.53054  ? 44  GLY H C   1 
ATOM   2058 O O   . GLY B 2 44  ? 25.15599 12.12280  30.53639  1.000 107.38733 ? 44  GLY H O   1 
ATOM   2059 N N   . LEU B 2 45  ? 23.71031 12.11563  28.81911  1.000 87.28009  ? 45  LEU H N   1 
ATOM   2060 C CA  . LEU B 2 45  ? 24.09456 10.76565  28.43721  1.000 91.97309  ? 45  LEU H CA  1 
ATOM   2061 C C   . LEU B 2 45  ? 25.22693 10.79852  27.42182  1.000 103.60971 ? 45  LEU H C   1 
ATOM   2062 O O   . LEU B 2 45  ? 25.41395 11.76832  26.68255  1.000 76.60840  ? 45  LEU H O   1 
ATOM   2063 C CB  . LEU B 2 45  ? 22.93234 9.96943   27.84198  1.000 92.72063  ? 45  LEU H CB  1 
ATOM   2064 C CG  . LEU B 2 45  ? 21.52612 10.04639  28.41335  1.000 96.18151  ? 45  LEU H CG  1 
ATOM   2065 C CD1 . LEU B 2 45  ? 20.83880 11.15341  27.69442  1.000 96.31512  ? 45  LEU H CD1 1 
ATOM   2066 C CD2 . LEU B 2 45  ? 20.77817 8.74065   28.20508  1.000 94.51477  ? 45  LEU H CD2 1 
ATOM   2067 N N   . GLU B 2 46  ? 25.97689 9.70249   27.38890  1.000 88.87113  ? 46  GLU H N   1 
ATOM   2068 C CA  . GLU B 2 46  ? 27.06713 9.51324   26.44526  1.000 82.14767  ? 46  GLU H CA  1 
ATOM   2069 C C   . GLU B 2 46  ? 26.85147 8.18271   25.74591  1.000 85.00798  ? 46  GLU H C   1 
ATOM   2070 O O   . GLU B 2 46  ? 26.73489 7.14560   26.40748  1.000 83.50352  ? 46  GLU H O   1 
ATOM   2071 C CB  . GLU B 2 46  ? 28.41859 9.54036   27.16127  1.000 87.74746  ? 46  GLU H CB  1 
ATOM   2072 C CG  . GLU B 2 46  ? 28.75589 10.88697  27.77417  1.000 112.93332 ? 46  GLU H CG  1 
ATOM   2073 C CD  . GLU B 2 46  ? 29.99323 10.83502  28.64377  1.000 126.55254 ? 46  GLU H CD  1 
ATOM   2074 O OE1 . GLU B 2 46  ? 30.28449 11.83951  29.32624  1.000 121.37116 ? 46  GLU H OE1 1 
ATOM   2075 O OE2 . GLU B 2 46  ? 30.67448 9.78809   28.64768  1.000 104.60297 ? 46  GLU H OE2 1 
ATOM   2076 N N   . TRP B 2 47  ? 26.77748 8.21486   24.41811  1.000 79.95834  ? 47  TRP H N   1 
ATOM   2077 C CA  . TRP B 2 47  ? 26.67547 6.97959   23.65695  1.000 74.66321  ? 47  TRP H CA  1 
ATOM   2078 C C   . TRP B 2 47  ? 27.93186 6.14482   23.85519  1.000 84.34297  ? 47  TRP H C   1 
ATOM   2079 O O   . TRP B 2 47  ? 29.04828 6.66860   23.89443  1.000 81.46809  ? 47  TRP H O   1 
ATOM   2080 C CB  . TRP B 2 47  ? 26.47206 7.27878   22.17213  1.000 71.88551  ? 47  TRP H CB  1 
ATOM   2081 C CG  . TRP B 2 47  ? 26.38772 6.04761   21.32027  1.000 74.49612  ? 47  TRP H CG  1 
ATOM   2082 C CD1 . TRP B 2 47  ? 25.35774 5.15332   21.26987  1.000 84.98400  ? 47  TRP H CD1 1 
ATOM   2083 C CD2 . TRP B 2 47  ? 27.37763 5.57120   20.40120  1.000 77.80938  ? 47  TRP H CD2 1 
ATOM   2084 N NE1 . TRP B 2 47  ? 25.64310 4.15238   20.37278  1.000 90.57814  ? 47  TRP H NE1 1 
ATOM   2085 C CE2 . TRP B 2 47  ? 26.87749 4.38582   19.82581  1.000 93.73957  ? 47  TRP H CE2 1 
ATOM   2086 C CE3 . TRP B 2 47  ? 28.63692 6.03369   20.00622  1.000 92.77417  ? 47  TRP H CE3 1 
ATOM   2087 C CZ2 . TRP B 2 47  ? 27.59225 3.65734   18.87659  1.000 88.06323  ? 47  TRP H CZ2 1 
ATOM   2088 C CZ3 . TRP B 2 47  ? 29.34561 5.30831   19.06462  1.000 87.27441  ? 47  TRP H CZ3 1 
ATOM   2089 C CH2 . TRP B 2 47  ? 28.82166 4.13301   18.51123  1.000 95.19649  ? 47  TRP H CH2 1 
ATOM   2090 N N   . MET B 2 48  ? 27.74666 4.83678   23.98860  1.000 78.97678  ? 48  MET H N   1 
ATOM   2091 C CA  . MET B 2 48  ? 28.85791 3.92599   24.21248  1.000 81.96111  ? 48  MET H CA  1 
ATOM   2092 C C   . MET B 2 48  ? 29.09670 2.98224   23.04453  1.000 90.55278  ? 48  MET H C   1 
ATOM   2093 O O   . MET B 2 48  ? 30.22769 2.87202   22.56231  1.000 84.14512  ? 48  MET H O   1 
ATOM   2094 C CB  . MET B 2 48  ? 28.61164 3.12359   25.48914  1.000 80.68847  ? 48  MET H CB  1 
ATOM   2095 C CG  . MET B 2 48  ? 28.01662 3.92239   26.63294  1.000 106.74268 ? 48  MET H CG  1 
ATOM   2096 S SD  . MET B 2 48  ? 28.28436 2.98634   28.13814  1.000 85.17946  ? 48  MET H SD  1 
ATOM   2097 C CE  . MET B 2 48  ? 28.22420 1.33306   27.44979  1.000 95.28730  ? 48  MET H CE  1 
ATOM   2098 N N   . GLY B 2 49  ? 28.06424 2.29448   22.57316  1.000 79.26714  ? 49  GLY H N   1 
ATOM   2099 C CA  . GLY B 2 49  ? 28.24340 1.39798   21.44683  1.000 75.91300  ? 49  GLY H CA  1 
ATOM   2100 C C   . GLY B 2 49  ? 26.96818 0.64677   21.13888  1.000 74.52022  ? 49  GLY H C   1 
ATOM   2101 O O   . GLY B 2 49  ? 25.92990 0.84429   21.77828  1.000 79.89473  ? 49  GLY H O   1 
ATOM   2102 N N   . TRP B 2 50  ? 27.06199 -0.22926  20.13809  1.000 83.38897  ? 50  TRP H N   1 
ATOM   2103 C CA  . TRP B 2 50  ? 25.92146 -1.04464  19.74750  1.000 81.76921  ? 50  TRP H CA  1 
ATOM   2104 C C   . TRP B 2 50  ? 26.38986 -2.39734  19.23579  1.000 81.34266  ? 50  TRP H C   1 
ATOM   2105 O O   . TRP B 2 50  ? 27.54232 -2.57150  18.83095  1.000 84.00753  ? 50  TRP H O   1 
ATOM   2106 C CB  . TRP B 2 50  ? 25.04880 -0.35498  18.68995  1.000 90.34375  ? 50  TRP H CB  1 
ATOM   2107 C CG  . TRP B 2 50  ? 25.72035 0.09955   17.41376  1.000 96.97651  ? 50  TRP H CG  1 
ATOM   2108 C CD1 . TRP B 2 50  ? 25.90949 1.39074   17.01323  1.000 91.32049  ? 50  TRP H CD1 1 
ATOM   2109 C CD2 . TRP B 2 50  ? 26.22137 -0.72512  16.34635  1.000 76.98134  ? 50  TRP H CD2 1 
ATOM   2110 N NE1 . TRP B 2 50  ? 26.52167 1.42251   15.78427  1.000 89.10962  ? 50  TRP H NE1 1 
ATOM   2111 C CE2 . TRP B 2 50  ? 26.72260 0.13739   15.35374  1.000 78.19839  ? 50  TRP H CE2 1 
ATOM   2112 C CE3 . TRP B 2 50  ? 26.30405 -2.10618  16.13875  1.000 80.49500  ? 50  TRP H CE3 1 
ATOM   2113 C CZ2 . TRP B 2 50  ? 27.29415 -0.33645  14.17366  1.000 82.19263  ? 50  TRP H CZ2 1 
ATOM   2114 C CZ3 . TRP B 2 50  ? 26.88584 -2.57197  14.97422  1.000 84.35060  ? 50  TRP H CZ3 1 
ATOM   2115 C CH2 . TRP B 2 50  ? 27.37405 -1.69000  14.00787  1.000 72.08486  ? 50  TRP H CH2 1 
ATOM   2116 N N   . ILE B 2 51  ? 25.46770 -3.35568  19.26174  1.000 80.16923  ? 51  ILE H N   1 
ATOM   2117 C CA  . ILE B 2 51  ? 25.71659 -4.71309  18.78975  1.000 82.49883  ? 51  ILE H CA  1 
ATOM   2118 C C   . ILE B 2 51  ? 24.42705 -5.24671  18.18058  1.000 91.64022  ? 51  ILE H C   1 
ATOM   2119 O O   . ILE B 2 51  ? 23.33624 -5.02101  18.71265  1.000 109.64427 ? 51  ILE H O   1 
ATOM   2120 C CB  . ILE B 2 51  ? 26.22192 -5.61897  19.93468  1.000 86.97391  ? 51  ILE H CB  1 
ATOM   2121 C CG1 . ILE B 2 51  ? 26.26849 -7.08373  19.49268  1.000 89.76876  ? 51  ILE H CG1 1 
ATOM   2122 C CG2 . ILE B 2 51  ? 25.35182 -5.44827  21.17216  1.000 79.05288  ? 51  ILE H CG2 1 
ATOM   2123 C CD1 . ILE B 2 51  ? 26.50560 -8.05924  20.62557  1.000 90.87321  ? 51  ILE H CD1 1 
ATOM   2124 N N   . HIS B 2 52  ? 24.55114 -5.94587  17.05034  1.000 91.48126  ? 52  HIS H N   1 
ATOM   2125 C CA  . HIS B 2 52  ? 23.39799 -6.55941  16.40642  1.000 98.38901  ? 52  HIS H CA  1 
ATOM   2126 C C   . HIS B 2 52  ? 23.35965 -8.04411  16.72506  1.000 97.92879  ? 52  HIS H C   1 
ATOM   2127 O O   . HIS B 2 52  ? 24.32296 -8.76056  16.40892  1.000 102.63467 ? 52  HIS H O   1 
ATOM   2128 C CB  . HIS B 2 52  ? 23.43600 -6.34606  14.89860  1.000 96.04541  ? 52  HIS H CB  1 
ATOM   2129 C CG  . HIS B 2 52  ? 22.11383 -6.56382  14.23045  1.000 94.08318  ? 52  HIS H CG  1 
ATOM   2130 N ND1 . HIS B 2 52  ? 21.24935 -5.53466  13.92904  1.000 93.89657  ? 52  HIS H ND1 1 
ATOM   2131 C CD2 . HIS B 2 52  ? 21.50233 -7.69770  13.81784  1.000 97.46492  ? 52  HIS H CD2 1 
ATOM   2132 C CE1 . HIS B 2 52  ? 20.16700 -6.02249  13.35188  1.000 110.57281 ? 52  HIS H CE1 1 
ATOM   2133 N NE2 . HIS B 2 52  ? 20.29453 -7.33420  13.27323  1.000 110.94662 ? 52  HIS H NE2 1 
ATOM   2134 N N   . PRO B 2 53  ? 22.29007 -8.54442  17.34921  1.000 95.43236  ? 53  PRO H N   1 
ATOM   2135 C CA  . PRO B 2 53  ? 22.23936 -9.97624  17.69242  1.000 93.21915  ? 53  PRO H CA  1 
ATOM   2136 C C   . PRO B 2 53  ? 22.30745 -10.90792 16.49254  1.000 97.85863  ? 53  PRO H C   1 
ATOM   2137 O O   . PRO B 2 53  ? 22.80297 -12.03353 16.62855  1.000 102.97900 ? 53  PRO H O   1 
ATOM   2138 C CB  . PRO B 2 53  ? 20.89846 -10.10596 18.43042  1.000 101.87760 ? 53  PRO H CB  1 
ATOM   2139 C CG  . PRO B 2 53  ? 20.61123 -8.72421  18.93815  1.000 95.12519  ? 53  PRO H CG  1 
ATOM   2140 C CD  . PRO B 2 53  ? 21.12410 -7.81054  17.86788  1.000 92.28600  ? 53  PRO H CD  1 
ATOM   2141 N N   . ASN B 2 54  ? 21.81489 -10.48591 15.32468  1.000 100.15953 ? 54  ASN H N   1 
ATOM   2142 C CA  . ASN B 2 54  ? 21.80762 -11.37516 14.16514  1.000 113.11253 ? 54  ASN H CA  1 
ATOM   2143 C C   . ASN B 2 54  ? 23.21892 -11.63021 13.64760  1.000 107.11596 ? 54  ASN H C   1 
ATOM   2144 O O   . ASN B 2 54  ? 23.56442 -12.76783 13.30772  1.000 105.89940 ? 54  ASN H O   1 
ATOM   2145 C CB  . ASN B 2 54  ? 20.92618 -10.79097 13.05985  1.000 105.25785 ? 54  ASN H CB  1 
ATOM   2146 C CG  . ASN B 2 54  ? 20.58213 -11.80237 11.98288  1.000 109.99274 ? 54  ASN H CG  1 
ATOM   2147 O OD1 . ASN B 2 54  ? 21.08453 -12.92565 11.98085  1.000 106.79539 ? 54  ASN H OD1 1 
ATOM   2148 N ND2 . ASN B 2 54  ? 19.72069 -11.40246 11.05420  1.000 109.05369 ? 54  ASN H ND2 1 
ATOM   2149 N N   . SER B 2 55  ? 24.04902 -10.59000 13.58015  1.000 102.03755 ? 55  SER H N   1 
ATOM   2150 C CA  . SER B 2 55  ? 25.39901 -10.73088 13.05272  1.000 108.27446 ? 55  SER H CA  1 
ATOM   2151 C C   . SER B 2 55  ? 26.46135 -10.86777 14.13245  1.000 101.93720 ? 55  SER H C   1 
ATOM   2152 O O   . SER B 2 55  ? 27.55140 -11.37365 13.84376  1.000 126.57865 ? 55  SER H O   1 
ATOM   2153 C CB  . SER B 2 55  ? 25.75183 -9.53090  12.16430  1.000 104.81335 ? 55  SER H CB  1 
ATOM   2154 O OG  . SER B 2 55  ? 25.54852 -8.30864  12.85270  1.000 97.73509  ? 55  SER H OG  1 
ATOM   2155 N N   . GLY B 2 56  ? 26.17766 -10.43256 15.35723  1.000 95.25157  ? 56  GLY H N   1 
ATOM   2156 C CA  . GLY B 2 56  ? 27.19725 -10.36585 16.37882  1.000 95.83355  ? 56  GLY H CA  1 
ATOM   2157 C C   . GLY B 2 56  ? 28.16671 -9.21941  16.21788  1.000 98.55836  ? 56  GLY H C   1 
ATOM   2158 O O   . GLY B 2 56  ? 29.07445 -9.07608  17.04559  1.000 96.12884  ? 56  GLY H O   1 
ATOM   2159 N N   . ALA B 2 57  ? 28.00441 -8.40191  15.18012  1.000 95.32466  ? 57  ALA H N   1 
ATOM   2160 C CA  . ALA B 2 57  ? 28.89896 -7.27821  14.95252  1.000 89.82807  ? 57  ALA H CA  1 
ATOM   2161 C C   . ALA B 2 57  ? 28.73935 -6.24101  16.05421  1.000 89.94229  ? 57  ALA H C   1 
ATOM   2162 O O   . ALA B 2 57  ? 27.62926 -5.96364  16.51554  1.000 95.32829  ? 57  ALA H O   1 
ATOM   2163 C CB  . ALA B 2 57  ? 28.62243 -6.64600  13.58923  1.000 95.78664  ? 57  ALA H CB  1 
ATOM   2164 N N   . THR B 2 58  ? 29.86180 -5.66947  16.47747  1.000 92.30711  ? 58  THR H N   1 
ATOM   2165 C CA  . THR B 2 58  ? 29.88579 -4.68797  17.54821  1.000 89.00768  ? 58  THR H CA  1 
ATOM   2166 C C   . THR B 2 58  ? 30.57892 -3.42399  17.06167  1.000 83.60711  ? 58  THR H C   1 
ATOM   2167 O O   . THR B 2 58  ? 31.33905 -3.43796  16.09015  1.000 113.69179 ? 58  THR H O   1 
ATOM   2168 C CB  . THR B 2 58  ? 30.59761 -5.22503  18.79988  1.000 86.63727  ? 58  THR H CB  1 
ATOM   2169 O OG1 . THR B 2 58  ? 32.01353 -5.07182  18.64636  1.000 110.32559 ? 58  THR H OG1 1 
ATOM   2170 C CG2 . THR B 2 58  ? 30.27051 -6.69566  19.02319  1.000 95.39882  ? 58  THR H CG2 1 
ATOM   2171 N N   . LYS B 2 59  ? 30.29707 -2.32263  17.75250  1.000 84.28310  ? 59  LYS H N   1 
ATOM   2172 C CA  . LYS B 2 59  ? 30.88161 -1.03098  17.41910  1.000 77.84862  ? 59  LYS H CA  1 
ATOM   2173 C C   . LYS B 2 59  ? 30.89283 -0.18102  18.67709  1.000 79.16477  ? 59  LYS H C   1 
ATOM   2174 O O   . LYS B 2 59  ? 29.86657 -0.06742  19.35076  1.000 76.86053  ? 59  LYS H O   1 
ATOM   2175 C CB  . LYS B 2 59  ? 30.08754 -0.33985  16.31334  1.000 61.07691  ? 59  LYS H CB  1 
ATOM   2176 C CG  . LYS B 2 59  ? 30.85547 0.71817   15.55188  1.000 75.55605  ? 59  LYS H CG  1 
ATOM   2177 C CD  . LYS B 2 59  ? 29.88574 1.56067   14.76116  1.000 99.07198  ? 59  LYS H CD  1 
ATOM   2178 C CE  . LYS B 2 59  ? 30.55538 2.65933   13.99634  1.000 126.40875 ? 59  LYS H CE  1 
ATOM   2179 N NZ  . LYS B 2 59  ? 29.53121 3.63207   13.51675  1.000 114.26505 ? 59  LYS H NZ  1 
ATOM   2180 N N   . TYR B 2 60  ? 32.03956 0.41661   18.98486  1.000 76.12221  ? 60  TYR H N   1 
ATOM   2181 C CA  . TYR B 2 60  ? 32.23076 1.12850   20.23779  1.000 73.78066  ? 60  TYR H CA  1 
ATOM   2182 C C   . TYR B 2 60  ? 32.64993 2.56941   19.98362  1.000 70.75559  ? 60  TYR H C   1 
ATOM   2183 O O   . TYR B 2 60  ? 33.27728 2.88444   18.96806  1.000 88.55491  ? 60  TYR H O   1 
ATOM   2184 C CB  . TYR B 2 60  ? 33.28669 0.43877   21.11130  1.000 74.08124  ? 60  TYR H CB  1 
ATOM   2185 C CG  . TYR B 2 60  ? 33.07708 -1.04865  21.27911  1.000 71.99251  ? 60  TYR H CG  1 
ATOM   2186 C CD1 . TYR B 2 60  ? 33.70931 -1.95888  20.44428  1.000 78.73150  ? 60  TYR H CD1 1 
ATOM   2187 C CD2 . TYR B 2 60  ? 32.24261 -1.54185  22.27070  1.000 83.51957  ? 60  TYR H CD2 1 
ATOM   2188 C CE1 . TYR B 2 60  ? 33.52097 -3.31854  20.59826  1.000 83.05948  ? 60  TYR H CE1 1 
ATOM   2189 C CE2 . TYR B 2 60  ? 32.04821 -2.89900  22.43281  1.000 79.00516  ? 60  TYR H CE2 1 
ATOM   2190 C CZ  . TYR B 2 60  ? 32.68700 -3.78357  21.59260  1.000 86.36675  ? 60  TYR H CZ  1 
ATOM   2191 O OH  . TYR B 2 60  ? 32.49278 -5.13728  21.74934  1.000 78.08545  ? 60  TYR H OH  1 
ATOM   2192 N N   . ALA B 2 61  ? 32.29296 3.44121   20.92283  1.000 82.04737  ? 61  ALA H N   1 
ATOM   2193 C CA  . ALA B 2 61  ? 32.77017 4.81298   20.89721  1.000 89.59899  ? 61  ALA H CA  1 
ATOM   2194 C C   . ALA B 2 61  ? 34.25423 4.86120   21.25142  1.000 103.69661 ? 61  ALA H C   1 
ATOM   2195 O O   . ALA B 2 61  ? 34.81924 3.91717   21.81089  1.000 104.63527 ? 61  ALA H O   1 
ATOM   2196 C CB  . ALA B 2 61  ? 31.96654 5.68146   21.86486  1.000 84.89497  ? 61  ALA H CB  1 
ATOM   2197 N N   . GLN B 2 62  ? 34.88844 5.98526   20.91160  1.000 103.86092 ? 62  GLN H N   1 
ATOM   2198 C CA  . GLN B 2 62  ? 36.32779 6.11720   21.11897  1.000 100.38381 ? 62  GLN H CA  1 
ATOM   2199 C C   . GLN B 2 62  ? 36.68180 6.07874   22.60108  1.000 98.51585  ? 62  GLN H C   1 
ATOM   2200 O O   . GLN B 2 62  ? 37.63331 5.40072   23.00611  1.000 108.76543 ? 62  GLN H O   1 
ATOM   2201 C CB  . GLN B 2 62  ? 36.83213 7.40969   20.47700  1.000 106.79788 ? 62  GLN H CB  1 
ATOM   2202 C CG  . GLN B 2 62  ? 38.14970 7.25794   19.73583  1.000 117.04907 ? 62  GLN H CG  1 
ATOM   2203 C CD  . GLN B 2 62  ? 38.07088 6.24466   18.60980  1.000 137.41039 ? 62  GLN H CD  1 
ATOM   2204 O OE1 . GLN B 2 62  ? 37.58754 6.54822   17.51881  1.000 137.37715 ? 62  GLN H OE1 1 
ATOM   2205 N NE2 . GLN B 2 62  ? 38.54891 5.03256   18.86900  1.000 134.92686 ? 62  GLN H NE2 1 
ATOM   2206 N N   . LYS B 2 63  ? 35.92339 6.80315   23.42844  1.000 90.23879  ? 63  LYS H N   1 
ATOM   2207 C CA  . LYS B 2 63  ? 36.21122 6.83015   24.85896  1.000 85.49115  ? 63  LYS H CA  1 
ATOM   2208 C C   . LYS B 2 63  ? 35.99998 5.46624   25.49995  1.000 82.41772  ? 63  LYS H C   1 
ATOM   2209 O O   . LYS B 2 63  ? 36.67460 5.12770   26.47922  1.000 110.49826 ? 63  LYS H O   1 
ATOM   2210 C CB  . LYS B 2 63  ? 35.34065 7.87869   25.55326  1.000 82.60376  ? 63  LYS H CB  1 
ATOM   2211 C CG  . LYS B 2 63  ? 35.62445 8.03437   27.04011  1.000 96.49997  ? 63  LYS H CG  1 
ATOM   2212 C CD  . LYS B 2 63  ? 34.40267 8.53480   27.79084  1.000 117.96265 ? 63  LYS H CD  1 
ATOM   2213 C CE  . LYS B 2 63  ? 34.36163 10.05275  27.82444  1.000 119.37651 ? 63  LYS H CE  1 
ATOM   2214 N NZ  . LYS B 2 63  ? 32.97029 10.56438  27.93983  1.000 116.69980 ? 63  LYS H NZ  1 
ATOM   2215 N N   . PHE B 2 64  ? 35.08225 4.66844   24.96079  1.000 79.41358  ? 64  PHE H N   1 
ATOM   2216 C CA  . PHE B 2 64  ? 34.72001 3.39571   25.56319  1.000 82.55974  ? 64  PHE H CA  1 
ATOM   2217 C C   . PHE B 2 64  ? 35.36860 2.19815   24.88492  1.000 89.03588  ? 64  PHE H C   1 
ATOM   2218 O O   . PHE B 2 64  ? 35.25802 1.08243   25.40309  1.000 84.21018  ? 64  PHE H O   1 
ATOM   2219 C CB  . PHE B 2 64  ? 33.19572 3.22490   25.56352  1.000 85.24267  ? 64  PHE H CB  1 
ATOM   2220 C CG  . PHE B 2 64  ? 32.46831 4.31006   26.30566  1.000 82.56946  ? 64  PHE H CG  1 
ATOM   2221 C CD1 . PHE B 2 64  ? 32.27141 5.55543   25.72883  1.000 83.67660  ? 64  PHE H CD1 1 
ATOM   2222 C CD2 . PHE B 2 64  ? 31.99437 4.08977   27.58752  1.000 86.26523  ? 64  PHE H CD2 1 
ATOM   2223 C CE1 . PHE B 2 64  ? 31.60990 6.55649   26.41285  1.000 90.07050  ? 64  PHE H CE1 1 
ATOM   2224 C CE2 . PHE B 2 64  ? 31.33020 5.08735   28.27687  1.000 101.29246 ? 64  PHE H CE2 1 
ATOM   2225 C CZ  . PHE B 2 64  ? 31.13794 6.32225   27.68816  1.000 99.73374  ? 64  PHE H CZ  1 
ATOM   2226 N N   . GLU B 2 65  ? 36.04065 2.39159   23.75404  1.000 93.72545  ? 65  GLU H N   1 
ATOM   2227 C CA  . GLU B 2 65  ? 36.68520 1.26811   23.08951  1.000 99.18915  ? 65  GLU H CA  1 
ATOM   2228 C C   . GLU B 2 65  ? 37.82751 0.72568   23.93707  1.000 104.09817 ? 65  GLU H C   1 
ATOM   2229 O O   . GLU B 2 65  ? 38.62938 1.48730   24.48579  1.000 85.27575  ? 65  GLU H O   1 
ATOM   2230 C CB  . GLU B 2 65  ? 37.19926 1.68203   21.71127  1.000 97.80494  ? 65  GLU H CB  1 
ATOM   2231 C CG  . GLU B 2 65  ? 38.14490 0.68554   21.00649  1.000 115.58784 ? 65  GLU H CG  1 
ATOM   2232 C CD  . GLU B 2 65  ? 37.60847 -0.74303  20.84031  1.000 127.87268 ? 65  GLU H CD  1 
ATOM   2233 O OE1 . GLU B 2 65  ? 36.99095 -1.31876  21.76163  1.000 125.16811 ? 65  GLU H OE1 1 
ATOM   2234 O OE2 . GLU B 2 65  ? 37.80678 -1.29687  19.74013  1.000 128.95790 ? 65  GLU H OE2 1 
ATOM   2235 N N   . GLY B 2 66  ? 37.89733 -0.59940  24.03646  1.000 94.63600  ? 66  GLY H N   1 
ATOM   2236 C CA  . GLY B 2 66  ? 38.94225 -1.25329  24.79572  1.000 93.98902  ? 66  GLY H CA  1 
ATOM   2237 C C   . GLY B 2 66  ? 38.46014 -1.92138  26.06743  1.000 103.82454 ? 66  GLY H C   1 
ATOM   2238 O O   . GLY B 2 66  ? 38.63080 -3.13216  26.24069  1.000 87.49144  ? 66  GLY H O   1 
ATOM   2239 N N   . TRP B 2 67  ? 37.85204 -1.14569  26.96532  1.000 100.05279 ? 67  TRP H N   1 
ATOM   2240 C CA  . TRP B 2 67  ? 37.46230 -1.65985  28.27296  1.000 96.78150  ? 67  TRP H CA  1 
ATOM   2241 C C   . TRP B 2 67  ? 36.06682 -2.27373  28.28484  1.000 109.87995 ? 67  TRP H C   1 
ATOM   2242 O O   . TRP B 2 67  ? 35.83076 -3.22817  29.03494  1.000 95.06612  ? 67  TRP H O   1 
ATOM   2243 C CB  . TRP B 2 67  ? 37.56616 -0.55605  29.33992  1.000 92.75309  ? 67  TRP H CB  1 
ATOM   2244 C CG  . TRP B 2 67  ? 37.05408 0.81221   28.93839  1.000 95.53671  ? 67  TRP H CG  1 
ATOM   2245 C CD1 . TRP B 2 67  ? 37.43316 1.55147   27.85483  1.000 92.21794  ? 67  TRP H CD1 1 
ATOM   2246 C CD2 . TRP B 2 67  ? 36.09719 1.61182   29.64682  1.000 100.26446 ? 67  TRP H CD2 1 
ATOM   2247 N NE1 . TRP B 2 67  ? 36.76088 2.74654   27.83706  1.000 97.45212  ? 67  TRP H NE1 1 
ATOM   2248 C CE2 . TRP B 2 67  ? 35.93185 2.80786   28.92483  1.000 108.87561 ? 67  TRP H CE2 1 
ATOM   2249 C CE3 . TRP B 2 67  ? 35.36673 1.43194   30.81878  1.000 93.65854  ? 67  TRP H CE3 1 
ATOM   2250 C CZ2 . TRP B 2 67  ? 35.05717 3.81409   29.33461  1.000 101.99001 ? 67  TRP H CZ2 1 
ATOM   2251 C CZ3 . TRP B 2 67  ? 34.49395 2.43054   31.22179  1.000 100.86351 ? 67  TRP H CZ3 1 
ATOM   2252 C CH2 . TRP B 2 67  ? 34.34371 3.60111   30.48013  1.000 96.49432  ? 67  TRP H CH2 1 
ATOM   2253 N N   . VAL B 2 68  ? 35.13833 -1.76853  27.47426  1.000 98.52816  ? 68  VAL H N   1 
ATOM   2254 C CA  . VAL B 2 68  ? 33.81095 -2.36868  27.39640  1.000 88.50523  ? 68  VAL H CA  1 
ATOM   2255 C C   . VAL B 2 68  ? 33.82247 -3.50291  26.37832  1.000 81.47128  ? 68  VAL H C   1 
ATOM   2256 O O   . VAL B 2 68  ? 34.53606 -3.46348  25.36888  1.000 85.20020  ? 68  VAL H O   1 
ATOM   2257 C CB  . VAL B 2 68  ? 32.73868 -1.30942  27.06241  1.000 89.45844  ? 68  VAL H CB  1 
ATOM   2258 C CG1 . VAL B 2 68  ? 32.93859 -0.06467  27.91066  1.000 93.14917  ? 68  VAL H CG1 1 
ATOM   2259 C CG2 . VAL B 2 68  ? 32.76171 -0.95391  25.58918  1.000 107.43866 ? 68  VAL H CG2 1 
ATOM   2260 N N   . THR B 2 69  ? 33.04646 -4.54561  26.66613  1.000 88.29850  ? 69  THR H N   1 
ATOM   2261 C CA  . THR B 2 69  ? 32.89025 -5.67973  25.76508  1.000 88.98236  ? 69  THR H CA  1 
ATOM   2262 C C   . THR B 2 69  ? 31.42209 -6.06645  25.73079  1.000 86.43416  ? 69  THR H C   1 
ATOM   2263 O O   . THR B 2 69  ? 30.80679 -6.26782  26.78163  1.000 90.78180  ? 69  THR H O   1 
ATOM   2264 C CB  . THR B 2 69  ? 33.74227 -6.87540  26.20489  1.000 89.79728  ? 69  THR H CB  1 
ATOM   2265 O OG1 . THR B 2 69  ? 35.10520 -6.46152  26.35809  1.000 112.03449 ? 69  THR H OG1 1 
ATOM   2266 C CG2 . THR B 2 69  ? 33.66823 -7.98971  25.16999  1.000 85.06140  ? 69  THR H CG2 1 
ATOM   2267 N N   . MET B 2 70  ? 30.86405 -6.16757  24.52930  1.000 87.44436  ? 70  MET H N   1 
ATOM   2268 C CA  . MET B 2 70  ? 29.43841 -6.40242  24.35043  1.000 84.74686  ? 70  MET H CA  1 
ATOM   2269 C C   . MET B 2 70  ? 29.22448 -7.72126  23.62586  1.000 87.20442  ? 70  MET H C   1 
ATOM   2270 O O   . MET B 2 70  ? 29.75005 -7.92691  22.52635  1.000 86.43799  ? 70  MET H O   1 
ATOM   2271 C CB  . MET B 2 70  ? 28.79844 -5.23872  23.59787  1.000 83.03666  ? 70  MET H CB  1 
ATOM   2272 C CG  . MET B 2 70  ? 29.21820 -3.89302  24.16560  1.000 101.24407 ? 70  MET H CG  1 
ATOM   2273 S SD  . MET B 2 70  ? 28.24395 -2.53651  23.51821  1.000 92.12872  ? 70  MET H SD  1 
ATOM   2274 C CE  . MET B 2 70  ? 28.35837 -2.93478  21.78700  1.000 95.12062  ? 70  MET H CE  1 
ATOM   2275 N N   . THR B 2 71  ? 28.45202 -8.60612  24.24816  1.000 90.10464  ? 71  THR H N   1 
ATOM   2276 C CA  . THR B 2 71  ? 28.16365 -9.93635  23.74021  1.000 96.07863  ? 71  THR H CA  1 
ATOM   2277 C C   . THR B 2 71  ? 26.65430 -10.11306 23.66444  1.000 89.68636  ? 71  THR H C   1 
ATOM   2278 O O   . THR B 2 71  ? 25.88172 -9.22410  24.03372  1.000 83.72561  ? 71  THR H O   1 
ATOM   2279 C CB  . THR B 2 71  ? 28.78263 -11.02099 24.63120  1.000 107.49891 ? 71  THR H CB  1 
ATOM   2280 O OG1 . THR B 2 71  ? 28.11580 -11.03107 25.89992  1.000 111.06083 ? 71  THR H OG1 1 
ATOM   2281 C CG2 . THR B 2 71  ? 30.26380 -10.75670 24.84818  1.000 102.57479 ? 71  THR H CG2 1 
ATOM   2282 N N   . ARG B 2 72  ? 26.23397 -11.28101 23.18933  1.000 92.12333  ? 72  ARG H N   1 
ATOM   2283 C CA  . ARG B 2 72  ? 24.81843 -11.59933 23.10921  1.000 112.67651 ? 72  ARG H CA  1 
ATOM   2284 C C   . ARG B 2 72  ? 24.65266 -13.11166 23.15636  1.000 121.88238 ? 72  ARG H C   1 
ATOM   2285 O O   . ARG B 2 72  ? 25.58781 -13.86821 22.88165  1.000 136.16381 ? 72  ARG H O   1 
ATOM   2286 C CB  . ARG B 2 72  ? 24.19569 -10.96731 21.84697  1.000 109.94446 ? 72  ARG H CB  1 
ATOM   2287 C CG  . ARG B 2 72  ? 24.51243 -11.65334 20.50325  1.000 113.66829 ? 72  ARG H CG  1 
ATOM   2288 C CD  . ARG B 2 72  ? 23.64489 -12.88065 20.23181  1.000 126.57212 ? 72  ARG H CD  1 
ATOM   2289 N NE  . ARG B 2 72  ? 23.89099 -13.53183 18.94782  1.000 126.07176 ? 72  ARG H NE  1 
ATOM   2290 C CZ  . ARG B 2 72  ? 25.01966 -14.13424 18.59666  1.000 127.49345 ? 72  ARG H CZ  1 
ATOM   2291 N NH1 . ARG B 2 72  ? 26.08280 -14.12366 19.38149  1.000 121.68408 ? 72  ARG H NH1 1 
ATOM   2292 N NH2 . ARG B 2 72  ? 25.07322 -14.78695 17.43795  1.000 126.55794 ? 72  ARG H NH2 1 
ATOM   2293 N N   . ASP B 2 73  ? 23.44227 -13.54320 23.50636  1.000 117.89815 ? 73  ASP H N   1 
ATOM   2294 C CA  . ASP B 2 73  ? 23.05304 -14.95268 23.46787  1.000 125.30599 ? 73  ASP H CA  1 
ATOM   2295 C C   . ASP B 2 73  ? 21.65156 -15.01959 22.86196  1.000 131.89479 ? 73  ASP H C   1 
ATOM   2296 O O   . ASP B 2 73  ? 20.67189 -14.67424 23.52982  1.000 119.26824 ? 73  ASP H O   1 
ATOM   2297 C CB  . ASP B 2 73  ? 23.09787 -15.57023 24.86477  1.000 119.38164 ? 73  ASP H CB  1 
ATOM   2298 C CG  . ASP B 2 73  ? 23.08513 -17.08728 24.83897  1.000 121.07214 ? 73  ASP H CG  1 
ATOM   2299 O OD1 . ASP B 2 73  ? 22.72024 -17.66122 23.79334  1.000 117.93356 ? 73  ASP H OD1 1 
ATOM   2300 O OD2 . ASP B 2 73  ? 23.44547 -17.70659 25.86438  1.000 133.11496 ? 73  ASP H OD2 1 
ATOM   2301 N N   . THR B 2 74  ? 21.55338 -15.45814 21.59752  1.000 127.00031 ? 74  THR H N   1 
ATOM   2302 C CA  . THR B 2 74  ? 20.24591 -15.54151 20.94318  1.000 124.09717 ? 74  THR H CA  1 
ATOM   2303 C C   . THR B 2 74  ? 19.31894 -16.51333 21.65204  1.000 125.65192 ? 74  THR H C   1 
ATOM   2304 O O   . THR B 2 74  ? 18.09560 -16.33334 21.62834  1.000 127.09270 ? 74  THR H O   1 
ATOM   2305 C CB  . THR B 2 74  ? 20.36072 -15.99758 19.48593  1.000 129.73550 ? 74  THR H CB  1 
ATOM   2306 O OG1 . THR B 2 74  ? 20.31837 -17.43187 19.43527  1.000 139.56750 ? 74  THR H OG1 1 
ATOM   2307 C CG2 . THR B 2 74  ? 21.62958 -15.49869 18.83377  1.000 133.70359 ? 74  THR H CG2 1 
ATOM   2308 N N   . SER B 2 75  ? 19.87581 -17.56843 22.24746  1.000 129.87421 ? 75  SER H N   1 
ATOM   2309 C CA  . SER B 2 75  ? 19.04013 -18.60651 22.83732  1.000 137.35125 ? 75  SER H CA  1 
ATOM   2310 C C   . SER B 2 75  ? 18.19408 -18.05128 23.97445  1.000 120.28019 ? 75  SER H C   1 
ATOM   2311 O O   . SER B 2 75  ? 17.01031 -18.38627 24.09793  1.000 116.72100 ? 75  SER H O   1 
ATOM   2312 C CB  . SER B 2 75  ? 19.91203 -19.76450 23.31999  1.000 139.19226 ? 75  SER H CB  1 
ATOM   2313 O OG  . SER B 2 75  ? 21.02009 -19.95796 22.45670  1.000 128.80131 ? 75  SER H OG  1 
ATOM   2314 N N   . ILE B 2 76  ? 18.77808 -17.18757 24.80811  1.000 118.06555 ? 76  ILE H N   1 
ATOM   2315 C CA  . ILE B 2 76  ? 18.04945 -16.57661 25.91188  1.000 119.60624 ? 76  ILE H CA  1 
ATOM   2316 C C   . ILE B 2 76  ? 17.60331 -15.15640 25.59994  1.000 118.34582 ? 76  ILE H C   1 
ATOM   2317 O O   . ILE B 2 76  ? 17.04364 -14.48743 26.47972  1.000 118.55616 ? 76  ILE H O   1 
ATOM   2318 C CB  . ILE B 2 76  ? 18.88484 -16.60268 27.20752  1.000 115.35410 ? 76  ILE H CB  1 
ATOM   2319 C CG1 . ILE B 2 76  ? 20.28806 -16.05079 26.95168  1.000 115.45566 ? 76  ILE H CG1 1 
ATOM   2320 C CG2 . ILE B 2 76  ? 18.95251 -18.01806 27.76397  1.000 118.46825 ? 76  ILE H CG2 1 
ATOM   2321 C CD1 . ILE B 2 76  ? 21.28977 -16.38208 28.03933  1.000 112.82270 ? 76  ILE H CD1 1 
ATOM   2322 N N   . SER B 2 77  ? 17.83068 -14.67862 24.37462  1.000 114.22921 ? 77  SER H N   1 
ATOM   2323 C CA  . SER B 2 77  ? 17.37632 -13.36045 23.92640  1.000 113.69540 ? 77  SER H CA  1 
ATOM   2324 C C   . SER B 2 77  ? 17.86362 -12.25381 24.86025  1.000 110.93997 ? 77  SER H C   1 
ATOM   2325 O O   . SER B 2 77  ? 17.11537 -11.35352 25.24682  1.000 114.54202 ? 77  SER H O   1 
ATOM   2326 C CB  . SER B 2 77  ? 15.85303 -13.32819 23.78633  1.000 118.06919 ? 77  SER H CB  1 
ATOM   2327 O OG  . SER B 2 77  ? 15.41869 -14.18229 22.74244  1.000 120.33334 ? 77  SER H OG  1 
ATOM   2328 N N   . THR B 2 78  ? 19.14217 -12.32570 25.22093  1.000 112.26220 ? 78  THR H N   1 
ATOM   2329 C CA  . THR B 2 78  ? 19.74673 -11.38217 26.14897  1.000 111.42136 ? 78  THR H CA  1 
ATOM   2330 C C   . THR B 2 78  ? 21.02574 -10.81820 25.54967  1.000 113.60137 ? 78  THR H C   1 
ATOM   2331 O O   . THR B 2 78  ? 21.78497 -11.53737 24.89312  1.000 109.93091 ? 78  THR H O   1 
ATOM   2332 C CB  . THR B 2 78  ? 20.05382 -12.04640 27.49792  1.000 111.99406 ? 78  THR H CB  1 
ATOM   2333 O OG1 . THR B 2 78  ? 19.01997 -12.98669 27.81562  1.000 114.25710 ? 78  THR H OG1 1 
ATOM   2334 C CG2 . THR B 2 78  ? 20.13722 -11.00214 28.60041  1.000 111.52198 ? 78  THR H CG2 1 
ATOM   2335 N N   . VAL B 2 79  ? 21.25723 -9.52818  25.77825  1.000 107.31541 ? 79  VAL H N   1 
ATOM   2336 C CA  . VAL B 2 79  ? 22.47130 -8.85697  25.33580  1.000 100.39230 ? 79  VAL H CA  1 
ATOM   2337 C C   . VAL B 2 79  ? 23.23339 -8.38966  26.56817  1.000 101.13096 ? 79  VAL H C   1 
ATOM   2338 O O   . VAL B 2 79  ? 22.64367 -8.07464  27.60781  1.000 93.67211  ? 79  VAL H O   1 
ATOM   2339 C CB  . VAL B 2 79  ? 22.16881 -7.68080  24.37739  1.000 91.63550  ? 79  VAL H CB  1 
ATOM   2340 C CG1 . VAL B 2 79  ? 21.81448 -6.42512  25.14663  1.000 99.39313  ? 79  VAL H CG1 1 
ATOM   2341 C CG2 . VAL B 2 79  ? 23.34694 -7.42639  23.45788  1.000 108.19240 ? 79  VAL H CG2 1 
ATOM   2342 N N   . TYR B 2 80  ? 24.55900 -8.36928  26.45435  1.000 100.52818 ? 80  TYR H N   1 
ATOM   2343 C CA  . TYR B 2 80  ? 25.42717 -8.09353  27.58739  1.000 94.36935  ? 80  TYR H CA  1 
ATOM   2344 C C   . TYR B 2 80  ? 26.38806 -6.96056  27.26435  1.000 89.57792  ? 80  TYR H C   1 
ATOM   2345 O O   . TYR B 2 80  ? 26.82470 -6.79399  26.12278  1.000 90.90813  ? 80  TYR H O   1 
ATOM   2346 C CB  . TYR B 2 80  ? 26.23591 -9.33378  27.99430  1.000 94.44483  ? 80  TYR H CB  1 
ATOM   2347 C CG  . TYR B 2 80  ? 25.42063 -10.42549 28.64493  1.000 102.11353 ? 80  TYR H CG  1 
ATOM   2348 C CD1 . TYR B 2 80  ? 25.15263 -11.61057 27.97295  1.000 100.80744 ? 80  TYR H CD1 1 
ATOM   2349 C CD2 . TYR B 2 80  ? 24.92802 -10.27720 29.93456  1.000 100.52659 ? 80  TYR H CD2 1 
ATOM   2350 C CE1 . TYR B 2 80  ? 24.41031 -12.61511 28.56404  1.000 103.69575 ? 80  TYR H CE1 1 
ATOM   2351 C CE2 . TYR B 2 80  ? 24.18718 -11.27714 30.53400  1.000 103.36499 ? 80  TYR H CE2 1 
ATOM   2352 C CZ  . TYR B 2 80  ? 23.92987 -12.44245 29.84450  1.000 104.21901 ? 80  TYR H CZ  1 
ATOM   2353 O OH  . TYR B 2 80  ? 23.19083 -13.43903 30.43914  1.000 127.30501 ? 80  TYR H OH  1 
ATOM   2354 N N   . MET B 2 81  ? 26.69963 -6.17755  28.29277  1.000 85.33336  ? 81  MET H N   1 
ATOM   2355 C CA  . MET B 2 81  ? 27.80205 -5.22616  28.27532  1.000 82.18429  ? 81  MET H CA  1 
ATOM   2356 C C   . MET B 2 81  ? 28.67931 -5.53844  29.47584  1.000 105.24254 ? 81  MET H C   1 
ATOM   2357 O O   . MET B 2 81  ? 28.20341 -5.49640  30.61517  1.000 98.93080  ? 81  MET H O   1 
ATOM   2358 C CB  . MET B 2 81  ? 27.29859 -3.78271  28.35010  1.000 76.85352  ? 81  MET H CB  1 
ATOM   2359 C CG  . MET B 2 81  ? 28.40617 -2.74678  28.44560  1.000 83.81123  ? 81  MET H CG  1 
ATOM   2360 S SD  . MET B 2 81  ? 28.72210 -2.33694  30.17577  1.000 115.19727 ? 81  MET H SD  1 
ATOM   2361 C CE  . MET B 2 81  ? 28.25692 -0.62052  30.25631  1.000 103.66731 ? 81  MET H CE  1 
ATOM   2362 N N   . GLU B 2 82  ? 29.95014 -5.84165  29.23311  1.000 92.80994  ? 82  GLU H N   1 
ATOM   2363 C CA  . GLU B 2 82  ? 30.88871 -6.11422  30.31261  1.000 93.70962  ? 82  GLU H CA  1 
ATOM   2364 C C   . GLU B 2 82  ? 31.80301 -4.91645  30.51226  1.000 90.06782  ? 82  GLU H C   1 
ATOM   2365 O O   . GLU B 2 82  ? 32.41639 -4.42568  29.55871  1.000 88.17177  ? 82  GLU H O   1 
ATOM   2366 C CB  . GLU B 2 82  ? 31.72219 -7.36712  30.04373  1.000 101.05907 ? 82  GLU H CB  1 
ATOM   2367 C CG  . GLU B 2 82  ? 32.76913 -7.61510  31.12524  1.000 98.46153  ? 82  GLU H CG  1 
ATOM   2368 C CD  . GLU B 2 82  ? 32.75304 -9.03442  31.65422  1.000 97.30622  ? 82  GLU H CD  1 
ATOM   2369 O OE1 . GLU B 2 82  ? 32.63907 -9.97437  30.84112  1.000 112.43774 ? 82  GLU H OE1 1 
ATOM   2370 O OE2 . GLU B 2 82  ? 32.84451 -9.20795  32.88815  1.000 104.32814 ? 82  GLU H OE2 1 
ATOM   2371 N N   . LEU B 2 83  ? 31.89077 -4.45600  31.75430  1.000 96.99051  ? 83  LEU H N   1 
ATOM   2372 C CA  . LEU B 2 83  ? 32.70994 -3.30175  32.09644  1.000 97.95203  ? 83  LEU H CA  1 
ATOM   2373 C C   . LEU B 2 83  ? 33.98425 -3.76753  32.79849  1.000 103.14211 ? 83  LEU H C   1 
ATOM   2374 O O   . LEU B 2 83  ? 34.15512 -3.63661  34.01157  1.000 122.98171 ? 83  LEU H O   1 
ATOM   2375 C CB  . LEU B 2 83  ? 31.91109 -2.33032  32.95734  1.000 112.26449 ? 83  LEU H CB  1 
ATOM   2376 C CG  . LEU B 2 83  ? 31.73230 -0.94449  32.36396  1.000 101.82079 ? 83  LEU H CG  1 
ATOM   2377 C CD1 . LEU B 2 83  ? 31.14759 0.03056   33.37217  1.000 109.02937 ? 83  LEU H CD1 1 
ATOM   2378 C CD2 . LEU B 2 83  ? 33.08022 -0.51747  31.93220  1.000 97.82995  ? 83  LEU H CD2 1 
ATOM   2379 N N   . SER B 2 84  ? 34.88320 -4.33612  31.99816  1.000 111.88969 ? 84  SER H N   1 
ATOM   2380 C CA  . SER B 2 84  ? 36.18860 -4.72587  32.51019  1.000 104.98093 ? 84  SER H CA  1 
ATOM   2381 C C   . SER B 2 84  ? 36.91992 -3.50387  33.05083  1.000 104.45468 ? 84  SER H C   1 
ATOM   2382 O O   . SER B 2 84  ? 36.89710 -2.43060  32.44139  1.000 102.50793 ? 84  SER H O   1 
ATOM   2383 C CB  . SER B 2 84  ? 37.01504 -5.39490  31.40988  1.000 109.13267 ? 84  SER H CB  1 
ATOM   2384 O OG  . SER B 2 84  ? 36.27366 -6.41279  30.75961  1.000 124.85496 ? 84  SER H OG  1 
ATOM   2385 N N   . ARG B 2 85  ? 37.54625 -3.66881  34.21919  1.000 114.12403 ? 85  ARG H N   1 
ATOM   2386 C CA  . ARG B 2 85  ? 38.36255 -2.62732  34.83687  1.000 103.63843 ? 85  ARG H CA  1 
ATOM   2387 C C   . ARG B 2 85  ? 37.53257 -1.42341  35.25903  1.000 106.77725 ? 85  ARG H C   1 
ATOM   2388 O O   . ARG B 2 85  ? 37.38678 -0.46899  34.48976  1.000 111.76578 ? 85  ARG H O   1 
ATOM   2389 C CB  . ARG B 2 85  ? 39.45462 -2.17319  33.87210  1.000 113.74988 ? 85  ARG H CB  1 
ATOM   2390 C CG  . ARG B 2 85  ? 40.57538 -3.13967  33.74493  1.000 135.72550 ? 85  ARG H CG  1 
ATOM   2391 C CD  . ARG B 2 85  ? 41.70723 -2.54068  32.96969  1.000 108.00044 ? 85  ARG H CD  1 
ATOM   2392 N NE  . ARG B 2 85  ? 42.42287 -3.58794  32.26137  1.000 99.43329  ? 85  ARG H NE  1 
ATOM   2393 C CZ  . ARG B 2 85  ? 43.59622 -4.04362  32.66153  1.000 109.26499 ? 85  ARG H CZ  1 
ATOM   2394 N NH1 . ARG B 2 85  ? 44.17217 -3.56942  33.74771  1.000 119.59419 ? 85  ARG H NH1 1 
ATOM   2395 N NH2 . ARG B 2 85  ? 44.18545 -5.01888  31.97719  1.000 104.62004 ? 85  ARG H NH2 1 
ATOM   2396 N N   . SER B 2 86  ? 37.00535 -1.44217  36.47868  1.000 115.68939 ? 86  SER H N   1 
ATOM   2397 C CA  . SER B 2 86  ? 36.15613 -0.36228  36.96037  1.000 101.72902 ? 86  SER H CA  1 
ATOM   2398 C C   . SER B 2 86  ? 36.98579 0.73816   37.61213  1.000 101.73760 ? 86  SER H C   1 
ATOM   2399 O O   . SER B 2 86  ? 37.99627 0.46901   38.26789  1.000 110.09331 ? 86  SER H O   1 
ATOM   2400 C CB  . SER B 2 86  ? 35.12314 -0.89700  37.95349  1.000 94.30016  ? 86  SER H CB  1 
ATOM   2401 O OG  . SER B 2 86  ? 35.61438 -2.04190  38.62836  1.000 109.91409 ? 86  SER H OG  1 
ATOM   2402 N N   . ARG B 2 87  ? 36.55174 1.98281   37.41575  1.000 95.78138  ? 87  ARG H N   1 
ATOM   2403 C CA  . ARG B 2 87  ? 37.12938 3.14194   38.08217  1.000 95.11515  ? 87  ARG H CA  1 
ATOM   2404 C C   . ARG B 2 87  ? 35.99937 4.08935   38.46033  1.000 109.36305 ? 87  ARG H C   1 
ATOM   2405 O O   . ARG B 2 87  ? 34.90932 4.03767   37.88652  1.000 117.66061 ? 87  ARG H O   1 
ATOM   2406 C CB  . ARG B 2 87  ? 38.15817 3.86734   37.20338  1.000 93.98974  ? 87  ARG H CB  1 
ATOM   2407 C CG  . ARG B 2 87  ? 37.59510 5.07622   36.46821  1.000 106.19284 ? 87  ARG H CG  1 
ATOM   2408 C CD  . ARG B 2 87  ? 38.60559 5.67747   35.50990  1.000 113.53718 ? 87  ARG H CD  1 
ATOM   2409 N NE  . ARG B 2 87  ? 39.43590 6.69979   36.13489  1.000 133.86983 ? 87  ARG H NE  1 
ATOM   2410 C CZ  . ARG B 2 87  ? 39.97561 7.72156   35.48395  1.000 150.07949 ? 87  ARG H CZ  1 
ATOM   2411 N NH1 . ARG B 2 87  ? 39.79139 7.88697   34.18436  1.000 131.30217 ? 87  ARG H NH1 1 
ATOM   2412 N NH2 . ARG B 2 87  ? 40.69950 8.61092   36.15761  1.000 140.49835 ? 87  ARG H NH2 1 
ATOM   2413 N N   . SER B 2 88  ? 36.29077 4.98443   39.41209  1.000 121.15568 ? 88  SER H N   1 
ATOM   2414 C CA  . SER B 2 88  ? 35.24690 5.76682   40.07492  1.000 104.15080 ? 88  SER H CA  1 
ATOM   2415 C C   . SER B 2 88  ? 34.36239 6.52442   39.08961  1.000 106.67249 ? 88  SER H C   1 
ATOM   2416 O O   . SER B 2 88  ? 33.14018 6.58535   39.26624  1.000 98.14795  ? 88  SER H O   1 
ATOM   2417 C CB  . SER B 2 88  ? 35.87891 6.74014   41.07077  1.000 101.17439 ? 88  SER H CB  1 
ATOM   2418 O OG  . SER B 2 88  ? 36.35099 6.05914   42.21936  1.000 105.72932 ? 88  SER H OG  1 
ATOM   2419 N N   . ASP B 2 89  ? 34.95384 7.10481   38.04383  1.000 118.18859 ? 89  ASP H N   1 
ATOM   2420 C CA  . ASP B 2 89  ? 34.17596 7.91742   37.11307  1.000 98.82446  ? 89  ASP H CA  1 
ATOM   2421 C C   . ASP B 2 89  ? 33.15076 7.11147   36.32567  1.000 93.33323  ? 89  ASP H C   1 
ATOM   2422 O O   . ASP B 2 89  ? 32.28364 7.71227   35.68178  1.000 97.62048  ? 89  ASP H O   1 
ATOM   2423 C CB  . ASP B 2 89  ? 35.10573 8.65296   36.14948  1.000 105.72201 ? 89  ASP H CB  1 
ATOM   2424 C CG  . ASP B 2 89  ? 36.40146 9.07195   36.80512  1.000 134.44048 ? 89  ASP H CG  1 
ATOM   2425 O OD1 . ASP B 2 89  ? 37.45397 8.52460   36.43505  1.000 146.76459 ? 89  ASP H OD1 1 
ATOM   2426 O OD2 . ASP B 2 89  ? 36.36751 9.94918   37.69291  1.000 135.41992 ? 89  ASP H OD2 1 
ATOM   2427 N N   . ASP B 2 90  ? 33.22592 5.78144   36.35124  1.000 97.86203  ? 90  ASP H N   1 
ATOM   2428 C CA  . ASP B 2 90  ? 32.20767 4.95644   35.71422  1.000 88.83843  ? 90  ASP H CA  1 
ATOM   2429 C C   . ASP B 2 90  ? 30.93885 4.83278   36.53669  1.000 97.17251  ? 90  ASP H C   1 
ATOM   2430 O O   . ASP B 2 90  ? 29.99696 4.17284   36.08430  1.000 95.26082  ? 90  ASP H O   1 
ATOM   2431 C CB  . ASP B 2 90  ? 32.73855 3.55420   35.43119  1.000 94.83439  ? 90  ASP H CB  1 
ATOM   2432 C CG  . ASP B 2 90  ? 33.91385 3.56424   34.50906  1.000 103.22635 ? 90  ASP H CG  1 
ATOM   2433 O OD1 . ASP B 2 90  ? 34.08372 4.55543   33.76687  1.000 93.85217  ? 90  ASP H OD1 1 
ATOM   2434 O OD2 . ASP B 2 90  ? 34.68514 2.58207   34.51999  1.000 96.92890  ? 90  ASP H OD2 1 
ATOM   2435 N N   . THR B 2 91  ? 30.88941 5.41308   37.73140  1.000 101.51149 ? 91  THR H N   1 
ATOM   2436 C CA  . THR B 2 91  ? 29.64912 5.38635   38.48970  1.000 98.94625  ? 91  THR H CA  1 
ATOM   2437 C C   . THR B 2 91  ? 28.60497 6.21636   37.74423  1.000 87.94505  ? 91  THR H C   1 
ATOM   2438 O O   . THR B 2 91  ? 28.81583 7.40012   37.45386  1.000 78.33937  ? 91  THR H O   1 
ATOM   2439 C CB  . THR B 2 91  ? 29.88062 5.85724   39.93297  1.000 106.88571 ? 91  THR H CB  1 
ATOM   2440 O OG1 . THR B 2 91  ? 28.87452 5.29878   40.78760  1.000 91.25026  ? 91  THR H OG1 1 
ATOM   2441 C CG2 . THR B 2 91  ? 29.90966 7.37995   40.08952  1.000 114.19426 ? 91  THR H CG2 1 
ATOM   2442 N N   . ALA B 2 92  ? 27.52529 5.55354   37.34032  1.000 81.24969  ? 92  ALA H N   1 
ATOM   2443 C CA  . ALA B 2 92  ? 26.49741 6.12932   36.48316  1.000 82.11166  ? 92  ALA H CA  1 
ATOM   2444 C C   . ALA B 2 92  ? 25.38877 5.09540   36.34249  1.000 90.45728  ? 92  ALA H C   1 
ATOM   2445 O O   . ALA B 2 92  ? 25.54599 3.93281   36.72727  1.000 86.57520  ? 92  ALA H O   1 
ATOM   2446 C CB  . ALA B 2 92  ? 27.04106 6.51986   35.10730  1.000 97.15405  ? 92  ALA H CB  1 
ATOM   2447 N N   . VAL B 2 93  ? 24.26612 5.53119   35.77962  1.000 77.51872  ? 93  VAL H N   1 
ATOM   2448 C CA  . VAL B 2 93  ? 23.17274 4.63959   35.41442  1.000 81.33397  ? 93  VAL H CA  1 
ATOM   2449 C C   . VAL B 2 93  ? 23.30580 4.31255   33.93301  1.000 86.97215  ? 93  VAL H C   1 
ATOM   2450 O O   . VAL B 2 93  ? 23.46426 5.21413   33.09960  1.000 82.59799  ? 93  VAL H O   1 
ATOM   2451 C CB  . VAL B 2 93  ? 21.80375 5.26461   35.73824  1.000 83.18917  ? 93  VAL H CB  1 
ATOM   2452 C CG1 . VAL B 2 93  ? 21.73174 6.70400   35.24547  1.000 88.33955  ? 93  VAL H CG1 1 
ATOM   2453 C CG2 . VAL B 2 93  ? 20.68035 4.42624   35.14280  1.000 76.98326  ? 93  VAL H CG2 1 
ATOM   2454 N N   . TYR B 2 94  ? 23.26477 3.02457   33.60540  1.000 72.18224  ? 94  TYR H N   1 
ATOM   2455 C CA  . TYR B 2 94  ? 23.54120 2.54322   32.25919  1.000 83.96753  ? 94  TYR H CA  1 
ATOM   2456 C C   . TYR B 2 94  ? 22.26496 2.00486   31.62809  1.000 81.99757  ? 94  TYR H C   1 
ATOM   2457 O O   . TYR B 2 94  ? 21.60336 1.13251   32.20103  1.000 81.47321  ? 94  TYR H O   1 
ATOM   2458 C CB  . TYR B 2 94  ? 24.62274 1.46078   32.28433  1.000 85.37662  ? 94  TYR H CB  1 
ATOM   2459 C CG  . TYR B 2 94  ? 25.99331 1.98174   32.65847  1.000 97.51147  ? 94  TYR H CG  1 
ATOM   2460 C CD1 . TYR B 2 94  ? 26.31068 2.27998   33.97808  1.000 96.79553  ? 94  TYR H CD1 1 
ATOM   2461 C CD2 . TYR B 2 94  ? 26.96722 2.18240   31.69110  1.000 79.71759  ? 94  TYR H CD2 1 
ATOM   2462 C CE1 . TYR B 2 94  ? 27.56164 2.75932   34.32173  1.000 97.07475  ? 94  TYR H CE1 1 
ATOM   2463 C CE2 . TYR B 2 94  ? 28.22154 2.65732   32.02523  1.000 82.15731  ? 94  TYR H CE2 1 
ATOM   2464 C CZ  . TYR B 2 94  ? 28.51239 2.94627   33.34057  1.000 87.12048  ? 94  TYR H CZ  1 
ATOM   2465 O OH  . TYR B 2 94  ? 29.75870 3.42248   33.67504  1.000 86.14383  ? 94  TYR H OH  1 
ATOM   2466 N N   . TYR B 2 95  ? 21.93140 2.51835   30.44684  1.000 94.04649  ? 95  TYR H N   1 
ATOM   2467 C CA  . TYR B 2 95  ? 20.72416 2.13925   29.73002  1.000 87.62276  ? 95  TYR H CA  1 
ATOM   2468 C C   . TYR B 2 95  ? 21.06361 1.31403   28.49484  1.000 94.70255  ? 95  TYR H C   1 
ATOM   2469 O O   . TYR B 2 95  ? 22.12799 1.47152   27.88931  1.000 83.48088  ? 95  TYR H O   1 
ATOM   2470 C CB  . TYR B 2 95  ? 19.91916 3.37193   29.30176  1.000 84.64143  ? 95  TYR H CB  1 
ATOM   2471 C CG  . TYR B 2 95  ? 19.46720 4.26452   30.43575  1.000 76.71587  ? 95  TYR H CG  1 
ATOM   2472 C CD1 . TYR B 2 95  ? 18.37802 3.92039   31.22515  1.000 74.63482  ? 95  TYR H CD1 1 
ATOM   2473 C CD2 . TYR B 2 95  ? 20.11853 5.46122   30.70423  1.000 80.48693  ? 95  TYR H CD2 1 
ATOM   2474 C CE1 . TYR B 2 95  ? 17.95783 4.73740   32.25936  1.000 93.01186  ? 95  TYR H CE1 1 
ATOM   2475 C CE2 . TYR B 2 95  ? 19.70561 6.28481   31.73495  1.000 95.37009  ? 95  TYR H CE2 1 
ATOM   2476 C CZ  . TYR B 2 95  ? 18.62497 5.91810   32.50907  1.000 95.39992  ? 95  TYR H CZ  1 
ATOM   2477 O OH  . TYR B 2 95  ? 18.21045 6.73492   33.53602  1.000 99.27043  ? 95  TYR H OH  1 
ATOM   2478 N N   . CYS B 2 96  ? 20.13910 0.42838   28.13355  1.000 82.83368  ? 96  CYS H N   1 
ATOM   2479 C CA  . CYS B 2 96  ? 20.16959 -0.30865  26.87859  1.000 89.22348  ? 96  CYS H CA  1 
ATOM   2480 C C   . CYS B 2 96  ? 18.91268 0.04425   26.09779  1.000 89.21203  ? 96  CYS H C   1 
ATOM   2481 O O   . CYS B 2 96  ? 17.81363 0.06556   26.66188  1.000 99.69507  ? 96  CYS H O   1 
ATOM   2482 C CB  . CYS B 2 96  ? 20.25785 -1.82454  27.11273  1.000 82.16143  ? 96  CYS H CB  1 
ATOM   2483 S SG  . CYS B 2 96  ? 18.78821 -2.58451  27.86319  1.000 107.01187 ? 96  CYS H SG  1 
ATOM   2484 N N   . ALA B 2 97  ? 19.07642 0.34529   24.81312  1.000 83.65154  ? 97  ALA H N   1 
ATOM   2485 C CA  . ALA B 2 97  ? 17.96353 0.73136   23.95946  1.000 81.85525  ? 97  ALA H CA  1 
ATOM   2486 C C   . ALA B 2 97  ? 18.05403 -0.00957  22.63632  1.000 81.58608  ? 97  ALA H C   1 
ATOM   2487 O O   . ALA B 2 97  ? 19.14720 -0.20016  22.09559  1.000 97.36130  ? 97  ALA H O   1 
ATOM   2488 C CB  . ALA B 2 97  ? 17.94718 2.24446   23.71091  1.000 76.54784  ? 97  ALA H CB  1 
ATOM   2489 N N   . ARG B 2 98  ? 16.90396 -0.42982  22.12147  1.000 89.09660  ? 98  ARG H N   1 
ATOM   2490 C CA  . ARG B 2 98  ? 16.84791 -1.06451  20.81548  1.000 94.27332  ? 98  ARG H CA  1 
ATOM   2491 C C   . ARG B 2 98  ? 16.62429 -0.00953  19.74032  1.000 90.57811  ? 98  ARG H C   1 
ATOM   2492 O O   . ARG B 2 98  ? 15.99907 1.02841   19.97674  1.000 88.52336  ? 98  ARG H O   1 
ATOM   2493 C CB  . ARG B 2 98  ? 15.74464 -2.12569  20.76456  1.000 93.49451  ? 98  ARG H CB  1 
ATOM   2494 C CG  . ARG B 2 98  ? 14.48711 -1.69081  20.03943  1.000 96.47400  ? 98  ARG H CG  1 
ATOM   2495 C CD  . ARG B 2 98  ? 13.53291 -2.84522  19.79861  1.000 103.58875 ? 98  ARG H CD  1 
ATOM   2496 N NE  . ARG B 2 98  ? 12.19199 -2.36969  19.47817  1.000 99.24752  ? 98  ARG H NE  1 
ATOM   2497 C CZ  . ARG B 2 98  ? 11.47456 -2.78706  18.44437  1.000 96.60556  ? 98  ARG H CZ  1 
ATOM   2498 N NH1 . ARG B 2 98  ? 11.94230 -3.68960  17.59796  1.000 102.05493 ? 98  ARG H NH1 1 
ATOM   2499 N NH2 . ARG B 2 98  ? 10.25719 -2.28594  18.25488  1.000 99.62948  ? 98  ARG H NH2 1 
ATOM   2500 N N   . ALA B 2 99  ? 17.16347 -0.27598  18.55578  1.000 90.43030  ? 99  ALA H N   1 
ATOM   2501 C CA  . ALA B 2 99  ? 17.08045 0.65340   17.43249  1.000 90.66131  ? 99  ALA H CA  1 
ATOM   2502 C C   . ALA B 2 99  ? 15.94118 0.19339   16.52856  1.000 116.37998 ? 99  ALA H C   1 
ATOM   2503 O O   . ALA B 2 99  ? 16.14470 -0.54509  15.56409  1.000 104.65414 ? 99  ALA H O   1 
ATOM   2504 C CB  . ALA B 2 99  ? 18.40904 0.72645   16.69254  1.000 90.98155  ? 99  ALA H CB  1 
ATOM   2505 N N   . GLY B 2 100 ? 14.72847 0.64143   16.84884  1.000 95.47774  ? 100 GLY H N   1 
ATOM   2506 C CA  . GLY B 2 100 ? 13.54877 0.22191   16.11851  1.000 97.25425  ? 100 GLY H CA  1 
ATOM   2507 C C   . GLY B 2 100 ? 12.96176 1.27552   15.20134  1.000 100.86331 ? 100 GLY H C   1 
ATOM   2508 O O   . GLY B 2 100 ? 12.06947 0.97509   14.40248  1.000 92.62504  ? 100 GLY H O   1 
ATOM   2509 N N   . LEU B 2 101 ? 13.44960 2.51224   15.29768  1.000 94.31311  ? 101 LEU H N   1 
ATOM   2510 C CA  . LEU B 2 101 ? 13.01092 3.55747   14.38140  1.000 90.07560  ? 101 LEU H CA  1 
ATOM   2511 C C   . LEU B 2 101 ? 13.65439 3.31149   13.02443  1.000 92.54496  ? 101 LEU H C   1 
ATOM   2512 O O   . LEU B 2 101 ? 14.76767 3.77823   12.76442  1.000 103.57740 ? 101 LEU H O   1 
ATOM   2513 C CB  . LEU B 2 101 ? 13.36898 4.94655   14.92153  1.000 86.51508  ? 101 LEU H CB  1 
ATOM   2514 C CG  . LEU B 2 101 ? 12.63697 6.20015   14.41862  1.000 93.30420  ? 101 LEU H CG  1 
ATOM   2515 C CD1 . LEU B 2 101 ? 12.93831 6.52051   12.95538  1.000 116.05435 ? 101 LEU H CD1 1 
ATOM   2516 C CD2 . LEU B 2 101 ? 11.13749 6.07246   14.63898  1.000 100.38857 ? 101 LEU H CD2 1 
ATOM   2517 N N   . GLU B 2 102 ? 12.96331 2.57558   12.16398  1.000 90.71671  ? 102 GLU H N   1 
ATOM   2518 C CA  . GLU B 2 102 ? 13.53346 2.18980   10.88078  1.000 88.61413  ? 102 GLU H CA  1 
ATOM   2519 C C   . GLU B 2 102 ? 13.78618 3.42542   10.02439  1.000 89.46179  ? 102 GLU H C   1 
ATOM   2520 O O   . GLU B 2 102 ? 12.90702 4.28895   9.91607   1.000 81.34114  ? 102 GLU H O   1 
ATOM   2521 C CB  . GLU B 2 102 ? 12.59845 1.22501   10.15656  1.000 89.36032  ? 102 GLU H CB  1 
ATOM   2522 C CG  . GLU B 2 102 ? 12.10412 0.07793   11.02146  1.000 95.35984  ? 102 GLU H CG  1 
ATOM   2523 C CD  . GLU B 2 102 ? 12.10403 -1.24758  10.28658  1.000 101.33974 ? 102 GLU H CD  1 
ATOM   2524 O OE1 . GLU B 2 102 ? 12.12159 -1.23632  9.03797   1.000 99.13891  ? 102 GLU H OE1 1 
ATOM   2525 O OE2 . GLU B 2 102 ? 12.08697 -2.30091  10.95780  1.000 130.96943 ? 102 GLU H OE2 1 
ATOM   2526 N N   . PRO B 2 103 ? 14.96663 3.55706   9.42077   1.000 91.12891  ? 103 PRO H N   1 
ATOM   2527 C CA  . PRO B 2 103 ? 15.21977 4.70699   8.54608   1.000 97.83759  ? 103 PRO H CA  1 
ATOM   2528 C C   . PRO B 2 103 ? 14.31405 4.67565   7.32494   1.000 100.88020 ? 103 PRO H C   1 
ATOM   2529 O O   . PRO B 2 103 ? 14.00456 3.61228   6.78320   1.000 92.57626  ? 103 PRO H O   1 
ATOM   2530 C CB  . PRO B 2 103 ? 16.69397 4.54320   8.16037   1.000 88.28966  ? 103 PRO H CB  1 
ATOM   2531 C CG  . PRO B 2 103 ? 16.96761 3.08577   8.32474   1.000 97.94090  ? 103 PRO H CG  1 
ATOM   2532 C CD  . PRO B 2 103 ? 16.10830 2.62834   9.46756   1.000 89.99017  ? 103 PRO H CD  1 
ATOM   2533 N N   . ARG B 2 104 ? 13.88937 5.86116   6.89311   1.000 98.92299  ? 104 ARG H N   1 
ATOM   2534 C CA  . ARG B 2 104 ? 13.03231 5.97629   5.72118   1.000 99.34129  ? 104 ARG H CA  1 
ATOM   2535 C C   . ARG B 2 104 ? 13.81903 6.06209   4.42179   1.000 91.56672  ? 104 ARG H C   1 
ATOM   2536 O O   . ARG B 2 104 ? 13.34912 5.56962   3.38950   1.000 87.16905  ? 104 ARG H O   1 
ATOM   2537 C CB  . ARG B 2 104 ? 12.12534 7.20420   5.84792   1.000 111.22595 ? 104 ARG H CB  1 
ATOM   2538 C CG  . ARG B 2 104 ? 11.06933 7.08773   6.93563   1.000 135.92356 ? 104 ARG H CG  1 
ATOM   2539 C CD  . ARG B 2 104 ? 10.43866 8.43691   7.24622   1.000 149.01044 ? 104 ARG H CD  1 
ATOM   2540 N NE  . ARG B 2 104 ? 10.47849 9.33992   6.10202   1.000 139.77294 ? 104 ARG H NE  1 
ATOM   2541 C CZ  . ARG B 2 104 ? 9.44693  9.58681   5.30620   1.000 150.45089 ? 104 ARG H CZ  1 
ATOM   2542 N NH1 . ARG B 2 104 ? 8.27185  9.01004   5.49845   1.000 164.48507 ? 104 ARG H NH1 1 
ATOM   2543 N NH2 . ARG B 2 104 ? 9.59791  10.43408  4.29219   1.000 170.19244 ? 104 ARG H NH2 1 
ATOM   2544 N N   . SER B 2 105 ? 15.00624 6.66211   4.44822   1.000 104.27021 ? 105 SER H N   1 
ATOM   2545 C CA  . SER B 2 105 ? 15.77753 6.92527   3.24411   1.000 112.98562 ? 105 SER H CA  1 
ATOM   2546 C C   . SER B 2 105 ? 17.17510 6.33232   3.35955   1.000 102.37660 ? 105 SER H C   1 
ATOM   2547 O O   . SER B 2 105 ? 17.71441 6.17082   4.45842   1.000 92.19950  ? 105 SER H O   1 
ATOM   2548 C CB  . SER B 2 105 ? 15.87994 8.43169   2.97285   1.000 124.15840 ? 105 SER H CB  1 
ATOM   2549 O OG  . SER B 2 105 ? 16.15122 9.14608   4.16677   1.000 119.88193 ? 105 SER H OG  1 
ATOM   2550 N N   . VAL B 2 106 ? 17.75215 6.00349   2.20147   1.000 106.96610 ? 106 VAL H N   1 
ATOM   2551 C CA  . VAL B 2 106 ? 19.12777 5.51837   2.15307   1.000 101.19410 ? 106 VAL H CA  1 
ATOM   2552 C C   . VAL B 2 106 ? 20.10683 6.63652   2.50262   1.000 100.62182 ? 106 VAL H C   1 
ATOM   2553 O O   . VAL B 2 106 ? 21.20743 6.37369   3.00632   1.000 120.83560 ? 106 VAL H O   1 
ATOM   2554 C CB  . VAL B 2 106 ? 19.40511 4.89854   0.76698   1.000 94.18480  ? 106 VAL H CB  1 
ATOM   2555 C CG1 . VAL B 2 106 ? 20.88596 4.93116   0.41697   1.000 108.94958 ? 106 VAL H CG1 1 
ATOM   2556 C CG2 . VAL B 2 106 ? 18.88825 3.46803   0.71898   1.000 91.10668  ? 106 VAL H CG2 1 
ATOM   2557 N N   . ASP B 2 107 ? 19.71551 7.89535   2.27820   1.000 100.20063 ? 107 ASP H N   1 
ATOM   2558 C CA  . ASP B 2 107 ? 20.59196 9.02286   2.58879   1.000 104.67270 ? 107 ASP H CA  1 
ATOM   2559 C C   . ASP B 2 107 ? 21.01159 9.00731   4.05468   1.000 109.66701 ? 107 ASP H C   1 
ATOM   2560 O O   . ASP B 2 107 ? 22.20048 9.12468   4.37500   1.000 123.21680 ? 107 ASP H O   1 
ATOM   2561 C CB  . ASP B 2 107 ? 19.89150 10.33984  2.24674   1.000 113.52243 ? 107 ASP H CB  1 
ATOM   2562 C CG  . ASP B 2 107 ? 19.38541 10.38098  0.81739   1.000 129.94766 ? 107 ASP H CG  1 
ATOM   2563 O OD1 . ASP B 2 107 ? 20.04627 9.79948   -0.06884  1.000 124.12744 ? 107 ASP H OD1 1 
ATOM   2564 O OD2 . ASP B 2 107 ? 18.32455 10.99718  0.58150   1.000 121.74823 ? 107 ASP H OD2 1 
ATOM   2565 N N   . TYR B 2 108 ? 20.04673 8.85632   4.95874   1.000 108.83734 ? 108 TYR H N   1 
ATOM   2566 C CA  . TYR B 2 108 ? 20.29507 8.72571   6.39342   1.000 96.82912  ? 108 TYR H CA  1 
ATOM   2567 C C   . TYR B 2 108 ? 19.82805 7.32761   6.78797   1.000 98.91291  ? 108 TYR H C   1 
ATOM   2568 O O   . TYR B 2 108 ? 18.66962 7.13362   7.16372   1.000 103.05351 ? 108 TYR H O   1 
ATOM   2569 C CB  . TYR B 2 108 ? 19.56212 9.79770   7.19175   1.000 91.78729  ? 108 TYR H CB  1 
ATOM   2570 C CG  . TYR B 2 108 ? 19.99076 9.91493   8.64134   1.000 106.23518 ? 108 TYR H CG  1 
ATOM   2571 C CD1 . TYR B 2 108 ? 20.88278 9.02161   9.20927   1.000 119.06001 ? 108 TYR H CD1 1 
ATOM   2572 C CD2 . TYR B 2 108 ? 19.44292 10.88034  9.45964   1.000 108.00491 ? 108 TYR H CD2 1 
ATOM   2573 C CE1 . TYR B 2 108 ? 21.25999 9.13694   10.53174  1.000 110.73732 ? 108 TYR H CE1 1 
ATOM   2574 C CE2 . TYR B 2 108 ? 19.80718 10.99291  10.78504  1.000 106.19772 ? 108 TYR H CE2 1 
ATOM   2575 C CZ  . TYR B 2 108 ? 20.70902 10.11086  11.32055  1.000 103.39000 ? 108 TYR H CZ  1 
ATOM   2576 O OH  . TYR B 2 108 ? 21.07636 10.20889  12.64356  1.000 99.09910  ? 108 TYR H OH  1 
ATOM   2577 N N   . TYR B 2 109 ? 20.73552 6.35602   6.70961   1.000 98.68866  ? 109 TYR H N   1 
ATOM   2578 C CA  . TYR B 2 109 ? 20.42028 4.96381   7.02318   1.000 96.02079  ? 109 TYR H CA  1 
ATOM   2579 C C   . TYR B 2 109 ? 20.86291 4.67490   8.45574   1.000 95.83369  ? 109 TYR H C   1 
ATOM   2580 O O   . TYR B 2 109 ? 21.94603 4.14934   8.71236   1.000 90.12137  ? 109 TYR H O   1 
ATOM   2581 C CB  . TYR B 2 109 ? 21.08957 4.03206   6.02047   1.000 90.00506  ? 109 TYR H CB  1 
ATOM   2582 C CG  . TYR B 2 109 ? 20.36409 2.72548   5.82336   1.000 89.44255  ? 109 TYR H CG  1 
ATOM   2583 C CD1 . TYR B 2 109 ? 19.17572 2.66980   5.10813   1.000 92.16186  ? 109 TYR H CD1 1 
ATOM   2584 C CD2 . TYR B 2 109 ? 20.86754 1.54652   6.35193   1.000 94.35524  ? 109 TYR H CD2 1 
ATOM   2585 C CE1 . TYR B 2 109 ? 18.50949 1.47450   4.92505   1.000 91.74839  ? 109 TYR H CE1 1 
ATOM   2586 C CE2 . TYR B 2 109 ? 20.20991 0.34882   6.17488   1.000 106.87159 ? 109 TYR H CE2 1 
ATOM   2587 C CZ  . TYR B 2 109 ? 19.03210 0.31649   5.46093   1.000 91.78317  ? 109 TYR H CZ  1 
ATOM   2588 O OH  . TYR B 2 109 ? 18.37706 -0.88026  5.28547   1.000 88.11731  ? 109 TYR H OH  1 
ATOM   2589 N N   . PHE B 2 110 ? 19.99723 5.02779   9.40327   1.000 89.92364  ? 110 PHE H N   1 
ATOM   2590 C CA  . PHE B 2 110 ? 20.29849 4.85894   10.82164  1.000 88.91774  ? 110 PHE H CA  1 
ATOM   2591 C C   . PHE B 2 110 ? 19.01067 4.56530   11.57006  1.000 87.57456  ? 110 PHE H C   1 
ATOM   2592 O O   . PHE B 2 110 ? 18.06381 5.35641   11.51799  1.000 92.77659  ? 110 PHE H O   1 
ATOM   2593 C CB  . PHE B 2 110 ? 20.97652 6.10654   11.38045  1.000 91.58585  ? 110 PHE H CB  1 
ATOM   2594 C CG  . PHE B 2 110 ? 21.17642 6.09543   12.87095  1.000 102.69816 ? 110 PHE H CG  1 
ATOM   2595 C CD1 . PHE B 2 110 ? 21.92631 5.10778   13.48826  1.000 96.56705  ? 110 PHE H CD1 1 
ATOM   2596 C CD2 . PHE B 2 110 ? 20.62140 7.09593   13.65376  1.000 119.18041 ? 110 PHE H CD2 1 
ATOM   2597 C CE1 . PHE B 2 110 ? 22.10994 5.11598   14.86251  1.000 98.70715  ? 110 PHE H CE1 1 
ATOM   2598 C CE2 . PHE B 2 110 ? 20.79900 7.10887   15.02315  1.000 95.72310  ? 110 PHE H CE2 1 
ATOM   2599 C CZ  . PHE B 2 110 ? 21.54403 6.11806   15.62933  1.000 98.81931  ? 110 PHE H CZ  1 
ATOM   2600 N N   . TYR B 2 111 ? 18.98151 3.43097   12.25884  1.000 92.49004  ? 111 TYR H N   1 
ATOM   2601 C CA  . TYR B 2 111 ? 17.84075 3.06819   13.08332  1.000 91.73293  ? 111 TYR H CA  1 
ATOM   2602 C C   . TYR B 2 111 ? 17.88605 3.84888   14.39219  1.000 92.46347  ? 111 TYR H C   1 
ATOM   2603 O O   . TYR B 2 111 ? 18.89671 3.82807   15.10199  1.000 98.11741  ? 111 TYR H O   1 
ATOM   2604 C CB  . TYR B 2 111 ? 17.84471 1.56413   13.35270  1.000 92.02699  ? 111 TYR H CB  1 
ATOM   2605 C CG  . TYR B 2 111 ? 17.55084 0.70991   12.13850  1.000 97.44529  ? 111 TYR H CG  1 
ATOM   2606 C CD1 . TYR B 2 111 ? 18.51586 0.49857   11.16046  1.000 88.28762  ? 111 TYR H CD1 1 
ATOM   2607 C CD2 . TYR B 2 111 ? 16.31390 0.10032   11.97937  1.000 102.50424 ? 111 TYR H CD2 1 
ATOM   2608 C CE1 . TYR B 2 111 ? 18.25083 -0.28554  10.05147  1.000 97.15778  ? 111 TYR H CE1 1 
ATOM   2609 C CE2 . TYR B 2 111 ? 16.04034 -0.68556  10.87581  1.000 98.77283  ? 111 TYR H CE2 1 
ATOM   2610 C CZ  . TYR B 2 111 ? 17.01154 -0.87538  9.91563   1.000 101.82746 ? 111 TYR H CZ  1 
ATOM   2611 O OH  . TYR B 2 111 ? 16.73960 -1.65810  8.81713   1.000 123.94769 ? 111 TYR H OH  1 
ATOM   2612 N N   . GLY B 2 112 ? 16.78981 4.54837   14.70684  1.000 87.53683  ? 112 GLY H N   1 
ATOM   2613 C CA  . GLY B 2 112 ? 16.72287 5.32622   15.92482  1.000 91.20618  ? 112 GLY H CA  1 
ATOM   2614 C C   . GLY B 2 112 ? 16.30422 4.50496   17.13340  1.000 78.50076  ? 112 GLY H C   1 
ATOM   2615 O O   . GLY B 2 112 ? 15.74225 3.42053   17.01106  1.000 89.97548  ? 112 GLY H O   1 
ATOM   2616 N N   . LEU B 2 113 ? 16.56818 5.05627   18.31595  1.000 78.95722  ? 113 LEU H N   1 
ATOM   2617 C CA  . LEU B 2 113 ? 16.38362 4.34009   19.57954  1.000 83.68696  ? 113 LEU H CA  1 
ATOM   2618 C C   . LEU B 2 113 ? 14.94795 4.53490   20.05079  1.000 86.07044  ? 113 LEU H C   1 
ATOM   2619 O O   . LEU B 2 113 ? 14.61963 5.54316   20.68089  1.000 82.76054  ? 113 LEU H O   1 
ATOM   2620 C CB  . LEU B 2 113 ? 17.38861 4.82879   20.61702  1.000 80.72161  ? 113 LEU H CB  1 
ATOM   2621 C CG  . LEU B 2 113 ? 18.83127 4.90196   20.11194  1.000 83.84010  ? 113 LEU H CG  1 
ATOM   2622 C CD1 . LEU B 2 113 ? 19.81497 5.12271   21.24962  1.000 72.30302  ? 113 LEU H CD1 1 
ATOM   2623 C CD2 . LEU B 2 113 ? 19.16631 3.62919   19.35917  1.000 90.39527  ? 113 LEU H CD2 1 
ATOM   2624 N N   . ASP B 2 114 ? 14.09002 3.55452   19.76502  1.000 92.56660  ? 114 ASP H N   1 
ATOM   2625 C CA  . ASP B 2 114 ? 12.66113 3.71648   20.00955  1.000 106.36427 ? 114 ASP H CA  1 
ATOM   2626 C C   . ASP B 2 114 ? 12.25708 3.34956   21.43675  1.000 99.93775  ? 114 ASP H C   1 
ATOM   2627 O O   . ASP B 2 114 ? 11.54821 4.11803   22.09370  1.000 97.68521  ? 114 ASP H O   1 
ATOM   2628 C CB  . ASP B 2 114 ? 11.85473 2.90065   18.98894  1.000 95.10678  ? 114 ASP H CB  1 
ATOM   2629 C CG  . ASP B 2 114 ? 12.12335 1.41196   19.07801  1.000 99.26241  ? 114 ASP H CG  1 
ATOM   2630 O OD1 . ASP B 2 114 ? 13.03855 1.01522   19.82613  1.000 116.14659 ? 114 ASP H OD1 1 
ATOM   2631 O OD2 . ASP B 2 114 ? 11.41118 0.63763   18.40465  1.000 86.82466  ? 114 ASP H OD2 1 
ATOM   2632 N N   . VAL B 2 115 ? 12.69220 2.19369   21.93533  1.000 93.37341  ? 115 VAL H N   1 
ATOM   2633 C CA  . VAL B 2 115 ? 12.33020 1.73377   23.27106  1.000 117.06478 ? 115 VAL H CA  1 
ATOM   2634 C C   . VAL B 2 115 ? 13.60025 1.53623   24.08811  1.000 103.37178 ? 115 VAL H C   1 
ATOM   2635 O O   . VAL B 2 115 ? 14.59535 0.99280   23.59516  1.000 98.12589  ? 115 VAL H O   1 
ATOM   2636 C CB  . VAL B 2 115 ? 11.48102 0.44257   23.23123  1.000 98.60426  ? 115 VAL H CB  1 
ATOM   2637 C CG1 . VAL B 2 115 ? 12.23013 -0.69282  22.55870  1.000 91.98782  ? 115 VAL H CG1 1 
ATOM   2638 C CG2 . VAL B 2 115 ? 11.04532 0.04489   24.63642  1.000 98.64851  ? 115 VAL H CG2 1 
ATOM   2639 N N   . TRP B 2 116 ? 13.56749 2.00306   25.33149  1.000 96.13049  ? 116 TRP H N   1 
ATOM   2640 C CA  . TRP B 2 116 ? 14.70624 1.96355   26.23493  1.000 86.50120  ? 116 TRP H CA  1 
ATOM   2641 C C   . TRP B 2 116 ? 14.44132 0.99223   27.37882  1.000 104.85904 ? 116 TRP H C   1 
ATOM   2642 O O   . TRP B 2 116 ? 13.34521 0.44508   27.52688  1.000 126.56867 ? 116 TRP H O   1 
ATOM   2643 C CB  . TRP B 2 116 ? 15.00607 3.36361   26.78314  1.000 88.38883  ? 116 TRP H CB  1 
ATOM   2644 C CG  . TRP B 2 116 ? 15.48845 4.32831   25.74391  1.000 93.32300  ? 116 TRP H CG  1 
ATOM   2645 C CD1 . TRP B 2 116 ? 14.84808 4.68598   24.59218  1.000 86.40286  ? 116 TRP H CD1 1 
ATOM   2646 C CD2 . TRP B 2 116 ? 16.71384 5.06657   25.76649  1.000 101.50192 ? 116 TRP H CD2 1 
ATOM   2647 N NE1 . TRP B 2 116 ? 15.60206 5.59791   23.89500  1.000 84.04502  ? 116 TRP H NE1 1 
ATOM   2648 C CE2 . TRP B 2 116 ? 16.75275 5.84858   24.59509  1.000 99.02042  ? 116 TRP H CE2 1 
ATOM   2649 C CE3 . TRP B 2 116 ? 17.78327 5.14079   26.66256  1.000 83.47139  ? 116 TRP H CE3 1 
ATOM   2650 C CZ2 . TRP B 2 116 ? 17.81943 6.69319   24.29750  1.000 87.35966  ? 116 TRP H CZ2 1 
ATOM   2651 C CZ3 . TRP B 2 116 ? 18.83721 5.97974   26.36618  1.000 80.39646  ? 116 TRP H CZ3 1 
ATOM   2652 C CH2 . TRP B 2 116 ? 18.84981 6.74434   25.19369  1.000 85.48550  ? 116 TRP H CH2 1 
ATOM   2653 N N   . GLY B 2 117 ? 15.47357 0.78561   28.19814  1.000 97.72272  ? 117 GLY H N   1 
ATOM   2654 C CA  . GLY B 2 117 ? 15.37511 -0.06428  29.36260  1.000 91.58801  ? 117 GLY H CA  1 
ATOM   2655 C C   . GLY B 2 117 ? 15.21840 0.73939   30.64599  1.000 94.20832  ? 117 GLY H C   1 
ATOM   2656 O O   . GLY B 2 117 ? 15.32684 1.96207   30.66385  1.000 80.60824  ? 117 GLY H O   1 
ATOM   2657 N N   . GLN B 2 118 ? 14.96540 0.01079   31.73761  1.000 93.98508  ? 118 GLN H N   1 
ATOM   2658 C CA  . GLN B 2 118 ? 14.71107 0.66151   33.01961  1.000 82.67160  ? 118 GLN H CA  1 
ATOM   2659 C C   . GLN B 2 118 ? 15.93659 1.40930   33.52880  1.000 89.10839  ? 118 GLN H C   1 
ATOM   2660 O O   . GLN B 2 118 ? 15.80126 2.46373   34.16014  1.000 84.70529  ? 118 GLN H O   1 
ATOM   2661 C CB  . GLN B 2 118 ? 14.24517 -0.36857  34.05190  1.000 96.01412  ? 118 GLN H CB  1 
ATOM   2662 C CG  . GLN B 2 118 ? 15.28575 -1.41390  34.42565  1.000 99.07532  ? 118 GLN H CG  1 
ATOM   2663 C CD  . GLN B 2 118 ? 15.02061 -2.75831  33.78050  1.000 107.98588 ? 118 GLN H CD  1 
ATOM   2664 O OE1 . GLN B 2 118 ? 14.85097 -2.85366  32.56493  1.000 107.76573 ? 118 GLN H OE1 1 
ATOM   2665 N NE2 . GLN B 2 118 ? 14.98491 -3.80808  34.59343  1.000 110.86597 ? 118 GLN H NE2 1 
ATOM   2666 N N   . GLY B 2 119 ? 17.13228 0.88947   33.26591  1.000 110.02726 ? 119 GLY H N   1 
ATOM   2667 C CA  . GLY B 2 119 ? 18.34555 1.51059   33.75492  1.000 92.20211  ? 119 GLY H CA  1 
ATOM   2668 C C   . GLY B 2 119 ? 18.99803 0.72064   34.86892  1.000 87.34240  ? 119 GLY H C   1 
ATOM   2669 O O   . GLY B 2 119 ? 18.32537 0.28565   35.80865  1.000 101.31088 ? 119 GLY H O   1 
ATOM   2670 N N   . THR B 2 120 ? 20.30848 0.52233   34.77171  1.000 81.28508  ? 120 THR H N   1 
ATOM   2671 C CA  . THR B 2 120 ? 21.08109 -0.17560  35.79043  1.000 85.76741  ? 120 THR H CA  1 
ATOM   2672 C C   . THR B 2 120 ? 22.02881 0.81954   36.44349  1.000 82.00865  ? 120 THR H C   1 
ATOM   2673 O O   . THR B 2 120 ? 22.81447 1.47735   35.75294  1.000 87.05147  ? 120 THR H O   1 
ATOM   2674 C CB  . THR B 2 120 ? 21.86199 -1.34377  35.18866  1.000 81.81183  ? 120 THR H CB  1 
ATOM   2675 O OG1 . THR B 2 120 ? 20.99459 -2.47386  35.03512  1.000 88.89198  ? 120 THR H OG1 1 
ATOM   2676 C CG2 . THR B 2 120 ? 23.02874 -1.73022  36.09045  1.000 91.99414  ? 120 THR H CG2 1 
ATOM   2677 N N   . ALA B 2 121 ? 21.95403 0.92755   37.76687  1.000 91.09065  ? 121 ALA H N   1 
ATOM   2678 C CA  . ALA B 2 121 ? 22.82488 1.81910   38.52341  1.000 98.93317  ? 121 ALA H CA  1 
ATOM   2679 C C   . ALA B 2 121 ? 24.10678 1.07084   38.86792  1.000 93.75304  ? 121 ALA H C   1 
ATOM   2680 O O   . ALA B 2 121 ? 24.08665 0.11464   39.64929  1.000 104.35810 ? 121 ALA H O   1 
ATOM   2681 C CB  . ALA B 2 121 ? 22.12417 2.32195   39.78254  1.000 84.83131  ? 121 ALA H CB  1 
ATOM   2682 N N   . VAL B 2 122 ? 25.21933 1.50118   38.28334  1.000 88.48279  ? 122 VAL H N   1 
ATOM   2683 C CA  . VAL B 2 122 ? 26.53089 0.94375   38.58557  1.000 81.42361  ? 122 VAL H CA  1 
ATOM   2684 C C   . VAL B 2 122 ? 27.23883 1.92549   39.50563  1.000 90.02146  ? 122 VAL H C   1 
ATOM   2685 O O   . VAL B 2 122 ? 27.50449 3.07180   39.12298  1.000 87.38023  ? 122 VAL H O   1 
ATOM   2686 C CB  . VAL B 2 122 ? 27.34446 0.67916   37.30823  1.000 93.98351  ? 122 VAL H CB  1 
ATOM   2687 C CG1 . VAL B 2 122 ? 28.83952 0.69411   37.60523  1.000 94.86870  ? 122 VAL H CG1 1 
ATOM   2688 C CG2 . VAL B 2 122 ? 26.93418 -0.64766  36.68718  1.000 98.02146  ? 122 VAL H CG2 1 
ATOM   2689 N N   . THR B 2 123 ? 27.51188 1.49021   40.72924  1.000 111.24365 ? 123 THR H N   1 
ATOM   2690 C CA  . THR B 2 123 ? 28.17412 2.31510   41.72834  1.000 97.82932  ? 123 THR H CA  1 
ATOM   2691 C C   . THR B 2 123 ? 29.54089 1.72043   42.01944  1.000 99.81758  ? 123 THR H C   1 
ATOM   2692 O O   . THR B 2 123 ? 29.63820 0.57321   42.46411  1.000 94.95396  ? 123 THR H O   1 
ATOM   2693 C CB  . THR B 2 123 ? 27.34788 2.40359   43.01054  1.000 96.98581  ? 123 THR H CB  1 
ATOM   2694 O OG1 . THR B 2 123 ? 25.95897 2.50433   42.67469  1.000 86.84525  ? 123 THR H OG1 1 
ATOM   2695 C CG2 . THR B 2 123 ? 27.75981 3.63014   43.82501  1.000 80.90224  ? 123 THR H CG2 1 
ATOM   2696 N N   . VAL B 2 124 ? 30.59078 2.49578   41.76689  1.000 94.98160  ? 124 VAL H N   1 
ATOM   2697 C CA  . VAL B 2 124 ? 31.95208 2.11100   42.11542  1.000 101.50120 ? 124 VAL H CA  1 
ATOM   2698 C C   . VAL B 2 124 ? 32.57902 3.26023   42.90404  1.000 98.72762  ? 124 VAL H C   1 
ATOM   2699 O O   . VAL B 2 124 ? 32.65248 4.39579   42.41781  1.000 99.46253  ? 124 VAL H O   1 
ATOM   2700 C CB  . VAL B 2 124 ? 32.77907 1.72547   40.86366  1.000 109.26847 ? 124 VAL H CB  1 
ATOM   2701 C CG1 . VAL B 2 124 ? 32.00220 0.75354   39.99934  1.000 99.51567  ? 124 VAL H CG1 1 
ATOM   2702 C CG2 . VAL B 2 124 ? 33.10916 2.92696   40.02737  1.000 108.77795 ? 124 VAL H CG2 1 
ATOM   2703 N N   . SER B 2 125 ? 32.92925 2.99525   44.16385  1.000 112.15600 ? 125 SER H N   1 
ATOM   2704 C CA  . SER B 2 125 ? 33.69955 3.97813   44.91827  1.000 126.93217 ? 125 SER H CA  1 
ATOM   2705 C C   . SER B 2 125 ? 34.76728 3.32912   45.79165  1.000 121.53381 ? 125 SER H C   1 
ATOM   2706 O O   . SER B 2 125 ? 35.77388 3.96444   46.12289  1.000 119.13152 ? 125 SER H O   1 
ATOM   2707 C CB  . SER B 2 125 ? 32.77554 4.84271   45.77998  1.000 123.28908 ? 125 SER H CB  1 
ATOM   2708 O OG  . SER B 2 125 ? 33.48908 5.91612   46.37667  1.000 125.79100 ? 125 SER H OG  1 
ATOM   2709 N N   . GLY B 2 126 ? 34.56902 2.06440   46.15420  1.000 116.00160 ? 126 GLY H N   1 
ATOM   2710 C CA  . GLY B 2 126 ? 35.37629 1.48346   47.21682  1.000 139.76289 ? 126 GLY H CA  1 
ATOM   2711 C C   . GLY B 2 126 ? 35.15277 2.24290   48.51252  1.000 147.32609 ? 126 GLY H C   1 
ATOM   2712 O O   . GLY B 2 126 ? 34.01206 2.46424   48.93542  1.000 139.50260 ? 126 GLY H O   1 
ATOM   2713 N N   . ALA B 2 127 ? 36.25994 2.64643   49.14587  1.000 145.12006 ? 127 ALA H N   1 
ATOM   2714 C CA  . ALA B 2 127 ? 36.28599 3.51260   50.32475  1.000 149.73353 ? 127 ALA H CA  1 
ATOM   2715 C C   . ALA B 2 127 ? 35.69039 2.84316   51.55874  1.000 153.68952 ? 127 ALA H C   1 
ATOM   2716 O O   . ALA B 2 127 ? 34.53272 2.41443   51.55218  1.000 152.01019 ? 127 ALA H O   1 
ATOM   2717 C CB  . ALA B 2 127 ? 35.56862 4.83660   50.04074  1.000 139.92166 ? 127 ALA H CB  1 
ATOM   2718 N N   . SER B 2 128 ? 36.47611 2.76001   52.62762  1.000 153.12388 ? 128 SER H N   1 
ATOM   2719 C CA  . SER B 2 128 ? 36.02090 2.12398   53.85162  1.000 155.16945 ? 128 SER H CA  1 
ATOM   2720 C C   . SER B 2 128 ? 35.18900 3.09462   54.68483  1.000 158.51507 ? 128 SER H C   1 
ATOM   2721 O O   . SER B 2 128 ? 35.23261 4.31408   54.49729  1.000 152.64013 ? 128 SER H O   1 
ATOM   2722 C CB  . SER B 2 128 ? 37.21082 1.61565   54.66515  1.000 166.83227 ? 128 SER H CB  1 
ATOM   2723 O OG  . SER B 2 128 ? 38.23922 1.14190   53.81321  1.000 163.36356 ? 128 SER H OG  1 
ATOM   2724 N N   . THR B 2 129 ? 34.41772 2.53025   55.61272  1.000 156.97257 ? 129 THR H N   1 
ATOM   2725 C CA  . THR B 2 129 ? 33.59520 3.33617   56.50610  1.000 154.72690 ? 129 THR H CA  1 
ATOM   2726 C C   . THR B 2 129 ? 34.47299 4.28014   57.31720  1.000 154.70087 ? 129 THR H C   1 
ATOM   2727 O O   . THR B 2 129 ? 35.40912 3.84476   57.99498  1.000 155.89845 ? 129 THR H O   1 
ATOM   2728 C CB  . THR B 2 129 ? 32.78439 2.43063   57.43231  1.000 154.75346 ? 129 THR H CB  1 
ATOM   2729 O OG1 . THR B 2 129 ? 32.04891 1.48013   56.65138  1.000 154.09764 ? 129 THR H OG1 1 
ATOM   2730 C CG2 . THR B 2 129 ? 31.81464 3.25136   58.26485  1.000 159.76744 ? 129 THR H CG2 1 
ATOM   2731 N N   . LYS B 2 130 ? 34.16930 5.57423   57.24651  1.000 153.69281 ? 130 LYS H N   1 
ATOM   2732 C CA  . LYS B 2 130 ? 34.99573 6.59708   57.86858  1.000 151.42647 ? 130 LYS H CA  1 
ATOM   2733 C C   . LYS B 2 130 ? 34.09217 7.62007   58.54332  1.000 164.42361 ? 130 LYS H C   1 
ATOM   2734 O O   . LYS B 2 130 ? 33.05934 8.00765   57.98959  1.000 168.94362 ? 130 LYS H O   1 
ATOM   2735 C CB  . LYS B 2 130 ? 35.91612 7.25230   56.82150  1.000 146.21120 ? 130 LYS H CB  1 
ATOM   2736 C CG  . LYS B 2 130 ? 36.87426 8.31391   57.34393  1.000 137.07941 ? 130 LYS H CG  1 
ATOM   2737 C CD  . LYS B 2 130 ? 36.27520 9.70025   57.22099  1.000 143.39509 ? 130 LYS H CD  1 
ATOM   2738 C CE  . LYS B 2 130 ? 37.22816 10.78416  57.70358  1.000 142.54487 ? 130 LYS H CE  1 
ATOM   2739 N NZ  . LYS B 2 130 ? 38.43951 10.90021  56.84659  1.000 144.08920 ? 130 LYS H NZ  1 
ATOM   2740 N N   . GLY B 2 131 ? 34.48683 8.05104   59.74101  1.000 175.55406 ? 131 GLY H N   1 
ATOM   2741 C CA  . GLY B 2 131 ? 33.67232 8.92529   60.55347  1.000 163.36876 ? 131 GLY H CA  1 
ATOM   2742 C C   . GLY B 2 131 ? 33.68801 10.37186  60.10051  1.000 160.07097 ? 131 GLY H C   1 
ATOM   2743 O O   . GLY B 2 131 ? 34.69492 10.88347  59.60394  1.000 163.08981 ? 131 GLY H O   1 
ATOM   2744 N N   . PRO B 2 132 ? 32.56814 11.06642  60.28874  1.000 163.98063 ? 132 PRO H N   1 
ATOM   2745 C CA  . PRO B 2 132 ? 32.46945 12.45285  59.81884  1.000 166.12999 ? 132 PRO H CA  1 
ATOM   2746 C C   . PRO B 2 132 ? 33.41651 13.38012  60.56449  1.000 162.53724 ? 132 PRO H C   1 
ATOM   2747 O O   . PRO B 2 132 ? 33.81097 13.12551  61.70519  1.000 163.15461 ? 132 PRO H O   1 
ATOM   2748 C CB  . PRO B 2 132 ? 31.00626 12.82074  60.09323  1.000 160.62895 ? 132 PRO H CB  1 
ATOM   2749 C CG  . PRO B 2 132 ? 30.55247 11.86486  61.13870  1.000 162.32110 ? 132 PRO H CG  1 
ATOM   2750 C CD  . PRO B 2 132 ? 31.33110 10.60180  60.93654  1.000 165.62469 ? 132 PRO H CD  1 
ATOM   2751 N N   . SER B 2 133 ? 33.78308 14.47058  59.89332  1.000 162.42749 ? 133 SER H N   1 
ATOM   2752 C CA  . SER B 2 133 ? 34.68102 15.48441  60.43774  1.000 162.82278 ? 133 SER H CA  1 
ATOM   2753 C C   . SER B 2 133 ? 33.93503 16.81383  60.43662  1.000 166.99281 ? 133 SER H C   1 
ATOM   2754 O O   . SER B 2 133 ? 33.70498 17.40081  59.37351  1.000 170.72392 ? 133 SER H O   1 
ATOM   2755 C CB  . SER B 2 133 ? 35.96934 15.55920  59.61978  1.000 160.84734 ? 133 SER H CB  1 
ATOM   2756 O OG  . SER B 2 133 ? 36.78608 16.63179  60.04142  1.000 164.09330 ? 133 SER H OG  1 
ATOM   2757 N N   . VAL B 2 134 ? 33.56710 17.28980  61.62533  1.000 172.19484 ? 134 VAL H N   1 
ATOM   2758 C CA  . VAL B 2 134 ? 32.62171 18.39076  61.78461  1.000 170.60898 ? 134 VAL H CA  1 
ATOM   2759 C C   . VAL B 2 134 ? 33.38028 19.69542  61.98717  1.000 174.94663 ? 134 VAL H C   1 
ATOM   2760 O O   . VAL B 2 134 ? 34.28295 19.77547  62.83137  1.000 179.03803 ? 134 VAL H O   1 
ATOM   2761 C CB  . VAL B 2 134 ? 31.66032 18.12830  62.95593  1.000 166.56971 ? 134 VAL H CB  1 
ATOM   2762 C CG1 . VAL B 2 134 ? 30.73175 19.31577  63.16101  1.000 168.10476 ? 134 VAL H CG1 1 
ATOM   2763 C CG2 . VAL B 2 134 ? 30.86261 16.85886  62.70511  1.000 165.74936 ? 134 VAL H CG2 1 
ATOM   2764 N N   . PHE B 2 135 ? 33.00225 20.71695  61.22419  1.000 175.59303 ? 135 PHE H N   1 
ATOM   2765 C CA  . PHE B 2 135 ? 33.61189 22.04386  61.31102  1.000 183.57664 ? 135 PHE H CA  1 
ATOM   2766 C C   . PHE B 2 135 ? 32.50456 23.09406  61.29418  1.000 190.55105 ? 135 PHE H C   1 
ATOM   2767 O O   . PHE B 2 135 ? 31.92836 23.37631  60.23100  1.000 201.34868 ? 135 PHE H O   1 
ATOM   2768 C CB  . PHE B 2 135 ? 34.59819 22.26984  60.16813  1.000 188.64702 ? 135 PHE H CB  1 
ATOM   2769 C CG  . PHE B 2 135 ? 35.71265 21.25975  60.11200  1.000 188.05038 ? 135 PHE H CG  1 
ATOM   2770 C CD1 . PHE B 2 135 ? 36.52947 21.04516  61.21008  1.000 190.74254 ? 135 PHE H CD1 1 
ATOM   2771 C CD2 . PHE B 2 135 ? 35.94954 20.53280  58.95608  1.000 184.60296 ? 135 PHE H CD2 1 
ATOM   2772 C CE1 . PHE B 2 135 ? 37.55593 20.12063  61.15946  1.000 193.98782 ? 135 PHE H CE1 1 
ATOM   2773 C CE2 . PHE B 2 135 ? 36.97630 19.60824  58.89939  1.000 183.19426 ? 135 PHE H CE2 1 
ATOM   2774 C CZ  . PHE B 2 135 ? 37.78253 19.40691  60.00190  1.000 188.29648 ? 135 PHE H CZ  1 
ATOM   2775 N N   . PRO B 2 136 ? 32.17515 23.68522  62.44575  1.000 189.88918 ? 136 PRO H N   1 
ATOM   2776 C CA  . PRO B 2 136 ? 31.10055 24.68917  62.48739  1.000 190.94341 ? 136 PRO H CA  1 
ATOM   2777 C C   . PRO B 2 136 ? 31.30884 25.83644  61.50887  1.000 194.84739 ? 136 PRO H C   1 
ATOM   2778 O O   . PRO B 2 136 ? 32.39693 26.40267  61.40071  1.000 198.67214 ? 136 PRO H O   1 
ATOM   2779 C CB  . PRO B 2 136 ? 31.13917 25.19094  63.93483  1.000 190.04951 ? 136 PRO H CB  1 
ATOM   2780 C CG  . PRO B 2 136 ? 31.75434 24.10799  64.70398  1.000 188.25945 ? 136 PRO H CG  1 
ATOM   2781 C CD  . PRO B 2 136 ? 32.59240 23.26028  63.79196  1.000 187.49508 ? 136 PRO H CD  1 
ATOM   2782 N N   . LEU B 2 137 ? 30.23085 26.19313  60.81283  1.000 193.63815 ? 137 LEU H N   1 
ATOM   2783 C CA  . LEU B 2 137 ? 30.22493 27.32810  59.89147  1.000 197.80619 ? 137 LEU H CA  1 
ATOM   2784 C C   . LEU B 2 137 ? 29.91769 28.57818  60.70622  1.000 200.53061 ? 137 LEU H C   1 
ATOM   2785 O O   . LEU B 2 137 ? 28.76095 28.95851  60.89418  1.000 200.14853 ? 137 LEU H O   1 
ATOM   2786 C CB  . LEU B 2 137 ? 29.21270 27.10536  58.77539  1.000 195.75649 ? 137 LEU H CB  1 
ATOM   2787 C CG  . LEU B 2 137 ? 29.39786 25.81558  57.97288  1.000 190.64207 ? 137 LEU H CG  1 
ATOM   2788 C CD1 . LEU B 2 137 ? 28.21218 25.56941  57.05262  1.000 187.19480 ? 137 LEU H CD1 1 
ATOM   2789 C CD2 . LEU B 2 137 ? 30.69648 25.86164  57.18217  1.000 187.23107 ? 137 LEU H CD2 1 
ATOM   2790 N N   . ALA B 2 138 ? 30.97284 29.22159  61.19790  1.000 198.14810 ? 138 ALA H N   1 
ATOM   2791 C CA  . ALA B 2 138 ? 30.80795 30.35124  62.10052  1.000 206.07003 ? 138 ALA H CA  1 
ATOM   2792 C C   . ALA B 2 138 ? 30.20676 31.54726  61.36463  1.000 207.58303 ? 138 ALA H C   1 
ATOM   2793 O O   . ALA B 2 138 ? 30.60363 31.84801  60.23412  1.000 208.37129 ? 138 ALA H O   1 
ATOM   2794 C CB  . ALA B 2 138 ? 32.14865 30.74182  62.72014  1.000 209.82983 ? 138 ALA H CB  1 
ATOM   2795 N N   . PRO B 2 139 ? 29.25097 32.24651  61.97675  1.000 203.40770 ? 139 PRO H N   1 
ATOM   2796 C CA  . PRO B 2 139 ? 28.67677 33.43520  61.33220  1.000 205.20968 ? 139 PRO H CA  1 
ATOM   2797 C C   . PRO B 2 139 ? 29.65842 34.59820  61.35095  1.000 216.47277 ? 139 PRO H C   1 
ATOM   2798 O O   . PRO B 2 139 ? 30.24311 34.92059  62.38757  1.000 213.51879 ? 139 PRO H O   1 
ATOM   2799 C CB  . PRO B 2 139 ? 27.43496 33.73308  62.18024  1.000 195.40747 ? 139 PRO H CB  1 
ATOM   2800 C CG  . PRO B 2 139 ? 27.74973 33.15245  63.51717  1.000 191.15661 ? 139 PRO H CG  1 
ATOM   2801 C CD  . PRO B 2 139 ? 28.59221 31.93414  63.25689  1.000 195.39173 ? 139 PRO H CD  1 
ATOM   2802 N N   . SER B 2 140 ? 29.83292 35.22768  60.19348  1.000 215.54544 ? 140 SER H N   1 
ATOM   2803 C CA  . SER B 2 140 ? 30.65788 36.41620  60.06722  1.000 216.69187 ? 140 SER H CA  1 
ATOM   2804 C C   . SER B 2 140 ? 29.76950 37.65798  60.08337  1.000 226.71418 ? 140 SER H C   1 
ATOM   2805 O O   . SER B 2 140 ? 28.54037 37.57514  60.14763  1.000 229.24656 ? 140 SER H O   1 
ATOM   2806 C CB  . SER B 2 140 ? 31.50317 36.35056  58.79316  1.000 212.86520 ? 140 SER H CB  1 
ATOM   2807 O OG  . SER B 2 140 ? 30.70924 36.56935  57.64020  1.000 214.55412 ? 140 SER H OG  1 
ATOM   2808 N N   . SER B 2 141 ? 30.40710 38.83011  60.03073  1.000 231.60846 ? 141 SER H N   1 
ATOM   2809 C CA  . SER B 2 141 ? 29.65007 40.07795  60.01064  1.000 226.75485 ? 141 SER H CA  1 
ATOM   2810 C C   . SER B 2 141 ? 28.79071 40.17785  58.75697  1.000 221.11427 ? 141 SER H C   1 
ATOM   2811 O O   . SER B 2 141 ? 27.66303 40.68351  58.80569  1.000 215.98154 ? 141 SER H O   1 
ATOM   2812 C CB  . SER B 2 141 ? 30.59826 41.27245  60.11079  1.000 225.04420 ? 141 SER H CB  1 
ATOM   2813 O OG  . SER B 2 141 ? 29.87953 42.49380  60.09662  1.000 219.93552 ? 141 SER H OG  1 
ATOM   2814 N N   . LYS B 2 142 ? 29.30922 39.70348  57.62153  1.000 230.52280 ? 142 LYS H N   1 
ATOM   2815 C CA  . LYS B 2 142 ? 28.51763 39.69282  56.39652  1.000 219.75926 ? 142 LYS H CA  1 
ATOM   2816 C C   . LYS B 2 142 ? 27.36316 38.70310  56.48514  1.000 219.62291 ? 142 LYS H C   1 
ATOM   2817 O O   . LYS B 2 142 ? 26.33286 38.89470  55.82919  1.000 219.07068 ? 142 LYS H O   1 
ATOM   2818 C CB  . LYS B 2 142 ? 29.40797 39.36659  55.19686  1.000 213.24983 ? 142 LYS H CB  1 
ATOM   2819 C CG  . LYS B 2 142 ? 30.61374 40.28428  55.03967  1.000 208.73575 ? 142 LYS H CG  1 
ATOM   2820 C CD  . LYS B 2 142 ? 30.23701 41.74703  55.22557  1.000 208.98560 ? 142 LYS H CD  1 
ATOM   2821 C CE  . LYS B 2 142 ? 31.04107 42.38554  56.34800  1.000 213.62243 ? 142 LYS H CE  1 
ATOM   2822 N NZ  . LYS B 2 142 ? 30.39164 43.62179  56.86466  1.000 211.49944 ? 142 LYS H NZ  1 
ATOM   2823 N N   . SER B 2 143 ? 27.51441 37.64325  57.28397  1.000 226.63850 ? 143 SER H N   1 
ATOM   2824 C CA  . SER B 2 143 ? 26.42081 36.69511  57.46556  1.000 210.95771 ? 143 SER H CA  1 
ATOM   2825 C C   . SER B 2 143 ? 25.30420 37.28540  58.31700  1.000 205.84447 ? 143 SER H C   1 
ATOM   2826 O O   . SER B 2 143 ? 24.14141 36.89161  58.17073  1.000 199.56972 ? 143 SER H O   1 
ATOM   2827 C CB  . SER B 2 143 ? 26.94283 35.40214  58.09174  1.000 202.43654 ? 143 SER H CB  1 
ATOM   2828 O OG  . SER B 2 143 ? 26.69807 35.37711  59.48642  1.000 201.75088 ? 143 SER H OG  1 
ATOM   2829 N N   . THR B 2 144 ? 25.63370 38.21497  59.21048  1.000 211.10808 ? 144 THR H N   1 
ATOM   2830 C CA  . THR B 2 144 ? 24.61134 38.91386  59.97591  1.000 209.65965 ? 144 THR H CA  1 
ATOM   2831 C C   . THR B 2 144 ? 23.79255 39.81190  59.05653  1.000 206.26113 ? 144 THR H C   1 
ATOM   2832 O O   . THR B 2 144 ? 24.33892 40.52293  58.20857  1.000 207.63191 ? 144 THR H O   1 
ATOM   2833 C CB  . THR B 2 144 ? 25.25149 39.74336  61.08998  1.000 217.15891 ? 144 THR H CB  1 
ATOM   2834 O OG1 . THR B 2 144 ? 26.14913 38.92081  61.84619  1.000 222.02524 ? 144 THR H OG1 1 
ATOM   2835 C CG2 . THR B 2 144 ? 24.18567 40.30664  62.01936  1.000 208.39259 ? 144 THR H CG2 1 
ATOM   2836 N N   . SER B 2 145 ? 22.46961 39.77640  59.22643  1.000 204.46667 ? 145 SER H N   1 
ATOM   2837 C CA  . SER B 2 145 ? 21.56986 40.52834  58.36515  1.000 203.68980 ? 145 SER H CA  1 
ATOM   2838 C C   . SER B 2 145 ? 20.62678 41.45827  59.11680  1.000 203.49059 ? 145 SER H C   1 
ATOM   2839 O O   . SER B 2 145 ? 19.76209 42.07303  58.48302  1.000 200.76568 ? 145 SER H O   1 
ATOM   2840 C CB  . SER B 2 145 ? 20.74179 39.57071  57.49365  1.000 199.70151 ? 145 SER H CB  1 
ATOM   2841 O OG  . SER B 2 145 ? 19.46239 40.11133  57.21452  1.000 196.09987 ? 145 SER H OG  1 
ATOM   2842 N N   . GLY B 2 146 ? 20.76254 41.58380  60.43452  1.000 204.14707 ? 146 GLY H N   1 
ATOM   2843 C CA  . GLY B 2 146 ? 19.88349 42.44755  61.19869  1.000 204.57509 ? 146 GLY H CA  1 
ATOM   2844 C C   . GLY B 2 146 ? 18.54049 41.80666  61.47766  1.000 206.18737 ? 146 GLY H C   1 
ATOM   2845 O O   . GLY B 2 146 ? 17.68838 41.72273  60.58796  1.000 207.69537 ? 146 GLY H O   1 
ATOM   2846 N N   . GLY B 2 147 ? 18.33955 41.34811  62.71282  1.000 209.64743 ? 147 GLY H N   1 
ATOM   2847 C CA  . GLY B 2 147 ? 17.14957 40.60875  63.06977  1.000 200.35223 ? 147 GLY H CA  1 
ATOM   2848 C C   . GLY B 2 147 ? 17.18478 39.14495  62.69856  1.000 199.38989 ? 147 GLY H C   1 
ATOM   2849 O O   . GLY B 2 147 ? 16.27733 38.40047  63.09227  1.000 196.13166 ? 147 GLY H O   1 
ATOM   2850 N N   . THR B 2 148 ? 18.19991 38.70936  61.95383  1.000 201.03227 ? 148 THR H N   1 
ATOM   2851 C CA  . THR B 2 148 ? 18.34220 37.31942  61.54055  1.000 194.36029 ? 148 THR H CA  1 
ATOM   2852 C C   . THR B 2 148 ? 19.77558 37.11306  61.07687  1.000 193.60635 ? 148 THR H C   1 
ATOM   2853 O O   . THR B 2 148 ? 20.27902 37.89101  60.26079  1.000 200.97417 ? 148 THR H O   1 
ATOM   2854 C CB  . THR B 2 148 ? 17.35356 36.96042  60.42523  1.000 194.15891 ? 148 THR H CB  1 
ATOM   2855 O OG1 . THR B 2 148 ? 16.05735 36.73487  60.99264  1.000 193.85088 ? 148 THR H OG1 1 
ATOM   2856 C CG2 . THR B 2 148 ? 17.80271 35.70388  59.69783  1.000 191.84155 ? 148 THR H CG2 1 
ATOM   2857 N N   . ALA B 2 149 ? 20.42808 36.08192  61.60279  1.000 192.14922 ? 149 ALA H N   1 
ATOM   2858 C CA  . ALA B 2 149 ? 21.82301 35.80704  61.30634  1.000 193.03602 ? 149 ALA H CA  1 
ATOM   2859 C C   . ALA B 2 149 ? 21.92551 34.64828  60.30789  1.000 188.95578 ? 149 ALA H C   1 
ATOM   2860 O O   . ALA B 2 149 ? 20.97298 34.35335  59.57591  1.000 189.11151 ? 149 ALA H O   1 
ATOM   2861 C CB  . ALA B 2 149 ? 22.57015 35.53524  62.61853  1.000 189.65738 ? 149 ALA H CB  1 
ATOM   2862 N N   . ALA B 2 150 ? 23.08585 33.99326  60.26452  1.000 185.98260 ? 150 ALA H N   1 
ATOM   2863 C CA  . ALA B 2 150 ? 23.29588 32.85197  59.37541  1.000 184.30733 ? 150 ALA H CA  1 
ATOM   2864 C C   . ALA B 2 150 ? 24.45460 32.03662  59.93326  1.000 186.51522 ? 150 ALA H C   1 
ATOM   2865 O O   . ALA B 2 150 ? 25.59978 32.49801  59.90932  1.000 195.55340 ? 150 ALA H O   1 
ATOM   2866 C CB  . ALA B 2 150 ? 23.58127 33.31531  57.95186  1.000 191.98493 ? 150 ALA H CB  1 
ATOM   2867 N N   . LEU B 2 151 ? 24.16309 30.83191  60.41933  1.000 184.13185 ? 151 LEU H N   1 
ATOM   2868 C CA  . LEU B 2 151 ? 25.18039 30.00543  61.05212  1.000 192.67660 ? 151 LEU H CA  1 
ATOM   2869 C C   . LEU B 2 151 ? 24.86856 28.53795  60.80028  1.000 184.06003 ? 151 LEU H C   1 
ATOM   2870 O O   . LEU B 2 151 ? 23.75376 28.17568  60.41662  1.000 178.54537 ? 151 LEU H O   1 
ATOM   2871 C CB  . LEU B 2 151 ? 25.26746 30.28212  62.55592  1.000 196.13572 ? 151 LEU H CB  1 
ATOM   2872 C CG  . LEU B 2 151 ? 23.91390 30.48862  63.23398  1.000 181.68107 ? 151 LEU H CG  1 
ATOM   2873 C CD1 . LEU B 2 151 ? 23.74299 29.51091  64.38031  1.000 180.27162 ? 151 LEU H CD1 1 
ATOM   2874 C CD2 . LEU B 2 151 ? 23.76390 31.92058  63.71123  1.000 181.35711 ? 151 LEU H CD2 1 
ATOM   2875 N N   . GLY B 2 152 ? 25.87236 27.69734  61.01810  1.000 186.57636 ? 152 GLY H N   1 
ATOM   2876 C CA  . GLY B 2 152 ? 25.69910 26.27183  60.82063  1.000 186.23106 ? 152 GLY H CA  1 
ATOM   2877 C C   . GLY B 2 152 ? 26.97639 25.52679  61.13741  1.000 196.50723 ? 152 GLY H C   1 
ATOM   2878 O O   . GLY B 2 152 ? 27.90630 26.07409  61.73370  1.000 204.05956 ? 152 GLY H O   1 
ATOM   2879 N N   . CYS B 2 153 ? 27.00378 24.25602  60.73893  1.000 191.51537 ? 153 CYS H N   1 
ATOM   2880 C CA  . CYS B 2 153 ? 28.19654 23.43212  60.86712  1.000 195.02542 ? 153 CYS H CA  1 
ATOM   2881 C C   . CYS B 2 153 ? 28.36273 22.59709  59.60594  1.000 195.36575 ? 153 CYS H C   1 
ATOM   2882 O O   . CYS B 2 153 ? 27.40072 22.32759  58.88251  1.000 181.86925 ? 153 CYS H O   1 
ATOM   2883 C CB  . CYS B 2 153 ? 28.14581 22.53255  62.11217  1.000 192.51540 ? 153 CYS H CB  1 
ATOM   2884 S SG  . CYS B 2 153 ? 26.78356 21.34930  62.16438  1.000 197.63699 ? 153 CYS H SG  1 
ATOM   2885 N N   . LEU B 2 154 ? 29.60364 22.19348  59.34687  1.000 191.91703 ? 154 LEU H N   1 
ATOM   2886 C CA  . LEU B 2 154 ? 29.96900 21.49266  58.12193  1.000 173.86238 ? 154 LEU H CA  1 
ATOM   2887 C C   . LEU B 2 154 ? 30.37883 20.06429  58.45478  1.000 165.75494 ? 154 LEU H C   1 
ATOM   2888 O O   . LEU B 2 154 ? 31.31945 19.84767  59.22602  1.000 171.83012 ? 154 LEU H O   1 
ATOM   2889 C CB  . LEU B 2 154 ? 31.10084 22.22399  57.39822  1.000 174.06242 ? 154 LEU H CB  1 
ATOM   2890 C CG  . LEU B 2 154 ? 31.95419 21.43574  56.40295  1.000 167.10581 ? 154 LEU H CG  1 
ATOM   2891 C CD1 . LEU B 2 154 ? 31.15653 21.10266  55.15279  1.000 160.99711 ? 154 LEU H CD1 1 
ATOM   2892 C CD2 . LEU B 2 154 ? 33.21243 22.21578  56.04966  1.000 169.67921 ? 154 LEU H CD2 1 
ATOM   2893 N N   . VAL B 2 155 ? 29.67818 19.09878  57.86774  1.000 163.73322 ? 155 VAL H N   1 
ATOM   2894 C CA  . VAL B 2 155 ? 30.01913 17.68583  57.98227  1.000 163.01626 ? 155 VAL H CA  1 
ATOM   2895 C C   . VAL B 2 155 ? 30.82212 17.30822  56.74570  1.000 163.76066 ? 155 VAL H C   1 
ATOM   2896 O O   . VAL B 2 155 ? 30.32958 17.42326  55.61753  1.000 161.91684 ? 155 VAL H O   1 
ATOM   2897 C CB  . VAL B 2 155 ? 28.76222 16.81363  58.12125  1.000 158.04394 ? 155 VAL H CB  1 
ATOM   2898 C CG1 . VAL B 2 155 ? 29.14686 15.36175  58.35629  1.000 158.90804 ? 155 VAL H CG1 1 
ATOM   2899 C CG2 . VAL B 2 155 ? 27.88817 17.32764  59.25312  1.000 158.57861 ? 155 VAL H CG2 1 
ATOM   2900 N N   . LYS B 2 156 ? 32.05717 16.85703  56.95096  1.000 166.61340 ? 156 LYS H N   1 
ATOM   2901 C CA  . LYS B 2 156 ? 33.01101 16.71393  55.86259  1.000 163.28937 ? 156 LYS H CA  1 
ATOM   2902 C C   . LYS B 2 156 ? 33.73176 15.37787  55.97745  1.000 163.96232 ? 156 LYS H C   1 
ATOM   2903 O O   . LYS B 2 156 ? 33.98976 14.88892  57.08046  1.000 164.09408 ? 156 LYS H O   1 
ATOM   2904 C CB  . LYS B 2 156 ? 34.01436 17.87413  55.87944  1.000 164.52659 ? 156 LYS H CB  1 
ATOM   2905 C CG  . LYS B 2 156 ? 34.53594 18.29449  54.52110  1.000 165.79130 ? 156 LYS H CG  1 
ATOM   2906 C CD  . LYS B 2 156 ? 35.82963 19.07860  54.67152  1.000 173.00395 ? 156 LYS H CD  1 
ATOM   2907 C CE  . LYS B 2 156 ? 36.74623 18.87108  53.48054  1.000 175.22563 ? 156 LYS H CE  1 
ATOM   2908 N NZ  . LYS B 2 156 ? 38.08109 19.49245  53.70253  1.000 185.81271 ? 156 LYS H NZ  1 
ATOM   2909 N N   . ASP B 2 157 ? 34.05841 14.80016  54.82092  1.000 167.09379 ? 157 ASP H N   1 
ATOM   2910 C CA  . ASP B 2 157 ? 34.77975 13.52908  54.71323  1.000 160.23600 ? 157 ASP H CA  1 
ATOM   2911 C C   . ASP B 2 157 ? 34.13810 12.44921  55.58836  1.000 158.05665 ? 157 ASP H C   1 
ATOM   2912 O O   . ASP B 2 157 ? 34.55639 12.19090  56.71452  1.000 159.42143 ? 157 ASP H O   1 
ATOM   2913 C CB  . ASP B 2 157 ? 36.25968 13.69073  55.08124  1.000 162.60937 ? 157 ASP H CB  1 
ATOM   2914 C CG  . ASP B 2 157 ? 36.94356 14.79735  54.30876  1.000 172.43047 ? 157 ASP H CG  1 
ATOM   2915 O OD1 . ASP B 2 157 ? 36.40894 15.91722  54.29034  1.000 167.89451 ? 157 ASP H OD1 1 
ATOM   2916 O OD2 . ASP B 2 157 ? 38.03069 14.55769  53.74087  1.000 184.11000 ? 157 ASP H OD2 1 
ATOM   2917 N N   . TYR B 2 158 ? 33.09171 11.83217  55.04741  1.000 153.42556 ? 158 TYR H N   1 
ATOM   2918 C CA  . TYR B 2 158 ? 32.48519 10.68737  55.70871  1.000 154.30160 ? 158 TYR H CA  1 
ATOM   2919 C C   . TYR B 2 158 ? 32.03317 9.67860   54.66365  1.000 153.73567 ? 158 TYR H C   1 
ATOM   2920 O O   . TYR B 2 158 ? 31.78205 10.01938  53.50547  1.000 153.17154 ? 158 TYR H O   1 
ATOM   2921 C CB  . TYR B 2 158 ? 31.31099 11.09750  56.60994  1.000 156.85427 ? 158 TYR H CB  1 
ATOM   2922 C CG  . TYR B 2 158 ? 30.06062 11.49761  55.86877  1.000 152.80721 ? 158 TYR H CG  1 
ATOM   2923 C CD1 . TYR B 2 158 ? 29.08205 10.56019  55.56793  1.000 150.96728 ? 158 TYR H CD1 1 
ATOM   2924 C CD2 . TYR B 2 158 ? 29.85182 12.81327  55.47985  1.000 151.86025 ? 158 TYR H CD2 1 
ATOM   2925 C CE1 . TYR B 2 158 ? 27.93942 10.91621  54.89322  1.000 150.61982 ? 158 TYR H CE1 1 
ATOM   2926 C CE2 . TYR B 2 158 ? 28.70624 13.18142  54.80381  1.000 148.96465 ? 158 TYR H CE2 1 
ATOM   2927 C CZ  . TYR B 2 158 ? 27.75667 12.22711  54.51072  1.000 146.63328 ? 158 TYR H CZ  1 
ATOM   2928 O OH  . TYR B 2 158 ? 26.61107 12.58481  53.84326  1.000 145.09617 ? 158 TYR H OH  1 
ATOM   2929 N N   . PHE B 2 159 ? 31.93087 8.41978   55.09835  1.000 153.95692 ? 159 PHE H N   1 
ATOM   2930 C CA  . PHE B 2 159 ? 31.51933 7.30809   54.25575  1.000 154.48057 ? 159 PHE H CA  1 
ATOM   2931 C C   . PHE B 2 159 ? 31.01161 6.22633   55.18942  1.000 156.69880 ? 159 PHE H C   1 
ATOM   2932 O O   . PHE B 2 159 ? 31.63928 5.98773   56.23017  1.000 157.70670 ? 159 PHE H O   1 
ATOM   2933 C CB  . PHE B 2 159 ? 32.68824 6.80386   53.39127  1.000 154.63246 ? 159 PHE H CB  1 
ATOM   2934 C CG  . PHE B 2 159 ? 32.33547 5.67338   52.44824  1.000 156.87989 ? 159 PHE H CG  1 
ATOM   2935 C CD1 . PHE B 2 159 ? 31.98725 4.41410   52.91693  1.000 157.65825 ? 159 PHE H CD1 1 
ATOM   2936 C CD2 . PHE B 2 159 ? 32.34752 5.88501   51.08028  1.000 157.50971 ? 159 PHE H CD2 1 
ATOM   2937 C CE1 . PHE B 2 159 ? 31.65773 3.39491   52.04397  1.000 162.72704 ? 159 PHE H CE1 1 
ATOM   2938 C CE2 . PHE B 2 159 ? 32.02390 4.86677   50.19872  1.000 155.62477 ? 159 PHE H CE2 1 
ATOM   2939 C CZ  . PHE B 2 159 ? 31.67824 3.61897   50.68415  1.000 162.15916 ? 159 PHE H CZ  1 
ATOM   2940 N N   . PRO B 2 160 ? 29.89097 5.56699   54.87518  1.000 158.85296 ? 160 PRO H N   1 
ATOM   2941 C CA  . PRO B 2 160 ? 28.99028 5.80783   53.74169  1.000 159.47297 ? 160 PRO H CA  1 
ATOM   2942 C C   . PRO B 2 160 ? 27.80621 6.67770   54.12372  1.000 159.83443 ? 160 PRO H C   1 
ATOM   2943 O O   . PRO B 2 160 ? 27.83990 7.38678   55.12519  1.000 160.87428 ? 160 PRO H O   1 
ATOM   2944 C CB  . PRO B 2 160 ? 28.54419 4.39193   53.36908  1.000 159.78464 ? 160 PRO H CB  1 
ATOM   2945 C CG  . PRO B 2 160 ? 28.46589 3.69676   54.70203  1.000 157.18903 ? 160 PRO H CG  1 
ATOM   2946 C CD  . PRO B 2 160 ? 29.58624 4.28684   55.53758  1.000 160.25006 ? 160 PRO H CD  1 
ATOM   2947 N N   . GLU B 2 161 ? 26.74499 6.64445   53.32753  1.000 162.64164 ? 161 GLU H N   1 
ATOM   2948 C CA  . GLU B 2 161 ? 25.49802 7.26813   53.72358  1.000 166.16132 ? 161 GLU H CA  1 
ATOM   2949 C C   . GLU B 2 161 ? 24.75651 6.36863   54.70657  1.000 170.22354 ? 161 GLU H C   1 
ATOM   2950 O O   . GLU B 2 161 ? 24.97543 5.15500   54.73989  1.000 172.72672 ? 161 GLU H O   1 
ATOM   2951 C CB  . GLU B 2 161 ? 24.62704 7.54515   52.49959  1.000 166.42124 ? 161 GLU H CB  1 
ATOM   2952 C CG  . GLU B 2 161 ? 25.12265 8.65527   51.57759  1.000 166.60673 ? 161 GLU H CG  1 
ATOM   2953 C CD  . GLU B 2 161 ? 25.15869 10.05111  52.20404  1.000 176.05096 ? 161 GLU H CD  1 
ATOM   2954 O OE1 . GLU B 2 161 ? 25.04722 10.19388  53.44010  1.000 171.80317 ? 161 GLU H OE1 1 
ATOM   2955 O OE2 . GLU B 2 161 ? 25.30937 11.02517  51.43702  1.000 170.03454 ? 161 GLU H OE2 1 
ATOM   2956 N N   . PRO B 2 162 ? 23.86497 6.94076   55.52439  1.000 174.47154 ? 162 PRO H N   1 
ATOM   2957 C CA  . PRO B 2 162 ? 23.52701 8.36130   55.62987  1.000 167.96142 ? 162 PRO H CA  1 
ATOM   2958 C C   . PRO B 2 162 ? 24.07956 9.02973   56.88156  1.000 166.90496 ? 162 PRO H C   1 
ATOM   2959 O O   . PRO B 2 162 ? 24.72837 8.40245   57.71469  1.000 168.34074 ? 162 PRO H O   1 
ATOM   2960 C CB  . PRO B 2 162 ? 21.99843 8.32211   55.64249  1.000 165.91264 ? 162 PRO H CB  1 
ATOM   2961 C CG  . PRO B 2 162 ? 21.69128 7.06335   56.43869  1.000 177.71352 ? 162 PRO H CG  1 
ATOM   2962 C CD  . PRO B 2 162 ? 22.86625 6.11479   56.22528  1.000 177.34009 ? 162 PRO H CD  1 
ATOM   2963 N N   . VAL B 2 163 ? 23.83459 10.32978  57.01218  1.000 166.06654 ? 163 VAL H N   1 
ATOM   2964 C CA  . VAL B 2 163 ? 24.10896 11.07369  58.23451  1.000 168.03171 ? 163 VAL H CA  1 
ATOM   2965 C C   . VAL B 2 163 ? 22.94368 12.02448  58.46631  1.000 172.01113 ? 163 VAL H C   1 
ATOM   2966 O O   . VAL B 2 163 ? 22.45555 12.66560  57.52933  1.000 169.59508 ? 163 VAL H O   1 
ATOM   2967 C CB  . VAL B 2 163 ? 25.44785 11.83863  58.15792  1.000 163.70558 ? 163 VAL H CB  1 
ATOM   2968 C CG1 . VAL B 2 163 ? 25.52215 12.63812  56.88355  1.000 158.92134 ? 163 VAL H CG1 1 
ATOM   2969 C CG2 . VAL B 2 163 ? 25.62105 12.74849  59.36189  1.000 174.45560 ? 163 VAL H CG2 1 
ATOM   2970 N N   . THR B 2 164 ? 22.48423 12.10052  59.71033  1.000 184.90499 ? 164 THR H N   1 
ATOM   2971 C CA  . THR B 2 164 ? 21.38543 12.97505  60.08914  1.000 175.76028 ? 164 THR H CA  1 
ATOM   2972 C C   . THR B 2 164 ? 21.90099 14.07639  61.00466  1.000 180.71092 ? 164 THR H C   1 
ATOM   2973 O O   . THR B 2 164 ? 22.79500 13.84685  61.82572  1.000 181.64089 ? 164 THR H O   1 
ATOM   2974 C CB  . THR B 2 164 ? 20.27034 12.19057  60.78511  1.000 168.98649 ? 164 THR H CB  1 
ATOM   2975 O OG1 . THR B 2 164 ? 20.82831 11.40032  61.84198  1.000 171.77226 ? 164 THR H OG1 1 
ATOM   2976 C CG2 . THR B 2 164 ? 19.56450 11.27692  59.79279  1.000 165.19134 ? 164 THR H CG2 1 
ATOM   2977 N N   . VAL B 2 165 ? 21.33885 15.27378  60.85406  1.000 180.33779 ? 165 VAL H N   1 
ATOM   2978 C CA  . VAL B 2 165 ? 21.76300 16.44648  61.60829  1.000 186.81446 ? 165 VAL H CA  1 
ATOM   2979 C C   . VAL B 2 165 ? 20.55300 17.03745  62.31757  1.000 197.11772 ? 165 VAL H C   1 
ATOM   2980 O O   . VAL B 2 165 ? 19.48453 17.18693  61.71430  1.000 212.45405 ? 165 VAL H O   1 
ATOM   2981 C CB  . VAL B 2 165 ? 22.42900 17.50195  60.70365  1.000 183.65188 ? 165 VAL H CB  1 
ATOM   2982 C CG1 . VAL B 2 165 ? 22.91730 18.68083  61.53233  1.000 188.19660 ? 165 VAL H CG1 1 
ATOM   2983 C CG2 . VAL B 2 165 ? 23.58094 16.88520  59.92338  1.000 180.81761 ? 165 VAL H CG2 1 
ATOM   2984 N N   . SER B 2 166 ? 20.72151 17.36355  63.59754  1.000 200.99818 ? 166 SER H N   1 
ATOM   2985 C CA  . SER B 2 166 ? 19.70539 18.05439  64.37645  1.000 195.69182 ? 166 SER H CA  1 
ATOM   2986 C C   . SER B 2 166 ? 20.37680 19.16814  65.16657  1.000 194.88767 ? 166 SER H C   1 
ATOM   2987 O O   . SER B 2 166 ? 21.59292 19.16337  65.37099  1.000 194.61948 ? 166 SER H O   1 
ATOM   2988 C CB  . SER B 2 166 ? 18.95847 17.10032  65.31819  1.000 195.34217 ? 166 SER H CB  1 
ATOM   2989 O OG  . SER B 2 166 ? 19.76849 16.73214  66.42012  1.000 193.81070 ? 166 SER H OG  1 
ATOM   2990 N N   . TRP B 2 167 ? 19.57270 20.13144  65.60807  1.000 197.30897 ? 167 TRP H N   1 
ATOM   2991 C CA  . TRP B 2 167 ? 20.07629 21.31936  66.28374  1.000 195.84745 ? 167 TRP H CA  1 
ATOM   2992 C C   . TRP B 2 167 ? 19.45398 21.43762  67.66663  1.000 203.31530 ? 167 TRP H C   1 
ATOM   2993 O O   . TRP B 2 167 ? 18.22825 21.36691  67.80848  1.000 205.32521 ? 167 TRP H O   1 
ATOM   2994 C CB  . TRP B 2 167 ? 19.78984 22.57321  65.45740  1.000 191.68883 ? 167 TRP H CB  1 
ATOM   2995 C CG  . TRP B 2 167 ? 20.71523 22.71607  64.29599  1.000 187.79485 ? 167 TRP H CG  1 
ATOM   2996 C CD1 . TRP B 2 167 ? 20.55219 22.18954  63.04808  1.000 184.52300 ? 167 TRP H CD1 1 
ATOM   2997 C CD2 . TRP B 2 167 ? 21.95860 23.42504  64.27399  1.000 186.77140 ? 167 TRP H CD2 1 
ATOM   2998 N NE1 . TRP B 2 167 ? 21.61491 22.53230  62.24788  1.000 179.48577 ? 167 TRP H NE1 1 
ATOM   2999 C CE2 . TRP B 2 167 ? 22.49281 23.29025  62.97744  1.000 184.37183 ? 167 TRP H CE2 1 
ATOM   3000 C CE3 . TRP B 2 167 ? 22.67055 24.16358  65.22397  1.000 187.78028 ? 167 TRP H CE3 1 
ATOM   3001 C CZ2 . TRP B 2 167 ? 23.70500 23.86679  62.60686  1.000 192.69989 ? 167 TRP H CZ2 1 
ATOM   3002 C CZ3 . TRP B 2 167 ? 23.87380 24.73398  64.85458  1.000 189.19274 ? 167 TRP H CZ3 1 
ATOM   3003 C CH2 . TRP B 2 167 ? 24.37917 24.58201  63.55821  1.000 196.76070 ? 167 TRP H CH2 1 
ATOM   3004 N N   . ASN B 2 168 ? 20.30626 21.62858  68.67649  1.000 197.87212 ? 168 ASN H N   1 
ATOM   3005 C CA  . ASN B 2 168 ? 19.87773 21.75543  70.07051  1.000 191.06250 ? 168 ASN H CA  1 
ATOM   3006 C C   . ASN B 2 168 ? 19.02816 20.56110  70.49860  1.000 196.99172 ? 168 ASN H C   1 
ATOM   3007 O O   . ASN B 2 168 ? 17.99477 20.70802  71.15534  1.000 198.35270 ? 168 ASN H O   1 
ATOM   3008 C CB  . ASN B 2 168 ? 19.13453 23.07291  70.30011  1.000 185.45204 ? 168 ASN H CB  1 
ATOM   3009 C CG  . ASN B 2 168 ? 20.06921 24.26752  70.34569  1.000 177.31367 ? 168 ASN H CG  1 
ATOM   3010 O OD1 . ASN B 2 168 ? 21.29090 24.11449  70.34536  1.000 179.30146 ? 168 ASN H OD1 1 
ATOM   3011 N ND2 . ASN B 2 168 ? 19.49796 25.46565  70.38568  1.000 174.54351 ? 168 ASN H ND2 1 
ATOM   3012 N N   . SER B 2 169 ? 19.47532 19.36356  70.11236  1.000 196.30758 ? 169 SER H N   1 
ATOM   3013 C CA  . SER B 2 169 ? 18.81007 18.10475  70.45465  1.000 198.25511 ? 169 SER H CA  1 
ATOM   3014 C C   . SER B 2 169 ? 17.36974 18.06228  69.94937  1.000 201.34254 ? 169 SER H C   1 
ATOM   3015 O O   . SER B 2 169 ? 16.48984 17.48725  70.59464  1.000 202.88202 ? 169 SER H O   1 
ATOM   3016 C CB  . SER B 2 169 ? 18.85748 17.84380  71.96402  1.000 198.41402 ? 169 SER H CB  1 
ATOM   3017 O OG  . SER B 2 169 ? 17.73596 17.09071  72.39106  1.000 205.27248 ? 169 SER H OG  1 
ATOM   3018 N N   . GLY B 2 170 ? 17.11752 18.66579  68.78849  1.000 201.27242 ? 170 GLY H N   1 
ATOM   3019 C CA  . GLY B 2 170 ? 15.80518 18.64832  68.18212  1.000 210.06326 ? 170 GLY H CA  1 
ATOM   3020 C C   . GLY B 2 170 ? 14.87730 19.76336  68.61249  1.000 215.86573 ? 170 GLY H C   1 
ATOM   3021 O O   . GLY B 2 170 ? 13.77814 19.87994  68.05540  1.000 217.24336 ? 170 GLY H O   1 
ATOM   3022 N N   . ALA B 2 171 ? 15.27549 20.58343  69.58773  1.000 214.79839 ? 171 ALA H N   1 
ATOM   3023 C CA  . ALA B 2 171 ? 14.42917 21.69680  70.00205  1.000 209.16193 ? 171 ALA H CA  1 
ATOM   3024 C C   . ALA B 2 171 ? 14.37840 22.78837  68.94157  1.000 210.65308 ? 171 ALA H C   1 
ATOM   3025 O O   . ALA B 2 171 ? 13.35494 23.46773  68.80157  1.000 213.61409 ? 171 ALA H O   1 
ATOM   3026 C CB  . ALA B 2 171 ? 14.92235 22.26859  71.33086  1.000 206.38589 ? 171 ALA H CB  1 
ATOM   3027 N N   . LEU B 2 172 ? 15.46173 22.97059  68.19040  1.000 208.03004 ? 172 LEU H N   1 
ATOM   3028 C CA  . LEU B 2 172 ? 15.53918 23.98640  67.14331  1.000 203.78909 ? 172 LEU H CA  1 
ATOM   3029 C C   . LEU B 2 172 ? 15.26210 23.31103  65.80421  1.000 206.97611 ? 172 LEU H C   1 
ATOM   3030 O O   . LEU B 2 172 ? 16.16226 22.73649  65.18648  1.000 212.17922 ? 172 LEU H O   1 
ATOM   3031 C CB  . LEU B 2 172 ? 16.90088 24.67420  67.15527  1.000 195.06122 ? 172 LEU H CB  1 
ATOM   3032 C CG  . LEU B 2 172 ? 17.17693 25.69347  66.04634  1.000 191.98412 ? 172 LEU H CG  1 
ATOM   3033 C CD1 . LEU B 2 172 ? 16.07458 26.74005  65.98170  1.000 192.20940 ? 172 LEU H CD1 1 
ATOM   3034 C CD2 . LEU B 2 172 ? 18.53417 26.35084  66.24548  1.000 181.44224 ? 172 LEU H CD2 1 
ATOM   3035 N N   . THR B 2 173 ? 14.00412 23.37316  65.36195  1.000 211.31286 ? 173 THR H N   1 
ATOM   3036 C CA  . THR B 2 173 ? 13.61623 22.86976  64.05263  1.000 207.61076 ? 173 THR H CA  1 
ATOM   3037 C C   . THR B 2 173 ? 13.20980 23.96507  63.07913  1.000 201.08778 ? 173 THR H C   1 
ATOM   3038 O O   . THR B 2 173 ? 13.17733 23.71190  61.87099  1.000 195.18298 ? 173 THR H O   1 
ATOM   3039 C CB  . THR B 2 173 ? 12.45715 21.86910  64.17916  1.000 209.14110 ? 173 THR H CB  1 
ATOM   3040 O OG1 . THR B 2 173 ? 11.32520 22.51593  64.77413  1.000 209.37458 ? 173 THR H OG1 1 
ATOM   3041 C CG2 . THR B 2 173 ? 12.86798 20.68151  65.03505  1.000 206.55081 ? 173 THR H CG2 1 
ATOM   3042 N N   . SER B 2 174 ? 12.90402 25.16396  63.56870  1.000 204.36871 ? 174 SER H N   1 
ATOM   3043 C CA  . SER B 2 174 ? 12.52812 26.27121  62.70159  1.000 202.22853 ? 174 SER H CA  1 
ATOM   3044 C C   . SER B 2 174 ? 13.77206 26.89217  62.07893  1.000 198.16533 ? 174 SER H C   1 
ATOM   3045 O O   . SER B 2 174 ? 14.76270 27.14805  62.77101  1.000 196.33155 ? 174 SER H O   1 
ATOM   3046 C CB  . SER B 2 174 ? 11.74644 27.32210  63.48886  1.000 205.55450 ? 174 SER H CB  1 
ATOM   3047 O OG  . SER B 2 174 ? 10.35028 27.10764  63.37811  1.000 206.49803 ? 174 SER H OG  1 
ATOM   3048 N N   . GLY B 2 175 ? 13.71824 27.13359  60.77110  1.000 201.89482 ? 175 GLY H N   1 
ATOM   3049 C CA  . GLY B 2 175 ? 14.84500 27.70028  60.06057  1.000 199.81772 ? 175 GLY H CA  1 
ATOM   3050 C C   . GLY B 2 175 ? 15.97091 26.73586  59.77123  1.000 188.60110 ? 175 GLY H C   1 
ATOM   3051 O O   . GLY B 2 175 ? 17.07004 27.18009  59.42106  1.000 184.32339 ? 175 GLY H O   1 
ATOM   3052 N N   . VAL B 2 176 ? 15.73481 25.43305  59.89986  1.000 189.35558 ? 176 VAL H N   1 
ATOM   3053 C CA  . VAL B 2 176 ? 16.76136 24.41519  59.70906  1.000 184.28571 ? 176 VAL H CA  1 
ATOM   3054 C C   . VAL B 2 176 ? 16.62096 23.83231  58.31123  1.000 178.44778 ? 176 VAL H C   1 
ATOM   3055 O O   . VAL B 2 176 ? 15.51181 23.49355  57.87890  1.000 173.50846 ? 176 VAL H O   1 
ATOM   3056 C CB  . VAL B 2 176 ? 16.65415 23.31033  60.77380  1.000 187.86390 ? 176 VAL H CB  1 
ATOM   3057 C CG1 . VAL B 2 176 ? 17.82719 22.34747  60.66174  1.000 181.33768 ? 176 VAL H CG1 1 
ATOM   3058 C CG2 . VAL B 2 176 ? 16.58246 23.91795  62.16292  1.000 191.81205 ? 176 VAL H CG2 1 
ATOM   3059 N N   . HIS B 2 177 ? 17.74203 23.72049  57.60118  1.000 185.22801 ? 177 HIS H N   1 
ATOM   3060 C CA  . HIS B 2 177 ? 17.77446 23.07628  56.29079  1.000 176.76180 ? 177 HIS H CA  1 
ATOM   3061 C C   . HIS B 2 177 ? 19.08817 22.31876  56.16390  1.000 167.46681 ? 177 HIS H C   1 
ATOM   3062 O O   . HIS B 2 177 ? 20.16104 22.93049  56.14672  1.000 166.96284 ? 177 HIS H O   1 
ATOM   3063 C CB  . HIS B 2 177 ? 17.62131 24.09328  55.16014  1.000 167.90037 ? 177 HIS H CB  1 
ATOM   3064 C CG  . HIS B 2 177 ? 17.49625 23.46972  53.80493  1.000 169.94652 ? 177 HIS H CG  1 
ATOM   3065 N ND1 . HIS B 2 177 ? 18.16704 23.94714  52.69963  1.000 169.29993 ? 177 HIS H ND1 1 
ATOM   3066 C CD2 . HIS B 2 177 ? 16.78159 22.40147  53.37859  1.000 172.88275 ? 177 HIS H CD2 1 
ATOM   3067 C CE1 . HIS B 2 177 ? 17.86872 23.20192  51.65028  1.000 169.94214 ? 177 HIS H CE1 1 
ATOM   3068 N NE2 . HIS B 2 177 ? 17.02993 22.25703  52.03527  1.000 169.93362 ? 177 HIS H NE2 1 
ATOM   3069 N N   . THR B 2 178 ? 19.00364 20.99487  56.07535  1.000 163.28318 ? 178 THR H N   1 
ATOM   3070 C CA  . THR B 2 178 ? 20.16793 20.14188  55.88259  1.000 161.34414 ? 178 THR H CA  1 
ATOM   3071 C C   . THR B 2 178 ? 20.32080 19.83462  54.39939  1.000 162.60714 ? 178 THR H C   1 
ATOM   3072 O O   . THR B 2 178 ? 19.36299 19.40537  53.74763  1.000 162.22655 ? 178 THR H O   1 
ATOM   3073 C CB  . THR B 2 178 ? 20.03793 18.84276  56.67954  1.000 154.49586 ? 178 THR H CB  1 
ATOM   3074 O OG1 . THR B 2 178 ? 18.72420 18.29978  56.50062  1.000 152.70384 ? 178 THR H OG1 1 
ATOM   3075 C CG2 . THR B 2 178 ? 20.27273 19.10026  58.15841  1.000 163.29777 ? 178 THR H CG2 1 
ATOM   3076 N N   . PHE B 2 179 ? 21.51863 20.05713  53.87231  1.000 162.12703 ? 179 PHE H N   1 
ATOM   3077 C CA  . PHE B 2 179 ? 21.70046 19.83340  52.44749  1.000 162.85003 ? 179 PHE H CA  1 
ATOM   3078 C C   . PHE B 2 179 ? 22.09814 18.38790  52.16765  1.000 166.86314 ? 179 PHE H C   1 
ATOM   3079 O O   . PHE B 2 179 ? 22.70367 17.72613  53.01719  1.000 158.90852 ? 179 PHE H O   1 
ATOM   3080 C CB  . PHE B 2 179 ? 22.77425 20.76567  51.89300  1.000 165.32397 ? 179 PHE H CB  1 
ATOM   3081 C CG  . PHE B 2 179 ? 22.36398 22.20845  51.84955  1.000 170.35464 ? 179 PHE H CG  1 
ATOM   3082 C CD1 . PHE B 2 179 ? 22.36845 22.97908  52.99855  1.000 167.54188 ? 179 PHE H CD1 1 
ATOM   3083 C CD2 . PHE B 2 179 ? 21.97437 22.79505  50.65753  1.000 183.61520 ? 179 PHE H CD2 1 
ATOM   3084 C CE1 . PHE B 2 179 ? 21.99235 24.30458  52.95940  1.000 168.43428 ? 179 PHE H CE1 1 
ATOM   3085 C CE2 . PHE B 2 179 ? 21.59822 24.12347  50.61274  1.000 184.19674 ? 179 PHE H CE2 1 
ATOM   3086 C CZ  . PHE B 2 179 ? 21.60721 24.87900  51.76633  1.000 177.33435 ? 179 PHE H CZ  1 
ATOM   3087 N N   . PRO B 2 180 ? 21.75670 17.87816  50.98522  1.000 161.09174 ? 180 PRO H N   1 
ATOM   3088 C CA  . PRO B 2 180 ? 22.29794 16.58270  50.55991  1.000 155.46058 ? 180 PRO H CA  1 
ATOM   3089 C C   . PRO B 2 180 ? 23.80984 16.65559  50.40213  1.000 152.38995 ? 180 PRO H C   1 
ATOM   3090 O O   . PRO B 2 180 ? 24.39716 17.72766  50.24019  1.000 153.46594 ? 180 PRO H O   1 
ATOM   3091 C CB  . PRO B 2 180 ? 21.61170 16.31247  49.21346  1.000 156.02403 ? 180 PRO H CB  1 
ATOM   3092 C CG  . PRO B 2 180 ? 20.65013 17.41970  48.98289  1.000 157.92098 ? 180 PRO H CG  1 
ATOM   3093 C CD  . PRO B 2 180 ? 20.64233 18.34799  50.14576  1.000 158.27415 ? 180 PRO H CD  1 
ATOM   3094 N N   . ALA B 2 181 ? 24.44212 15.48946  50.45952  1.000 151.43400 ? 181 ALA H N   1 
ATOM   3095 C CA  . ALA B 2 181 ? 25.89302 15.40119  50.41941  1.000 153.85814 ? 181 ALA H CA  1 
ATOM   3096 C C   . ALA B 2 181 ? 26.40951 15.37015  48.98432  1.000 152.84713 ? 181 ALA H C   1 
ATOM   3097 O O   . ALA B 2 181 ? 25.67845 15.07444  48.03630  1.000 151.19302 ? 181 ALA H O   1 
ATOM   3098 C CB  . ALA B 2 181 ? 26.37640 14.16090  51.16805  1.000 154.23624 ? 181 ALA H CB  1 
ATOM   3099 N N   . VAL B 2 182 ? 27.69703 15.67927  48.83938  1.000 152.22818 ? 182 VAL H N   1 
ATOM   3100 C CA  . VAL B 2 182 ? 28.38590 15.62343  47.55718  1.000 153.25728 ? 182 VAL H CA  1 
ATOM   3101 C C   . VAL B 2 182 ? 29.52570 14.61998  47.66055  1.000 156.76297 ? 182 VAL H C   1 
ATOM   3102 O O   . VAL B 2 182 ? 30.10891 14.41811  48.73103  1.000 160.22286 ? 182 VAL H O   1 
ATOM   3103 C CB  . VAL B 2 182 ? 28.91207 17.00886  47.11366  1.000 152.66364 ? 182 VAL H CB  1 
ATOM   3104 C CG1 . VAL B 2 182 ? 27.85443 18.07666  47.33674  1.000 150.32394 ? 182 VAL H CG1 1 
ATOM   3105 C CG2 . VAL B 2 182 ? 30.19921 17.36638  47.84854  1.000 149.72787 ? 182 VAL H CG2 1 
ATOM   3106 N N   . LEU B 2 183 ? 29.83028 13.97551  46.53602  1.000 153.75040 ? 183 LEU H N   1 
ATOM   3107 C CA  . LEU B 2 183 ? 30.92840 13.01794  46.45745  1.000 150.71019 ? 183 LEU H CA  1 
ATOM   3108 C C   . LEU B 2 183 ? 32.16622 13.76512  45.97487  1.000 158.87778 ? 183 LEU H C   1 
ATOM   3109 O O   . LEU B 2 183 ? 32.25412 14.14233  44.80193  1.000 165.25259 ? 183 LEU H O   1 
ATOM   3110 C CB  . LEU B 2 183 ? 30.57301 11.86246  45.52236  1.000 148.12316 ? 183 LEU H CB  1 
ATOM   3111 C CG  . LEU B 2 183 ? 31.65278 10.89639  45.01667  1.000 165.98567 ? 183 LEU H CG  1 
ATOM   3112 C CD1 . LEU B 2 183 ? 32.62040 10.49812  46.11986  1.000 163.40595 ? 183 LEU H CD1 1 
ATOM   3113 C CD2 . LEU B 2 183 ? 31.01499 9.65908   44.40125  1.000 170.68320 ? 183 LEU H CD2 1 
ATOM   3114 N N   . GLN B 2 184 ? 33.11583 13.98790  46.87952  1.000 161.14760 ? 184 GLN H N   1 
ATOM   3115 C CA  . GLN B 2 184 ? 34.35769 14.64412  46.50809  1.000 168.31293 ? 184 GLN H CA  1 
ATOM   3116 C C   . GLN B 2 184 ? 35.23425 13.69408  45.69538  1.000 167.99521 ? 184 GLN H C   1 
ATOM   3117 O O   . GLN B 2 184 ? 35.01950 12.47967  45.65750  1.000 167.60186 ? 184 GLN H O   1 
ATOM   3118 C CB  . GLN B 2 184 ? 35.10937 15.12194  47.75013  1.000 167.97695 ? 184 GLN H CB  1 
ATOM   3119 C CG  . GLN B 2 184 ? 34.31493 16.06086  48.63741  1.000 155.66980 ? 184 GLN H CG  1 
ATOM   3120 C CD  . GLN B 2 184 ? 33.71934 15.35441  49.83652  1.000 154.96877 ? 184 GLN H CD  1 
ATOM   3121 O OE1 . GLN B 2 184 ? 32.50283 15.21452  49.94542  1.000 154.52092 ? 184 GLN H OE1 1 
ATOM   3122 N NE2 . GLN B 2 184 ? 34.57642 14.90301  50.74499  1.000 157.18507 ? 184 GLN H NE2 1 
ATOM   3123 N N   . SER B 2 185 ? 36.24584 14.26624  45.03936  1.000 167.29787 ? 185 SER H N   1 
ATOM   3124 C CA  . SER B 2 185 ? 37.17928 13.45194  44.27034  1.000 169.49178 ? 185 SER H CA  1 
ATOM   3125 C C   . SER B 2 185 ? 37.95941 12.48718  45.15365  1.000 169.99781 ? 185 SER H C   1 
ATOM   3126 O O   . SER B 2 185 ? 38.53297 11.51947  44.64195  1.000 174.91921 ? 185 SER H O   1 
ATOM   3127 C CB  . SER B 2 185 ? 38.14034 14.35084  43.49148  1.000 172.11590 ? 185 SER H CB  1 
ATOM   3128 O OG  . SER B 2 185 ? 37.46116 15.47289  42.95450  1.000 173.37425 ? 185 SER H OG  1 
ATOM   3129 N N   . SER B 2 186 ? 37.99103 12.72723  46.46618  1.000 168.82731 ? 186 SER H N   1 
ATOM   3130 C CA  . SER B 2 186 ? 38.63144 11.81074  47.40031  1.000 169.34611 ? 186 SER H CA  1 
ATOM   3131 C C   . SER B 2 186 ? 37.84560 10.52165  47.59694  1.000 164.08817 ? 186 SER H C   1 
ATOM   3132 O O   . SER B 2 186 ? 38.38692 9.56976   48.16938  1.000 162.17499 ? 186 SER H O   1 
ATOM   3133 C CB  . SER B 2 186 ? 38.82865 12.49711  48.75329  1.000 180.36483 ? 186 SER H CB  1 
ATOM   3134 O OG  . SER B 2 186 ? 37.58625 12.90093  49.30452  1.000 167.31416 ? 186 SER H OG  1 
ATOM   3135 N N   . GLY B 2 187 ? 36.59718 10.46378  47.13844  1.000 163.67719 ? 187 GLY H N   1 
ATOM   3136 C CA  . GLY B 2 187 ? 35.74563 9.31982   47.37654  1.000 162.73135 ? 187 GLY H CA  1 
ATOM   3137 C C   . GLY B 2 187 ? 34.86759 9.42040   48.60438  1.000 160.88155 ? 187 GLY H C   1 
ATOM   3138 O O   . GLY B 2 187 ? 34.07226 8.50469   48.85274  1.000 154.35069 ? 187 GLY H O   1 
ATOM   3139 N N   . LEU B 2 188 ? 34.97831 10.49816  49.37374  1.000 167.77294 ? 188 LEU H N   1 
ATOM   3140 C CA  . LEU B 2 188 ? 34.21823 10.67620  50.60107  1.000 165.69515 ? 188 LEU H CA  1 
ATOM   3141 C C   . LEU B 2 188 ? 33.07510 11.66517  50.38776  1.000 156.79803 ? 188 LEU H C   1 
ATOM   3142 O O   . LEU B 2 188 ? 33.00413 12.37148  49.37969  1.000 157.22702 ? 188 LEU H O   1 
ATOM   3143 C CB  . LEU B 2 188 ? 35.13726 11.14725  51.73238  1.000 164.18839 ? 188 LEU H CB  1 
ATOM   3144 C CG  . LEU B 2 188 ? 36.31591 10.22220  52.04521  1.000 158.89538 ? 188 LEU H CG  1 
ATOM   3145 C CD1 . LEU B 2 188 ? 37.38878 10.95601  52.83470  1.000 159.49953 ? 188 LEU H CD1 1 
ATOM   3146 C CD2 . LEU B 2 188 ? 35.84358 8.98487   52.79453  1.000 150.64113 ? 188 LEU H CD2 1 
ATOM   3147 N N   . TYR B 2 189 ? 32.17206 11.70664  51.36350  1.000 158.54319 ? 189 TYR H N   1 
ATOM   3148 C CA  . TYR B 2 189 ? 30.96706 12.51951  51.30113  1.000 154.32756 ? 189 TYR H CA  1 
ATOM   3149 C C   . TYR B 2 189 ? 31.08194 13.71802  52.23497  1.000 155.69331 ? 189 TYR H C   1 
ATOM   3150 O O   . TYR B 2 189 ? 31.82737 13.69203  53.21852  1.000 157.04291 ? 189 TYR H O   1 
ATOM   3151 C CB  . TYR B 2 189 ? 29.73397 11.69010  51.67199  1.000 151.01723 ? 189 TYR H CB  1 
ATOM   3152 C CG  . TYR B 2 189 ? 29.04203 11.05331  50.48953  1.000 157.81924 ? 189 TYR H CG  1 
ATOM   3153 C CD1 . TYR B 2 189 ? 28.27832 9.90692   50.64321  1.000 161.00356 ? 189 TYR H CD1 1 
ATOM   3154 C CD2 . TYR B 2 189 ? 29.14296 11.60379  49.22145  1.000 159.23561 ? 189 TYR H CD2 1 
ATOM   3155 C CE1 . TYR B 2 189 ? 27.64665 9.32104   49.56281  1.000 163.64980 ? 189 TYR H CE1 1 
ATOM   3156 C CE2 . TYR B 2 189 ? 28.50781 11.02785  48.13878  1.000 160.91345 ? 189 TYR H CE2 1 
ATOM   3157 C CZ  . TYR B 2 189 ? 27.76048 9.88690   48.31564  1.000 165.09523 ? 189 TYR H CZ  1 
ATOM   3158 O OH  . TYR B 2 189 ? 27.12654 9.30603   47.24174  1.000 176.54678 ? 189 TYR H OH  1 
ATOM   3159 N N   . SER B 2 190 ? 30.33756 14.77526  51.91214  1.000 153.16545 ? 190 SER H N   1 
ATOM   3160 C CA  . SER B 2 190 ? 30.30787 15.97867  52.73435  1.000 156.00662 ? 190 SER H CA  1 
ATOM   3161 C C   . SER B 2 190 ? 28.99551 16.71145  52.50266  1.000 155.62349 ? 190 SER H C   1 
ATOM   3162 O O   . SER B 2 190 ? 28.58178 16.89218  51.35401  1.000 156.07345 ? 190 SER H O   1 
ATOM   3163 C CB  . SER B 2 190 ? 31.48810 16.90370  52.41289  1.000 153.59764 ? 190 SER H CB  1 
ATOM   3164 O OG  . SER B 2 190 ? 32.72776 16.25601  52.63708  1.000 156.11434 ? 190 SER H OG  1 
ATOM   3165 N N   . LEU B 2 191 ? 28.35193 17.13617  53.58934  1.000 158.33540 ? 191 LEU H N   1 
ATOM   3166 C CA  . LEU B 2 191 ? 27.14062 17.94023  53.51079  1.000 159.35863 ? 191 LEU H CA  1 
ATOM   3167 C C   . LEU B 2 191 ? 27.21665 19.06019  54.53900  1.000 159.12516 ? 191 LEU H C   1 
ATOM   3168 O O   . LEU B 2 191 ? 28.07340 19.06442  55.42661  1.000 163.76749 ? 191 LEU H O   1 
ATOM   3169 C CB  . LEU B 2 191 ? 25.87320 17.09311  53.71152  1.000 162.17058 ? 191 LEU H CB  1 
ATOM   3170 C CG  . LEU B 2 191 ? 25.70251 16.13874  54.89918  1.000 154.60205 ? 191 LEU H CG  1 
ATOM   3171 C CD1 . LEU B 2 191 ? 25.45619 16.86565  56.21802  1.000 156.61372 ? 191 LEU H CD1 1 
ATOM   3172 C CD2 . LEU B 2 191 ? 24.55816 15.18444  54.60365  1.000 153.87017 ? 191 LEU H CD2 1 
ATOM   3173 N N   . SER B 2 192 ? 26.30344 20.01940  54.41091  1.000 159.31794 ? 192 SER H N   1 
ATOM   3174 C CA  . SER B 2 192 ? 26.24732 21.16761  55.30238  1.000 159.67264 ? 192 SER H CA  1 
ATOM   3175 C C   . SER B 2 192 ? 24.82720 21.36130  55.81011  1.000 165.46660 ? 192 SER H C   1 
ATOM   3176 O O   . SER B 2 192 ? 23.85860 21.14388  55.07607  1.000 174.40450 ? 192 SER H O   1 
ATOM   3177 C CB  . SER B 2 192 ? 26.72542 22.44427  54.59890  1.000 160.50455 ? 192 SER H CB  1 
ATOM   3178 O OG  . SER B 2 192 ? 28.14021 22.51051  54.56912  1.000 164.07641 ? 192 SER H OG  1 
ATOM   3179 N N   . SER B 2 193 ? 24.71357 21.76722  57.07122  1.000 173.21238 ? 193 SER H N   1 
ATOM   3180 C CA  . SER B 2 193 ? 23.44421 22.13288  57.68047  1.000 163.90328 ? 193 SER H CA  1 
ATOM   3181 C C   . SER B 2 193 ? 23.49226 23.59961  58.08052  1.000 164.65647 ? 193 SER H C   1 
ATOM   3182 O O   . SER B 2 193 ? 24.48493 24.06428  58.64988  1.000 171.88947 ? 193 SER H O   1 
ATOM   3183 C CB  . SER B 2 193 ? 23.13878 21.26427  58.90414  1.000 168.81662 ? 193 SER H CB  1 
ATOM   3184 O OG  . SER B 2 193 ? 21.89227 21.61632  59.47928  1.000 167.43509 ? 193 SER H OG  1 
ATOM   3185 N N   . VAL B 2 194 ? 22.42211 24.32755  57.77486  1.000 167.86246 ? 194 VAL H N   1 
ATOM   3186 C CA  . VAL B 2 194 ? 22.33695 25.75482  58.05408  1.000 168.75324 ? 194 VAL H CA  1 
ATOM   3187 C C   . VAL B 2 194 ? 21.06804 26.02219  58.85082  1.000 171.82152 ? 194 VAL H C   1 
ATOM   3188 O O   . VAL B 2 194 ? 20.00202 25.47577  58.54499  1.000 173.73055 ? 194 VAL H O   1 
ATOM   3189 C CB  . VAL B 2 194 ? 22.36183 26.59409  56.75692  1.000 161.32563 ? 194 VAL H CB  1 
ATOM   3190 C CG1 . VAL B 2 194 ? 21.29152 26.11948  55.78742  1.000 163.34878 ? 194 VAL H CG1 1 
ATOM   3191 C CG2 . VAL B 2 194 ? 22.19497 28.07474  57.06743  1.000 167.02412 ? 194 VAL H CG2 1 
ATOM   3192 N N   . VAL B 2 195 ? 21.18928 26.84713  59.88747  1.000 168.51518 ? 195 VAL H N   1 
ATOM   3193 C CA  . VAL B 2 195 ? 20.05858 27.26598  60.70569  1.000 172.87551 ? 195 VAL H CA  1 
ATOM   3194 C C   . VAL B 2 195 ? 19.89391 28.77105  60.56287  1.000 176.24142 ? 195 VAL H C   1 
ATOM   3195 O O   . VAL B 2 195 ? 20.86507 29.52398  60.70232  1.000 176.59263 ? 195 VAL H O   1 
ATOM   3196 C CB  . VAL B 2 195 ? 20.24043 26.87298  62.18299  1.000 178.31848 ? 195 VAL H CB  1 
ATOM   3197 C CG1 . VAL B 2 195 ? 19.83927 25.43230  62.38955  1.000 181.12952 ? 195 VAL H CG1 1 
ATOM   3198 C CG2 . VAL B 2 195 ? 21.67877 27.08861  62.62003  1.000 185.07680 ? 195 VAL H CG2 1 
ATOM   3199 N N   . THR B 2 196 ? 18.66933 29.20389  60.27765  1.000 178.64626 ? 196 THR H N   1 
ATOM   3200 C CA  . THR B 2 196 ? 18.34032 30.61838  60.16778  1.000 181.96669 ? 196 THR H CA  1 
ATOM   3201 C C   . THR B 2 196 ? 17.72607 31.07621  61.48396  1.000 185.12816 ? 196 THR H C   1 
ATOM   3202 O O   . THR B 2 196 ? 16.64938 30.60872  61.87075  1.000 186.05659 ? 196 THR H O   1 
ATOM   3203 C CB  . THR B 2 196 ? 17.38506 30.87476  59.00373  1.000 182.61044 ? 196 THR H CB  1 
ATOM   3204 O OG1 . THR B 2 196 ? 17.68578 29.97104  57.93337  1.000 196.08073 ? 196 THR H OG1 1 
ATOM   3205 C CG2 . THR B 2 196 ? 17.53360 32.30177  58.50529  1.000 181.54944 ? 196 THR H CG2 1 
ATOM   3206 N N   . VAL B 2 197 ? 18.42038 31.98124  62.16909  1.000 187.43452 ? 197 VAL H N   1 
ATOM   3207 C CA  . VAL B 2 197 ? 18.05273 32.39325  63.52441  1.000 185.42238 ? 197 VAL H CA  1 
ATOM   3208 C C   . VAL B 2 197 ? 18.20124 33.90015  63.63926  1.000 189.71390 ? 197 VAL H C   1 
ATOM   3209 O O   . VAL B 2 197 ? 19.03683 34.51341  62.96585  1.000 190.53661 ? 197 VAL H O   1 
ATOM   3210 C CB  . VAL B 2 197 ? 18.94241 31.69693  64.58245  1.000 185.05606 ? 197 VAL H CB  1 
ATOM   3211 C CG1 . VAL B 2 197 ? 18.56091 32.10446  65.97162  1.000 187.32226 ? 197 VAL H CG1 1 
ATOM   3212 C CG2 . VAL B 2 197 ? 18.85649 30.17888  64.44957  1.000 179.50700 ? 197 VAL H CG2 1 
ATOM   3213 N N   . PRO B 2 198 ? 17.37006 34.52976  64.47628  1.000 186.61187 ? 198 PRO H N   1 
ATOM   3214 C CA  . PRO B 2 198 ? 17.55266 35.96008  64.74912  1.000 189.21660 ? 198 PRO H CA  1 
ATOM   3215 C C   . PRO B 2 198 ? 18.98525 36.29303  65.14408  1.000 193.73934 ? 198 PRO H C   1 
ATOM   3216 O O   . PRO B 2 198 ? 19.61024 35.59942  65.94952  1.000 196.15909 ? 198 PRO H O   1 
ATOM   3217 C CB  . PRO B 2 198 ? 16.57363 36.22814  65.90236  1.000 184.32328 ? 198 PRO H CB  1 
ATOM   3218 C CG  . PRO B 2 198 ? 15.90942 34.88691  66.21462  1.000 176.78473 ? 198 PRO H CG  1 
ATOM   3219 C CD  . PRO B 2 198 ? 16.06581 34.07047  64.97613  1.000 182.89998 ? 198 PRO H CD  1 
ATOM   3220 N N   . SER B 2 199 ? 19.50396 37.37441  64.55751  1.000 190.13484 ? 199 SER H N   1 
ATOM   3221 C CA  . SER B 2 199 ? 20.83849 37.87701  64.85924  1.000 193.90354 ? 199 SER H CA  1 
ATOM   3222 C C   . SER B 2 199 ? 20.95249 38.42138  66.27357  1.000 189.32958 ? 199 SER H C   1 
ATOM   3223 O O   . SER B 2 199 ? 22.03783 38.86373  66.66636  1.000 197.58436 ? 199 SER H O   1 
ATOM   3224 C CB  . SER B 2 199 ? 21.22663 38.95981  63.84917  1.000 195.78721 ? 199 SER H CB  1 
ATOM   3225 O OG  . SER B 2 199 ? 20.41227 40.11116  63.99309  1.000 196.36396 ? 199 SER H OG  1 
ATOM   3226 N N   . SER B 2 200 ? 19.85948 38.40723  67.03638  1.000 186.64510 ? 200 SER H N   1 
ATOM   3227 C CA  . SER B 2 200 ? 19.88984 38.84489  68.42422  1.000 171.79176 ? 200 SER H CA  1 
ATOM   3228 C C   . SER B 2 200 ? 20.35932 37.74004  69.36081  1.000 184.15271 ? 200 SER H C   1 
ATOM   3229 O O   . SER B 2 200 ? 20.93667 38.02895  70.41413  1.000 179.68970 ? 200 SER H O   1 
ATOM   3230 C CB  . SER B 2 200 ? 18.50170 39.32916  68.84007  1.000 151.41294 ? 200 SER H CB  1 
ATOM   3231 O OG  . SER B 2 200 ? 17.87731 40.02952  67.77765  1.000 148.91975 ? 200 SER H OG  1 
ATOM   3232 N N   . SER B 2 201 ? 20.12650 36.47864  69.00052  1.000 190.33917 ? 201 SER H N   1 
ATOM   3233 C CA  . SER B 2 201 ? 20.50747 35.36546  69.85871  1.000 195.51729 ? 201 SER H CA  1 
ATOM   3234 C C   . SER B 2 201 ? 22.00336 35.08297  69.83572  1.000 192.72704 ? 201 SER H C   1 
ATOM   3235 O O   . SER B 2 201 ? 22.46729 34.24012  70.61120  1.000 189.53804 ? 201 SER H O   1 
ATOM   3236 C CB  . SER B 2 201 ? 19.74173 34.10407  69.45522  1.000 192.23802 ? 201 SER H CB  1 
ATOM   3237 O OG  . SER B 2 201 ? 20.15549 33.65072  68.18021  1.000 185.85246 ? 201 SER H OG  1 
ATOM   3238 N N   . LEU B 2 202 ? 22.75973 35.75049  68.96774  1.000 196.82918 ? 202 LEU H N   1 
ATOM   3239 C CA  . LEU B 2 202 ? 24.20213 35.55752  68.92425  1.000 201.89207 ? 202 LEU H CA  1 
ATOM   3240 C C   . LEU B 2 202 ? 24.84864 36.06134  70.20802  1.000 190.21029 ? 202 LEU H C   1 
ATOM   3241 O O   . LEU B 2 202 ? 24.50657 37.13165  70.71857  1.000 188.79654 ? 202 LEU H O   1 
ATOM   3242 C CB  . LEU B 2 202 ? 24.79665 36.27895  67.71642  1.000 185.40008 ? 202 LEU H CB  1 
ATOM   3243 C CG  . LEU B 2 202 ? 24.31817 35.75635  66.36303  1.000 174.38342 ? 202 LEU H CG  1 
ATOM   3244 C CD1 . LEU B 2 202 ? 25.05796 36.43873  65.22453  1.000 175.70975 ? 202 LEU H CD1 1 
ATOM   3245 C CD2 . LEU B 2 202 ? 24.49822 34.25146  66.30254  1.000 161.88268 ? 202 LEU H CD2 1 
ATOM   3246 N N   . GLY B 2 203 ? 25.78995 35.27853  70.73090  1.000 185.58869 ? 203 GLY H N   1 
ATOM   3247 C CA  . GLY B 2 203 ? 26.42122 35.61385  71.98991  1.000 188.69249 ? 203 GLY H CA  1 
ATOM   3248 C C   . GLY B 2 203 ? 25.52623 35.48461  73.19863  1.000 192.84936 ? 203 GLY H C   1 
ATOM   3249 O O   . GLY B 2 203 ? 25.90951 35.92444  74.28656  1.000 205.09070 ? 203 GLY H O   1 
ATOM   3250 N N   . THR B 2 204 ? 24.34336 34.89271  73.04212  1.000 189.33955 ? 204 THR H N   1 
ATOM   3251 C CA  . THR B 2 204 ? 23.40523 34.72841  74.14398  1.000 184.93885 ? 204 THR H CA  1 
ATOM   3252 C C   . THR B 2 204 ? 22.85146 33.31056  74.15107  1.000 186.88245 ? 204 THR H C   1 
ATOM   3253 O O   . THR B 2 204 ? 22.93510 32.60649  75.16249  1.000 184.55039 ? 204 THR H O   1 
ATOM   3254 C CB  . THR B 2 204 ? 22.26770 35.74573  74.03857  1.000 170.59115 ? 204 THR H CB  1 
ATOM   3255 O OG1 . THR B 2 204 ? 22.79969 37.07201  74.14745  1.000 168.67979 ? 204 THR H OG1 1 
ATOM   3256 C CG2 . THR B 2 204 ? 21.24801 35.51836  75.14110  1.000 162.83183 ? 204 THR H CG2 1 
ATOM   3257 N N   . GLN B 2 205 ? 22.28473 32.88655  73.02626  1.000 192.59916 ? 205 GLN H N   1 
ATOM   3258 C CA  . GLN B 2 205 ? 21.79339 31.52647  72.87372  1.000 190.15874 ? 205 GLN H CA  1 
ATOM   3259 C C   . GLN B 2 205 ? 22.88845 30.64319  72.28924  1.000 190.33361 ? 205 GLN H C   1 
ATOM   3260 O O   . GLN B 2 205 ? 23.61033 31.04996  71.37412  1.000 188.71095 ? 205 GLN H O   1 
ATOM   3261 C CB  . GLN B 2 205 ? 20.55327 31.49998  71.97890  1.000 189.09452 ? 205 GLN H CB  1 
ATOM   3262 C CG  . GLN B 2 205 ? 20.09827 30.10751  71.58942  1.000 193.87222 ? 205 GLN H CG  1 
ATOM   3263 C CD  . GLN B 2 205 ? 19.09873 29.51442  72.55914  1.000 198.37890 ? 205 GLN H CD  1 
ATOM   3264 O OE1 . GLN B 2 205 ? 19.24920 28.37617  73.00305  1.000 192.83096 ? 205 GLN H OE1 1 
ATOM   3265 N NE2 . GLN B 2 205 ? 18.06462 30.28009  72.88642  1.000 205.10226 ? 205 GLN H NE2 1 
ATOM   3266 N N   . THR B 2 206 ? 23.00973 29.43318  72.82908  1.000 195.77437 ? 206 THR H N   1 
ATOM   3267 C CA  . THR B 2 206 ? 24.03718 28.49078  72.40759  1.000 193.94517 ? 206 THR H CA  1 
ATOM   3268 C C   . THR B 2 206 ? 23.47385 27.55827  71.34335  1.000 189.17185 ? 206 THR H C   1 
ATOM   3269 O O   . THR B 2 206 ? 22.38978 26.99235  71.51656  1.000 189.27045 ? 206 THR H O   1 
ATOM   3270 C CB  . THR B 2 206 ? 24.54812 27.68479  73.60302  1.000 195.88786 ? 206 THR H CB  1 
ATOM   3271 O OG1 . THR B 2 206 ? 25.39681 28.51041  74.41005  1.000 196.72977 ? 206 THR H OG1 1 
ATOM   3272 C CG2 . THR B 2 206 ? 25.33109 26.46474  73.13729  1.000 198.22079 ? 206 THR H CG2 1 
ATOM   3273 N N   . TYR B 2 207 ? 24.20826 27.40114  70.24433  1.000 187.22725 ? 207 TYR H N   1 
ATOM   3274 C CA  . TYR B 2 207 ? 23.76221 26.58798  69.12066  1.000 187.01661 ? 207 TYR H CA  1 
ATOM   3275 C C   . TYR B 2 207 ? 24.70299 25.40948  68.93554  1.000 190.16209 ? 207 TYR H C   1 
ATOM   3276 O O   . TYR B 2 207 ? 25.90121 25.59198  68.69422  1.000 190.27999 ? 207 TYR H O   1 
ATOM   3277 C CB  . TYR B 2 207 ? 23.65216 27.43718  67.85498  1.000 184.60494 ? 207 TYR H CB  1 
ATOM   3278 C CG  . TYR B 2 207 ? 22.42909 28.30050  67.95068  1.000 182.26119 ? 207 TYR H CG  1 
ATOM   3279 C CD1 . TYR B 2 207 ? 21.26357 27.78057  68.48812  1.000 180.43685 ? 207 TYR H CD1 1 
ATOM   3280 C CD2 . TYR B 2 207 ? 22.44727 29.63908  67.58634  1.000 181.82113 ? 207 TYR H CD2 1 
ATOM   3281 C CE1 . TYR B 2 207 ? 20.14047 28.53840  68.61676  1.000 177.47053 ? 207 TYR H CE1 1 
ATOM   3282 C CE2 . TYR B 2 207 ? 21.31237 30.41940  67.71600  1.000 182.25457 ? 207 TYR H CE2 1 
ATOM   3283 C CZ  . TYR B 2 207 ? 20.16218 29.85397  68.23638  1.000 179.69761 ? 207 TYR H CZ  1 
ATOM   3284 O OH  . TYR B 2 207 ? 19.01119 30.57994  68.39988  1.000 178.35645 ? 207 TYR H OH  1 
ATOM   3285 N N   . ILE B 2 208 ? 24.15113 24.20593  69.06029  1.000 191.71191 ? 208 ILE H N   1 
ATOM   3286 C CA  . ILE B 2 208 ? 24.89057 22.95834  68.94036  1.000 196.50823 ? 208 ILE H CA  1 
ATOM   3287 C C   . ILE B 2 208 ? 24.18959 22.10396  67.89660  1.000 197.16020 ? 208 ILE H C   1 
ATOM   3288 O O   . ILE B 2 208 ? 22.96795 21.92450  67.95642  1.000 196.74029 ? 208 ILE H O   1 
ATOM   3289 C CB  . ILE B 2 208 ? 24.96786 22.21132  70.28594  1.000 202.89600 ? 208 ILE H CB  1 
ATOM   3290 C CG1 . ILE B 2 208 ? 25.54715 23.12007  71.37261  1.000 195.66644 ? 208 ILE H CG1 1 
ATOM   3291 C CG2 . ILE B 2 208 ? 25.79150 20.94001  70.14667  1.000 202.05928 ? 208 ILE H CG2 1 
ATOM   3292 C CD1 . ILE B 2 208 ? 25.22513 22.66978  72.78089  1.000 194.58879 ? 208 ILE H CD1 1 
ATOM   3293 N N   . CYS B 2 209 ? 24.95339 21.58433  66.94185  1.000 196.11891 ? 209 CYS H N   1 
ATOM   3294 C CA  . CYS B 2 209 ? 24.41862 20.71271  65.90616  1.000 195.27281 ? 209 CYS H CA  1 
ATOM   3295 C C   . CYS B 2 209 ? 24.82131 19.27561  66.20477  1.000 195.56448 ? 209 CYS H C   1 
ATOM   3296 O O   . CYS B 2 209 ? 25.98999 18.99811  66.49536  1.000 197.36258 ? 209 CYS H O   1 
ATOM   3297 C CB  . CYS B 2 209 ? 24.89580 21.14171  64.51468  1.000 196.00499 ? 209 CYS H CB  1 
ATOM   3298 S SG  . CYS B 2 209 ? 26.63791 20.85533  64.13068  1.000 198.30637 ? 209 CYS H SG  1 
ATOM   3299 N N   . ASN B 2 210 ? 23.84663 18.37313  66.15330  1.000 193.01135 ? 210 ASN H N   1 
ATOM   3300 C CA  . ASN B 2 210 ? 24.05147 16.96638  66.46971  1.000 191.79234 ? 210 ASN H CA  1 
ATOM   3301 C C   . ASN B 2 210 ? 24.23800 16.19469  65.16996  1.000 192.52628 ? 210 ASN H C   1 
ATOM   3302 O O   . ASN B 2 210 ? 23.35960 16.21289  64.30212  1.000 199.20956 ? 210 ASN H O   1 
ATOM   3303 C CB  . ASN B 2 210 ? 22.86982 16.41931  67.27295  1.000 190.93480 ? 210 ASN H CB  1 
ATOM   3304 C CG  . ASN B 2 210 ? 22.67782 14.92417  67.09774  1.000 189.04471 ? 210 ASN H CG  1 
ATOM   3305 O OD1 . ASN B 2 210 ? 22.03881 14.47304  66.14619  1.000 187.21362 ? 210 ASN H OD1 1 
ATOM   3306 N ND2 . ASN B 2 210 ? 23.22556 14.14681  68.02432  1.000 188.98043 ? 210 ASN H ND2 1 
ATOM   3307 N N   . VAL B 2 211 ? 25.37821 15.52316  65.03818  1.000 192.25974 ? 211 VAL H N   1 
ATOM   3308 C CA  . VAL B 2 211 ? 25.72600 14.77574  63.83511  1.000 188.48738 ? 211 VAL H CA  1 
ATOM   3309 C C   . VAL B 2 211 ? 25.79569 13.30044  64.20253  1.000 186.42505 ? 211 VAL H C   1 
ATOM   3310 O O   . VAL B 2 211 ? 26.57400 12.91058  65.08197  1.000 187.06201 ? 211 VAL H O   1 
ATOM   3311 C CB  . VAL B 2 211 ? 27.05371 15.25796  63.22976  1.000 184.52842 ? 211 VAL H CB  1 
ATOM   3312 C CG1 . VAL B 2 211 ? 27.41482 14.42835  62.00992  1.000 176.01085 ? 211 VAL H CG1 1 
ATOM   3313 C CG2 . VAL B 2 211 ? 26.96397 16.73357  62.86897  1.000 183.71694 ? 211 VAL H CG2 1 
ATOM   3314 N N   . ASN B 2 212 ? 24.98529 12.48396  63.53205  1.000 186.91300 ? 212 ASN H N   1 
ATOM   3315 C CA  . ASN B 2 212 ? 24.90476 11.05162  63.79414  1.000 184.53148 ? 212 ASN H CA  1 
ATOM   3316 C C   . ASN B 2 212 ? 25.29326 10.29630  62.53154  1.000 182.08297 ? 212 ASN H C   1 
ATOM   3317 O O   . ASN B 2 212 ? 24.70011 10.51018  61.46886  1.000 176.98025 ? 212 ASN H O   1 
ATOM   3318 C CB  . ASN B 2 212 ? 23.49650 10.66083  64.25290  1.000 181.26649 ? 212 ASN H CB  1 
ATOM   3319 C CG  . ASN B 2 212 ? 23.36005 9.17472   64.54836  1.000 183.69733 ? 212 ASN H CG  1 
ATOM   3320 O OD1 . ASN B 2 212 ? 24.32636 8.41656   64.47341  1.000 192.67482 ? 212 ASN H OD1 1 
ATOM   3321 N ND2 . ASN B 2 212 ? 22.14940 8.75494   64.89618  1.000 184.47893 ? 212 ASN H ND2 1 
ATOM   3322 N N   . HIS B 2 213 ? 26.27424 9.40467   62.65484  1.000 188.13175 ? 213 HIS H N   1 
ATOM   3323 C CA  . HIS B 2 213 ? 26.75127 8.57593   61.54943  1.000 179.53235 ? 213 HIS H CA  1 
ATOM   3324 C C   . HIS B 2 213 ? 26.66173 7.12863   62.02736  1.000 179.90072 ? 213 HIS H C   1 
ATOM   3325 O O   . HIS B 2 213 ? 27.58711 6.61317   62.65922  1.000 187.44078 ? 213 HIS H O   1 
ATOM   3326 C CB  . HIS B 2 213 ? 28.18240 8.97077   61.14002  1.000 176.85669 ? 213 HIS H CB  1 
ATOM   3327 C CG  . HIS B 2 213 ? 28.81063 8.05883   60.12821  1.000 177.17625 ? 213 HIS H CG  1 
ATOM   3328 N ND1 . HIS B 2 213 ? 28.99413 6.70847   60.33763  1.000 181.73143 ? 213 HIS H ND1 1 
ATOM   3329 C CD2 . HIS B 2 213 ? 29.30270 8.31584   58.89268  1.000 170.91235 ? 213 HIS H CD2 1 
ATOM   3330 C CE1 . HIS B 2 213 ? 29.55753 6.17220   59.26952  1.000 177.39713 ? 213 HIS H CE1 1 
ATOM   3331 N NE2 . HIS B 2 213 ? 29.76594 7.12770   58.38349  1.000 172.11890 ? 213 HIS H NE2 1 
ATOM   3332 N N   . LYS B 2 214 ? 25.53854 6.48008   61.72614  1.000 173.29779 ? 214 LYS H N   1 
ATOM   3333 C CA  . LYS B 2 214 ? 25.32653 5.10927   62.18484  1.000 174.99566 ? 214 LYS H CA  1 
ATOM   3334 C C   . LYS B 2 214 ? 26.34574 4.10245   61.65027  1.000 178.46302 ? 214 LYS H C   1 
ATOM   3335 O O   . LYS B 2 214 ? 26.80762 3.26617   62.44574  1.000 179.51263 ? 214 LYS H O   1 
ATOM   3336 C CB  . LYS B 2 214 ? 23.89303 4.67480   61.84695  1.000 169.10702 ? 214 LYS H CB  1 
ATOM   3337 C CG  . LYS B 2 214 ? 23.66092 3.17256   61.89277  1.000 162.01405 ? 214 LYS H CG  1 
ATOM   3338 C CD  . LYS B 2 214 ? 22.25448 2.84752   62.37051  1.000 151.21460 ? 214 LYS H CD  1 
ATOM   3339 C CE  . LYS B 2 214 ? 22.21223 1.50611   63.08396  1.000 155.74534 ? 214 LYS H CE  1 
ATOM   3340 N NZ  . LYS B 2 214 ? 22.20140 1.66245   64.56478  1.000 158.37150 ? 214 LYS H NZ  1 
ATOM   3341 N N   . PRO B 2 215 ? 26.72726 4.10070   60.36427  1.000 186.24544 ? 215 PRO H N   1 
ATOM   3342 C CA  . PRO B 2 215 ? 27.61952 3.02999   59.87424  1.000 180.23452 ? 215 PRO H CA  1 
ATOM   3343 C C   . PRO B 2 215 ? 28.96014 2.91718   60.59808  1.000 180.44340 ? 215 PRO H C   1 
ATOM   3344 O O   . PRO B 2 215 ? 29.54993 1.82859   60.59979  1.000 179.10808 ? 215 PRO H O   1 
ATOM   3345 C CB  . PRO B 2 215 ? 27.80417 3.39424   58.39616  1.000 174.10335 ? 215 PRO H CB  1 
ATOM   3346 C CG  . PRO B 2 215 ? 26.53248 4.05707   58.02785  1.000 170.60043 ? 215 PRO H CG  1 
ATOM   3347 C CD  . PRO B 2 215 ? 26.12976 4.85283   59.24181  1.000 177.23383 ? 215 PRO H CD  1 
ATOM   3348 N N   . SER B 2 216 ? 29.47335 4.00165   61.18246  1.000 180.66483 ? 216 SER H N   1 
ATOM   3349 C CA  . SER B 2 216 ? 30.70174 3.97902   61.96921  1.000 181.97756 ? 216 SER H CA  1 
ATOM   3350 C C   . SER B 2 216 ? 30.45722 4.28206   63.43770  1.000 188.97638 ? 216 SER H C   1 
ATOM   3351 O O   . SER B 2 216 ? 31.42258 4.38687   64.20238  1.000 196.91895 ? 216 SER H O   1 
ATOM   3352 C CB  . SER B 2 216 ? 31.72834 4.97400   61.41043  1.000 173.60749 ? 216 SER H CB  1 
ATOM   3353 O OG  . SER B 2 216 ? 31.54312 6.26100   61.97279  1.000 171.67180 ? 216 SER H OG  1 
ATOM   3354 N N   . ASN B 2 217 ? 29.19476 4.43250   63.84481  1.000 186.84376 ? 217 ASN H N   1 
ATOM   3355 C CA  . ASN B 2 217 ? 28.82743 4.63376   65.24604  1.000 184.68486 ? 217 ASN H CA  1 
ATOM   3356 C C   . ASN B 2 217 ? 29.52189 5.86281   65.83561  1.000 181.94483 ? 217 ASN H C   1 
ATOM   3357 O O   . ASN B 2 217 ? 30.03712 5.83235   66.95530  1.000 179.38154 ? 217 ASN H O   1 
ATOM   3358 C CB  . ASN B 2 217 ? 29.13050 3.37642   66.06713  1.000 189.19250 ? 217 ASN H CB  1 
ATOM   3359 C CG  . ASN B 2 217 ? 28.91541 2.09440   65.27210  1.000 188.11306 ? 217 ASN H CG  1 
ATOM   3360 O OD1 . ASN B 2 217 ? 27.89747 1.92905   64.59992  1.000 184.78419 ? 217 ASN H OD1 1 
ATOM   3361 N ND2 . ASN B 2 217 ? 29.88734 1.19083   65.33132  1.000 191.31339 ? 217 ASN H ND2 1 
ATOM   3362 N N   . THR B 2 218 ? 29.53844 6.95795   65.07358  1.000 182.52816 ? 218 THR H N   1 
ATOM   3363 C CA  . THR B 2 218 ? 30.19994 8.19653   65.47843  1.000 182.56307 ? 218 THR H CA  1 
ATOM   3364 C C   . THR B 2 218 ? 29.15216 9.28653   65.67875  1.000 179.85811 ? 218 THR H C   1 
ATOM   3365 O O   . THR B 2 218 ? 28.50440 9.71794   64.71878  1.000 178.48994 ? 218 THR H O   1 
ATOM   3366 C CB  . THR B 2 218 ? 31.23883 8.62699   64.44424  1.000 187.92429 ? 218 THR H CB  1 
ATOM   3367 O OG1 . THR B 2 218 ? 31.84716 7.46679   63.86535  1.000 195.79682 ? 218 THR H OG1 1 
ATOM   3368 C CG2 . THR B 2 218 ? 32.31857 9.48150   65.09806  1.000 179.30840 ? 218 THR H CG2 1 
ATOM   3369 N N   . LYS B 2 219 ? 28.98467 9.72175   66.92602  1.000 179.05701 ? 219 LYS H N   1 
ATOM   3370 C CA  . LYS B 2 219 ? 28.11374 10.83698  67.27624  1.000 177.15790 ? 219 LYS H CA  1 
ATOM   3371 C C   . LYS B 2 219 ? 28.97660 12.04595  67.61395  1.000 178.51824 ? 219 LYS H C   1 
ATOM   3372 O O   . LYS B 2 219 ? 29.87813 11.95006  68.45350  1.000 185.45959 ? 219 LYS H O   1 
ATOM   3373 C CB  . LYS B 2 219 ? 27.21366 10.51092  68.47551  1.000 174.31211 ? 219 LYS H CB  1 
ATOM   3374 C CG  . LYS B 2 219 ? 26.40348 9.19952   68.47710  1.000 175.12609 ? 219 LYS H CG  1 
ATOM   3375 C CD  . LYS B 2 219 ? 25.92582 8.72572   67.11485  1.000 177.95071 ? 219 LYS H CD  1 
ATOM   3376 C CE  . LYS B 2 219 ? 26.65925 7.46675   66.67844  1.000 180.85393 ? 219 LYS H CE  1 
ATOM   3377 N NZ  . LYS B 2 219 ? 26.34697 7.09191   65.27218  1.000 180.80222 ? 219 LYS H NZ  1 
ATOM   3378 N N   . VAL B 2 220 ? 28.69960 13.18106  66.97604  1.000 178.47550 ? 220 VAL H N   1 
ATOM   3379 C CA  . VAL B 2 220 ? 29.46314 14.40541  67.20041  1.000 182.31264 ? 220 VAL H CA  1 
ATOM   3380 C C   . VAL B 2 220 ? 28.50680 15.51867  67.60891  1.000 185.90521 ? 220 VAL H C   1 
ATOM   3381 O O   . VAL B 2 220 ? 27.55183 15.82471  66.88359  1.000 190.36129 ? 220 VAL H O   1 
ATOM   3382 C CB  . VAL B 2 220 ? 30.27460 14.81527  65.96067  1.000 179.63265 ? 220 VAL H CB  1 
ATOM   3383 C CG1 . VAL B 2 220 ? 31.12287 16.04393  66.26946  1.000 175.79500 ? 220 VAL H CG1 1 
ATOM   3384 C CG2 . VAL B 2 220 ? 31.15398 13.66705  65.49052  1.000 177.70983 ? 220 VAL H CG2 1 
ATOM   3385 N N   . ASP B 2 221 ? 28.77164 16.12582  68.76285  1.000 183.90316 ? 221 ASP H N   1 
ATOM   3386 C CA  . ASP B 2 221 ? 28.10387 17.34233  69.20734  1.000 185.95572 ? 221 ASP H CA  1 
ATOM   3387 C C   . ASP B 2 221 ? 29.09280 18.49058  69.09080  1.000 186.82354 ? 221 ASP H C   1 
ATOM   3388 O O   . ASP B 2 221 ? 30.24644 18.35874  69.51151  1.000 187.55177 ? 221 ASP H O   1 
ATOM   3389 C CB  . ASP B 2 221 ? 27.61874 17.21899  70.65342  1.000 189.24648 ? 221 ASP H CB  1 
ATOM   3390 C CG  . ASP B 2 221 ? 26.49131 16.22403  70.81018  1.000 190.78041 ? 221 ASP H CG  1 
ATOM   3391 O OD1 . ASP B 2 221 ? 25.87618 15.85349  69.78924  1.000 190.26845 ? 221 ASP H OD1 1 
ATOM   3392 O OD2 . ASP B 2 221 ? 26.21962 15.81385  71.95850  1.000 188.59565 ? 221 ASP H OD2 1 
ATOM   3393 N N   . LYS B 2 222 ? 28.65838 19.60980  68.52039  1.000 189.91234 ? 222 LYS H N   1 
ATOM   3394 C CA  . LYS B 2 222 ? 29.60799 20.68738  68.27414  1.000 188.12117 ? 222 LYS H CA  1 
ATOM   3395 C C   . LYS B 2 222 ? 28.95080 22.04955  68.42015  1.000 190.06104 ? 222 LYS H C   1 
ATOM   3396 O O   . LYS B 2 222 ? 27.94946 22.34248  67.75930  1.000 192.19468 ? 222 LYS H O   1 
ATOM   3397 C CB  . LYS B 2 222 ? 30.25658 20.52513  66.89588  1.000 181.83771 ? 222 LYS H CB  1 
ATOM   3398 C CG  . LYS B 2 222 ? 31.52671 21.35770  66.64333  1.000 179.70647 ? 222 LYS H CG  1 
ATOM   3399 C CD  . LYS B 2 222 ? 32.47002 21.66851  67.83529  1.000 176.75513 ? 222 LYS H CD  1 
ATOM   3400 C CE  . LYS B 2 222 ? 32.78405 20.51741  68.79452  1.000 171.48757 ? 222 LYS H CE  1 
ATOM   3401 N NZ  . LYS B 2 222 ? 33.37618 21.03737  70.05524  1.000 161.10829 ? 222 LYS H NZ  1 
ATOM   3402 N N   . ARG B 2 223 ? 29.53986 22.87282  69.28485  1.000 190.62866 ? 223 ARG H N   1 
ATOM   3403 C CA  . ARG B 2 223 ? 29.06117 24.22583  69.52166  1.000 191.58970 ? 223 ARG H CA  1 
ATOM   3404 C C   . ARG B 2 223 ? 29.38660 25.12538  68.33701  1.000 189.58369 ? 223 ARG H C   1 
ATOM   3405 O O   . ARG B 2 223 ? 30.49263 25.08590  67.79051  1.000 188.75551 ? 223 ARG H O   1 
ATOM   3406 C CB  . ARG B 2 223 ? 29.70302 24.79426  70.78804  1.000 198.87765 ? 223 ARG H CB  1 
ATOM   3407 C CG  . ARG B 2 223 ? 28.91192 24.57865  72.06571  1.000 200.14350 ? 223 ARG H CG  1 
ATOM   3408 C CD  . ARG B 2 223 ? 29.85014 24.42693  73.25523  1.000 200.94040 ? 223 ARG H CD  1 
ATOM   3409 N NE  . ARG B 2 223 ? 29.16438 23.93268  74.44296  1.000 200.54220 ? 223 ARG H NE  1 
ATOM   3410 C CZ  . ARG B 2 223 ? 28.92345 24.66044  75.52493  1.000 199.77094 ? 223 ARG H CZ  1 
ATOM   3411 N NH1 . ARG B 2 223 ? 29.30605 25.92428  75.60719  1.000 201.61266 ? 223 ARG H NH1 1 
ATOM   3412 N NH2 . ARG B 2 223 ? 28.28348 24.10610  76.55056  1.000 199.73802 ? 223 ARG H NH2 1 
ATOM   3413 N N   . VAL B 2 224 ? 28.41784 25.94595  67.94658  1.000 190.64931 ? 224 VAL H N   1 
ATOM   3414 C CA  . VAL B 2 224 ? 28.60355 26.95704  66.91322  1.000 189.25595 ? 224 VAL H CA  1 
ATOM   3415 C C   . VAL B 2 224 ? 28.54517 28.31339  67.60144  1.000 184.88718 ? 224 VAL H C   1 
ATOM   3416 O O   . VAL B 2 224 ? 27.49656 28.71052  68.12464  1.000 178.66821 ? 224 VAL H O   1 
ATOM   3417 C CB  . VAL B 2 224 ? 27.55033 26.84395  65.80333  1.000 197.40783 ? 224 VAL H CB  1 
ATOM   3418 C CG1 . VAL B 2 224 ? 27.83103 27.85407  64.70051  1.000 190.96719 ? 224 VAL H CG1 1 
ATOM   3419 C CG2 . VAL B 2 224 ? 27.52267 25.42951  65.24389  1.000 191.81032 ? 224 VAL H CG2 1 
ATOM   3420 N N   . GLU B 2 225 ? 29.66704 29.02554  67.60382  1.000 185.20899 ? 225 GLU H N   1 
ATOM   3421 C CA  . GLU B 2 225 ? 29.78840 30.28714  68.31352  1.000 188.63432 ? 225 GLU H CA  1 
ATOM   3422 C C   . GLU B 2 225 ? 30.32543 31.36205  67.38168  1.000 186.53589 ? 225 GLU H C   1 
ATOM   3423 O O   . GLU B 2 225 ? 31.08318 31.06286  66.45289  1.000 186.25484 ? 225 GLU H O   1 
ATOM   3424 C CB  . GLU B 2 225 ? 30.71775 30.14639  69.52934  1.000 195.32605 ? 225 GLU H CB  1 
ATOM   3425 C CG  . GLU B 2 225 ? 30.22251 29.15962  70.57533  1.000 203.68085 ? 225 GLU H CG  1 
ATOM   3426 C CD  . GLU B 2 225 ? 31.14475 29.06704  71.77493  1.000 212.25950 ? 225 GLU H CD  1 
ATOM   3427 O OE1 . GLU B 2 225 ? 31.75173 30.09535  72.14107  1.000 220.10429 ? 225 GLU H OE1 1 
ATOM   3428 O OE2 . GLU B 2 225 ? 31.26218 27.96564  72.35233  1.000 210.52542 ? 225 GLU H OE2 1 
ATOM   3429 N N   . PRO B 2 226 ? 29.94266 32.63128  67.60424  1.000 187.91406 ? 226 PRO H N   1 
ATOM   3430 C CA  . PRO B 2 226 ? 30.38962 33.76915  66.79062  1.000 190.14608 ? 226 PRO H CA  1 
ATOM   3431 C C   . PRO B 2 226 ? 31.90960 33.89879  66.71247  1.000 190.31748 ? 226 PRO H C   1 
ATOM   3432 O O   . PRO B 2 226 ? 32.60605 33.38920  67.59029  1.000 190.66418 ? 226 PRO H O   1 
ATOM   3433 C CB  . PRO B 2 226 ? 29.78519 34.97439  67.51588  1.000 188.73628 ? 226 PRO H CB  1 
ATOM   3434 C CG  . PRO B 2 226 ? 28.58784 34.43356  68.20614  1.000 188.54700 ? 226 PRO H CG  1 
ATOM   3435 C CD  . PRO B 2 226 ? 28.94404 33.03381  68.61132  1.000 185.92295 ? 226 PRO H CD  1 
ATOM   3436 N N   . SER C 3 2   ? 29.04301 15.89969  15.16348  1.000 128.07059 ? 2   SER L N   1 
ATOM   3437 C CA  . SER C 3 2   ? 29.68769 15.89480  16.47135  1.000 116.92563 ? 2   SER L CA  1 
ATOM   3438 C C   . SER C 3 2   ? 29.53887 17.24441  17.17051  1.000 120.35257 ? 2   SER L C   1 
ATOM   3439 O O   . SER C 3 2   ? 29.37186 18.27501  16.51857  1.000 133.60992 ? 2   SER L O   1 
ATOM   3440 C CB  . SER C 3 2   ? 31.16536 15.51879  16.33733  1.000 118.65712 ? 2   SER L CB  1 
ATOM   3441 O OG  . SER C 3 2   ? 31.33389 14.44736  15.42374  1.000 121.41306 ? 2   SER L OG  1 
ATOM   3442 N N   . VAL C 3 3   ? 29.60243 17.20385  18.50345  1.000 114.71683 ? 3   VAL L N   1 
ATOM   3443 C CA  . VAL C 3 3   ? 29.37835 18.33594  19.40381  1.000 121.06235 ? 3   VAL L CA  1 
ATOM   3444 C C   . VAL C 3 3   ? 28.10359 19.10343  19.03755  1.000 122.55813 ? 3   VAL L C   1 
ATOM   3445 O O   . VAL C 3 3   ? 28.13038 20.28809  18.68266  1.000 120.51768 ? 3   VAL L O   1 
ATOM   3446 C CB  . VAL C 3 3   ? 30.64729 19.22430  19.51189  1.000 164.54508 ? 3   VAL L CB  1 
ATOM   3447 C CG1 . VAL C 3 3   ? 30.91001 20.14213  18.30103  1.000 119.47520 ? 3   VAL L CG1 1 
ATOM   3448 C CG2 . VAL C 3 3   ? 30.61811 20.03590  20.80910  1.000 124.22102 ? 3   VAL L CG2 1 
ATOM   3449 N N   . LEU C 3 4   ? 26.96386 18.42002  19.14016  1.000 110.69747 ? 4   LEU L N   1 
ATOM   3450 C CA  . LEU C 3 4   ? 25.67811 19.10668  19.13881  1.000 101.40200 ? 4   LEU L CA  1 
ATOM   3451 C C   . LEU C 3 4   ? 25.53188 19.92226  20.41906  1.000 101.26416 ? 4   LEU L C   1 
ATOM   3452 O O   . LEU C 3 4   ? 25.95952 19.49620  21.49504  1.000 119.65578 ? 4   LEU L O   1 
ATOM   3453 C CB  . LEU C 3 4   ? 24.52798 18.10573  19.02290  1.000 92.00931  ? 4   LEU L CB  1 
ATOM   3454 C CG  . LEU C 3 4   ? 24.57739 17.08479  17.88746  1.000 89.27077  ? 4   LEU L CG  1 
ATOM   3455 C CD1 . LEU C 3 4   ? 23.39313 16.13078  17.97531  1.000 71.92664  ? 4   LEU L CD1 1 
ATOM   3456 C CD2 . LEU C 3 4   ? 24.60749 17.77792  16.53681  1.000 89.63545  ? 4   LEU L CD2 1 
ATOM   3457 N N   . THR C 3 5   ? 24.93532 21.10638  20.30458  1.000 100.53566 ? 5   THR L N   1 
ATOM   3458 C CA  . THR C 3 5   ? 24.84926 22.03901  21.42011  1.000 104.05678 ? 5   THR L CA  1 
ATOM   3459 C C   . THR C 3 5   ? 23.39730 22.41080  21.68120  1.000 105.83978 ? 5   THR L C   1 
ATOM   3460 O O   . THR C 3 5   ? 22.66946 22.79145  20.75868  1.000 99.98453  ? 5   THR L O   1 
ATOM   3461 C CB  . THR C 3 5   ? 25.68489 23.29252  21.15222  1.000 103.69806 ? 5   THR L CB  1 
ATOM   3462 O OG1 . THR C 3 5   ? 27.07462 22.97368  21.29960  1.000 115.25092 ? 5   THR L OG1 1 
ATOM   3463 C CG2 . THR C 3 5   ? 25.34070 24.38546  22.16483  1.000 105.59851 ? 5   THR L CG2 1 
ATOM   3464 N N   . GLN C 3 6   ? 22.99994 22.31681  22.94182  1.000 104.12462 ? 6   GLN L N   1 
ATOM   3465 C CA  . GLN C 3 6   ? 21.66383 22.57307  23.43668  1.000 95.36947  ? 6   GLN L CA  1 
ATOM   3466 C C   . GLN C 3 6   ? 21.73920 23.59933  24.56245  1.000 105.31099 ? 6   GLN L C   1 
ATOM   3467 O O   . GLN C 3 6   ? 22.80585 23.80740  25.15981  1.000 109.52942 ? 6   GLN L O   1 
ATOM   3468 C CB  . GLN C 3 6   ? 21.02194 21.26935  23.93951  1.000 90.36806  ? 6   GLN L CB  1 
ATOM   3469 C CG  . GLN C 3 6   ? 20.89225 20.17073  22.89829  1.000 99.61379  ? 6   GLN L CG  1 
ATOM   3470 C CD  . GLN C 3 6   ? 20.17511 18.94589  23.45351  1.000 97.25303  ? 6   GLN L CD  1 
ATOM   3471 O OE1 . GLN C 3 6   ? 20.22791 17.86279  22.88223  1.000 95.02606  ? 6   GLN L OE1 1 
ATOM   3472 N NE2 . GLN C 3 6   ? 19.45588 19.13460  24.54838  1.000 102.76921 ? 6   GLN L NE2 1 
ATOM   3473 N N   . PRO C 3 7   ? 20.62760 24.26071  24.88259  1.000 109.01731 ? 7   PRO L N   1 
ATOM   3474 C CA  . PRO C 3 7   ? 20.64992 25.26730  25.96225  1.000 106.29335 ? 7   PRO L CA  1 
ATOM   3475 C C   . PRO C 3 7   ? 20.56893 24.63294  27.34105  1.000 105.86014 ? 7   PRO L C   1 
ATOM   3476 O O   . PRO C 3 7   ? 19.85372 23.64136  27.54331  1.000 105.89514 ? 7   PRO L O   1 
ATOM   3477 C CB  . PRO C 3 7   ? 19.41939 26.14172  25.65546  1.000 105.71889 ? 7   PRO L CB  1 
ATOM   3478 C CG  . PRO C 3 7   ? 18.53611 25.27875  24.70339  1.000 127.88489 ? 7   PRO L CG  1 
ATOM   3479 C CD  . PRO C 3 7   ? 19.23065 23.93449  24.55170  1.000 106.41404 ? 7   PRO L CD  1 
ATOM   3480 N N   . PRO C 3 8   ? 21.29992 25.17709  28.32685  1.000 109.68353 ? 8   PRO L N   1 
ATOM   3481 C CA  . PRO C 3 8   ? 21.20588 24.62861  29.69285  1.000 105.95172 ? 8   PRO L CA  1 
ATOM   3482 C C   . PRO C 3 8   ? 19.78747 24.61894  30.23933  1.000 110.37415 ? 8   PRO L C   1 
ATOM   3483 O O   . PRO C 3 8   ? 19.38884 23.64855  30.89621  1.000 113.27587 ? 8   PRO L O   1 
ATOM   3484 C CB  . PRO C 3 8   ? 22.13001 25.55791  30.51160  1.000 107.66397 ? 8   PRO L CB  1 
ATOM   3485 C CG  . PRO C 3 8   ? 23.09247 26.10661  29.50410  1.000 108.33250 ? 8   PRO L CG  1 
ATOM   3486 C CD  . PRO C 3 8   ? 22.26235 26.28624  28.25870  1.000 109.33924 ? 8   PRO L CD  1 
ATOM   3487 N N   . SER C 3 9   ? 18.99585 25.65208  29.95307  1.000 113.66811 ? 9   SER L N   1 
ATOM   3488 C CA  . SER C 3 9   ? 17.65895 25.74541  30.52340  1.000 128.21951 ? 9   SER L CA  1 
ATOM   3489 C C   . SER C 3 9   ? 16.78192 26.65694  29.67443  1.000 120.64154 ? 9   SER L C   1 
ATOM   3490 O O   . SER C 3 9   ? 17.26014 27.65146  29.12373  1.000 119.85399 ? 9   SER L O   1 
ATOM   3491 C CB  . SER C 3 9   ? 17.71919 26.26757  31.96318  1.000 124.29603 ? 9   SER L CB  1 
ATOM   3492 O OG  . SER C 3 9   ? 17.91249 27.67151  31.98292  1.000 125.88225 ? 9   SER L OG  1 
ATOM   3493 N N   . VAL C 3 10  ? 15.49971 26.30233  29.57259  1.000 125.05741 ? 10  VAL L N   1 
ATOM   3494 C CA  . VAL C 3 10  ? 14.47186 27.15112  28.97936  1.000 130.79733 ? 10  VAL L CA  1 
ATOM   3495 C C   . VAL C 3 10  ? 13.27580 27.17963  29.91935  1.000 131.02751 ? 10  VAL L C   1 
ATOM   3496 O O   . VAL C 3 10  ? 12.87892 26.14398  30.46452  1.000 129.09579 ? 10  VAL L O   1 
ATOM   3497 C CB  . VAL C 3 10  ? 14.03691 26.66848  27.57795  1.000 123.97960 ? 10  VAL L CB  1 
ATOM   3498 C CG1 . VAL C 3 10  ? 13.37454 27.80379  26.81524  1.000 131.93601 ? 10  VAL L CG1 1 
ATOM   3499 C CG2 . VAL C 3 10  ? 15.22039 26.13762  26.79378  1.000 124.77763 ? 10  VAL L CG2 1 
ATOM   3500 N N   . SER C 3 11  ? 12.70592 28.36584  30.11404  1.000 139.04205 ? 11  SER L N   1 
ATOM   3501 C CA  . SER C 3 11  ? 11.53259 28.54776  30.95745  1.000 137.50999 ? 11  SER L CA  1 
ATOM   3502 C C   . SER C 3 11  ? 10.37566 29.04911  30.10695  1.000 132.96087 ? 11  SER L C   1 
ATOM   3503 O O   . SER C 3 11  ? 10.50797 30.05641  29.40401  1.000 132.94619 ? 11  SER L O   1 
ATOM   3504 C CB  . SER C 3 11  ? 11.81709 29.52960  32.09685  1.000 133.92125 ? 11  SER L CB  1 
ATOM   3505 O OG  . SER C 3 11  ? 13.02683 29.20497  32.75815  1.000 130.71580 ? 11  SER L OG  1 
ATOM   3506 N N   . VAL C 3 12  ? 9.24789  28.34407  30.16763  1.000 132.45508 ? 12  VAL L N   1 
ATOM   3507 C CA  . VAL C 3 12  ? 8.04420  28.71068  29.43142  1.000 135.82809 ? 12  VAL L CA  1 
ATOM   3508 C C   . VAL C 3 12  ? 6.85766  28.69574  30.38736  1.000 140.39074 ? 12  VAL L C   1 
ATOM   3509 O O   . VAL C 3 12  ? 6.76565  27.83572  31.26989  1.000 138.07616 ? 12  VAL L O   1 
ATOM   3510 C CB  . VAL C 3 12  ? 7.80384  27.78126  28.21712  1.000 132.85795 ? 12  VAL L CB  1 
ATOM   3511 C CG1 . VAL C 3 12  ? 9.09503  27.57027  27.44178  1.000 142.13545 ? 12  VAL L CG1 1 
ATOM   3512 C CG2 . VAL C 3 12  ? 7.25103  26.43758  28.65604  1.000 131.97239 ? 12  VAL L CG2 1 
ATOM   3513 N N   . ALA C 3 13  ? 5.97518  29.67987  30.24290  1.000 136.28682 ? 13  ALA L N   1 
ATOM   3514 C CA  . ALA C 3 13  ? 4.76539  29.71186  31.04576  1.000 134.88636 ? 13  ALA L CA  1 
ATOM   3515 C C   . ALA C 3 13  ? 3.77078  28.67366  30.52645  1.000 136.21376 ? 13  ALA L C   1 
ATOM   3516 O O   . ALA C 3 13  ? 3.74163  28.38229  29.32843  1.000 137.29666 ? 13  ALA L O   1 
ATOM   3517 C CB  . ALA C 3 13  ? 4.14102  31.10443  31.01513  1.000 134.75642 ? 13  ALA L CB  1 
ATOM   3518 N N   . PRO C 3 14  ? 2.94691  28.09902  31.40599  1.000 135.99727 ? 14  PRO L N   1 
ATOM   3519 C CA  . PRO C 3 14  ? 2.03076  27.03814  30.96426  1.000 136.55560 ? 14  PRO L CA  1 
ATOM   3520 C C   . PRO C 3 14  ? 1.05241  27.53984  29.91221  1.000 137.43983 ? 14  PRO L C   1 
ATOM   3521 O O   . PRO C 3 14  ? 0.58308  28.67846  29.96267  1.000 141.98041 ? 14  PRO L O   1 
ATOM   3522 C CB  . PRO C 3 14  ? 1.30976  26.61800  32.25282  1.000 136.20374 ? 14  PRO L CB  1 
ATOM   3523 C CG  . PRO C 3 14  ? 2.03360  27.28984  33.37564  1.000 133.49246 ? 14  PRO L CG  1 
ATOM   3524 C CD  . PRO C 3 14  ? 2.72337  28.47925  32.81034  1.000 132.02011 ? 14  PRO L CD  1 
ATOM   3525 N N   . GLY C 3 15  ? 0.75021  26.67140  28.94977  1.000 133.79231 ? 15  GLY L N   1 
ATOM   3526 C CA  . GLY C 3 15  ? -0.14619 27.02035  27.86844  1.000 135.68617 ? 15  GLY L CA  1 
ATOM   3527 C C   . GLY C 3 15  ? 0.47741  27.81524  26.74511  1.000 137.07928 ? 15  GLY L C   1 
ATOM   3528 O O   . GLY C 3 15  ? -0.24177 28.22617  25.82747  1.000 156.56929 ? 15  GLY L O   1 
ATOM   3529 N N   . GLN C 3 16  ? 1.78437  28.04720  26.78375  1.000 136.54873 ? 16  GLN L N   1 
ATOM   3530 C CA  . GLN C 3 16  ? 2.48037  28.80575  25.75956  1.000 133.23185 ? 16  GLN L CA  1 
ATOM   3531 C C   . GLN C 3 16  ? 3.19532  27.84587  24.80513  1.000 131.27107 ? 16  GLN L C   1 
ATOM   3532 O O   . GLN C 3 16  ? 2.82740  26.67088  24.69159  1.000 132.01945 ? 16  GLN L O   1 
ATOM   3533 C CB  . GLN C 3 16  ? 3.44121  29.79777  26.42428  1.000 131.60473 ? 16  GLN L CB  1 
ATOM   3534 C CG  . GLN C 3 16  ? 2.92909  31.22632  26.45742  1.000 132.42972 ? 16  GLN L CG  1 
ATOM   3535 C CD  . GLN C 3 16  ? 3.65427  32.07845  27.47796  1.000 133.27784 ? 16  GLN L CD  1 
ATOM   3536 O OE1 . GLN C 3 16  ? 4.74830  31.73450  27.92441  1.000 129.51900 ? 16  GLN L OE1 1 
ATOM   3537 N NE2 . GLN C 3 16  ? 3.04745  33.19842  27.85308  1.000 150.24328 ? 16  GLN L NE2 1 
ATOM   3538 N N   . THR C 3 17  ? 4.21884  28.33910  24.11324  1.000 128.35236 ? 17  THR L N   1 
ATOM   3539 C CA  . THR C 3 17  ? 4.99191  27.54275  23.17245  1.000 125.27671 ? 17  THR L CA  1 
ATOM   3540 C C   . THR C 3 17  ? 6.44332  27.48707  23.63239  1.000 121.95466 ? 17  THR L C   1 
ATOM   3541 O O   . THR C 3 17  ? 6.95822  28.44477  24.22074  1.000 117.65542 ? 17  THR L O   1 
ATOM   3542 C CB  . THR C 3 17  ? 4.87952  28.11093  21.74164  1.000 131.14205 ? 17  THR L CB  1 
ATOM   3543 O OG1 . THR C 3 17  ? 4.55139  27.05423  20.83073  1.000 141.74876 ? 17  THR L OG1 1 
ATOM   3544 C CG2 . THR C 3 17  ? 6.17550  28.77807  21.29042  1.000 116.99277 ? 17  THR L CG2 1 
ATOM   3545 N N   . ALA C 3 18  ? 7.08749  26.34639  23.39274  1.000 123.90629 ? 18  ALA L N   1 
ATOM   3546 C CA  . ALA C 3 18  ? 8.45855  26.10741  23.82309  1.000 130.55011 ? 18  ALA L CA  1 
ATOM   3547 C C   . ALA C 3 18  ? 9.28762  25.65494  22.63274  1.000 111.88330 ? 18  ALA L C   1 
ATOM   3548 O O   . ALA C 3 18  ? 8.86808  24.76701  21.88502  1.000 105.70548 ? 18  ALA L O   1 
ATOM   3549 C CB  . ALA C 3 18  ? 8.51488  25.05348  24.93372  1.000 121.03094 ? 18  ALA L CB  1 
ATOM   3550 N N   . THR C 3 19  ? 10.45877 26.26265  22.45885  1.000 109.63465 ? 19  THR L N   1 
ATOM   3551 C CA  . THR C 3 19  ? 11.38054 25.90533  21.38970  1.000 125.52615 ? 19  THR L CA  1 
ATOM   3552 C C   . THR C 3 19  ? 12.73361 25.53068  21.97969  1.000 120.66182 ? 19  THR L C   1 
ATOM   3553 O O   . THR C 3 19  ? 13.24636 26.21776  22.86923  1.000 102.74425 ? 19  THR L O   1 
ATOM   3554 C CB  . THR C 3 19  ? 11.55192 27.05328  20.38356  1.000 122.25955 ? 19  THR L CB  1 
ATOM   3555 O OG1 . THR C 3 19  ? 12.61931 27.90920  20.80718  1.000 144.32833 ? 19  THR L OG1 1 
ATOM   3556 C CG2 . THR C 3 19  ? 10.27105 27.86843  20.26727  1.000 118.29506 ? 19  THR L CG2 1 
ATOM   3557 N N   . ILE C 3 20  ? 13.30566 24.43653  21.48113  1.000 109.93875 ? 20  ILE L N   1 
ATOM   3558 C CA  . ILE C 3 20  ? 14.60711 23.94329  21.91704  1.000 106.20307 ? 20  ILE L CA  1 
ATOM   3559 C C   . ILE C 3 20  ? 15.52735 23.89371  20.70585  1.000 98.90053  ? 20  ILE L C   1 
ATOM   3560 O O   . ILE C 3 20  ? 15.17467 23.30494  19.67770  1.000 98.13928  ? 20  ILE L O   1 
ATOM   3561 C CB  . ILE C 3 20  ? 14.49929 22.55564  22.57551  1.000 101.90003 ? 20  ILE L CB  1 
ATOM   3562 C CG1 . ILE C 3 20  ? 13.35146 22.52930  23.58875  1.000 103.00587 ? 20  ILE L CG1 1 
ATOM   3563 C CG2 . ILE C 3 20  ? 15.81724 22.17179  23.22666  1.000 95.78449  ? 20  ILE L CG2 1 
ATOM   3564 C CD1 . ILE C 3 20  ? 13.63161 23.29705  24.85811  1.000 107.86007 ? 20  ILE L CD1 1 
ATOM   3565 N N   . THR C 3 21  ? 16.70668 24.49461  20.83206  1.000 98.58884  ? 21  THR L N   1 
ATOM   3566 C CA  . THR C 3 21  ? 17.65006 24.60267  19.72815  1.000 97.02227  ? 21  THR L CA  1 
ATOM   3567 C C   . THR C 3 21  ? 18.76440 23.57340  19.87144  1.000 94.05571  ? 21  THR L C   1 
ATOM   3568 O O   . THR C 3 21  ? 19.30487 23.37152  20.96275  1.000 93.53515  ? 21  THR L O   1 
ATOM   3569 C CB  . THR C 3 21  ? 18.24951 26.00934  19.65581  1.000 100.50977 ? 21  THR L CB  1 
ATOM   3570 O OG1 . THR C 3 21  ? 19.35825 26.10777  20.55863  1.000 112.58080 ? 21  THR L OG1 1 
ATOM   3571 C CG2 . THR C 3 21  ? 17.20544 27.05218  20.02554  1.000 108.69995 ? 21  THR L CG2 1 
ATOM   3572 N N   . CYS C 3 22  ? 19.10088 22.92520  18.75721  1.000 102.00767 ? 22  CYS L N   1 
ATOM   3573 C CA  . CYS C 3 22  ? 20.16035 21.92161  18.69698  1.000 99.35426  ? 22  CYS L CA  1 
ATOM   3574 C C   . CYS C 3 22  ? 21.06252 22.26835  17.51940  1.000 91.52460  ? 22  CYS L C   1 
ATOM   3575 O O   . CYS C 3 22  ? 20.65549 22.13034  16.36132  1.000 111.16582 ? 22  CYS L O   1 
ATOM   3576 C CB  . CYS C 3 22  ? 19.57311 20.51478  18.55532  1.000 95.56863  ? 22  CYS L CB  1 
ATOM   3577 S SG  . CYS C 3 22  ? 20.77677 19.18693  18.30325  1.000 105.65003 ? 22  CYS L SG  1 
ATOM   3578 N N   . GLY C 3 23  ? 22.28032 22.71263  17.81011  1.000 87.29755  ? 23  GLY L N   1 
ATOM   3579 C CA  . GLY C 3 23  ? 23.18489 23.24630  16.80070  1.000 106.69550 ? 23  GLY L CA  1 
ATOM   3580 C C   . GLY C 3 23  ? 24.36567 22.31856  16.54484  1.000 104.68041 ? 23  GLY L C   1 
ATOM   3581 O O   . GLY C 3 23  ? 24.96308 21.78976  17.48415  1.000 103.98075 ? 23  GLY L O   1 
ATOM   3582 N N   . GLY C 3 24  ? 24.69247 22.14622  15.26952  1.000 97.04536  ? 24  GLY L N   1 
ATOM   3583 C CA  . GLY C 3 24  ? 25.81075 21.30820  14.87266  1.000 102.28377 ? 24  GLY L CA  1 
ATOM   3584 C C   . GLY C 3 24  ? 26.07101 21.45799  13.39134  1.000 114.88757 ? 24  GLY L C   1 
ATOM   3585 O O   . GLY C 3 24  ? 25.31075 22.10456  12.66523  1.000 126.10700 ? 24  GLY L O   1 
ATOM   3586 N N   . ASN C 3 25  ? 27.16658 20.84611  12.95010  1.000 127.32537 ? 25  ASN L N   1 
ATOM   3587 C CA  . ASN C 3 25  ? 27.55399 20.91009  11.54837  1.000 125.50231 ? 25  ASN L CA  1 
ATOM   3588 C C   . ASN C 3 25  ? 26.81959 19.85858  10.72814  1.000 127.01501 ? 25  ASN L C   1 
ATOM   3589 O O   . ASN C 3 25  ? 26.65604 18.71399  11.16074  1.000 140.02999 ? 25  ASN L O   1 
ATOM   3590 C CB  . ASN C 3 25  ? 29.06273 20.71464  11.39643  1.000 124.78819 ? 25  ASN L CB  1 
ATOM   3591 C CG  . ASN C 3 25  ? 29.82185 22.02478  11.37910  1.000 130.10708 ? 25  ASN L CG  1 
ATOM   3592 O OD1 . ASN C 3 25  ? 29.27803 23.06564  11.01031  1.000 126.74693 ? 25  ASN L OD1 1 
ATOM   3593 N ND2 . ASN C 3 25  ? 31.09124 21.97806  11.76613  1.000 142.46053 ? 25  ASN L ND2 1 
ATOM   3594 N N   . ASN C 3 26  ? 26.37712 20.26245  9.53583   1.000 117.89267 ? 26  ASN L N   1 
ATOM   3595 C CA  . ASN C 3 26  ? 25.85739 19.34199  8.52288   1.000 118.73466 ? 26  ASN L CA  1 
ATOM   3596 C C   . ASN C 3 26  ? 24.71256 18.48353  9.05096   1.000 118.77840 ? 26  ASN L C   1 
ATOM   3597 O O   . ASN C 3 26  ? 24.63221 17.28732  8.76374   1.000 125.22492 ? 26  ASN L O   1 
ATOM   3598 C CB  . ASN C 3 26  ? 26.96832 18.44893  7.96823   1.000 132.28439 ? 26  ASN L CB  1 
ATOM   3599 C CG  . ASN C 3 26  ? 27.93235 19.19930  7.07921   1.000 128.00157 ? 26  ASN L CG  1 
ATOM   3600 O OD1 . ASN C 3 26  ? 27.63302 20.29171  6.59792   1.000 119.44839 ? 26  ASN L OD1 1 
ATOM   3601 N ND2 . ASN C 3 26  ? 29.10053 18.61211  6.85144   1.000 137.31450 ? 26  ASN L ND2 1 
ATOM   3602 N N   . ILE C 3 27  ? 23.81852 19.08443  9.83466   1.000 122.35413 ? 27  ILE L N   1 
ATOM   3603 C CA  . ILE C 3 27  ? 22.59773 18.37183  10.19251  1.000 120.89239 ? 27  ILE L CA  1 
ATOM   3604 C C   . ILE C 3 27  ? 21.76339 18.11427  8.94360   1.000 121.96210 ? 27  ILE L C   1 
ATOM   3605 O O   . ILE C 3 27  ? 21.21560 17.02216  8.76219   1.000 138.87955 ? 27  ILE L O   1 
ATOM   3606 C CB  . ILE C 3 27  ? 21.80812 19.13395  11.27147  1.000 120.47708 ? 27  ILE L CB  1 
ATOM   3607 C CG1 . ILE C 3 27  ? 22.75644 19.76665  12.28557  1.000 113.48206 ? 27  ILE L CG1 1 
ATOM   3608 C CG2 . ILE C 3 27  ? 20.86616 18.20146  11.99785  1.000 112.66264 ? 27  ILE L CG2 1 
ATOM   3609 C CD1 . ILE C 3 27  ? 22.11560 20.85961  13.09436  1.000 110.80963 ? 27  ILE L CD1 1 
ATOM   3610 N N   . GLY C 3 28  ? 21.66196 19.11924  8.06965   1.000 123.81482 ? 28  GLY L N   1 
ATOM   3611 C CA  . GLY C 3 28  ? 21.14539 19.00890  6.71231   1.000 127.61492 ? 28  GLY L CA  1 
ATOM   3612 C C   . GLY C 3 28  ? 20.19730 17.87002  6.39565   1.000 121.31751 ? 28  GLY L C   1 
ATOM   3613 O O   . GLY C 3 28  ? 19.03393 17.88803  6.80751   1.000 121.94764 ? 28  GLY L O   1 
ATOM   3614 N N   . ARG C 3 29  ? 20.68604 16.86981  5.65740   1.000 111.83848 ? 29  ARG L N   1 
ATOM   3615 C CA  . ARG C 3 29  ? 19.85617 15.71724  5.32736   1.000 116.12635 ? 29  ARG L CA  1 
ATOM   3616 C C   . ARG C 3 29  ? 19.53585 14.86332  6.54557   1.000 114.42578 ? 29  ARG L C   1 
ATOM   3617 O O   . ARG C 3 29  ? 18.53195 14.14266  6.53417   1.000 112.02954 ? 29  ARG L O   1 
ATOM   3618 C CB  . ARG C 3 29  ? 20.53866 14.85274  4.26371   1.000 121.99912 ? 29  ARG L CB  1 
ATOM   3619 C CG  . ARG C 3 29  ? 20.93790 15.59944  2.99934   1.000 124.39966 ? 29  ARG L CG  1 
ATOM   3620 C CD  . ARG C 3 29  ? 19.72140 16.14384  2.26598   1.000 128.75016 ? 29  ARG L CD  1 
ATOM   3621 N NE  . ARG C 3 29  ? 18.57348 15.25119  2.37574   1.000 141.69173 ? 29  ARG L NE  1 
ATOM   3622 C CZ  . ARG C 3 29  ? 17.34100 15.56449  2.00047   1.000 134.97698 ? 29  ARG L CZ  1 
ATOM   3623 N NH1 . ARG C 3 29  ? 17.05779 16.74426  1.47306   1.000 132.93508 ? 29  ARG L NH1 1 
ATOM   3624 N NH2 . ARG C 3 29  ? 16.36765 14.67234  2.16037   1.000 133.73481 ? 29  ARG L NH2 1 
ATOM   3625 N N   . LYS C 3 30  ? 20.35573 14.93000  7.59091   1.000 121.84415 ? 30  LYS L N   1 
ATOM   3626 C CA  . LYS C 3 30  ? 20.17605 14.05095  8.73743   1.000 124.71819 ? 30  LYS L CA  1 
ATOM   3627 C C   . LYS C 3 30  ? 18.96974 14.47356  9.56864   1.000 106.01335 ? 30  LYS L C   1 
ATOM   3628 O O   . LYS C 3 30  ? 18.78963 15.65694  9.87245   1.000 107.01124 ? 30  LYS L O   1 
ATOM   3629 C CB  . LYS C 3 30  ? 21.43474 14.04025  9.60629   1.000 108.58794 ? 30  LYS L CB  1 
ATOM   3630 C CG  . LYS C 3 30  ? 22.71499 13.69250  8.86210   1.000 118.93153 ? 30  LYS L CG  1 
ATOM   3631 C CD  . LYS C 3 30  ? 23.94147 13.99372  9.71261   1.000 112.70137 ? 30  LYS L CD  1 
ATOM   3632 C CE  . LYS C 3 30  ? 25.22793 13.64260  8.98126   1.000 97.48978  ? 30  LYS L CE  1 
ATOM   3633 N NZ  . LYS C 3 30  ? 26.36701 13.45712  9.92151   1.000 105.54540 ? 30  LYS L NZ  1 
ATOM   3634 N N   . ARG C 3 31  ? 18.13998 13.49712  9.92366   1.000 97.28214  ? 31  ARG L N   1 
ATOM   3635 C CA  . ARG C 3 31  ? 17.08167 13.68577  10.90117  1.000 113.93030 ? 31  ARG L CA  1 
ATOM   3636 C C   . ARG C 3 31  ? 17.66428 13.69149  12.30919  1.000 98.39042  ? 31  ARG L C   1 
ATOM   3637 O O   . ARG C 3 31  ? 18.72366 13.11581  12.57195  1.000 99.84864  ? 31  ARG L O   1 
ATOM   3638 C CB  . ARG C 3 31  ? 16.02858 12.58221  10.77389  1.000 116.82651 ? 31  ARG L CB  1 
ATOM   3639 C CG  . ARG C 3 31  ? 16.38547 11.28843  11.49872  1.000 98.97171  ? 31  ARG L CG  1 
ATOM   3640 C CD  . ARG C 3 31  ? 15.16745 10.40040  11.70935  1.000 92.25363  ? 31  ARG L CD  1 
ATOM   3641 N NE  . ARG C 3 31  ? 15.43438 9.01378   11.34362  1.000 92.49774  ? 31  ARG L NE  1 
ATOM   3642 C CZ  . ARG C 3 31  ? 15.96438 8.11046   12.15734  1.000 94.89902  ? 31  ARG L CZ  1 
ATOM   3643 N NH1 . ARG C 3 31  ? 16.29197 8.40976   13.40323  1.000 113.00660 ? 31  ARG L NH1 1 
ATOM   3644 N NH2 . ARG C 3 31  ? 16.16949 6.87479   11.70995  1.000 85.28301  ? 31  ARG L NH2 1 
ATOM   3645 N N   . VAL C 3 32  ? 16.96597 14.36012  13.21918  1.000 97.42420  ? 32  VAL L N   1 
ATOM   3646 C CA  . VAL C 3 32  ? 17.40332 14.48400  14.60335  1.000 88.33278  ? 32  VAL L CA  1 
ATOM   3647 C C   . VAL C 3 32  ? 16.36817 13.81100  15.48869  1.000 82.01824  ? 32  VAL L C   1 
ATOM   3648 O O   . VAL C 3 32  ? 15.18256 14.16318  15.44696  1.000 103.38294 ? 32  VAL L O   1 
ATOM   3649 C CB  . VAL C 3 32  ? 17.60541 15.95047  15.00979  1.000 88.03304  ? 32  VAL L CB  1 
ATOM   3650 C CG1 . VAL C 3 32  ? 18.41340 16.03473  16.29150  1.000 90.93759  ? 32  VAL L CG1 1 
ATOM   3651 C CG2 . VAL C 3 32  ? 18.29808 16.70079  13.89603  1.000 93.04942  ? 32  VAL L CG2 1 
ATOM   3652 N N   . ASP C 3 33  ? 16.81485 12.84533  16.28465  1.000 71.49791  ? 33  ASP L N   1 
ATOM   3653 C CA  . ASP C 3 33  ? 15.95039 12.16280  17.23374  1.000 73.64827  ? 33  ASP L CA  1 
ATOM   3654 C C   . ASP C 3 33  ? 15.99470 12.88988  18.56989  1.000 79.73360  ? 33  ASP L C   1 
ATOM   3655 O O   . ASP C 3 33  ? 17.07608 13.16884  19.09770  1.000 85.38061  ? 33  ASP L O   1 
ATOM   3656 C CB  . ASP C 3 33  ? 16.37756 10.70541  17.40568  1.000 71.65938  ? 33  ASP L CB  1 
ATOM   3657 C CG  . ASP C 3 33  ? 16.33828 9.93199   16.10560  1.000 86.78377  ? 33  ASP L CG  1 
ATOM   3658 O OD1 . ASP C 3 33  ? 15.44620 10.20828  15.27563  1.000 94.10052  ? 33  ASP L OD1 1 
ATOM   3659 O OD2 . ASP C 3 33  ? 17.19724 9.04610   15.91254  1.000 104.46641 ? 33  ASP L OD2 1 
ATOM   3660 N N   . TRP C 3 34  ? 14.82045 13.19924  19.10771  1.000 90.77683  ? 34  TRP L N   1 
ATOM   3661 C CA  . TRP C 3 34  ? 14.69550 13.88188  20.38517  1.000 87.75592  ? 34  TRP L CA  1 
ATOM   3662 C C   . TRP C 3 34  ? 14.22444 12.89766  21.44462  1.000 84.60892  ? 34  TRP L C   1 
ATOM   3663 O O   . TRP C 3 34  ? 13.30900 12.10350  21.20668  1.000 87.64703  ? 34  TRP L O   1 
ATOM   3664 C CB  . TRP C 3 34  ? 13.72367 15.05967  20.28888  1.000 88.97251  ? 34  TRP L CB  1 
ATOM   3665 C CG  . TRP C 3 34  ? 14.26512 16.20422  19.49420  1.000 87.33778  ? 34  TRP L CG  1 
ATOM   3666 C CD1 . TRP C 3 34  ? 14.16470 16.38608  18.14587  1.000 91.10609  ? 34  TRP L CD1 1 
ATOM   3667 C CD2 . TRP C 3 34  ? 15.00090 17.32542  19.99706  1.000 79.90444  ? 34  TRP L CD2 1 
ATOM   3668 N NE1 . TRP C 3 34  ? 14.78904 17.55326  17.77802  1.000 94.68301  ? 34  TRP L NE1 1 
ATOM   3669 C CE2 . TRP C 3 34  ? 15.31142 18.14839  18.89613  1.000 89.86733  ? 34  TRP L CE2 1 
ATOM   3670 C CE3 . TRP C 3 34  ? 15.42612 17.71388  21.27104  1.000 74.12768  ? 34  TRP L CE3 1 
ATOM   3671 C CZ2 . TRP C 3 34  ? 16.02599 19.33700  19.03061  1.000 90.59313  ? 34  TRP L CZ2 1 
ATOM   3672 C CZ3 . TRP C 3 34  ? 16.13567 18.89407  21.40260  1.000 80.90485  ? 34  TRP L CZ3 1 
ATOM   3673 C CH2 . TRP C 3 34  ? 16.42837 19.69152  20.28895  1.000 94.82601  ? 34  TRP L CH2 1 
ATOM   3674 N N   . PHE C 3 35  ? 14.86226 12.94761  22.60883  1.000 103.65263 ? 35  PHE L N   1 
ATOM   3675 C CA  . PHE C 3 35  ? 14.55184 12.05763  23.71572  1.000 90.26946  ? 35  PHE L CA  1 
ATOM   3676 C C   . PHE C 3 35  ? 14.17765 12.88396  24.93687  1.000 87.47848  ? 35  PHE L C   1 
ATOM   3677 O O   . PHE C 3 35  ? 14.82258 13.89356  25.23748  1.000 89.18515  ? 35  PHE L O   1 
ATOM   3678 C CB  . PHE C 3 35  ? 15.73587 11.13492  24.03166  1.000 80.65607  ? 35  PHE L CB  1 
ATOM   3679 C CG  . PHE C 3 35  ? 16.16659 10.28313  22.86813  1.000 93.28864  ? 35  PHE L CG  1 
ATOM   3680 C CD1 . PHE C 3 35  ? 16.99895 10.79460  21.88393  1.000 88.24875  ? 35  PHE L CD1 1 
ATOM   3681 C CD2 . PHE C 3 35  ? 15.72896 8.97406   22.75295  1.000 89.26103  ? 35  PHE L CD2 1 
ATOM   3682 C CE1 . PHE C 3 35  ? 17.39115 10.01459  20.81182  1.000 80.45739  ? 35  PHE L CE1 1 
ATOM   3683 C CE2 . PHE C 3 35  ? 16.11826 8.18852   21.68231  1.000 82.76816  ? 35  PHE L CE2 1 
ATOM   3684 C CZ  . PHE C 3 35  ? 16.95048 8.70984   20.71130  1.000 85.35466  ? 35  PHE L CZ  1 
ATOM   3685 N N   . GLN C 3 36  ? 13.12889 12.45420  25.63186  1.000 94.84334  ? 36  GLN L N   1 
ATOM   3686 C CA  . GLN C 3 36  ? 12.59999 13.15951  26.79221  1.000 98.63989  ? 36  GLN L CA  1 
ATOM   3687 C C   . GLN C 3 36  ? 12.85294 12.32271  28.03777  1.000 96.71082  ? 36  GLN L C   1 
ATOM   3688 O O   . GLN C 3 36  ? 12.42072 11.16766  28.10864  1.000 94.73226  ? 36  GLN L O   1 
ATOM   3689 C CB  . GLN C 3 36  ? 11.10585 13.43266  26.62519  1.000 103.15011 ? 36  GLN L CB  1 
ATOM   3690 C CG  . GLN C 3 36  ? 10.36750 13.66848  27.93097  1.000 119.86152 ? 36  GLN L CG  1 
ATOM   3691 C CD  . GLN C 3 36  ? 8.88370  13.89395  27.72619  1.000 106.15104 ? 36  GLN L CD  1 
ATOM   3692 O OE1 . GLN C 3 36  ? 8.12783  12.95158  27.48936  1.000 97.33333  ? 36  GLN L OE1 1 
ATOM   3693 N NE2 . GLN C 3 36  ? 8.45817  15.14878  27.81514  1.000 99.53850  ? 36  GLN L NE2 1 
ATOM   3694 N N   . GLN C 3 37  ? 13.53092 12.91161  29.02105  1.000 98.92526  ? 37  GLN L N   1 
ATOM   3695 C CA  . GLN C 3 37  ? 13.88492 12.23025  30.26524  1.000 102.64458 ? 37  GLN L CA  1 
ATOM   3696 C C   . GLN C 3 37  ? 13.29292 13.00081  31.44114  1.000 99.09644  ? 37  GLN L C   1 
ATOM   3697 O O   . GLN C 3 37  ? 13.79562 14.06629  31.81242  1.000 104.86037 ? 37  GLN L O   1 
ATOM   3698 C CB  . GLN C 3 37  ? 15.39971 12.09671  30.40370  1.000 113.71165 ? 37  GLN L CB  1 
ATOM   3699 C CG  . GLN C 3 37  ? 15.85335 11.58748  31.76382  1.000 107.58917 ? 37  GLN L CG  1 
ATOM   3700 C CD  . GLN C 3 37  ? 17.31997 11.20390  31.78854  1.000 106.78182 ? 37  GLN L CD  1 
ATOM   3701 O OE1 . GLN C 3 37  ? 18.16554 11.89623  31.22150  1.000 106.74020 ? 37  GLN L OE1 1 
ATOM   3702 N NE2 . GLN C 3 37  ? 17.62964 10.09652  32.45299  1.000 124.75140 ? 37  GLN L NE2 1 
ATOM   3703 N N   . LYS C 3 38  ? 12.22282 12.46518  32.02105  1.000 104.77779 ? 38  LYS L N   1 
ATOM   3704 C CA  . LYS C 3 38  ? 11.73064 12.98875  33.28204  1.000 112.76332 ? 38  LYS L CA  1 
ATOM   3705 C C   . LYS C 3 38  ? 12.68734 12.58959  34.40579  1.000 110.49354 ? 38  LYS L C   1 
ATOM   3706 O O   . LYS C 3 38  ? 13.38838 11.57949  34.29918  1.000 110.17999 ? 38  LYS L O   1 
ATOM   3707 C CB  . LYS C 3 38  ? 10.32477 12.46645  33.56840  1.000 102.43054 ? 38  LYS L CB  1 
ATOM   3708 C CG  . LYS C 3 38  ? 9.21707  13.43287  33.17281  1.000 108.86589 ? 38  LYS L CG  1 
ATOM   3709 C CD  . LYS C 3 38  ? 8.02336  12.70277  32.57666  1.000 120.04921 ? 38  LYS L CD  1 
ATOM   3710 C CE  . LYS C 3 38  ? 8.17208  12.53006  31.07304  1.000 135.26144 ? 38  LYS L CE  1 
ATOM   3711 N NZ  . LYS C 3 38  ? 6.98867  11.85416  30.47189  1.000 125.93750 ? 38  LYS L NZ  1 
ATOM   3712 N N   . PRO C 3 39  ? 12.75725 13.37998  35.47770  1.000 105.66093 ? 39  PRO L N   1 
ATOM   3713 C CA  . PRO C 3 39  ? 13.70263 13.06878  36.56135  1.000 119.71362 ? 39  PRO L CA  1 
ATOM   3714 C C   . PRO C 3 39  ? 13.49375 11.65992  37.10026  1.000 114.72793 ? 39  PRO L C   1 
ATOM   3715 O O   . PRO C 3 39  ? 12.36665 11.23995  37.37191  1.000 109.03212 ? 39  PRO L O   1 
ATOM   3716 C CB  . PRO C 3 39  ? 13.39791 14.12963  37.62640  1.000 110.80202 ? 39  PRO L CB  1 
ATOM   3717 C CG  . PRO C 3 39  ? 12.60389 15.18923  36.95337  1.000 113.30325 ? 39  PRO L CG  1 
ATOM   3718 C CD  . PRO C 3 39  ? 12.13762 14.70922  35.61731  1.000 107.97482 ? 39  PRO L CD  1 
ATOM   3719 N N   . GLY C 3 40  ? 14.59860 10.92970  37.25119  1.000 118.98828 ? 40  GLY L N   1 
ATOM   3720 C CA  . GLY C 3 40  ? 14.53852 9.56671   37.74116  1.000 106.27840 ? 40  GLY L CA  1 
ATOM   3721 C C   . GLY C 3 40  ? 13.87266 8.59111   36.79945  1.000 109.65536 ? 40  GLY L C   1 
ATOM   3722 O O   . GLY C 3 40  ? 13.51187 7.48740   37.21606  1.000 103.18203 ? 40  GLY L O   1 
ATOM   3723 N N   . GLN C 3 41  ? 13.70091 8.96200   35.53392  1.000 113.76545 ? 41  GLN L N   1 
ATOM   3724 C CA  . GLN C 3 41  ? 13.01327 8.13143   34.55625  1.000 111.94891 ? 41  GLN L CA  1 
ATOM   3725 C C   . GLN C 3 41  ? 13.92331 7.85618   33.36526  1.000 111.24484 ? 41  GLN L C   1 
ATOM   3726 O O   . GLN C 3 41  ? 14.82498 8.63798   33.06452  1.000 109.63807 ? 41  GLN L O   1 
ATOM   3727 C CB  . GLN C 3 41  ? 11.72570 8.80537   34.06726  1.000 113.55389 ? 41  GLN L CB  1 
ATOM   3728 C CG  . GLN C 3 41  ? 10.50829 8.54131   34.93398  1.000 117.80497 ? 41  GLN L CG  1 
ATOM   3729 C CD  . GLN C 3 41  ? 9.69689  7.35376   34.45953  1.000 129.01412 ? 41  GLN L CD  1 
ATOM   3730 O OE1 . GLN C 3 41  ? 9.34381  6.47375   35.24544  1.000 139.59908 ? 41  GLN L OE1 1 
ATOM   3731 N NE2 . GLN C 3 41  ? 9.39345  7.32391   33.16800  1.000 121.57719 ? 41  GLN L NE2 1 
ATOM   3732 N N   . ALA C 3 42  ? 13.68004 6.73339   32.69952  1.000 106.84387 ? 42  ALA L N   1 
ATOM   3733 C CA  . ALA C 3 42  ? 14.39915 6.40229   31.48943  1.000 111.87040 ? 42  ALA L CA  1 
ATOM   3734 C C   . ALA C 3 42  ? 13.88063 7.28215   30.35671  1.000 112.68367 ? 42  ALA L C   1 
ATOM   3735 O O   . ALA C 3 42  ? 12.65512 7.40100   30.15584  1.000 118.69228 ? 42  ALA L O   1 
ATOM   3736 C CB  . ALA C 3 42  ? 14.24129 4.93609   31.11946  1.000 103.19533 ? 42  ALA L CB  1 
ATOM   3737 N N   . PRO C 3 43  ? 14.76664 7.92796   29.60951  1.000 116.55232 ? 43  PRO L N   1 
ATOM   3738 C CA  . PRO C 3 43  ? 14.32669 8.77654   28.48941  1.000 108.05937 ? 43  PRO L CA  1 
ATOM   3739 C C   . PRO C 3 43  ? 13.53427 7.98389   27.45817  1.000 102.69178 ? 43  PRO L C   1 
ATOM   3740 O O   . PRO C 3 43  ? 13.76169 6.78914   27.25351  1.000 102.33462 ? 43  PRO L O   1 
ATOM   3741 C CB  . PRO C 3 43  ? 15.65313 9.29102   27.89021  1.000 95.27273  ? 43  PRO L CB  1 
ATOM   3742 C CG  . PRO C 3 43  ? 16.75682 8.61718   28.77731  1.000 104.60597 ? 43  PRO L CG  1 
ATOM   3743 C CD  . PRO C 3 43  ? 16.08674 8.36662   30.07764  1.000 117.30443 ? 43  PRO L CD  1 
ATOM   3744 N N   . VAL C 3 44  ? 12.58039 8.66466   26.82874  1.000 100.84564 ? 44  VAL L N   1 
ATOM   3745 C CA  . VAL C 3 44  ? 11.71552 8.08875   25.81074  1.000 103.40581 ? 44  VAL L CA  1 
ATOM   3746 C C   . VAL C 3 44  ? 11.79201 8.96250   24.56565  1.000 94.61052  ? 44  VAL L C   1 
ATOM   3747 O O   . VAL C 3 44  ? 12.03113 10.17135  24.64661  1.000 88.97622  ? 44  VAL L O   1 
ATOM   3748 C CB  . VAL C 3 44  ? 10.25361 7.95773   26.31572  1.000 109.64599 ? 44  VAL L CB  1 
ATOM   3749 C CG1 . VAL C 3 44  ? 9.59572  9.32545   26.41525  1.000 104.06411 ? 44  VAL L CG1 1 
ATOM   3750 C CG2 . VAL C 3 44  ? 9.44085  7.03266   25.41131  1.000 112.92659 ? 44  VAL L CG2 1 
ATOM   3751 N N   . LEU C 3 45  ? 11.59944 8.33887   23.40492  1.000 91.45372  ? 45  LEU L N   1 
ATOM   3752 C CA  . LEU C 3 45  ? 11.71615 9.04605   22.13588  1.000 93.05946  ? 45  LEU L CA  1 
ATOM   3753 C C   . LEU C 3 45  ? 10.49889 9.94080   21.91830  1.000 101.01206 ? 45  LEU L C   1 
ATOM   3754 O O   . LEU C 3 45  ? 9.36203  9.55010   22.19608  1.000 119.63656 ? 45  LEU L O   1 
ATOM   3755 C CB  . LEU C 3 45  ? 11.86778 8.02805   20.99859  1.000 98.29005  ? 45  LEU L CB  1 
ATOM   3756 C CG  . LEU C 3 45  ? 12.29475 8.32718   19.54692  1.000 94.31584  ? 45  LEU L CG  1 
ATOM   3757 C CD1 . LEU C 3 45  ? 12.25576 7.03867   18.74527  1.000 86.92034  ? 45  LEU L CD1 1 
ATOM   3758 C CD2 . LEU C 3 45  ? 11.44816 9.36494   18.84644  1.000 106.83998 ? 45  LEU L CD2 1 
ATOM   3759 N N   . VAL C 3 46  ? 10.74185 11.15261  21.42404  1.000 93.14919  ? 46  VAL L N   1 
ATOM   3760 C CA  . VAL C 3 46  ? 9.66394  12.08953  21.11279  1.000 101.07375 ? 46  VAL L CA  1 
ATOM   3761 C C   . VAL C 3 46  ? 9.12419  11.73058  19.73041  1.000 103.58520 ? 46  VAL L C   1 
ATOM   3762 O O   . VAL C 3 46  ? 9.79247  11.94109  18.71485  1.000 109.19469 ? 46  VAL L O   1 
ATOM   3763 C CB  . VAL C 3 46  ? 10.14164 13.54798  21.17048  1.000 99.71238  ? 46  VAL L CB  1 
ATOM   3764 C CG1 . VAL C 3 46  ? 9.29877  14.45012  20.26807  1.000 110.36725 ? 46  VAL L CG1 1 
ATOM   3765 C CG2 . VAL C 3 46  ? 10.11524 14.05643  22.60253  1.000 100.92350 ? 46  VAL L CG2 1 
ATOM   3766 N N   . VAL C 3 47  ? 7.92072  11.16535  19.69117  1.000 105.71081 ? 47  VAL L N   1 
ATOM   3767 C CA  . VAL C 3 47  ? 7.29325  10.74263  18.44600  1.000 115.41122 ? 47  VAL L CA  1 
ATOM   3768 C C   . VAL C 3 47  ? 6.18853  11.73129  18.10089  1.000 123.45623 ? 47  VAL L C   1 
ATOM   3769 O O   . VAL C 3 47  ? 5.57503  12.34668  18.98122  1.000 128.52319 ? 47  VAL L O   1 
ATOM   3770 C CB  . VAL C 3 47  ? 6.75351  9.29683   18.53469  1.000 109.27498 ? 47  VAL L CB  1 
ATOM   3771 C CG1 . VAL C 3 47  ? 5.39345  9.25802   19.21812  1.000 110.85572 ? 47  VAL L CG1 1 
ATOM   3772 C CG2 . VAL C 3 47  ? 6.68571  8.66572   17.15033  1.000 121.33172 ? 47  VAL L CG2 1 
ATOM   3773 N N   . TYR C 3 48  ? 5.95064  11.89617  16.80388  1.000 124.56883 ? 48  TYR L N   1 
ATOM   3774 C CA  . TYR C 3 48  ? 5.02623  12.91329  16.31761  1.000 130.22105 ? 48  TYR L CA  1 
ATOM   3775 C C   . TYR C 3 48  ? 4.58880  12.61142  14.88873  1.000 150.07466 ? 48  TYR L C   1 
ATOM   3776 O O   . TYR C 3 48  ? 5.16749  11.75397  14.22129  1.000 156.83166 ? 48  TYR L O   1 
ATOM   3777 C CB  . TYR C 3 48  ? 5.67404  14.29885  16.38910  1.000 134.49034 ? 48  TYR L CB  1 
ATOM   3778 C CG  . TYR C 3 48  ? 7.03188  14.35898  15.72739  1.000 146.07551 ? 48  TYR L CG  1 
ATOM   3779 C CD1 . TYR C 3 48  ? 8.17583  13.95861  16.40620  1.000 136.21982 ? 48  TYR L CD1 1 
ATOM   3780 C CD2 . TYR C 3 48  ? 7.16856  14.80821  14.42102  1.000 150.99164 ? 48  TYR L CD2 1 
ATOM   3781 C CE1 . TYR C 3 48  ? 9.41277  14.00206  15.80402  1.000 137.41565 ? 48  TYR L CE1 1 
ATOM   3782 C CE2 . TYR C 3 48  ? 8.40450  14.85943  13.81018  1.000 149.84687 ? 48  TYR L CE2 1 
ATOM   3783 C CZ  . TYR C 3 48  ? 9.52193  14.45124  14.50493  1.000 159.47317 ? 48  TYR L CZ  1 
ATOM   3784 O OH  . TYR C 3 48  ? 10.76068 14.50271  13.90696  1.000 153.36562 ? 48  TYR L OH  1 
ATOM   3785 N N   . GLU C 3 59  ? 0.37124  16.30714  17.62412  1.000 130.85829 ? 59  GLU L N   1 
ATOM   3786 C CA  . GLU C 3 59  ? 0.11712  17.64500  17.10264  1.000 141.81546 ? 59  GLU L CA  1 
ATOM   3787 C C   . GLU C 3 59  ? 0.91252  18.69276  17.87461  1.000 140.42053 ? 59  GLU L C   1 
ATOM   3788 O O   . GLU C 3 59  ? 1.48008  19.61430  17.28760  1.000 139.13027 ? 59  GLU L O   1 
ATOM   3789 C CB  . GLU C 3 59  ? -1.37795 17.96854  17.16121  1.000 146.37696 ? 59  GLU L CB  1 
ATOM   3790 C CG  . GLU C 3 59  ? -2.07395 17.47186  18.41967  1.000 163.40593 ? 59  GLU L CG  1 
ATOM   3791 C CD  . GLU C 3 59  ? -3.39174 18.17724  18.67493  1.000 164.12223 ? 59  GLU L CD  1 
ATOM   3792 O OE1 . GLU C 3 59  ? -3.75968 19.06077  17.87247  1.000 155.48440 ? 59  GLU L OE1 1 
ATOM   3793 O OE2 . GLU C 3 59  ? -4.05884 17.84955  19.67903  1.000 154.16383 ? 59  GLU L OE2 1 
ATOM   3794 N N   . ARG C 3 60  ? 0.94718  18.53970  19.20030  1.000 141.89390 ? 60  ARG L N   1 
ATOM   3795 C CA  . ARG C 3 60  ? 1.66616  19.48924  20.04278  1.000 138.11637 ? 60  ARG L CA  1 
ATOM   3796 C C   . ARG C 3 60  ? 3.17050  19.42430  19.81093  1.000 136.24279 ? 60  ARG L C   1 
ATOM   3797 O O   . ARG C 3 60  ? 3.85665  20.44754  19.91496  1.000 132.63833 ? 60  ARG L O   1 
ATOM   3798 C CB  . ARG C 3 60  ? 1.33720  19.22898  21.51271  1.000 138.42897 ? 60  ARG L CB  1 
ATOM   3799 C CG  . ARG C 3 60  ? 0.04234  18.45587  21.71669  1.000 144.99439 ? 60  ARG L CG  1 
ATOM   3800 C CD  . ARG C 3 60  ? -0.08235 17.92133  23.13341  1.000 149.29528 ? 60  ARG L CD  1 
ATOM   3801 N NE  . ARG C 3 60  ? -0.85678 16.68636  23.17639  1.000 164.40730 ? 60  ARG L NE  1 
ATOM   3802 C CZ  . ARG C 3 60  ? -1.31849 16.12803  24.28698  1.000 150.95035 ? 60  ARG L CZ  1 
ATOM   3803 N NH1 . ARG C 3 60  ? -1.10737 16.67271  25.47391  1.000 154.88252 ? 60  ARG L NH1 1 
ATOM   3804 N NH2 . ARG C 3 60  ? -2.01026 14.99496  24.20450  1.000 147.31281 ? 60  ARG L NH2 1 
ATOM   3805 N N   . PHE C 3 61  ? 3.69676  18.24352  19.49868  1.000 139.07978 ? 61  PHE L N   1 
ATOM   3806 C CA  . PHE C 3 61  ? 5.11853  18.05103  19.24526  1.000 137.02615 ? 61  PHE L CA  1 
ATOM   3807 C C   . PHE C 3 61  ? 5.37318  18.07486  17.74391  1.000 139.56608 ? 61  PHE L C   1 
ATOM   3808 O O   . PHE C 3 61  ? 4.66261  17.41379  16.97905  1.000 154.08325 ? 61  PHE L O   1 
ATOM   3809 C CB  . PHE C 3 61  ? 5.60955  16.72678  19.83532  1.000 135.72406 ? 61  PHE L CB  1 
ATOM   3810 C CG  . PHE C 3 61  ? 5.65107  16.69964  21.33981  1.000 135.10002 ? 61  PHE L CG  1 
ATOM   3811 C CD1 . PHE C 3 61  ? 4.48562  16.77849  22.08587  1.000 153.31002 ? 61  PHE L CD1 1 
ATOM   3812 C CD2 . PHE C 3 61  ? 6.85798  16.57415  22.00696  1.000 129.80170 ? 61  PHE L CD2 1 
ATOM   3813 C CE1 . PHE C 3 61  ? 4.52469  16.74630  23.46711  1.000 137.70989 ? 61  PHE L CE1 1 
ATOM   3814 C CE2 . PHE C 3 61  ? 6.90295  16.53736  23.38733  1.000 128.52980 ? 61  PHE L CE2 1 
ATOM   3815 C CZ  . PHE C 3 61  ? 5.73469  16.62517  24.11842  1.000 127.13322 ? 61  PHE L CZ  1 
ATOM   3816 N N   . SER C 3 62  ? 6.38233  18.83670  17.32729  1.000 135.55771 ? 62  SER L N   1 
ATOM   3817 C CA  . SER C 3 62  ? 6.75480  18.91095  15.92172  1.000 138.58622 ? 62  SER L CA  1 
ATOM   3818 C C   . SER C 3 62  ? 8.17983  19.43320  15.81710  1.000 135.44055 ? 62  SER L C   1 
ATOM   3819 O O   . SER C 3 62  ? 8.58308  20.30024  16.59674  1.000 126.78164 ? 62  SER L O   1 
ATOM   3820 C CB  . SER C 3 62  ? 5.79841  19.81741  15.13694  1.000 140.24032 ? 62  SER L CB  1 
ATOM   3821 O OG  . SER C 3 62  ? 6.05097  21.18461  15.41271  1.000 146.25240 ? 62  SER L OG  1 
ATOM   3822 N N   . ASP C 3 63  ? 8.93497  18.90399  14.85700  1.000 136.83522 ? 63  ASP L N   1 
ATOM   3823 C CA  . ASP C 3 63  ? 10.27529 19.39621  14.57867  1.000 132.72449 ? 63  ASP L CA  1 
ATOM   3824 C C   . ASP C 3 63  ? 10.32760 20.09975  13.23033  1.000 133.99927 ? 63  ASP L C   1 
ATOM   3825 O O   . ASP C 3 63  ? 9.48323  19.89549  12.35312  1.000 149.18420 ? 63  ASP L O   1 
ATOM   3826 C CB  . ASP C 3 63  ? 11.32725 18.27804  14.59919  1.000 131.73669 ? 63  ASP L CB  1 
ATOM   3827 C CG  . ASP C 3 63  ? 11.10394 17.27730  15.70776  1.000 148.57691 ? 63  ASP L CG  1 
ATOM   3828 O OD1 . ASP C 3 63  ? 10.53098 17.65931  16.74597  1.000 159.89647 ? 63  ASP L OD1 1 
ATOM   3829 O OD2 . ASP C 3 63  ? 11.56981 16.12742  15.57081  1.000 145.89613 ? 63  ASP L OD2 1 
ATOM   3830 N N   . SER C 3 64  ? 11.35207 20.93551  13.08408  1.000 131.90473 ? 64  SER L N   1 
ATOM   3831 C CA  . SER C 3 64  ? 11.61759 21.63765  11.83306  1.000 138.27095 ? 64  SER L CA  1 
ATOM   3832 C C   . SER C 3 64  ? 13.11452 21.90686  11.77140  1.000 130.54075 ? 64  SER L C   1 
ATOM   3833 O O   . SER C 3 64  ? 13.62454 22.75238  12.51290  1.000 118.62426 ? 64  SER L O   1 
ATOM   3834 C CB  . SER C 3 64  ? 10.81327 22.93191  11.74554  1.000 142.39944 ? 64  SER L CB  1 
ATOM   3835 O OG  . SER C 3 64  ? 10.79575 23.60909  12.99034  1.000 162.39605 ? 64  SER L OG  1 
ATOM   3836 N N   . ASN C 3 65  ? 13.81101 21.18429  10.89774  1.000 144.27896 ? 65  ASN L N   1 
ATOM   3837 C CA  . ASN C 3 65  ? 15.25496 21.29969  10.73808  1.000 127.93880 ? 65  ASN L CA  1 
ATOM   3838 C C   . ASN C 3 65  ? 15.52468 22.12882  9.49039   1.000 130.04950 ? 65  ASN L C   1 
ATOM   3839 O O   . ASN C 3 65  ? 14.89624 21.91531  8.44808   1.000 129.27296 ? 65  ASN L O   1 
ATOM   3840 C CB  . ASN C 3 65  ? 15.89306 19.90306  10.64415  1.000 125.78949 ? 65  ASN L CB  1 
ATOM   3841 C CG  . ASN C 3 65  ? 17.34839 19.90155  10.12306  1.000 126.36053 ? 65  ASN L CG  1 
ATOM   3842 O OD1 . ASN C 3 65  ? 17.85850 20.87561  9.57257   1.000 134.36014 ? 65  ASN L OD1 1 
ATOM   3843 N ND2 . ASN C 3 65  ? 18.01761 18.77096  10.31397  1.000 118.45867 ? 65  ASN L ND2 1 
ATOM   3844 N N   . SER C 3 66  ? 16.45796 23.07158  9.60249   1.000 126.55223 ? 66  SER L N   1 
ATOM   3845 C CA  . SER C 3 66  ? 16.86585 23.90597  8.47628   1.000 136.77406 ? 66  SER L CA  1 
ATOM   3846 C C   . SER C 3 66  ? 18.36302 24.15346  8.58387   1.000 124.37627 ? 66  SER L C   1 
ATOM   3847 O O   . SER C 3 66  ? 18.81094 24.87610  9.47991   1.000 116.01553 ? 66  SER L O   1 
ATOM   3848 C CB  . SER C 3 66  ? 16.09728 25.22659  8.45496   1.000 155.98731 ? 66  SER L CB  1 
ATOM   3849 O OG  . SER C 3 66  ? 16.22041 25.90577  9.69246   1.000 128.54129 ? 66  SER L OG  1 
ATOM   3850 N N   . GLY C 3 67  ? 19.12692 23.55433  7.67971   1.000 124.53781 ? 67  GLY L N   1 
ATOM   3851 C CA  . GLY C 3 67  ? 20.54686 23.85124  7.59223   1.000 124.71504 ? 67  GLY L CA  1 
ATOM   3852 C C   . GLY C 3 67  ? 21.31293 23.40845  8.82389   1.000 133.86579 ? 67  GLY L C   1 
ATOM   3853 O O   . GLY C 3 67  ? 21.33789 22.22448  9.18242   1.000 138.01237 ? 67  GLY L O   1 
ATOM   3854 N N   . THR C 3 68  ? 21.95089 24.37212  9.48423   1.000 124.76435 ? 68  THR L N   1 
ATOM   3855 C CA  . THR C 3 68  ? 22.90040 24.10700  10.55644  1.000 118.90828 ? 68  THR L CA  1 
ATOM   3856 C C   . THR C 3 68  ? 22.25812 23.99828  11.93335  1.000 118.22725 ? 68  THR L C   1 
ATOM   3857 O O   . THR C 3 68  ? 22.98457 23.84139  12.92050  1.000 120.61416 ? 68  THR L O   1 
ATOM   3858 C CB  . THR C 3 68  ? 23.97217 25.20253  10.59208  1.000 119.71626 ? 68  THR L CB  1 
ATOM   3859 O OG1 . THR C 3 68  ? 23.36037 26.47856  10.36546  1.000 119.64047 ? 68  THR L OG1 1 
ATOM   3860 C CG2 . THR C 3 68  ? 25.02555 24.95464  9.52507   1.000 120.88265 ? 68  THR L CG2 1 
ATOM   3861 N N   . THR C 3 69  ? 20.93279 24.10128  12.03952  1.000 115.46091 ? 69  THR L N   1 
ATOM   3862 C CA  . THR C 3 69  ? 20.26007 24.01834  13.33217  1.000 109.68692 ? 69  THR L CA  1 
ATOM   3863 C C   . THR C 3 69  ? 18.96882 23.22746  13.21331  1.000 101.83541 ? 69  THR L C   1 
ATOM   3864 O O   . THR C 3 69  ? 18.18796 23.43939  12.28111  1.000 120.56999 ? 69  THR L O   1 
ATOM   3865 C CB  . THR C 3 69  ? 19.94007 25.40614  13.89987  1.000 106.12269 ? 69  THR L CB  1 
ATOM   3866 O OG1 . THR C 3 69  ? 18.98804 26.06109  13.05301  1.000 135.29595 ? 69  THR L OG1 1 
ATOM   3867 C CG2 . THR C 3 69  ? 21.18478 26.24675  14.00803  1.000 107.48553 ? 69  THR L CG2 1 
ATOM   3868 N N   . ALA C 3 70  ? 18.74206 22.33823  14.17392  1.000 90.81206  ? 70  ALA L N   1 
ATOM   3869 C CA  . ALA C 3 70  ? 17.47887 21.63524  14.32597  1.000 92.99872  ? 70  ALA L CA  1 
ATOM   3870 C C   . ALA C 3 70  ? 16.75200 22.17792  15.54725  1.000 95.70270  ? 70  ALA L C   1 
ATOM   3871 O O   . ALA C 3 70  ? 17.38158 22.52333  16.55242  1.000 86.88238  ? 70  ALA L O   1 
ATOM   3872 C CB  . ALA C 3 70  ? 17.69554 20.12931  14.47184  1.000 83.24844  ? 70  ALA L CB  1 
ATOM   3873 N N   . THR C 3 71  ? 15.42784 22.25850  15.45563  1.000 103.12893 ? 71  THR L N   1 
ATOM   3874 C CA  . THR C 3 71  ? 14.61087 22.82084  16.51976  1.000 91.76865  ? 71  THR L CA  1 
ATOM   3875 C C   . THR C 3 71  ? 13.47184 21.87278  16.86120  1.000 94.42220  ? 71  THR L C   1 
ATOM   3876 O O   . THR C 3 71  ? 12.86639 21.26727  15.97183  1.000 111.24303 ? 71  THR L O   1 
ATOM   3877 C CB  . THR C 3 71  ? 14.04349 24.19106  16.12268  1.000 96.66889  ? 71  THR L CB  1 
ATOM   3878 O OG1 . THR C 3 71  ? 14.99978 24.89161  15.31758  1.000 107.81594 ? 71  THR L OG1 1 
ATOM   3879 C CG2 . THR C 3 71  ? 13.72834 25.01851  17.35950  1.000 102.05437 ? 71  THR L CG2 1 
ATOM   3880 N N   . LEU C 3 72  ? 13.19217 21.74392  18.15473  1.000 93.10376  ? 72  LEU L N   1 
ATOM   3881 C CA  . LEU C 3 72  ? 12.03115 21.01816  18.65054  1.000 99.27908  ? 72  LEU L CA  1 
ATOM   3882 C C   . LEU C 3 72  ? 11.08042 22.00961  19.30388  1.000 114.38484 ? 72  LEU L C   1 
ATOM   3883 O O   . LEU C 3 72  ? 11.49115 22.78930  20.17017  1.000 103.67701 ? 72  LEU L O   1 
ATOM   3884 C CB  . LEU C 3 72  ? 12.43568 19.93436  19.65160  1.000 87.38818  ? 72  LEU L CB  1 
ATOM   3885 C CG  . LEU C 3 72  ? 11.30132 19.37230  20.51255  1.000 85.43372  ? 72  LEU L CG  1 
ATOM   3886 C CD1 . LEU C 3 72  ? 10.65093 18.17355  19.84348  1.000 99.93854  ? 72  LEU L CD1 1 
ATOM   3887 C CD2 . LEU C 3 72  ? 11.80339 19.00340  21.89962  1.000 87.83603  ? 72  LEU L CD2 1 
ATOM   3888 N N   . THR C 3 73  ? 9.81643  21.97777  18.89117  1.000 113.91968 ? 73  THR L N   1 
ATOM   3889 C CA  . THR C 3 73  ? 8.81508  22.92716  19.35505  1.000 109.17537 ? 73  THR L CA  1 
ATOM   3890 C C   . THR C 3 73  ? 7.68247  22.18239  20.04581  1.000 117.92888 ? 73  THR L C   1 
ATOM   3891 O O   . THR C 3 73  ? 7.18442  21.17864  19.52522  1.000 121.65449 ? 73  THR L O   1 
ATOM   3892 C CB  . THR C 3 73  ? 8.26854  23.76351  18.19449  1.000 116.21112 ? 73  THR L CB  1 
ATOM   3893 O OG1 . THR C 3 73  ? 9.35877  24.25609  17.40520  1.000 111.32613 ? 73  THR L OG1 1 
ATOM   3894 C CG2 . THR C 3 73  ? 7.46134  24.94099  18.72128  1.000 113.94120 ? 73  THR L CG2 1 
ATOM   3895 N N   . ILE C 3 74  ? 7.28275  22.67556  21.21558  1.000 123.02225 ? 74  ILE L N   1 
ATOM   3896 C CA  . ILE C 3 74  ? 6.16929  22.12549  21.97867  1.000 131.06606 ? 74  ILE L CA  1 
ATOM   3897 C C   . ILE C 3 74  ? 5.09686  23.20115  22.07485  1.000 130.28327 ? 74  ILE L C   1 
ATOM   3898 O O   . ILE C 3 74  ? 5.38886  24.34159  22.45413  1.000 123.85330 ? 74  ILE L O   1 
ATOM   3899 C CB  . ILE C 3 74  ? 6.60806  21.66727  23.38178  1.000 132.52239 ? 74  ILE L CB  1 
ATOM   3900 C CG1 . ILE C 3 74  ? 7.18470  20.25370  23.33844  1.000 129.54369 ? 74  ILE L CG1 1 
ATOM   3901 C CG2 . ILE C 3 74  ? 5.42778  21.67541  24.33402  1.000 126.93900 ? 74  ILE L CG2 1 
ATOM   3902 C CD1 . ILE C 3 74  ? 7.42632  19.66753  24.71505  1.000 140.46581 ? 74  ILE L CD1 1 
ATOM   3903 N N   . SER C 3 75  ? 3.86378  22.84141  21.73035  1.000 133.88544 ? 75  SER L N   1 
ATOM   3904 C CA  . SER C 3 75  ? 2.73707  23.76230  21.75673  1.000 132.70155 ? 75  SER L CA  1 
ATOM   3905 C C   . SER C 3 75  ? 1.81224  23.41646  22.91578  1.000 130.18581 ? 75  SER L C   1 
ATOM   3906 O O   . SER C 3 75  ? 1.56694  22.23808  23.19502  1.000 128.17414 ? 75  SER L O   1 
ATOM   3907 C CB  . SER C 3 75  ? 1.96293  23.71989  20.43698  1.000 133.69594 ? 75  SER L CB  1 
ATOM   3908 O OG  . SER C 3 75  ? 2.54156  24.59117  19.48126  1.000 124.94305 ? 75  SER L OG  1 
ATOM   3909 N N   . ARG C 3 76  ? 1.29775  24.45152  23.57934  1.000 132.43767 ? 76  ARG L N   1 
ATOM   3910 C CA  . ARG C 3 76  ? 0.46579  24.30906  24.77435  1.000 144.61268 ? 76  ARG L CA  1 
ATOM   3911 C C   . ARG C 3 76  ? 1.17282  23.44334  25.82036  1.000 139.28828 ? 76  ARG L C   1 
ATOM   3912 O O   . ARG C 3 76  ? 0.75772  22.33127  26.14853  1.000 144.05781 ? 76  ARG L O   1 
ATOM   3913 C CB  . ARG C 3 76  ? -0.91288 23.74499  24.42051  1.000 147.32433 ? 76  ARG L CB  1 
ATOM   3914 C CG  . ARG C 3 76  ? -1.96150 24.81394  24.16560  1.000 135.35203 ? 76  ARG L CG  1 
ATOM   3915 C CD  . ARG C 3 76  ? -3.10682 24.27497  23.32274  1.000 133.01956 ? 76  ARG L CD  1 
ATOM   3916 N NE  . ARG C 3 76  ? -2.64711 23.64702  22.08826  1.000 123.37591 ? 76  ARG L NE  1 
ATOM   3917 C CZ  . ARG C 3 76  ? -2.04137 24.28086  21.09195  1.000 118.34337 ? 76  ARG L CZ  1 
ATOM   3918 N NH1 . ARG C 3 76  ? -1.82199 25.58579  21.12967  1.000 115.95726 ? 76  ARG L NH1 1 
ATOM   3919 N NH2 . ARG C 3 76  ? -1.65282 23.58835  20.02511  1.000 114.30236 ? 76  ARG L NH2 1 
ATOM   3920 N N   . VAL C 3 77  ? 2.27681  24.00160  26.32208  1.000 135.54342 ? 77  VAL L N   1 
ATOM   3921 C CA  . VAL C 3 77  ? 3.11686  23.29171  27.27680  1.000 134.75572 ? 77  VAL L CA  1 
ATOM   3922 C C   . VAL C 3 77  ? 2.30364  22.89600  28.50181  1.000 140.71545 ? 77  VAL L C   1 
ATOM   3923 O O   . VAL C 3 77  ? 1.44503  23.64948  28.97996  1.000 145.39549 ? 77  VAL L O   1 
ATOM   3924 C CB  . VAL C 3 77  ? 4.32236  24.16276  27.66598  1.000 136.79704 ? 77  VAL L CB  1 
ATOM   3925 C CG1 . VAL C 3 77  ? 5.18987  24.43687  26.45491  1.000 131.14862 ? 77  VAL L CG1 1 
ATOM   3926 C CG2 . VAL C 3 77  ? 3.84834  25.46701  28.25731  1.000 146.92699 ? 77  VAL L CG2 1 
ATOM   3927 N N   . GLU C 3 78  ? 2.56393  21.69584  29.00693  1.000 134.28111 ? 78  GLU L N   1 
ATOM   3928 C CA  . GLU C 3 78  ? 1.88810  21.16665  30.17998  1.000 132.67131 ? 78  GLU L CA  1 
ATOM   3929 C C   . GLU C 3 78  ? 2.91826  20.78907  31.23669  1.000 136.19180 ? 78  GLU L C   1 
ATOM   3930 O O   . GLU C 3 78  ? 4.11939  20.70184  30.96717  1.000 133.99890 ? 78  GLU L O   1 
ATOM   3931 C CB  . GLU C 3 78  ? 1.01692  19.95636  29.81693  1.000 117.86634 ? 78  GLU L CB  1 
ATOM   3932 C CG  . GLU C 3 78  ? 0.04176  20.21696  28.67871  1.000 128.58485 ? 78  GLU L CG  1 
ATOM   3933 C CD  . GLU C 3 78  ? -0.28710 18.96432  27.89014  1.000 135.91221 ? 78  GLU L CD  1 
ATOM   3934 O OE1 . GLU C 3 78  ? -0.01594 17.85411  28.39447  1.000 120.38858 ? 78  GLU L OE1 1 
ATOM   3935 O OE2 . GLU C 3 78  ? -0.81594 19.09049  26.76513  1.000 137.90776 ? 78  GLU L OE2 1 
ATOM   3936 N N   . ALA C 3 79  ? 2.42886  20.57278  32.46001  1.000 134.44172 ? 79  ALA L N   1 
ATOM   3937 C CA  . ALA C 3 79  ? 3.31834  20.20501  33.55695  1.000 138.86699 ? 79  ALA L CA  1 
ATOM   3938 C C   . ALA C 3 79  ? 4.00315  18.87111  33.28826  1.000 135.76796 ? 79  ALA L C   1 
ATOM   3939 O O   . ALA C 3 79  ? 5.19009  18.70161  33.59142  1.000 140.48873 ? 79  ALA L O   1 
ATOM   3940 C CB  . ALA C 3 79  ? 2.54028  20.15710  34.87154  1.000 161.73433 ? 79  ALA L CB  1 
ATOM   3941 N N   . GLY C 3 80  ? 3.27113  17.91062  32.71947  1.000 129.06648 ? 80  GLY L N   1 
ATOM   3942 C CA  . GLY C 3 80  ? 3.86233  16.62906  32.37864  1.000 128.97003 ? 80  GLY L CA  1 
ATOM   3943 C C   . GLY C 3 80  ? 4.85719  16.69347  31.23943  1.000 133.61421 ? 80  GLY L C   1 
ATOM   3944 O O   . GLY C 3 80  ? 5.71291  15.80944  31.12748  1.000 139.02086 ? 80  GLY L O   1 
ATOM   3945 N N   . ASP C 3 81  ? 4.76277  17.71890  30.38934  1.000 133.15682 ? 81  ASP L N   1 
ATOM   3946 C CA  . ASP C 3 81  ? 5.72805  17.87819  29.30692  1.000 123.77593 ? 81  ASP L CA  1 
ATOM   3947 C C   . ASP C 3 81  ? 7.11069  18.23849  29.83467  1.000 122.05036 ? 81  ASP L C   1 
ATOM   3948 O O   . ASP C 3 81  ? 8.11983  17.89163  29.21073  1.000 116.64630 ? 81  ASP L O   1 
ATOM   3949 C CB  . ASP C 3 81  ? 5.24602  18.94756  28.32657  1.000 121.03221 ? 81  ASP L CB  1 
ATOM   3950 C CG  . ASP C 3 81  ? 4.11427  18.46316  27.44500  1.000 118.27838 ? 81  ASP L CG  1 
ATOM   3951 O OD1 . ASP C 3 81  ? 4.01836  17.23948  27.21626  1.000 118.97903 ? 81  ASP L OD1 1 
ATOM   3952 O OD2 . ASP C 3 81  ? 3.31915  19.30772  26.98160  1.000 120.45343 ? 81  ASP L OD2 1 
ATOM   3953 N N   . GLU C 3 82  ? 7.17263  18.93349  30.96926  1.000 125.43410 ? 82  GLU L N   1 
ATOM   3954 C CA  . GLU C 3 82  ? 8.44212  19.37880  31.53162  1.000 122.02923 ? 82  GLU L CA  1 
ATOM   3955 C C   . GLU C 3 82  ? 9.36087  18.19858  31.82925  1.000 122.20557 ? 82  GLU L C   1 
ATOM   3956 O O   . GLU C 3 82  ? 8.95886  17.23020  32.48216  1.000 115.37270 ? 82  GLU L O   1 
ATOM   3957 C CB  . GLU C 3 82  ? 8.17940  20.18415  32.80384  1.000 122.99356 ? 82  GLU L CB  1 
ATOM   3958 C CG  . GLU C 3 82  ? 9.28137  20.11052  33.84284  1.000 123.63013 ? 82  GLU L CG  1 
ATOM   3959 C CD  . GLU C 3 82  ? 9.31588  21.33034  34.73776  1.000 127.96742 ? 82  GLU L CD  1 
ATOM   3960 O OE1 . GLU C 3 82  ? 8.33207  21.55697  35.47332  1.000 144.29451 ? 82  GLU L OE1 1 
ATOM   3961 O OE2 . GLU C 3 82  ? 10.33684 22.04452  34.73044  1.000 125.73324 ? 82  GLU L OE2 1 
ATOM   3962 N N   . ALA C 3 83  ? 10.60611 18.29538  31.35558  1.000 105.79966 ? 83  ALA L N   1 
ATOM   3963 C CA  . ALA C 3 83  ? 11.60920 17.25427  31.55094  1.000 95.53615  ? 83  ALA L CA  1 
ATOM   3964 C C   . ALA C 3 83  ? 12.97478 17.71198  31.05292  1.000 99.60030  ? 83  ALA L C   1 
ATOM   3965 O O   . ALA C 3 83  ? 13.25152 18.91496  30.98809  1.000 99.46244  ? 83  ALA L O   1 
ATOM   3966 C CB  . ALA C 3 83  ? 11.20252 15.96439  30.83247  1.000 96.35066  ? 83  ALA L CB  1 
ATOM   3967 N N   . ASP C 3 84  ? 13.83141 16.75590  30.70525  1.000 101.28766 ? 84  ASP L N   1 
ATOM   3968 C CA  . ASP C 3 84  ? 15.12284 17.02063  30.08591  1.000 96.06321  ? 84  ASP L CA  1 
ATOM   3969 C C   . ASP C 3 84  ? 15.08916 16.50780  28.65318  1.000 95.09240  ? 84  ASP L C   1 
ATOM   3970 O O   . ASP C 3 84  ? 14.70022 15.35996  28.41168  1.000 91.05524  ? 84  ASP L O   1 
ATOM   3971 C CB  . ASP C 3 84  ? 16.25742 16.35071  30.86514  1.000 101.22952 ? 84  ASP L CB  1 
ATOM   3972 C CG  . ASP C 3 84  ? 16.68989 17.15557  32.07480  1.000 105.89488 ? 84  ASP L CG  1 
ATOM   3973 O OD1 . ASP C 3 84  ? 16.99344 18.35630  31.91441  1.000 120.00177 ? 84  ASP L OD1 1 
ATOM   3974 O OD2 . ASP C 3 84  ? 16.72870 16.58666  33.18610  1.000 108.27167 ? 84  ASP L OD2 1 
ATOM   3975 N N   . TYR C 3 85  ? 15.49486 17.35317  27.70867  1.000 97.37396  ? 85  TYR L N   1 
ATOM   3976 C CA  . TYR C 3 85  ? 15.38709 17.04830  26.28851  1.000 105.89757 ? 85  TYR L CA  1 
ATOM   3977 C C   . TYR C 3 85  ? 16.76975 16.94482  25.66026  1.000 94.66488  ? 85  TYR L C   1 
ATOM   3978 O O   . TYR C 3 85  ? 17.67270 17.72151  25.98557  1.000 98.57765  ? 85  TYR L O   1 
ATOM   3979 C CB  . TYR C 3 85  ? 14.54352 18.10274  25.57219  1.000 99.84874  ? 85  TYR L CB  1 
ATOM   3980 C CG  . TYR C 3 85  ? 13.10222 18.08362  26.02115  1.000 113.47339 ? 85  TYR L CG  1 
ATOM   3981 C CD1 . TYR C 3 85  ? 12.37641 16.90026  26.02377  1.000 103.00672 ? 85  TYR L CD1 1 
ATOM   3982 C CD2 . TYR C 3 85  ? 12.47295 19.23873  26.46266  1.000 107.05244 ? 85  TYR L CD2 1 
ATOM   3983 C CE1 . TYR C 3 85  ? 11.06185 16.87022  26.43950  1.000 105.36522 ? 85  TYR L CE1 1 
ATOM   3984 C CE2 . TYR C 3 85  ? 11.15655 19.21638  26.88147  1.000 103.42136 ? 85  TYR L CE2 1 
ATOM   3985 C CZ  . TYR C 3 85  ? 10.45652 18.02918  26.86754  1.000 112.58219 ? 85  TYR L CZ  1 
ATOM   3986 O OH  . TYR C 3 85  ? 9.14536  17.99867  27.28135  1.000 107.96977 ? 85  TYR L OH  1 
ATOM   3987 N N   . TYR C 3 86  ? 16.91913 15.98608  24.74754  1.000 90.75235  ? 86  TYR L N   1 
ATOM   3988 C CA  . TYR C 3 86  ? 18.22172 15.56234  24.24601  1.000 100.33537 ? 86  TYR L CA  1 
ATOM   3989 C C   . TYR C 3 86  ? 18.11238 15.28839  22.75315  1.000 101.78841 ? 86  TYR L C   1 
ATOM   3990 O O   . TYR C 3 86  ? 17.37614 14.38426  22.34610  1.000 83.21924  ? 86  TYR L O   1 
ATOM   3991 C CB  . TYR C 3 86  ? 18.67783 14.30241  24.98876  1.000 96.71045  ? 86  TYR L CB  1 
ATOM   3992 C CG  . TYR C 3 86  ? 19.09262 14.53235  26.42685  1.000 110.70712 ? 86  TYR L CG  1 
ATOM   3993 C CD1 . TYR C 3 86  ? 18.72668 13.63892  27.42203  1.000 107.57438 ? 86  TYR L CD1 1 
ATOM   3994 C CD2 . TYR C 3 86  ? 19.88517 15.60858  26.78410  1.000 104.62899 ? 86  TYR L CD2 1 
ATOM   3995 C CE1 . TYR C 3 86  ? 19.10979 13.83186  28.74075  1.000 102.83664 ? 86  TYR L CE1 1 
ATOM   3996 C CE2 . TYR C 3 86  ? 20.27633 15.79936  28.09822  1.000 107.50668 ? 86  TYR L CE2 1 
ATOM   3997 C CZ  . TYR C 3 86  ? 19.88872 14.91433  29.06899  1.000 114.77872 ? 86  TYR L CZ  1 
ATOM   3998 O OH  . TYR C 3 86  ? 20.28448 15.12072  30.37125  1.000 99.91677  ? 86  TYR L OH  1 
ATOM   3999 N N   . CYS C 3 87  ? 18.83771 16.05448  21.93953  1.000 88.08191  ? 87  CYS L N   1 
ATOM   4000 C CA  . CYS C 3 87  ? 18.89559 15.77670  20.51093  1.000 86.78820  ? 87  CYS L CA  1 
ATOM   4001 C C   . CYS C 3 87  ? 20.03769 14.80775  20.21403  1.000 87.29587  ? 87  CYS L C   1 
ATOM   4002 O O   . CYS C 3 87  ? 21.00400 14.69595  20.97219  1.000 73.45453  ? 87  CYS L O   1 
ATOM   4003 C CB  . CYS C 3 87  ? 19.06036 17.06296  19.69022  1.000 84.65468  ? 87  CYS L CB  1 
ATOM   4004 S SG  . CYS C 3 87  ? 20.59653 17.99275  19.94070  1.000 91.25802  ? 87  CYS L SG  1 
ATOM   4005 N N   . GLN C 3 88  ? 19.91285 14.10031  19.09136  1.000 91.73860  ? 88  GLN L N   1 
ATOM   4006 C CA  . GLN C 3 88  ? 20.82756 13.01172  18.76751  1.000 88.43276  ? 88  GLN L CA  1 
ATOM   4007 C C   . GLN C 3 88  ? 20.94451 12.89769  17.25442  1.000 75.88605  ? 88  GLN L C   1 
ATOM   4008 O O   . GLN C 3 88  ? 19.93028 12.90320  16.55112  1.000 81.74230  ? 88  GLN L O   1 
ATOM   4009 C CB  . GLN C 3 88  ? 20.33152 11.69884  19.40025  1.000 71.52669  ? 88  GLN L CB  1 
ATOM   4010 C CG  . GLN C 3 88  ? 21.10089 10.40370  19.09503  1.000 76.44327  ? 88  GLN L CG  1 
ATOM   4011 C CD  . GLN C 3 88  ? 20.85416 9.83172   17.70656  1.000 98.36609  ? 88  GLN L CD  1 
ATOM   4012 O OE1 . GLN C 3 88  ? 21.61415 10.08061  16.77373  1.000 104.39999 ? 88  GLN L OE1 1 
ATOM   4013 N NE2 . GLN C 3 88  ? 19.77188 9.07507   17.56360  1.000 107.66312 ? 88  GLN L NE2 1 
ATOM   4014 N N   . VAL C 3 89  ? 22.17977 12.79489  16.76335  1.000 91.40800  ? 89  VAL L N   1 
ATOM   4015 C CA  . VAL C 3 89  ? 22.46862 12.67788  15.33642  1.000 96.36868  ? 89  VAL L CA  1 
ATOM   4016 C C   . VAL C 3 89  ? 23.65277 11.73386  15.16351  1.000 93.63498  ? 89  VAL L C   1 
ATOM   4017 O O   . VAL C 3 89  ? 24.58381 11.73656  15.97596  1.000 97.04912  ? 89  VAL L O   1 
ATOM   4018 C CB  . VAL C 3 89  ? 22.74963 14.05987  14.70205  1.000 77.82209  ? 89  VAL L CB  1 
ATOM   4019 C CG1 . VAL C 3 89  ? 23.67690 13.94332  13.49994  1.000 93.04288  ? 89  VAL L CG1 1 
ATOM   4020 C CG2 . VAL C 3 89  ? 21.44563 14.73261  14.30089  1.000 83.51948  ? 89  VAL L CG2 1 
ATOM   4021 N N   . TRP C 3 90  ? 23.60886 10.91053  14.11602  1.000 96.14512  ? 90  TRP L N   1 
ATOM   4022 C CA  . TRP C 3 90  ? 24.72095 10.03057  13.77643  1.000 102.91210 ? 90  TRP L CA  1 
ATOM   4023 C C   . TRP C 3 90  ? 25.69104 10.77304  12.86455  1.000 97.46145  ? 90  TRP L C   1 
ATOM   4024 O O   . TRP C 3 90  ? 25.29238 11.28922  11.81474  1.000 97.01984  ? 90  TRP L O   1 
ATOM   4025 C CB  . TRP C 3 90  ? 24.22643 8.75347   13.09785  1.000 98.35508  ? 90  TRP L CB  1 
ATOM   4026 C CG  . TRP C 3 90  ? 25.33427 7.78795   12.77649  1.000 105.18993 ? 90  TRP L CG  1 
ATOM   4027 C CD1 . TRP C 3 90  ? 26.45350 7.54907   13.52151  1.000 117.45983 ? 90  TRP L CD1 1 
ATOM   4028 C CD2 . TRP C 3 90  ? 25.43080 6.93703   11.62603  1.000 106.58173 ? 90  TRP L CD2 1 
ATOM   4029 N NE1 . TRP C 3 90  ? 27.23835 6.60231   12.90875  1.000 117.01757 ? 90  TRP L NE1 1 
ATOM   4030 C CE2 . TRP C 3 90  ? 26.63339 6.21045   11.74371  1.000 111.53719 ? 90  TRP L CE2 1 
ATOM   4031 C CE3 . TRP C 3 90  ? 24.61751 6.71793   10.50982  1.000 108.31147 ? 90  TRP L CE3 1 
ATOM   4032 C CZ2 . TRP C 3 90  ? 27.04174 5.28157   10.78806  1.000 124.62137 ? 90  TRP L CZ2 1 
ATOM   4033 C CZ3 . TRP C 3 90  ? 25.02534 5.79472   9.56197   1.000 117.08681 ? 90  TRP L CZ3 1 
ATOM   4034 C CH2 . TRP C 3 90  ? 26.22606 5.08855   9.70760   1.000 124.12312 ? 90  TRP L CH2 1 
ATOM   4035 N N   . ASP C 3 91  ? 26.96104 10.82203  13.26373  1.000 100.11645 ? 91  ASP L N   1 
ATOM   4036 C CA  . ASP C 3 91  ? 28.01471 11.45545  12.47738  1.000 103.35727 ? 91  ASP L CA  1 
ATOM   4037 C C   . ASP C 3 91  ? 28.73038 10.37212  11.67783  1.000 106.44482 ? 91  ASP L C   1 
ATOM   4038 O O   . ASP C 3 91  ? 29.37082 9.48725   12.25460  1.000 100.36018 ? 91  ASP L O   1 
ATOM   4039 C CB  . ASP C 3 91  ? 28.98760 12.21154  13.37940  1.000 100.73586 ? 91  ASP L CB  1 
ATOM   4040 C CG  . ASP C 3 91  ? 29.90158 13.13968  12.60320  1.000 118.63402 ? 91  ASP L CG  1 
ATOM   4041 O OD1 . ASP C 3 91  ? 30.90861 12.65512  12.04474  1.000 140.59433 ? 91  ASP L OD1 1 
ATOM   4042 O OD2 . ASP C 3 91  ? 29.61329 14.35416  12.55153  1.000 125.41891 ? 91  ASP L OD2 1 
ATOM   4043 N N   . SER C 3 92  ? 28.61738 10.44334  10.34929  1.000 116.12264 ? 92  SER L N   1 
ATOM   4044 C CA  . SER C 3 92  ? 29.18186 9.40139   9.49622   1.000 117.36054 ? 92  SER L CA  1 
ATOM   4045 C C   . SER C 3 92  ? 30.70394 9.37255   9.58020   1.000 118.92219 ? 92  SER L C   1 
ATOM   4046 O O   . SER C 3 92  ? 31.30611 8.30020   9.70254   1.000 118.34853 ? 92  SER L O   1 
ATOM   4047 C CB  . SER C 3 92  ? 28.72641 9.60440   8.05086   1.000 119.37341 ? 92  SER L CB  1 
ATOM   4048 O OG  . SER C 3 92  ? 27.32203 9.45757   7.93261   1.000 133.84371 ? 92  SER L OG  1 
ATOM   4049 N N   . ASP C 3 93  ? 31.34498 10.54234  9.51920   1.000 112.95589 ? 93  ASP L N   1 
ATOM   4050 C CA  . ASP C 3 93  ? 32.80500 10.58552  9.50529   1.000 117.80573 ? 93  ASP L CA  1 
ATOM   4051 C C   . ASP C 3 93  ? 33.38590 10.05535  10.81003  1.000 114.00493 ? 93  ASP L C   1 
ATOM   4052 O O   . ASP C 3 93  ? 34.26655 9.18729   10.80417  1.000 113.51835 ? 93  ASP L O   1 
ATOM   4053 C CB  . ASP C 3 93  ? 33.28500 12.01207  9.24039   1.000 136.52780 ? 93  ASP L CB  1 
ATOM   4054 C CG  . ASP C 3 93  ? 32.47088 12.70958  8.17158   1.000 138.02919 ? 93  ASP L CG  1 
ATOM   4055 O OD1 . ASP C 3 93  ? 31.92590 12.01268  7.28956   1.000 129.45008 ? 93  ASP L OD1 1 
ATOM   4056 O OD2 . ASP C 3 93  ? 32.37697 13.95406  8.21308   1.000 130.25543 ? 93  ASP L OD2 1 
ATOM   4057 N N   . SER C 3 94  ? 32.90043 10.56340  11.94364  1.000 109.85917 ? 94  SER L N   1 
ATOM   4058 C CA  . SER C 3 94  ? 33.34507 10.05347  13.23355  1.000 100.92167 ? 94  SER L CA  1 
ATOM   4059 C C   . SER C 3 94  ? 32.82551 8.65212   13.51647  1.000 99.67517  ? 94  SER L C   1 
ATOM   4060 O O   . SER C 3 94  ? 33.33255 8.00014   14.43564  1.000 96.38401  ? 94  SER L O   1 
ATOM   4061 C CB  . SER C 3 94  ? 32.91019 10.99869  14.35442  1.000 100.73739 ? 94  SER L CB  1 
ATOM   4062 O OG  . SER C 3 94  ? 31.57251 10.74341  14.74525  1.000 116.42550 ? 94  SER L OG  1 
ATOM   4063 N N   . ASP C 3 95  ? 31.83395 8.18342   12.75606  1.000 105.20181 ? 95  ASP L N   1 
ATOM   4064 C CA  . ASP C 3 95  ? 31.22127 6.86887   12.93201  1.000 103.57107 ? 95  ASP L CA  1 
ATOM   4065 C C   . ASP C 3 95  ? 30.58580 6.71502   14.30944  1.000 111.18087 ? 95  ASP L C   1 
ATOM   4066 O O   . ASP C 3 95  ? 30.41470 5.59611   14.79764  1.000 113.95019 ? 95  ASP L O   1 
ATOM   4067 C CB  . ASP C 3 95  ? 32.23695 5.74520   12.68420  1.000 99.48976  ? 95  ASP L CB  1 
ATOM   4068 C CG  . ASP C 3 95  ? 31.73099 4.70511   11.70520  1.000 124.83470 ? 95  ASP L CG  1 
ATOM   4069 O OD1 . ASP C 3 95  ? 30.56883 4.81786   11.26217  1.000 137.76569 ? 95  ASP L OD1 1 
ATOM   4070 O OD2 . ASP C 3 95  ? 32.49107 3.76573   11.38856  1.000 149.62487 ? 95  ASP L OD2 1 
ATOM   4071 N N   . HIS C 3 96  ? 30.22353 7.82283   14.94888  1.000 109.70399 ? 96  HIS L N   1 
ATOM   4072 C CA  . HIS C 3 96  ? 29.73483 7.81363   16.31875  1.000 113.90033 ? 96  HIS L CA  1 
ATOM   4073 C C   . HIS C 3 96  ? 28.36061 8.46070   16.39553  1.000 107.60529 ? 96  HIS L C   1 
ATOM   4074 O O   . HIS C 3 96  ? 28.09306 9.45991   15.72027  1.000 100.37134 ? 96  HIS L O   1 
ATOM   4075 C CB  . HIS C 3 96  ? 30.70254 8.54994   17.25089  1.000 103.26737 ? 96  HIS L CB  1 
ATOM   4076 C CG  . HIS C 3 96  ? 31.98176 7.81369   17.49817  1.000 117.51872 ? 96  HIS L CG  1 
ATOM   4077 N ND1 . HIS C 3 96  ? 32.96278 8.29001   18.34073  1.000 108.89754 ? 96  HIS L ND1 1 
ATOM   4078 C CD2 . HIS C 3 96  ? 32.43933 6.63348   17.01724  1.000 107.97930 ? 96  HIS L CD2 1 
ATOM   4079 C CE1 . HIS C 3 96  ? 33.97127 7.43724   18.36483  1.000 117.91186 ? 96  HIS L CE1 1 
ATOM   4080 N NE2 . HIS C 3 96  ? 33.67860 6.42296   17.57102  1.000 121.39181 ? 96  HIS L NE2 1 
ATOM   4081 N N   . VAL C 3 97  ? 27.49377 7.88199   17.21986  1.000 98.60158  ? 97  VAL L N   1 
ATOM   4082 C CA  . VAL C 3 97  ? 26.22035 8.50695   17.55659  1.000 86.61703  ? 97  VAL L CA  1 
ATOM   4083 C C   . VAL C 3 97  ? 26.49452 9.60872   18.57186  1.000 85.41773  ? 97  VAL L C   1 
ATOM   4084 O O   . VAL C 3 97  ? 27.09031 9.36146   19.62547  1.000 84.60764  ? 97  VAL L O   1 
ATOM   4085 C CB  . VAL C 3 97  ? 25.22501 7.47731   18.10865  1.000 89.28224  ? 97  VAL L CB  1 
ATOM   4086 C CG1 . VAL C 3 97  ? 23.96239 8.16879   18.59620  1.000 97.32124  ? 97  VAL L CG1 1 
ATOM   4087 C CG2 . VAL C 3 97  ? 24.89668 6.43645   17.04994  1.000 96.33299  ? 97  VAL L CG2 1 
ATOM   4088 N N   . VAL C 3 98  ? 26.06354 10.82638  18.25743  1.000 94.77406  ? 98  VAL L N   1 
ATOM   4089 C CA  . VAL C 3 98  ? 26.35543 12.00403  19.06543  1.000 78.17474  ? 98  VAL L CA  1 
ATOM   4090 C C   . VAL C 3 98  ? 25.08659 12.42541  19.79088  1.000 77.38070  ? 98  VAL L C   1 
ATOM   4091 O O   . VAL C 3 98  ? 24.03041 12.58769  19.16778  1.000 81.60491  ? 98  VAL L O   1 
ATOM   4092 C CB  . VAL C 3 98  ? 26.90559 13.15324  18.20373  1.000 79.90004  ? 98  VAL L CB  1 
ATOM   4093 C CG1 . VAL C 3 98  ? 27.01465 14.43097  19.02408  1.000 79.89426  ? 98  VAL L CG1 1 
ATOM   4094 C CG2 . VAL C 3 98  ? 28.25386 12.76879  17.61776  1.000 90.06877  ? 98  VAL L CG2 1 
ATOM   4095 N N   . PHE C 3 99  ? 25.19217 12.59829  21.10405  1.000 81.00462  ? 99  PHE L N   1 
ATOM   4096 C CA  . PHE C 3 99  ? 24.09701 13.07750  21.93135  1.000 71.90156  ? 99  PHE L CA  1 
ATOM   4097 C C   . PHE C 3 99  ? 24.31159 14.54512  22.28049  1.000 75.81197  ? 99  PHE L C   1 
ATOM   4098 O O   . PHE C 3 99  ? 25.44511 15.00578  22.43843  1.000 94.14389  ? 99  PHE L O   1 
ATOM   4099 C CB  . PHE C 3 99  ? 23.97749 12.25152  23.21443  1.000 69.54504  ? 99  PHE L CB  1 
ATOM   4100 C CG  . PHE C 3 99  ? 23.09550 11.04356  23.08053  1.000 67.74998  ? 99  PHE L CG  1 
ATOM   4101 C CD1 . PHE C 3 99  ? 21.71688 11.17535  23.05300  1.000 71.57543  ? 99  PHE L CD1 1 
ATOM   4102 C CD2 . PHE C 3 99  ? 23.64458 9.77511   22.98987  1.000 68.78773  ? 99  PHE L CD2 1 
ATOM   4103 C CE1 . PHE C 3 99  ? 20.90201 10.06494  22.93190  1.000 69.19768  ? 99  PHE L CE1 1 
ATOM   4104 C CE2 . PHE C 3 99  ? 22.83523 8.66068   22.86876  1.000 77.76316  ? 99  PHE L CE2 1 
ATOM   4105 C CZ  . PHE C 3 99  ? 21.46207 8.80613   22.83997  1.000 78.52081  ? 99  PHE L CZ  1 
ATOM   4106 N N   . GLY C 3 100 ? 23.20708 15.27879  22.39346  1.000 76.33054  ? 100 GLY L N   1 
ATOM   4107 C CA  . GLY C 3 100 ? 23.28693 16.67358  22.76946  1.000 86.56152  ? 100 GLY L CA  1 
ATOM   4108 C C   . GLY C 3 100 ? 23.58653 16.85978  24.24463  1.000 101.43101 ? 100 GLY L C   1 
ATOM   4109 O O   . GLY C 3 100 ? 23.45071 15.94857  25.06281  1.000 81.97679  ? 100 GLY L O   1 
ATOM   4110 N N   . GLY C 3 101 ? 24.01365 18.07831  24.58401  1.000 92.56206  ? 101 GLY L N   1 
ATOM   4111 C CA  . GLY C 3 101 ? 24.37163 18.36646  25.96460  1.000 102.71818 ? 101 GLY L CA  1 
ATOM   4112 C C   . GLY C 3 101 ? 23.18861 18.28024  26.90951  1.000 102.05829 ? 101 GLY L C   1 
ATOM   4113 O O   . GLY C 3 101 ? 23.26352 17.64214  27.96244  1.000 103.40819 ? 101 GLY L O   1 
ATOM   4114 N N   . GLY C 3 102 ? 22.07529 18.90225  26.53985  1.000 106.43841 ? 102 GLY L N   1 
ATOM   4115 C CA  . GLY C 3 102 ? 20.87606 18.83543  27.35636  1.000 94.54872  ? 102 GLY L CA  1 
ATOM   4116 C C   . GLY C 3 102 ? 20.12742 20.12370  27.61493  1.000 102.05375 ? 102 GLY L C   1 
ATOM   4117 O O   . GLY C 3 102 ? 20.71493 21.20128  27.73006  1.000 102.52617 ? 102 GLY L O   1 
ATOM   4118 N N   . THR C 3 103 ? 18.80470 20.00450  27.73340  1.000 98.18760  ? 103 THR L N   1 
ATOM   4119 C CA  . THR C 3 103 ? 17.91902 21.13595  27.97910  1.000 102.17436 ? 103 THR L CA  1 
ATOM   4120 C C   . THR C 3 103 ? 17.02411 20.83461  29.16889  1.000 118.25458 ? 103 THR L C   1 
ATOM   4121 O O   . THR C 3 103 ? 16.24265 19.87832  29.13534  1.000 105.59086 ? 103 THR L O   1 
ATOM   4122 C CB  . THR C 3 103 ? 17.05847 21.45124  26.75456  1.000 101.41216 ? 103 THR L CB  1 
ATOM   4123 O OG1 . THR C 3 103 ? 17.81474 21.23161  25.55822  1.000 111.30666 ? 103 THR L OG1 1 
ATOM   4124 C CG2 . THR C 3 103 ? 16.58886 22.88428  26.80798  1.000 104.34782 ? 103 THR L CG2 1 
ATOM   4125 N N   . LYS C 3 104 ? 17.12726 21.65786  30.20858  1.000 113.33401 ? 104 LYS L N   1 
ATOM   4126 C CA  . LYS C 3 104 ? 16.20440 21.59544  31.33881  1.000 115.28645 ? 104 LYS L CA  1 
ATOM   4127 C C   . LYS C 3 104 ? 15.08211 22.58945  31.06964  1.000 115.57104 ? 104 LYS L C   1 
ATOM   4128 O O   . LYS C 3 104 ? 15.16557 23.76721  31.42089  1.000 117.58415 ? 104 LYS L O   1 
ATOM   4129 C CB  . LYS C 3 104 ? 16.92680 21.89181  32.64651  1.000 128.10568 ? 104 LYS L CB  1 
ATOM   4130 C CG  . LYS C 3 104 ? 16.04017 21.79761  33.87754  1.000 134.78280 ? 104 LYS L CG  1 
ATOM   4131 C CD  . LYS C 3 104 ? 15.43423 20.40936  34.02273  1.000 117.69734 ? 104 LYS L CD  1 
ATOM   4132 C CE  . LYS C 3 104 ? 15.54321 19.90282  35.45323  1.000 132.63435 ? 104 LYS L CE  1 
ATOM   4133 N NZ  . LYS C 3 104 ? 14.98128 20.87210  36.43527  1.000 112.07466 ? 104 LYS L NZ  1 
ATOM   4134 N N   . LEU C 3 105 ? 14.01996 22.11127  30.42554  1.000 109.81311 ? 105 LEU L N   1 
ATOM   4135 C CA  . LEU C 3 105 ? 12.85412 22.94508  30.16977  1.000 114.88502 ? 105 LEU L CA  1 
ATOM   4136 C C   . LEU C 3 105 ? 12.01662 23.04980  31.43621  1.000 117.51016 ? 105 LEU L C   1 
ATOM   4137 O O   . LEU C 3 105 ? 11.69604 22.03483  32.06278  1.000 114.12104 ? 105 LEU L O   1 
ATOM   4138 C CB  . LEU C 3 105 ? 12.01505 22.37198  29.02899  1.000 114.77767 ? 105 LEU L CB  1 
ATOM   4139 C CG  . LEU C 3 105 ? 10.62095 22.99183  28.90138  1.000 109.93417 ? 105 LEU L CG  1 
ATOM   4140 C CD1 . LEU C 3 105 ? 10.72631 24.45156  28.48936  1.000 115.39672 ? 105 LEU L CD1 1 
ATOM   4141 C CD2 . LEU C 3 105 ? 9.75485  22.21773  27.92308  1.000 107.17949 ? 105 LEU L CD2 1 
ATOM   4142 N N   . THR C 3 106 ? 11.65904 24.27435  31.81312  1.000 125.37037 ? 106 THR L N   1 
ATOM   4143 C CA  . THR C 3 106 ? 10.94218 24.51889  33.06198  1.000 128.31082 ? 106 THR L CA  1 
ATOM   4144 C C   . THR C 3 106 ? 9.64562  25.27070  32.77860  1.000 131.63939 ? 106 THR L C   1 
ATOM   4145 O O   . THR C 3 106 ? 9.64966  26.48961  32.57829  1.000 132.47025 ? 106 THR L O   1 
ATOM   4146 C CB  . THR C 3 106 ? 11.82412 25.26618  34.05562  1.000 131.36359 ? 106 THR L CB  1 
ATOM   4147 O OG1 . THR C 3 106 ? 12.59827 26.25504  33.36544  1.000 144.11941 ? 106 THR L OG1 1 
ATOM   4148 C CG2 . THR C 3 106 ? 12.75821 24.28046  34.74152  1.000 123.45327 ? 106 THR L CG2 1 
ATOM   4149 N N   . VAL C 3 107 ? 8.54041  24.53015  32.76579  1.000 130.64500 ? 107 VAL L N   1 
ATOM   4150 C CA  . VAL C 3 107 ? 7.20597  25.11477  32.69071  1.000 136.46684 ? 107 VAL L CA  1 
ATOM   4151 C C   . VAL C 3 107 ? 6.89186  25.69465  34.06484  1.000 139.29201 ? 107 VAL L C   1 
ATOM   4152 O O   . VAL C 3 107 ? 6.64876  24.95005  35.01658  1.000 148.69468 ? 107 VAL L O   1 
ATOM   4153 C CB  . VAL C 3 107 ? 6.15954  24.07952  32.26760  1.000 138.49796 ? 107 VAL L CB  1 
ATOM   4154 C CG1 . VAL C 3 107 ? 4.92815  24.77273  31.70436  1.000 144.73218 ? 107 VAL L CG1 1 
ATOM   4155 C CG2 . VAL C 3 107 ? 6.75012  23.12575  31.24906  1.000 139.66527 ? 107 VAL L CG2 1 
ATOM   4156 N N   . LEU C 3 108 ? 6.91026  27.02562  34.16809  1.000 136.29525 ? 108 LEU L N   1 
ATOM   4157 C CA  . LEU C 3 108 ? 6.97852  27.71744  35.45072  1.000 136.27560 ? 108 LEU L CA  1 
ATOM   4158 C C   . LEU C 3 108 ? 6.00412  27.17692  36.49133  1.000 139.45187 ? 108 LEU L C   1 
ATOM   4159 O O   . LEU C 3 108 ? 6.43328  26.57844  37.48459  1.000 151.32569 ? 108 LEU L O   1 
ATOM   4160 C CB  . LEU C 3 108 ? 6.73244  29.20945  35.23941  1.000 136.82788 ? 108 LEU L CB  1 
ATOM   4161 C CG  . LEU C 3 108 ? 7.74264  29.95769  34.36057  1.000 139.70860 ? 108 LEU L CG  1 
ATOM   4162 C CD1 . LEU C 3 108 ? 7.28315  31.38389  34.10307  1.000 141.51751 ? 108 LEU L CD1 1 
ATOM   4163 C CD2 . LEU C 3 108 ? 9.12917  29.95352  34.98210  1.000 139.01391 ? 108 LEU L CD2 1 
ATOM   4164 N N   . GLY C 3 109 ? 4.69982  27.34983  36.26801  1.000 139.47330 ? 109 GLY L N   1 
ATOM   4165 C CA  . GLY C 3 109 ? 3.70913  26.88558  37.22645  1.000 152.85233 ? 109 GLY L CA  1 
ATOM   4166 C C   . GLY C 3 109 ? 3.94588  27.30744  38.66216  1.000 146.73169 ? 109 GLY L C   1 
ATOM   4167 O O   . GLY C 3 109 ? 3.33693  26.73377  39.56934  1.000 137.61428 ? 109 GLY L O   1 
ATOM   4168 N N   . GLN C 3 110 ? 4.82279  28.28464  38.89613  1.000 146.44995 ? 110 GLN L N   1 
ATOM   4169 C CA  . GLN C 3 110 ? 5.31750  28.66726  40.21242  1.000 142.62133 ? 110 GLN L CA  1 
ATOM   4170 C C   . GLN C 3 110 ? 6.13909  29.93902  40.02528  1.000 142.62815 ? 110 GLN L C   1 
ATOM   4171 O O   . GLN C 3 110 ? 6.97229  30.00030  39.11184  1.000 144.16420 ? 110 GLN L O   1 
ATOM   4172 C CB  . GLN C 3 110 ? 6.15185  27.52690  40.81433  1.000 141.78123 ? 110 GLN L CB  1 
ATOM   4173 C CG  . GLN C 3 110 ? 6.20876  27.42554  42.34840  1.000 145.49860 ? 110 GLN L CG  1 
ATOM   4174 C CD  . GLN C 3 110 ? 7.27792  28.30118  42.98869  1.000 146.43340 ? 110 GLN L CD  1 
ATOM   4175 O OE1 . GLN C 3 110 ? 7.46793  29.44429  42.60241  1.000 144.67037 ? 110 GLN L OE1 1 
ATOM   4176 N NE2 . GLN C 3 110 ? 7.99236  27.75066  43.96584  1.000 147.70905 ? 110 GLN L NE2 1 
ATOM   4177 N N   . PRO C 3 111 ? 5.92597  30.97451  40.83818  1.000 140.98292 ? 111 PRO L N   1 
ATOM   4178 C CA  . PRO C 3 111 ? 6.65151  32.23772  40.63138  1.000 143.27179 ? 111 PRO L CA  1 
ATOM   4179 C C   . PRO C 3 111 ? 8.16384  32.05184  40.65488  1.000 147.96415 ? 111 PRO L C   1 
ATOM   4180 O O   . PRO C 3 111 ? 8.72443  31.45871  41.57861  1.000 155.12406 ? 111 PRO L O   1 
ATOM   4181 C CB  . PRO C 3 111 ? 6.17576  33.11873  41.79570  1.000 147.22332 ? 111 PRO L CB  1 
ATOM   4182 C CG  . PRO C 3 111 ? 5.38800  32.20909  42.71401  1.000 145.45871 ? 111 PRO L CG  1 
ATOM   4183 C CD  . PRO C 3 111 ? 4.86803  31.11093  41.85057  1.000 149.15741 ? 111 PRO L CD  1 
ATOM   4184 N N   . LYS C 3 112 ? 8.82360  32.59283  39.63251  1.000 153.26926 ? 112 LYS L N   1 
ATOM   4185 C CA  . LYS C 3 112 ? 10.27792 32.54089  39.53598  1.000 155.13085 ? 112 LYS L CA  1 
ATOM   4186 C C   . LYS C 3 112 ? 10.93340 33.19374  40.75419  1.000 153.14543 ? 112 LYS L C   1 
ATOM   4187 O O   . LYS C 3 112 ? 10.30541 33.94738  41.50403  1.000 163.39044 ? 112 LYS L O   1 
ATOM   4188 C CB  . LYS C 3 112 ? 10.76133 33.22917  38.25408  1.000 153.54753 ? 112 LYS L CB  1 
ATOM   4189 C CG  . LYS C 3 112 ? 10.78425 34.76936  38.28629  1.000 159.43270 ? 112 LYS L CG  1 
ATOM   4190 C CD  . LYS C 3 112 ? 9.44820  35.39219  38.69231  1.000 170.68596 ? 112 LYS L CD  1 
ATOM   4191 C CE  . LYS C 3 112 ? 9.56448  36.88695  38.92476  1.000 178.94929 ? 112 LYS L CE  1 
ATOM   4192 N NZ  . LYS C 3 112 ? 8.32048  37.43842  39.53041  1.000 192.98770 ? 112 LYS L NZ  1 
ATOM   4193 N N   . ALA C 3 113 ? 12.22046 32.89551  40.94710  1.000 149.81171 ? 113 ALA L N   1 
ATOM   4194 C CA  . ALA C 3 113 ? 12.95905 33.43013  42.08746  1.000 151.76847 ? 113 ALA L CA  1 
ATOM   4195 C C   . ALA C 3 113 ? 14.45577 33.34500  41.81717  1.000 151.31705 ? 113 ALA L C   1 
ATOM   4196 O O   . ALA C 3 113 ? 14.93774 32.31750  41.33305  1.000 158.08435 ? 113 ALA L O   1 
ATOM   4197 C CB  . ALA C 3 113 ? 12.60661 32.66813  43.36704  1.000 167.27192 ? 113 ALA L CB  1 
ATOM   4198 N N   . ALA C 3 114 ? 15.18301 34.43592  42.12966  1.000 148.30118 ? 114 ALA L N   1 
ATOM   4199 C CA  . ALA C 3 114 ? 16.62051 34.47259  42.05173  1.000 158.51256 ? 114 ALA L CA  1 
ATOM   4200 C C   . ALA C 3 114 ? 17.21768 33.89214  43.33280  1.000 166.79748 ? 114 ALA L C   1 
ATOM   4201 O O   . ALA C 3 114 ? 16.69683 34.11222  44.43335  1.000 169.08787 ? 114 ALA L O   1 
ATOM   4202 C CB  . ALA C 3 114 ? 17.15388 35.88183  41.82869  1.000 153.03632 ? 114 ALA L CB  1 
ATOM   4203 N N   . PRO C 3 115 ? 18.28987 33.11333  43.20602  1.000 173.10782 ? 115 PRO L N   1 
ATOM   4204 C CA  . PRO C 3 115 ? 18.78333 32.32117  44.35098  1.000 168.32325 ? 115 PRO L CA  1 
ATOM   4205 C C   . PRO C 3 115 ? 19.34045 33.26048  45.40855  1.000 169.52169 ? 115 PRO L C   1 
ATOM   4206 O O   . PRO C 3 115 ? 19.82118 34.34676  45.09006  1.000 165.32816 ? 115 PRO L O   1 
ATOM   4207 C CB  . PRO C 3 115 ? 19.92496 31.48565  43.75460  1.000 167.77901 ? 115 PRO L CB  1 
ATOM   4208 C CG  . PRO C 3 115 ? 19.76111 31.62216  42.24282  1.000 161.00051 ? 115 PRO L CG  1 
ATOM   4209 C CD  . PRO C 3 115 ? 18.48093 32.38993  41.94481  1.000 159.62376 ? 115 PRO L CD  1 
ATOM   4210 N N   . SER C 3 116 ? 19.28511 32.84442  46.66926  1.000 172.28876 ? 116 SER L N   1 
ATOM   4211 C CA  . SER C 3 116 ? 20.00902 33.52285  47.74340  1.000 181.60262 ? 116 SER L CA  1 
ATOM   4212 C C   . SER C 3 116 ? 21.28703 32.74622  48.04695  1.000 182.19962 ? 116 SER L C   1 
ATOM   4213 O O   . SER C 3 116 ? 21.24868 31.52050  48.18329  1.000 179.24248 ? 116 SER L O   1 
ATOM   4214 C CB  . SER C 3 116 ? 19.14884 33.65479  49.01321  1.000 176.67955 ? 116 SER L CB  1 
ATOM   4215 O OG  . SER C 3 116 ? 19.82243 34.32145  50.05483  1.000 180.52819 ? 116 SER L OG  1 
ATOM   4216 N N   . VAL C 3 117 ? 22.41525 33.45186  48.15009  1.000 187.33449 ? 117 VAL L N   1 
ATOM   4217 C CA  . VAL C 3 117 ? 23.72509 32.82174  48.28285  1.000 192.43170 ? 117 VAL L CA  1 
ATOM   4218 C C   . VAL C 3 117 ? 24.28067 33.08758  49.67648  1.000 194.76054 ? 117 VAL L C   1 
ATOM   4219 O O   . VAL C 3 117 ? 24.18043 34.20464  50.19791  1.000 195.81270 ? 117 VAL L O   1 
ATOM   4220 C CB  . VAL C 3 117 ? 24.69540 33.32073  47.19455  1.000 199.10829 ? 117 VAL L CB  1 
ATOM   4221 C CG1 . VAL C 3 117 ? 25.95195 32.45111  47.15694  1.000 198.16833 ? 117 VAL L CG1 1 
ATOM   4222 C CG2 . VAL C 3 117 ? 24.01619 33.32304  45.84096  1.000 187.16939 ? 117 VAL L CG2 1 
ATOM   4223 N N   . THR C 3 118 ? 24.86015 32.05142  50.28242  1.000 193.22323 ? 118 THR L N   1 
ATOM   4224 C CA  . THR C 3 118 ? 25.50391 32.15354  51.58910  1.000 193.57353 ? 118 THR L CA  1 
ATOM   4225 C C   . THR C 3 118 ? 26.85603 31.46145  51.51534  1.000 200.70211 ? 118 THR L C   1 
ATOM   4226 O O   . THR C 3 118 ? 26.92607 30.26815  51.20461  1.000 197.74119 ? 118 THR L O   1 
ATOM   4227 C CB  . THR C 3 118 ? 24.64150 31.52712  52.69109  1.000 188.39079 ? 118 THR L CB  1 
ATOM   4228 O OG1 . THR C 3 118 ? 23.25929 31.79638  52.42756  1.000 188.79447 ? 118 THR L OG1 1 
ATOM   4229 C CG2 . THR C 3 118 ? 25.01403 32.09539  54.05187  1.000 190.42690 ? 118 THR L CG2 1 
ATOM   4230 N N   . LEU C 3 119 ? 27.92441 32.20547  51.79369  1.000 198.77281 ? 119 LEU L N   1 
ATOM   4231 C CA  . LEU C 3 119 ? 29.28548 31.68995  51.71025  1.000 201.17614 ? 119 LEU L CA  1 
ATOM   4232 C C   . LEU C 3 119 ? 29.91814 31.73111  53.09346  1.000 206.75387 ? 119 LEU L C   1 
ATOM   4233 O O   . LEU C 3 119 ? 30.08009 32.80996  53.67446  1.000 209.24821 ? 119 LEU L O   1 
ATOM   4234 C CB  . LEU C 3 119 ? 30.11530 32.49519  50.70784  1.000 203.90542 ? 119 LEU L CB  1 
ATOM   4235 C CG  . LEU C 3 119 ? 31.57341 32.07292  50.51903  1.000 207.58780 ? 119 LEU L CG  1 
ATOM   4236 C CD1 . LEU C 3 119 ? 31.66345 30.65524  49.97887  1.000 198.85808 ? 119 LEU L CD1 1 
ATOM   4237 C CD2 . LEU C 3 119 ? 32.28737 33.04410  49.59434  1.000 219.34182 ? 119 LEU L CD2 1 
ATOM   4238 N N   . PHE C 3 120 ? 30.27890 30.55092  53.61716  1.000 204.72960 ? 120 PHE L N   1 
ATOM   4239 C CA  . PHE C 3 120 ? 30.92512 30.42610  54.91818  1.000 208.46560 ? 120 PHE L CA  1 
ATOM   4240 C C   . PHE C 3 120 ? 32.42762 30.28025  54.74437  1.000 219.85183 ? 120 PHE L C   1 
ATOM   4241 O O   . PHE C 3 120 ? 32.87230 29.50870  53.88200  1.000 227.12368 ? 120 PHE L O   1 
ATOM   4242 C CB  . PHE C 3 120 ? 30.37630 29.22182  55.67867  1.000 200.54626 ? 120 PHE L CB  1 
ATOM   4243 C CG  . PHE C 3 120 ? 28.97967 29.41424  56.20029  1.000 198.82362 ? 120 PHE L CG  1 
ATOM   4244 C CD1 . PHE C 3 120 ? 28.74194 30.22157  57.30157  1.000 199.21954 ? 120 PHE L CD1 1 
ATOM   4245 C CD2 . PHE C 3 120 ? 27.90582 28.78125  55.59646  1.000 201.60421 ? 120 PHE L CD2 1 
ATOM   4246 C CE1 . PHE C 3 120 ? 27.45878 30.39584  57.78744  1.000 189.83713 ? 120 PHE L CE1 1 
ATOM   4247 C CE2 . PHE C 3 120 ? 26.62120 28.95204  56.07731  1.000 187.33361 ? 120 PHE L CE2 1 
ATOM   4248 C CZ  . PHE C 3 120 ? 26.39751 29.76034  57.17346  1.000 182.79374 ? 120 PHE L CZ  1 
ATOM   4249 N N   . PRO C 3 121 ? 33.23428 30.98830  55.52873  1.000 220.70858 ? 121 PRO L N   1 
ATOM   4250 C CA  . PRO C 3 121 ? 34.68927 30.86124  55.41262  1.000 227.25106 ? 121 PRO L CA  1 
ATOM   4251 C C   . PRO C 3 121 ? 35.16738 29.55841  56.02615  1.000 231.14720 ? 121 PRO L C   1 
ATOM   4252 O O   . PRO C 3 121 ? 34.40599 28.88760  56.74011  1.000 224.62309 ? 121 PRO L O   1 
ATOM   4253 C CB  . PRO C 3 121 ? 35.20660 32.07254  56.20109  1.000 228.72407 ? 121 PRO L CB  1 
ATOM   4254 C CG  . PRO C 3 121 ? 34.15541 32.30339  57.23274  1.000 224.90665 ? 121 PRO L CG  1 
ATOM   4255 C CD  . PRO C 3 121 ? 32.84250 31.94148  56.58277  1.000 217.74762 ? 121 PRO L CD  1 
ATOM   4256 N N   . PRO C 3 122 ? 36.40847 29.15099  55.75652  1.000 224.35210 ? 122 PRO L N   1 
ATOM   4257 C CA  . PRO C 3 122 ? 36.96907 27.99995  56.47503  1.000 224.23649 ? 122 PRO L CA  1 
ATOM   4258 C C   . PRO C 3 122 ? 36.94468 28.24788  57.97442  1.000 232.67712 ? 122 PRO L C   1 
ATOM   4259 O O   . PRO C 3 122 ? 37.33589 29.31478  58.45307  1.000 239.37176 ? 122 PRO L O   1 
ATOM   4260 C CB  . PRO C 3 122 ? 38.40280 27.90372  55.94066  1.000 219.76488 ? 122 PRO L CB  1 
ATOM   4261 C CG  . PRO C 3 122 ? 38.38190 28.61117  54.64475  1.000 218.52396 ? 122 PRO L CG  1 
ATOM   4262 C CD  . PRO C 3 122 ? 37.34422 29.68726  54.75467  1.000 221.17733 ? 122 PRO L CD  1 
ATOM   4263 N N   . SER C 3 123 ? 36.48651 27.24791  58.71500  1.000 224.54073 ? 123 SER L N   1 
ATOM   4264 C CA  . SER C 3 123 ? 36.31794 27.40484  60.14710  1.000 218.90731 ? 123 SER L CA  1 
ATOM   4265 C C   . SER C 3 123 ? 37.65954 27.29214  60.86603  1.000 223.67841 ? 123 SER L C   1 
ATOM   4266 O O   . SER C 3 123 ? 38.63920 26.76236  60.33489  1.000 227.09853 ? 123 SER L O   1 
ATOM   4267 C CB  . SER C 3 123 ? 35.34057 26.36537  60.67858  1.000 204.02652 ? 123 SER L CB  1 
ATOM   4268 O OG  . SER C 3 123 ? 35.88278 25.06313  60.58178  1.000 199.34106 ? 123 SER L OG  1 
ATOM   4269 N N   . SER C 3 124 ? 37.68834 27.80396  62.09956  1.000 225.22341 ? 124 SER L N   1 
ATOM   4270 C CA  . SER C 3 124 ? 38.93836 27.87326  62.85188  1.000 216.88831 ? 124 SER L CA  1 
ATOM   4271 C C   . SER C 3 124 ? 39.48558 26.48505  63.16595  1.000 212.12726 ? 124 SER L C   1 
ATOM   4272 O O   . SER C 3 124 ? 40.69815 26.25507  63.09011  1.000 209.84982 ? 124 SER L O   1 
ATOM   4273 C CB  . SER C 3 124 ? 38.72581 28.67188  64.13828  1.000 216.15561 ? 124 SER L CB  1 
ATOM   4274 O OG  . SER C 3 124 ? 37.52486 28.28863  64.78596  1.000 212.76930 ? 124 SER L OG  1 
ATOM   4275 N N   . GLU C 3 125 ? 38.60922 25.54870  63.52587  1.000 214.21304 ? 125 GLU L N   1 
ATOM   4276 C CA  . GLU C 3 125 ? 39.03429 24.20164  63.88706  1.000 213.53556 ? 125 GLU L CA  1 
ATOM   4277 C C   . GLU C 3 125 ? 39.31750 23.32284  62.67439  1.000 212.89081 ? 125 GLU L C   1 
ATOM   4278 O O   . GLU C 3 125 ? 40.01971 22.31482  62.81044  1.000 213.09794 ? 125 GLU L O   1 
ATOM   4279 C CB  . GLU C 3 125 ? 37.98716 23.52384  64.78322  1.000 209.54389 ? 125 GLU L CB  1 
ATOM   4280 C CG  . GLU C 3 125 ? 36.54126 23.51032  64.26324  1.000 205.40847 ? 125 GLU L CG  1 
ATOM   4281 C CD  . GLU C 3 125 ? 35.95694 24.89076  64.01024  1.000 207.98918 ? 125 GLU L CD  1 
ATOM   4282 O OE1 . GLU C 3 125 ? 34.94772 24.97944  63.29377  1.000 207.21820 ? 125 GLU L OE1 1 
ATOM   4283 O OE2 . GLU C 3 125 ? 36.50234 25.88907  64.52875  1.000 212.13036 ? 125 GLU L OE2 1 
ATOM   4284 N N   . GLU C 3 126 ? 38.77967 23.66179  61.49987  1.000 217.78140 ? 126 GLU L N   1 
ATOM   4285 C CA  . GLU C 3 126 ? 39.27309 23.03416  60.27806  1.000 211.31352 ? 126 GLU L CA  1 
ATOM   4286 C C   . GLU C 3 126 ? 40.65279 23.56878  59.92598  1.000 217.89603 ? 126 GLU L C   1 
ATOM   4287 O O   . GLU C 3 126 ? 41.51268 22.82525  59.43831  1.000 223.32300 ? 126 GLU L O   1 
ATOM   4288 C CB  . GLU C 3 126 ? 38.29989 23.25922  59.11983  1.000 205.56734 ? 126 GLU L CB  1 
ATOM   4289 C CG  . GLU C 3 126 ? 38.69325 22.50869  57.85519  1.000 203.35535 ? 126 GLU L CG  1 
ATOM   4290 C CD  . GLU C 3 126 ? 37.61513 22.51452  56.78967  1.000 196.08121 ? 126 GLU L CD  1 
ATOM   4291 O OE1 . GLU C 3 126 ? 36.87750 23.51633  56.68866  1.000 198.92786 ? 126 GLU L OE1 1 
ATOM   4292 O OE2 . GLU C 3 126 ? 37.50969 21.51396  56.04864  1.000 191.32993 ? 126 GLU L OE2 1 
ATOM   4293 N N   . LEU C 3 127 ? 40.87951 24.85877  60.18005  1.000 225.64369 ? 127 LEU L N   1 
ATOM   4294 C CA  . LEU C 3 127 ? 42.20006 25.44207  59.98185  1.000 213.07048 ? 127 LEU L CA  1 
ATOM   4295 C C   . LEU C 3 127 ? 43.22353 24.80408  60.91192  1.000 218.40493 ? 127 LEU L C   1 
ATOM   4296 O O   . LEU C 3 127 ? 44.36904 24.55958  60.51525  1.000 215.17412 ? 127 LEU L O   1 
ATOM   4297 C CB  . LEU C 3 127 ? 42.13199 26.95215  60.20444  1.000 204.16787 ? 127 LEU L CB  1 
ATOM   4298 C CG  . LEU C 3 127 ? 43.09034 27.82801  59.40232  1.000 193.00319 ? 127 LEU L CG  1 
ATOM   4299 C CD1 . LEU C 3 127 ? 43.00059 27.49332  57.92399  1.000 202.51800 ? 127 LEU L CD1 1 
ATOM   4300 C CD2 . LEU C 3 127 ? 42.77818 29.29628  59.64203  1.000 170.58631 ? 127 LEU L CD2 1 
ATOM   4301 N N   . GLN C 3 128 ? 42.82831 24.52859  62.15549  1.000 219.49958 ? 128 GLN L N   1 
ATOM   4302 C CA  . GLN C 3 128 ? 43.70662 23.86666  63.11026  1.000 209.56390 ? 128 GLN L CA  1 
ATOM   4303 C C   . GLN C 3 128 ? 43.82989 22.36923  62.85999  1.000 211.97880 ? 128 GLN L C   1 
ATOM   4304 O O   . GLN C 3 128 ? 44.70187 21.72808  63.45658  1.000 209.64240 ? 128 GLN L O   1 
ATOM   4305 C CB  . GLN C 3 128 ? 43.21070 24.11851  64.53645  1.000 205.79176 ? 128 GLN L CB  1 
ATOM   4306 C CG  . GLN C 3 128 ? 43.49388 25.52588  65.04071  1.000 203.91361 ? 128 GLN L CG  1 
ATOM   4307 C CD  . GLN C 3 128 ? 43.10421 25.71931  66.49249  1.000 198.75295 ? 128 GLN L CD  1 
ATOM   4308 O OE1 . GLN C 3 128 ? 41.92451 25.85121  66.81854  1.000 199.65561 ? 128 GLN L OE1 1 
ATOM   4309 N NE2 . GLN C 3 128 ? 44.09731 25.73995  67.37380  1.000 196.33104 ? 128 GLN L NE2 1 
ATOM   4310 N N   . ALA C 3 129 ? 42.98351 21.80124  62.00227  1.000 218.11940 ? 129 ALA L N   1 
ATOM   4311 C CA  . ALA C 3 129 ? 43.09690 20.41320  61.57803  1.000 216.32353 ? 129 ALA L CA  1 
ATOM   4312 C C   . ALA C 3 129 ? 43.79931 20.27668  60.23319  1.000 214.68848 ? 129 ALA L C   1 
ATOM   4313 O O   . ALA C 3 129 ? 43.79621 19.18704  59.65072  1.000 212.11956 ? 129 ALA L O   1 
ATOM   4314 C CB  . ALA C 3 129 ? 41.71384 19.76166  61.51803  1.000 213.55613 ? 129 ALA L CB  1 
ATOM   4315 N N   . ASN C 3 130 ? 44.38493 21.36512  59.72759  1.000 217.50807 ? 130 ASN L N   1 
ATOM   4316 C CA  . ASN C 3 130 ? 45.12641 21.37780  58.46418  1.000 214.75567 ? 130 ASN L CA  1 
ATOM   4317 C C   . ASN C 3 130 ? 44.22323 21.03175  57.27991  1.000 219.51048 ? 130 ASN L C   1 
ATOM   4318 O O   . ASN C 3 130 ? 44.54944 20.19145  56.43903  1.000 216.91864 ? 130 ASN L O   1 
ATOM   4319 C CB  . ASN C 3 130 ? 46.34166 20.44869  58.52235  1.000 206.23900 ? 130 ASN L CB  1 
ATOM   4320 C CG  . ASN C 3 130 ? 47.30276 20.67603  57.37062  1.000 202.48599 ? 130 ASN L CG  1 
ATOM   4321 O OD1 . ASN C 3 130 ? 47.59578 21.81471  57.00755  1.000 200.53291 ? 130 ASN L OD1 1 
ATOM   4322 N ND2 . ASN C 3 130 ? 47.79809 19.59024  56.78987  1.000 203.00780 ? 130 ASN L ND2 1 
ATOM   4323 N N   . LYS C 3 131 ? 43.07278 21.69762  57.21987  1.000 221.29379 ? 131 LYS L N   1 
ATOM   4324 C CA  . LYS C 3 131 ? 42.18489 21.60895  56.07063  1.000 214.36070 ? 131 LYS L CA  1 
ATOM   4325 C C   . LYS C 3 131 ? 41.51032 22.95934  55.88138  1.000 213.34931 ? 131 LYS L C   1 
ATOM   4326 O O   . LYS C 3 131 ? 41.43570 23.77243  56.80596  1.000 212.91059 ? 131 LYS L O   1 
ATOM   4327 C CB  . LYS C 3 131 ? 41.14085 20.49486  56.23454  1.000 210.23959 ? 131 LYS L CB  1 
ATOM   4328 C CG  . LYS C 3 131 ? 41.65440 19.09687  55.91665  1.000 206.91832 ? 131 LYS L CG  1 
ATOM   4329 C CD  . LYS C 3 131 ? 40.55851 18.05268  56.06051  1.000 196.80340 ? 131 LYS L CD  1 
ATOM   4330 C CE  . LYS C 3 131 ? 40.08695 17.93778  57.50044  1.000 197.17385 ? 131 LYS L CE  1 
ATOM   4331 N NZ  . LYS C 3 131 ? 39.00706 16.92337  57.64980  1.000 181.41732 ? 131 LYS L NZ  1 
ATOM   4332 N N   . ALA C 3 132 ? 41.02879 23.19747  54.66455  1.000 212.25052 ? 132 ALA L N   1 
ATOM   4333 C CA  . ALA C 3 132 ? 40.35020 24.44954  54.34716  1.000 211.72521 ? 132 ALA L CA  1 
ATOM   4334 C C   . ALA C 3 132 ? 39.28774 24.17089  53.29827  1.000 209.77276 ? 132 ALA L C   1 
ATOM   4335 O O   . ALA C 3 132 ? 39.61273 23.74919  52.18447  1.000 209.77393 ? 132 ALA L O   1 
ATOM   4336 C CB  . ALA C 3 132 ? 41.33947 25.50508  53.85026  1.000 215.93398 ? 132 ALA L CB  1 
ATOM   4337 N N   . THR C 3 133 ? 38.02609 24.40412  53.65184  1.000 209.81704 ? 133 THR L N   1 
ATOM   4338 C CA  . THR C 3 133 ? 36.91493 24.14046  52.74898  1.000 205.79846 ? 133 THR L CA  1 
ATOM   4339 C C   . THR C 3 133 ? 35.92415 25.29052  52.80789  1.000 206.55259 ? 133 THR L C   1 
ATOM   4340 O O   . THR C 3 133 ? 35.45614 25.65919  53.88931  1.000 205.36730 ? 133 THR L O   1 
ATOM   4341 C CB  . THR C 3 133 ? 36.22249 22.81906  53.09860  1.000 199.51077 ? 133 THR L CB  1 
ATOM   4342 O OG1 . THR C 3 133 ? 36.98914 21.73625  52.56302  1.000 198.62362 ? 133 THR L OG1 1 
ATOM   4343 C CG2 . THR C 3 133 ? 34.81547 22.77158  52.51803  1.000 187.74827 ? 133 THR L CG2 1 
ATOM   4344 N N   . LEU C 3 134 ? 35.61146 25.84996  51.64291  1.000 206.69486 ? 134 LEU L N   1 
ATOM   4345 C CA  . LEU C 3 134 ? 34.64164 26.92871  51.53118  1.000 203.43896 ? 134 LEU L CA  1 
ATOM   4346 C C   . LEU C 3 134 ? 33.27022 26.34675  51.22232  1.000 195.65753 ? 134 LEU L C   1 
ATOM   4347 O O   . LEU C 3 134 ? 33.12339 25.54736  50.29211  1.000 190.70623 ? 134 LEU L O   1 
ATOM   4348 C CB  . LEU C 3 134 ? 35.04708 27.91457  50.43647  1.000 204.81530 ? 134 LEU L CB  1 
ATOM   4349 C CG  . LEU C 3 134 ? 35.95790 29.08587  50.79942  1.000 213.23562 ? 134 LEU L CG  1 
ATOM   4350 C CD1 . LEU C 3 134 ? 37.29410 28.60032  51.31257  1.000 216.03463 ? 134 LEU L CD1 1 
ATOM   4351 C CD2 . LEU C 3 134 ? 36.14668 29.97163  49.58960  1.000 217.61447 ? 134 LEU L CD2 1 
ATOM   4352 N N   . VAL C 3 135 ? 32.27051 26.75131  51.99826  1.000 193.39040 ? 135 VAL L N   1 
ATOM   4353 C CA  . VAL C 3 135 ? 30.90041 26.28767  51.82294  1.000 186.78953 ? 135 VAL L CA  1 
ATOM   4354 C C   . VAL C 3 135 ? 30.09854 27.43388  51.22244  1.000 192.04995 ? 135 VAL L C   1 
ATOM   4355 O O   . VAL C 3 135 ? 29.94809 28.49286  51.84551  1.000 197.64728 ? 135 VAL L O   1 
ATOM   4356 C CB  . VAL C 3 135 ? 30.29081 25.80432  53.14890  1.000 184.28117 ? 135 VAL L CB  1 
ATOM   4357 C CG1 . VAL C 3 135 ? 28.77474 25.93797  53.13379  1.000 180.67087 ? 135 VAL L CG1 1 
ATOM   4358 C CG2 . VAL C 3 135 ? 30.69891 24.36648  53.42295  1.000 174.55483 ? 135 VAL L CG2 1 
ATOM   4359 N N   . CYS C 3 136 ? 29.60977 27.23204  50.00232  1.000 196.32781 ? 136 CYS L N   1 
ATOM   4360 C CA  . CYS C 3 136 ? 28.74652 28.18634  49.31883  1.000 189.18951 ? 136 CYS L CA  1 
ATOM   4361 C C   . CYS C 3 136 ? 27.37358 27.54845  49.16304  1.000 182.78050 ? 136 CYS L C   1 
ATOM   4362 O O   . CYS C 3 136 ? 27.24050 26.50932  48.50743  1.000 175.28688 ? 136 CYS L O   1 
ATOM   4363 C CB  . CYS C 3 136 ? 29.32565 28.57713  47.95826  1.000 190.43806 ? 136 CYS L CB  1 
ATOM   4364 S SG  . CYS C 3 136 ? 28.52568 30.00092  47.18090  1.000 190.94055 ? 136 CYS L SG  1 
ATOM   4365 N N   . LEU C 3 137 ? 26.36038 28.16625  49.76222  1.000 188.43144 ? 137 LEU L N   1 
ATOM   4366 C CA  . LEU C 3 137 ? 25.01870 27.60072  49.82044  1.000 186.55248 ? 137 LEU L CA  1 
ATOM   4367 C C   . LEU C 3 137 ? 24.08049 28.43454  48.95904  1.000 189.14452 ? 137 LEU L C   1 
ATOM   4368 O O   . LEU C 3 137 ? 23.94365 29.64432  49.17193  1.000 195.89274 ? 137 LEU L O   1 
ATOM   4369 C CB  . LEU C 3 137 ? 24.52232 27.53578  51.26436  1.000 177.46131 ? 137 LEU L CB  1 
ATOM   4370 C CG  . LEU C 3 137 ? 25.31824 26.57926  52.15577  1.000 171.57628 ? 137 LEU L CG  1 
ATOM   4371 C CD1 . LEU C 3 137 ? 24.69437 26.46354  53.53651  1.000 169.73545 ? 137 LEU L CD1 1 
ATOM   4372 C CD2 . LEU C 3 137 ? 25.44233 25.20929  51.50121  1.000 168.65754 ? 137 LEU L CD2 1 
ATOM   4373 N N   . ILE C 3 138 ? 23.43416 27.78151  47.99673  1.000 182.74919 ? 138 ILE L N   1 
ATOM   4374 C CA  . ILE C 3 138 ? 22.51007 28.41976  47.06651  1.000 175.29124 ? 138 ILE L CA  1 
ATOM   4375 C C   . ILE C 3 138 ? 21.12369 27.84586  47.31954  1.000 172.80636 ? 138 ILE L C   1 
ATOM   4376 O O   . ILE C 3 138 ? 20.94729 26.62139  47.33412  1.000 168.43907 ? 138 ILE L O   1 
ATOM   4377 C CB  . ILE C 3 138 ? 22.94578 28.20063  45.60747  1.000 173.89570 ? 138 ILE L CB  1 
ATOM   4378 C CG1 . ILE C 3 138 ? 24.46759 28.07596  45.52170  1.000 176.05151 ? 138 ILE L CG1 1 
ATOM   4379 C CG2 . ILE C 3 138 ? 22.47443 29.34037  44.73363  1.000 177.57339 ? 138 ILE L CG2 1 
ATOM   4380 C CD1 . ILE C 3 138 ? 24.94763 27.24805  44.35216  1.000 171.44073 ? 138 ILE L CD1 1 
ATOM   4381 N N   . SER C 3 139 ? 20.14137 28.72303  47.52013  1.000 175.37240 ? 139 SER L N   1 
ATOM   4382 C CA  . SER C 3 139 ? 18.83707 28.29100  47.99634  1.000 164.69264 ? 139 SER L CA  1 
ATOM   4383 C C   . SER C 3 139 ? 17.72270 29.06875  47.30962  1.000 164.42632 ? 139 SER L C   1 
ATOM   4384 O O   . SER C 3 139 ? 17.96056 29.95720  46.48793  1.000 161.17001 ? 139 SER L O   1 
ATOM   4385 C CB  . SER C 3 139 ? 18.72184 28.45032  49.51687  1.000 162.54382 ? 139 SER L CB  1 
ATOM   4386 O OG  . SER C 3 139 ? 18.78102 29.81493  49.89094  1.000 166.15672 ? 139 SER L OG  1 
ATOM   4387 N N   . ASP C 3 140 ? 16.49371 28.64595  47.62429  1.000 162.19218 ? 140 ASP L N   1 
ATOM   4388 C CA  . ASP C 3 140 ? 15.23650 29.35388  47.33585  1.000 163.89761 ? 140 ASP L CA  1 
ATOM   4389 C C   . ASP C 3 140 ? 15.11947 29.82572  45.88318  1.000 173.44043 ? 140 ASP L C   1 
ATOM   4390 O O   . ASP C 3 140 ? 14.63825 30.92254  45.59949  1.000 165.22603 ? 140 ASP L O   1 
ATOM   4391 C CB  . ASP C 3 140 ? 14.99727 30.49041  48.35686  1.000 166.07714 ? 140 ASP L CB  1 
ATOM   4392 C CG  . ASP C 3 140 ? 15.79413 31.79015  48.09192  1.000 178.83194 ? 140 ASP L CG  1 
ATOM   4393 O OD1 . ASP C 3 140 ? 16.53735 31.92804  47.10154  1.000 175.46521 ? 140 ASP L OD1 1 
ATOM   4394 O OD2 . ASP C 3 140 ? 15.66946 32.70835  48.93104  1.000 168.84809 ? 140 ASP L OD2 1 
ATOM   4395 N N   . PHE C 3 141 ? 15.49913 28.97066  44.93535  1.000 173.99984 ? 141 PHE L N   1 
ATOM   4396 C CA  . PHE C 3 141 ? 15.48109 29.39294  43.54154  1.000 159.95898 ? 141 PHE L CA  1 
ATOM   4397 C C   . PHE C 3 141 ? 14.62131 28.49343  42.66544  1.000 151.20803 ? 141 PHE L C   1 
ATOM   4398 O O   . PHE C 3 141 ? 14.32708 27.33926  42.99567  1.000 153.09407 ? 141 PHE L O   1 
ATOM   4399 C CB  . PHE C 3 141 ? 16.90937 29.50009  42.94250  1.000 157.66275 ? 141 PHE L CB  1 
ATOM   4400 C CG  . PHE C 3 141 ? 17.62877 28.19675  42.74936  1.000 160.67704 ? 141 PHE L CG  1 
ATOM   4401 C CD1 . PHE C 3 141 ? 18.18657 27.53546  43.82249  1.000 157.19789 ? 141 PHE L CD1 1 
ATOM   4402 C CD2 . PHE C 3 141 ? 17.77078 27.63771  41.48587  1.000 163.37344 ? 141 PHE L CD2 1 
ATOM   4403 C CE1 . PHE C 3 141 ? 18.84897 26.31907  43.65985  1.000 155.40628 ? 141 PHE L CE1 1 
ATOM   4404 C CE2 . PHE C 3 141 ? 18.43074 26.40695  41.31558  1.000 148.06801 ? 141 PHE L CE2 1 
ATOM   4405 C CZ  . PHE C 3 141 ? 18.96758 25.75077  42.40493  1.000 147.97755 ? 141 PHE L CZ  1 
ATOM   4406 N N   . TYR C 3 142 ? 14.22156 29.06911  41.54455  1.000 145.47832 ? 142 TYR L N   1 
ATOM   4407 C CA  . TYR C 3 142 ? 13.34374 28.47161  40.56054  1.000 139.01207 ? 142 TYR L CA  1 
ATOM   4408 C C   . TYR C 3 142 ? 13.53544 29.22344  39.25223  1.000 140.23473 ? 142 TYR L C   1 
ATOM   4409 O O   . TYR C 3 142 ? 13.43996 30.45620  39.23488  1.000 142.43603 ? 142 TYR L O   1 
ATOM   4410 C CB  . TYR C 3 142 ? 11.89467 28.54629  41.02902  1.000 138.53717 ? 142 TYR L CB  1 
ATOM   4411 C CG  . TYR C 3 142 ? 10.98912 27.59388  40.32726  1.000 132.53641 ? 142 TYR L CG  1 
ATOM   4412 C CD1 . TYR C 3 142 ? 11.16133 26.22615  40.46320  1.000 131.31282 ? 142 TYR L CD1 1 
ATOM   4413 C CD2 . TYR C 3 142 ? 9.95692  28.05656  39.53478  1.000 128.09172 ? 142 TYR L CD2 1 
ATOM   4414 C CE1 . TYR C 3 142 ? 10.32732 25.34238  39.82412  1.000 129.93210 ? 142 TYR L CE1 1 
ATOM   4415 C CE2 . TYR C 3 142 ? 9.11707  27.18456  38.89158  1.000 130.22666 ? 142 TYR L CE2 1 
ATOM   4416 C CZ  . TYR C 3 142 ? 9.30373  25.82677  39.03831  1.000 128.91074 ? 142 TYR L CZ  1 
ATOM   4417 O OH  . TYR C 3 142 ? 8.46245  24.94996  38.39469  1.000 130.74698 ? 142 TYR L OH  1 
ATOM   4418 N N   . PRO C 3 143 ? 13.83024 28.54179  38.14220  1.000 136.52973 ? 143 PRO L N   1 
ATOM   4419 C CA  . PRO C 3 143 ? 13.99340 27.09199  37.94286  1.000 133.08599 ? 143 PRO L CA  1 
ATOM   4420 C C   . PRO C 3 143 ? 15.24779 26.50784  38.57650  1.000 133.38030 ? 143 PRO L C   1 
ATOM   4421 O O   . PRO C 3 143 ? 16.15861 27.23386  38.95927  1.000 132.22640 ? 143 PRO L O   1 
ATOM   4422 C CB  . PRO C 3 143 ? 14.05558 26.95532  36.41069  1.000 134.89999 ? 143 PRO L CB  1 
ATOM   4423 C CG  . PRO C 3 143 ? 13.55540 28.25658  35.85975  1.000 137.15146 ? 143 PRO L CG  1 
ATOM   4424 C CD  . PRO C 3 143 ? 13.95264 29.27124  36.87606  1.000 135.90723 ? 143 PRO L CD  1 
ATOM   4425 N N   . GLY C 3 144 ? 15.31509 25.18211  38.67958  1.000 129.08508 ? 144 GLY L N   1 
ATOM   4426 C CA  . GLY C 3 144 ? 16.45765 24.52042  39.27654  1.000 135.62227 ? 144 GLY L CA  1 
ATOM   4427 C C   . GLY C 3 144 ? 17.62508 24.33708  38.32900  1.000 134.59101 ? 144 GLY L C   1 
ATOM   4428 O O   . GLY C 3 144 ? 17.91249 23.21427  37.90329  1.000 136.66226 ? 144 GLY L O   1 
ATOM   4429 N N   . ALA C 3 145 ? 18.30663 25.43199  37.99069  1.000 130.01665 ? 145 ALA L N   1 
ATOM   4430 C CA  . ALA C 3 145 ? 19.47368 25.36026  37.11309  1.000 126.24021 ? 145 ALA L CA  1 
ATOM   4431 C C   . ALA C 3 145 ? 20.30396 26.62159  37.31024  1.000 127.59694 ? 145 ALA L C   1 
ATOM   4432 O O   . ALA C 3 145 ? 19.84041 27.72069  36.99080  1.000 126.16748 ? 145 ALA L O   1 
ATOM   4433 C CB  . ALA C 3 145 ? 19.04996 25.20368  35.65712  1.000 141.62752 ? 145 ALA L CB  1 
ATOM   4434 N N   . VAL C 3 146 ? 21.52090 26.46302  37.83728  1.000 136.75344 ? 146 VAL L N   1 
ATOM   4435 C CA  . VAL C 3 146 ? 22.46849 27.55925  37.98951  1.000 133.33495 ? 146 VAL L CA  1 
ATOM   4436 C C   . VAL C 3 146 ? 23.83914 27.09590  37.51480  1.000 131.46046 ? 146 VAL L C   1 
ATOM   4437 O O   . VAL C 3 146 ? 24.10953 25.90025  37.38212  1.000 128.68702 ? 146 VAL L O   1 
ATOM   4438 C CB  . VAL C 3 146 ? 22.56534 28.08126  39.44409  1.000 153.03319 ? 146 VAL L CB  1 
ATOM   4439 C CG1 . VAL C 3 146 ? 21.18959 28.20696  40.07864  1.000 154.20709 ? 146 VAL L CG1 1 
ATOM   4440 C CG2 . VAL C 3 146 ? 23.46553 27.17875  40.27930  1.000 145.95605 ? 146 VAL L CG2 1 
ATOM   4441 N N   . THR C 3 147 ? 24.70663 28.07058  37.25218  1.000 145.63509 ? 147 THR L N   1 
ATOM   4442 C CA  . THR C 3 147 ? 26.10931 27.82757  36.94355  1.000 149.82089 ? 147 THR L CA  1 
ATOM   4443 C C   . THR C 3 147 ? 26.96019 28.49253  38.01538  1.000 159.21629 ? 147 THR L C   1 
ATOM   4444 O O   . THR C 3 147 ? 26.80757 29.69003  38.27894  1.000 164.06790 ? 147 THR L O   1 
ATOM   4445 C CB  . THR C 3 147 ? 26.48367 28.36453  35.55771  1.000 140.69965 ? 147 THR L CB  1 
ATOM   4446 O OG1 . THR C 3 147 ? 26.89032 29.73436  35.66642  1.000 150.30502 ? 147 THR L OG1 1 
ATOM   4447 C CG2 . THR C 3 147 ? 25.30087 28.26460  34.60424  1.000 139.68254 ? 147 THR L CG2 1 
ATOM   4448 N N   . VAL C 3 148 ? 27.85304 27.71894  38.62724  1.000 157.22275 ? 148 VAL L N   1 
ATOM   4449 C CA  . VAL C 3 148 ? 28.65630 28.17078  39.75765  1.000 170.12630 ? 148 VAL L CA  1 
ATOM   4450 C C   . VAL C 3 148 ? 30.09032 28.36767  39.28934  1.000 181.53787 ? 148 VAL L C   1 
ATOM   4451 O O   . VAL C 3 148 ? 30.66719 27.48425  38.64333  1.000 182.70112 ? 148 VAL L O   1 
ATOM   4452 C CB  . VAL C 3 148 ? 28.59299 27.17359  40.92764  1.000 164.78373 ? 148 VAL L CB  1 
ATOM   4453 C CG1 . VAL C 3 148 ? 29.37891 27.70057  42.11861  1.000 172.15805 ? 148 VAL L CG1 1 
ATOM   4454 C CG2 . VAL C 3 148 ? 27.14764 26.89996  41.31330  1.000 162.56282 ? 148 VAL L CG2 1 
ATOM   4455 N N   . ALA C 3 149 ? 30.66180 29.52597  39.61230  1.000 189.89773 ? 149 ALA L N   1 
ATOM   4456 C CA  . ALA C 3 149 ? 32.04454 29.84190  39.28315  1.000 199.68146 ? 149 ALA L CA  1 
ATOM   4457 C C   . ALA C 3 149 ? 32.74828 30.35806  40.52854  1.000 210.61967 ? 149 ALA L C   1 
ATOM   4458 O O   . ALA C 3 149 ? 32.25516 31.27957  41.18639  1.000 214.50633 ? 149 ALA L O   1 
ATOM   4459 C CB  . ALA C 3 149 ? 32.12509 30.87896  38.15748  1.000 198.61496 ? 149 ALA L CB  1 
ATOM   4460 N N   . TRP C 3 150 ? 33.89307 29.76402  40.85024  1.000 212.73756 ? 150 TRP L N   1 
ATOM   4461 C CA  . TRP C 3 150 ? 34.70452 30.21095  41.97169  1.000 220.42740 ? 150 TRP L CA  1 
ATOM   4462 C C   . TRP C 3 150 ? 35.77521 31.18377  41.49606  1.000 241.62625 ? 150 TRP L C   1 
ATOM   4463 O O   . TRP C 3 150 ? 36.19120 31.16240  40.33455  1.000 233.93424 ? 150 TRP L O   1 
ATOM   4464 C CB  . TRP C 3 150 ? 35.36568 29.02705  42.67934  1.000 214.77913 ? 150 TRP L CB  1 
ATOM   4465 C CG  . TRP C 3 150 ? 34.40583 28.09185  43.34701  1.000 204.40230 ? 150 TRP L CG  1 
ATOM   4466 C CD1 . TRP C 3 150 ? 33.62061 27.15214  42.74570  1.000 197.45287 ? 150 TRP L CD1 1 
ATOM   4467 C CD2 . TRP C 3 150 ? 34.13138 28.00588  44.75033  1.000 198.31488 ? 150 TRP L CD2 1 
ATOM   4468 N NE1 . TRP C 3 150 ? 32.87530 26.48513  43.68864  1.000 187.84276 ? 150 TRP L NE1 1 
ATOM   4469 C CE2 . TRP C 3 150 ? 33.17058 26.99180  44.92710  1.000 189.27384 ? 150 TRP L CE2 1 
ATOM   4470 C CE3 . TRP C 3 150 ? 34.60471 28.68908  45.87429  1.000 199.51715 ? 150 TRP L CE3 1 
ATOM   4471 C CZ2 . TRP C 3 150 ? 32.67553 26.64414  46.18246  1.000 185.13568 ? 150 TRP L CZ2 1 
ATOM   4472 C CZ3 . TRP C 3 150 ? 34.11013 28.34328  47.11769  1.000 195.16309 ? 150 TRP L CZ3 1 
ATOM   4473 C CH2 . TRP C 3 150 ? 33.15639 27.32958  47.26202  1.000 188.76916 ? 150 TRP L CH2 1 
ATOM   4474 N N   . LYS C 3 151 ? 36.21882 32.04381  42.41042  1.000 238.96037 ? 151 LYS L N   1 
ATOM   4475 C CA  . LYS C 3 151 ? 37.26524 33.01002  42.11553  1.000 249.51946 ? 151 LYS L CA  1 
ATOM   4476 C C   . LYS C 3 151 ? 38.17752 33.16126  43.32325  1.000 257.32519 ? 151 LYS L C   1 
ATOM   4477 O O   . LYS C 3 151 ? 37.73912 33.05913  44.47195  1.000 253.54733 ? 151 LYS L O   1 
ATOM   4478 C CB  . LYS C 3 151 ? 36.68582 34.37839  41.72558  1.000 243.31610 ? 151 LYS L CB  1 
ATOM   4479 C CG  . LYS C 3 151 ? 35.99410 34.40126  40.37152  1.000 238.24336 ? 151 LYS L CG  1 
ATOM   4480 C CD  . LYS C 3 151 ? 35.57653 35.80949  39.98443  1.000 236.24599 ? 151 LYS L CD  1 
ATOM   4481 C CE  . LYS C 3 151 ? 35.46812 35.95288  38.47506  1.000 230.67588 ? 151 LYS L CE  1 
ATOM   4482 N NZ  . LYS C 3 151 ? 36.78385 35.76482  37.80314  1.000 229.37148 ? 151 LYS L NZ  1 
ATOM   4483 N N   . ALA C 3 152 ? 39.45662 33.40499  43.04655  1.000 258.90253 ? 152 ALA L N   1 
ATOM   4484 C CA  . ALA C 3 152 ? 40.45898 33.68761  44.07220  1.000 250.44268 ? 152 ALA L CA  1 
ATOM   4485 C C   . ALA C 3 152 ? 41.18666 34.95731  43.64420  1.000 250.37301 ? 152 ALA L C   1 
ATOM   4486 O O   . ALA C 3 152 ? 42.07966 34.90779  42.79241  1.000 249.84963 ? 152 ALA L O   1 
ATOM   4487 C CB  . ALA C 3 152 ? 41.42255 32.52012  44.24890  1.000 247.50320 ? 152 ALA L CB  1 
ATOM   4488 N N   . ASP C 3 153 ? 40.79893 36.08751  44.23738  1.000 252.66754 ? 153 ASP L N   1 
ATOM   4489 C CA  . ASP C 3 153 ? 41.28341 37.40907  43.83979  1.000 253.92435 ? 153 ASP L CA  1 
ATOM   4490 C C   . ASP C 3 153 ? 40.98580 37.66905  42.36087  1.000 255.95214 ? 153 ASP L C   1 
ATOM   4491 O O   . ASP C 3 153 ? 41.87505 37.94572  41.55261  1.000 254.82877 ? 153 ASP L O   1 
ATOM   4492 C CB  . ASP C 3 153 ? 42.77706 37.56849  44.14679  1.000 252.91128 ? 153 ASP L CB  1 
ATOM   4493 C CG  . ASP C 3 153 ? 43.03875 37.91854  45.59807  1.000 249.17459 ? 153 ASP L CG  1 
ATOM   4494 O OD1 . ASP C 3 153 ? 42.09105 38.35331  46.28582  1.000 246.42499 ? 153 ASP L OD1 1 
ATOM   4495 O OD2 . ASP C 3 153 ? 44.19210 37.76110  46.05070  1.000 249.39659 ? 153 ASP L OD2 1 
ATOM   4496 N N   . SER C 3 154 ? 39.70151 37.55713  42.02216  1.000 253.33802 ? 154 SER L N   1 
ATOM   4497 C CA  . SER C 3 154 ? 39.15628 37.80642  40.68960  1.000 248.29882 ? 154 SER L CA  1 
ATOM   4498 C C   . SER C 3 154 ? 39.72105 36.87211  39.62523  1.000 247.34613 ? 154 SER L C   1 
ATOM   4499 O O   . SER C 3 154 ? 39.52597 37.11684  38.42836  1.000 247.19380 ? 154 SER L O   1 
ATOM   4500 C CB  . SER C 3 154 ? 39.36554 39.26541  40.26069  1.000 248.64341 ? 154 SER L CB  1 
ATOM   4501 O OG  . SER C 3 154 ? 40.71199 39.49963  39.88668  1.000 251.11997 ? 154 SER L OG  1 
ATOM   4502 N N   . SER C 3 155 ? 40.40910 35.80362  40.02310  1.000 246.68218 ? 155 SER L N   1 
ATOM   4503 C CA  . SER C 3 155 ? 40.95843 34.84231  39.08145  1.000 244.53504 ? 155 SER L CA  1 
ATOM   4504 C C   . SER C 3 155 ? 40.21488 33.52323  39.19804  1.000 242.54193 ? 155 SER L C   1 
ATOM   4505 O O   . SER C 3 155 ? 40.04581 33.01351  40.31413  1.000 242.40600 ? 155 SER L O   1 
ATOM   4506 C CB  . SER C 3 155 ? 42.45371 34.62409  39.33754  1.000 244.11180 ? 155 SER L CB  1 
ATOM   4507 O OG  . SER C 3 155 ? 43.15382 35.85618  39.34562  1.000 245.38861 ? 155 SER L OG  1 
ATOM   4508 N N   . PRO C 3 156 ? 39.74894 32.95195  38.08755  1.000 240.87532 ? 156 PRO L N   1 
ATOM   4509 C CA  . PRO C 3 156 ? 38.97611 31.70623  38.16812  1.000 237.78867 ? 156 PRO L CA  1 
ATOM   4510 C C   . PRO C 3 156 ? 39.79375 30.56984  38.76491  1.000 235.07441 ? 156 PRO L C   1 
ATOM   4511 O O   . PRO C 3 156 ? 40.98458 30.41840  38.48412  1.000 233.39962 ? 156 PRO L O   1 
ATOM   4512 C CB  . PRO C 3 156 ? 38.60386 31.42309  36.70704  1.000 233.16399 ? 156 PRO L CB  1 
ATOM   4513 C CG  . PRO C 3 156 ? 38.76319 32.73511  36.00142  1.000 233.88434 ? 156 PRO L CG  1 
ATOM   4514 C CD  . PRO C 3 156 ? 39.88440 33.43226  36.70305  1.000 234.71846 ? 156 PRO L CD  1 
ATOM   4515 N N   . VAL C 3 157 ? 39.13434 29.76516  39.59378  1.000 234.41845 ? 157 VAL L N   1 
ATOM   4516 C CA  . VAL C 3 157 ? 39.72556 28.57398  40.19212  1.000 230.64228 ? 157 VAL L CA  1 
ATOM   4517 C C   . VAL C 3 157 ? 38.89961 27.37816  39.74437  1.000 226.56663 ? 157 VAL L C   1 
ATOM   4518 O O   . VAL C 3 157 ? 37.68517 27.33365  39.97846  1.000 233.05195 ? 157 VAL L O   1 
ATOM   4519 C CB  . VAL C 3 157 ? 39.77710 28.66553  41.72510  1.000 233.66021 ? 157 VAL L CB  1 
ATOM   4520 C CG1 . VAL C 3 157 ? 40.07980 27.30271  42.32974  1.000 220.82314 ? 157 VAL L CG1 1 
ATOM   4521 C CG2 . VAL C 3 157 ? 40.81817 29.68139  42.15459  1.000 242.12628 ? 157 VAL L CG2 1 
ATOM   4522 N N   . LYS C 3 158 ? 39.55347 26.41269  39.10521  1.000 222.05752 ? 158 LYS L N   1 
ATOM   4523 C CA  . LYS C 3 158 ? 38.88372 25.24332  38.55047  1.000 214.49861 ? 158 LYS L CA  1 
ATOM   4524 C C   . LYS C 3 158 ? 39.56237 23.96391  39.01513  1.000 206.92096 ? 158 LYS L C   1 
ATOM   4525 O O   . LYS C 3 158 ? 39.76587 23.02566  38.23912  1.000 207.62714 ? 158 LYS L O   1 
ATOM   4526 C CB  . LYS C 3 158 ? 38.83982 25.31601  37.02619  1.000 208.77480 ? 158 LYS L CB  1 
ATOM   4527 C CG  . LYS C 3 158 ? 37.81585 26.30552  36.49192  1.000 210.44102 ? 158 LYS L CG  1 
ATOM   4528 C CD  . LYS C 3 158 ? 38.25280 26.90077  35.16405  1.000 201.81946 ? 158 LYS L CD  1 
ATOM   4529 C CE  . LYS C 3 158 ? 37.29779 27.99396  34.71183  1.000 192.62801 ? 158 LYS L CE  1 
ATOM   4530 N NZ  . LYS C 3 158 ? 35.92145 27.47117  34.48959  1.000 196.96457 ? 158 LYS L NZ  1 
ATOM   4531 N N   . ALA C 3 159 ? 39.92545 23.91059  40.29438  1.000 202.56815 ? 159 ALA L N   1 
ATOM   4532 C CA  . ALA C 3 159 ? 40.51452 22.72270  40.89243  1.000 198.95159 ? 159 ALA L CA  1 
ATOM   4533 C C   . ALA C 3 159 ? 39.99493 22.57677  42.31317  1.000 198.16722 ? 159 ALA L C   1 
ATOM   4534 O O   . ALA C 3 159 ? 39.88857 23.56362  43.04616  1.000 205.13807 ? 159 ALA L O   1 
ATOM   4535 C CB  . ALA C 3 159 ? 42.04659 22.79007  40.89296  1.000 204.45295 ? 159 ALA L CB  1 
ATOM   4536 N N   . GLY C 3 160 ? 39.67479 21.34336  42.69683  1.000 194.78017 ? 160 GLY L N   1 
ATOM   4537 C CA  . GLY C 3 160 ? 39.12225 21.10242  44.01375  1.000 188.49648 ? 160 GLY L CA  1 
ATOM   4538 C C   . GLY C 3 160 ? 37.70310 21.58370  44.19807  1.000 183.75619 ? 160 GLY L C   1 
ATOM   4539 O O   . GLY C 3 160 ? 37.27340 21.79335  45.33504  1.000 183.01004 ? 160 GLY L O   1 
ATOM   4540 N N   . VAL C 3 161 ? 36.95823 21.76494  43.11014  1.000 187.94459 ? 161 VAL L N   1 
ATOM   4541 C CA  . VAL C 3 161 ? 35.58292 22.24659  43.16525  1.000 175.28092 ? 161 VAL L CA  1 
ATOM   4542 C C   . VAL C 3 161 ? 34.63662 21.05908  43.05555  1.000 163.56719 ? 161 VAL L C   1 
ATOM   4543 O O   . VAL C 3 161 ? 34.88954 20.10708  42.30431  1.000 160.71116 ? 161 VAL L O   1 
ATOM   4544 C CB  . VAL C 3 161 ? 35.31214 23.29698  42.06675  1.000 174.45142 ? 161 VAL L CB  1 
ATOM   4545 C CG1 . VAL C 3 161 ? 36.46767 24.28303  41.98546  1.000 190.56473 ? 161 VAL L CG1 1 
ATOM   4546 C CG2 . VAL C 3 161 ? 35.08237 22.64297  40.70959  1.000 166.05205 ? 161 VAL L CG2 1 
ATOM   4547 N N   . GLU C 3 162 ? 33.56832 21.08862  43.85049  1.000 163.49055 ? 162 GLU L N   1 
ATOM   4548 C CA  . GLU C 3 162 ? 32.53432 20.05922  43.82207  1.000 165.62516 ? 162 GLU L CA  1 
ATOM   4549 C C   . GLU C 3 162 ? 31.18598 20.73902  43.99101  1.000 163.21098 ? 162 GLU L C   1 
ATOM   4550 O O   . GLU C 3 162 ? 30.96951 21.44737  44.97826  1.000 162.83343 ? 162 GLU L O   1 
ATOM   4551 C CB  . GLU C 3 162 ? 32.74521 19.00989  44.92116  1.000 164.28757 ? 162 GLU L CB  1 
ATOM   4552 C CG  . GLU C 3 162 ? 34.14790 18.42247  44.98959  1.000 167.20929 ? 162 GLU L CG  1 
ATOM   4553 C CD  . GLU C 3 162 ? 34.33612 17.24822  44.04922  1.000 167.53538 ? 162 GLU L CD  1 
ATOM   4554 O OE1 . GLU C 3 162 ? 33.32355 16.72231  43.54136  1.000 166.26650 ? 162 GLU L OE1 1 
ATOM   4555 O OE2 . GLU C 3 162 ? 35.49752 16.85168  43.81692  1.000 171.85568 ? 162 GLU L OE2 1 
ATOM   4556 N N   . THR C 3 163 ? 30.28539 20.52326  43.03642  1.000 153.04096 ? 163 THR L N   1 
ATOM   4557 C CA  . THR C 3 163 ? 28.96168 21.12835  43.04702  1.000 143.84857 ? 163 THR L CA  1 
ATOM   4558 C C   . THR C 3 163 ? 27.89874 20.04357  42.95925  1.000 140.50395 ? 163 THR L C   1 
ATOM   4559 O O   . THR C 3 163 ? 28.04261 19.08101  42.19909  1.000 150.57595 ? 163 THR L O   1 
ATOM   4560 C CB  . THR C 3 163 ? 28.79079 22.11338  41.88356  1.000 139.66563 ? 163 THR L CB  1 
ATOM   4561 O OG1 . THR C 3 163 ? 30.03296 22.78317  41.63316  1.000 141.36484 ? 163 THR L OG1 1 
ATOM   4562 C CG2 . THR C 3 163 ? 27.71575 23.14162  42.20406  1.000 134.70517 ? 163 THR L CG2 1 
ATOM   4563 N N   . THR C 3 164 ? 26.83531 20.20004  43.73947  1.000 140.47937 ? 164 THR L N   1 
ATOM   4564 C CA  . THR C 3 164 ? 25.71066 19.28147  43.67402  1.000 140.54754 ? 164 THR L CA  1 
ATOM   4565 C C   . THR C 3 164 ? 24.67565 19.78284  42.67250  1.000 136.38022 ? 164 THR L C   1 
ATOM   4566 O O   . THR C 3 164 ? 24.58449 20.97669  42.37543  1.000 136.70198 ? 164 THR L O   1 
ATOM   4567 C CB  . THR C 3 164 ? 25.06079 19.10343  45.04850  1.000 145.67895 ? 164 THR L CB  1 
ATOM   4568 O OG1 . THR C 3 164 ? 23.99162 18.15410  44.95301  1.000 173.11891 ? 164 THR L OG1 1 
ATOM   4569 C CG2 . THR C 3 164 ? 24.49983 20.41836  45.54662  1.000 146.08392 ? 164 THR L CG2 1 
ATOM   4570 N N   . THR C 3 165 ? 23.90794 18.84623  42.13554  1.000 131.87911 ? 165 THR L N   1 
ATOM   4571 C CA  . THR C 3 165 ? 22.79923 19.22507  41.27335  1.000 137.96031 ? 165 THR L CA  1 
ATOM   4572 C C   . THR C 3 165 ? 21.61655 19.69004  42.12292  1.000 148.02649 ? 165 THR L C   1 
ATOM   4573 O O   . THR C 3 165 ? 21.35529 19.12038  43.18606  1.000 137.94838 ? 165 THR L O   1 
ATOM   4574 C CB  . THR C 3 165 ? 22.38143 18.05523  40.38520  1.000 135.47962 ? 165 THR L CB  1 
ATOM   4575 O OG1 . THR C 3 165 ? 21.40872 17.25513  41.06796  1.000 136.13903 ? 165 THR L OG1 1 
ATOM   4576 C CG2 . THR C 3 165 ? 23.58936 17.19527  40.03875  1.000 129.99137 ? 165 THR L CG2 1 
ATOM   4577 N N   . PRO C 3 166 ? 20.89536 20.72078  41.68218  1.000 144.15838 ? 166 PRO L N   1 
ATOM   4578 C CA  . PRO C 3 166 ? 19.81821 21.27720  42.51002  1.000 144.62532 ? 166 PRO L CA  1 
ATOM   4579 C C   . PRO C 3 166 ? 18.71111 20.26688  42.77346  1.000 148.56883 ? 166 PRO L C   1 
ATOM   4580 O O   . PRO C 3 166 ? 18.43201 19.38588  41.95738  1.000 146.85189 ? 166 PRO L O   1 
ATOM   4581 C CB  . PRO C 3 166 ? 19.30610 22.45754  41.67708  1.000 144.95801 ? 166 PRO L CB  1 
ATOM   4582 C CG  . PRO C 3 166 ? 20.44428 22.80977  40.77347  1.000 143.81610 ? 166 PRO L CG  1 
ATOM   4583 C CD  . PRO C 3 166 ? 21.11589 21.50852  40.45795  1.000 140.64820 ? 166 PRO L CD  1 
ATOM   4584 N N   . SER C 3 167 ? 18.07964 20.40692  43.93851  1.000 158.78343 ? 167 SER L N   1 
ATOM   4585 C CA  . SER C 3 167 ? 16.98888 19.53501  44.34798  1.000 151.62045 ? 167 SER L CA  1 
ATOM   4586 C C   . SER C 3 167 ? 15.94899 20.35044  45.10410  1.000 156.09307 ? 167 SER L C   1 
ATOM   4587 O O   . SER C 3 167 ? 16.22834 21.44283  45.60368  1.000 156.36347 ? 167 SER L O   1 
ATOM   4588 C CB  . SER C 3 167 ? 17.48704 18.37217  45.21651  1.000 152.33637 ? 167 SER L CB  1 
ATOM   4589 O OG  . SER C 3 167 ? 16.50720 17.99020  46.16613  1.000 167.17521 ? 167 SER L OG  1 
ATOM   4590 N N   . LYS C 3 168 ? 14.74123 19.79498  45.18681  1.000 158.87558 ? 168 LYS L N   1 
ATOM   4591 C CA  . LYS C 3 168 ? 13.61948 20.50010  45.79418  1.000 162.77414 ? 168 LYS L CA  1 
ATOM   4592 C C   . LYS C 3 168 ? 13.86567 20.74833  47.27937  1.000 165.81296 ? 168 LYS L C   1 
ATOM   4593 O O   . LYS C 3 168 ? 14.34011 19.87036  48.00525  1.000 166.36578 ? 168 LYS L O   1 
ATOM   4594 C CB  . LYS C 3 168 ? 12.33292 19.69558  45.58935  1.000 165.33215 ? 168 LYS L CB  1 
ATOM   4595 C CG  . LYS C 3 168 ? 11.10989 20.24716  46.30025  1.000 167.21448 ? 168 LYS L CG  1 
ATOM   4596 C CD  . LYS C 3 168 ? 10.61666 19.30186  47.38410  1.000 168.43091 ? 168 LYS L CD  1 
ATOM   4597 C CE  . LYS C 3 168 ? 9.38849  19.86363  48.08405  1.000 172.59355 ? 168 LYS L CE  1 
ATOM   4598 N NZ  . LYS C 3 168 ? 9.41405  19.59553  49.54852  1.000 183.79886 ? 168 LYS L NZ  1 
ATOM   4599 N N   . GLN C 3 169 ? 13.53500 21.96076  47.72836  1.000 161.92213 ? 169 GLN L N   1 
ATOM   4600 C CA  . GLN C 3 169 ? 13.73708 22.36580  49.11547  1.000 164.52275 ? 169 GLN L CA  1 
ATOM   4601 C C   . GLN C 3 169 ? 12.59785 21.89540  50.00644  1.000 178.99438 ? 169 GLN L C   1 
ATOM   4602 O O   . GLN C 3 169 ? 11.93218 20.89971  49.70966  1.000 174.67043 ? 169 GLN L O   1 
ATOM   4603 C CB  . GLN C 3 169 ? 13.85249 23.88672  49.22168  1.000 161.35895 ? 169 GLN L CB  1 
ATOM   4604 C CG  . GLN C 3 169 ? 15.20707 24.44288  48.87523  1.000 154.32874 ? 169 GLN L CG  1 
ATOM   4605 C CD  . GLN C 3 169 ? 15.29584 25.93228  49.12309  1.000 156.21474 ? 169 GLN L CD  1 
ATOM   4606 O OE1 . GLN C 3 169 ? 16.34671 26.44719  49.49739  1.000 158.13928 ? 169 GLN L OE1 1 
ATOM   4607 N NE2 . GLN C 3 169 ? 14.18751 26.63391  48.91795  1.000 157.84924 ? 169 GLN L NE2 1 
ATOM   4608 N N   . SER C 3 170 ? 12.38203 22.60238  51.11593  1.000 174.89431 ? 170 SER L N   1 
ATOM   4609 C CA  . SER C 3 170 ? 11.16889 22.40364  51.89630  1.000 176.65053 ? 170 SER L CA  1 
ATOM   4610 C C   . SER C 3 170 ? 9.96868  23.07731  51.24430  1.000 179.19410 ? 170 SER L C   1 
ATOM   4611 O O   . SER C 3 170 ? 8.83949  22.59607  51.38719  1.000 190.56691 ? 170 SER L O   1 
ATOM   4612 C CB  . SER C 3 170 ? 11.36268 22.93445  53.31809  1.000 187.29505 ? 170 SER L CB  1 
ATOM   4613 O OG  . SER C 3 170 ? 12.03762 21.98977  54.13065  1.000 198.07698 ? 170 SER L OG  1 
ATOM   4614 N N   . ASN C 3 171 ? 10.19530 24.17269  50.51597  1.000 176.80753 ? 171 ASN L N   1 
ATOM   4615 C CA  . ASN C 3 171 ? 9.13227  24.97754  49.92579  1.000 177.41666 ? 171 ASN L CA  1 
ATOM   4616 C C   . ASN C 3 171 ? 9.07427  24.83978  48.40598  1.000 171.96012 ? 171 ASN L C   1 
ATOM   4617 O O   . ASN C 3 171 ? 8.77247  25.80749  47.70284  1.000 171.45658 ? 171 ASN L O   1 
ATOM   4618 C CB  . ASN C 3 171 ? 9.30122  26.44461  50.31745  1.000 177.03578 ? 171 ASN L CB  1 
ATOM   4619 C CG  . ASN C 3 171 ? 10.69843 26.96436  50.03835  1.000 170.03982 ? 171 ASN L CG  1 
ATOM   4620 O OD1 . ASN C 3 171 ? 11.64874 26.19087  49.92179  1.000 168.86803 ? 171 ASN L OD1 1 
ATOM   4621 N ND2 . ASN C 3 171 ? 10.82987 28.28123  49.92972  1.000 164.07553 ? 171 ASN L ND2 1 
ATOM   4622 N N   . ASN C 3 172 ? 9.38807  23.64830  47.89141  1.000 171.65850 ? 172 ASN L N   1 
ATOM   4623 C CA  . ASN C 3 172 ? 9.30419  23.31181  46.47055  1.000 166.03645 ? 172 ASN L CA  1 
ATOM   4624 C C   . ASN C 3 172 ? 10.31880 24.06626  45.61515  1.000 163.19863 ? 172 ASN L C   1 
ATOM   4625 O O   . ASN C 3 172 ? 10.58488 23.66772  44.47652  1.000 158.76857 ? 172 ASN L O   1 
ATOM   4626 C CB  . ASN C 3 172 ? 7.88776  23.54652  45.93696  1.000 166.33586 ? 172 ASN L CB  1 
ATOM   4627 C CG  . ASN C 3 172 ? 7.62082  22.79231  44.64827  1.000 165.17696 ? 172 ASN L CG  1 
ATOM   4628 O OD1 . ASN C 3 172 ? 7.94731  23.26449  43.55951  1.000 160.75989 ? 172 ASN L OD1 1 
ATOM   4629 N ND2 . ASN C 3 172 ? 7.03597  21.60589  44.76753  1.000 166.98110 ? 172 ASN L ND2 1 
ATOM   4630 N N   . LYS C 3 173 ? 10.89454 25.14547  46.13934  1.000 163.29346 ? 173 LYS L N   1 
ATOM   4631 C CA  . LYS C 3 173 ? 12.01403 25.77366  45.45911  1.000 160.34432 ? 173 LYS L CA  1 
ATOM   4632 C C   . LYS C 3 173 ? 13.22171 24.83758  45.48565  1.000 162.12839 ? 173 LYS L C   1 
ATOM   4633 O O   . LYS C 3 173 ? 13.23446 23.81200  46.17113  1.000 160.35131 ? 173 LYS L O   1 
ATOM   4634 C CB  . LYS C 3 173 ? 12.35505 27.11775  46.10297  1.000 161.36457 ? 173 LYS L CB  1 
ATOM   4635 C CG  . LYS C 3 173 ? 11.36713 28.23339  45.78982  1.000 160.38991 ? 173 LYS L CG  1 
ATOM   4636 C CD  . LYS C 3 173 ? 11.64059 29.46405  46.64225  1.000 163.28003 ? 173 LYS L CD  1 
ATOM   4637 C CE  . LYS C 3 173 ? 10.42416 30.37296  46.72309  1.000 167.21826 ? 173 LYS L CE  1 
ATOM   4638 N NZ  . LYS C 3 173 ? 9.92423  30.76324  45.37586  1.000 174.78169 ? 173 LYS L NZ  1 
ATOM   4639 N N   . TYR C 3 174 ? 14.24365 25.18833  44.71779  1.000 171.31396 ? 174 TYR L N   1 
ATOM   4640 C CA  . TYR C 3 174 ? 15.42564 24.34863  44.60858  1.000 155.60770 ? 174 TYR L CA  1 
ATOM   4641 C C   . TYR C 3 174 ? 16.55875 24.89428  45.47088  1.000 154.05287 ? 174 TYR L C   1 
ATOM   4642 O O   . TYR C 3 174 ? 16.55365 26.05491  45.88793  1.000 156.45041 ? 174 TYR L O   1 
ATOM   4643 C CB  . TYR C 3 174 ? 15.86821 24.22708  43.14742  1.000 147.21037 ? 174 TYR L CB  1 
ATOM   4644 C CG  . TYR C 3 174 ? 14.93971 23.36738  42.31701  1.000 142.37667 ? 174 TYR L CG  1 
ATOM   4645 C CD1 . TYR C 3 174 ? 13.77721 23.89467  41.76931  1.000 139.36973 ? 174 TYR L CD1 1 
ATOM   4646 C CD2 . TYR C 3 174 ? 15.21633 22.02408  42.09626  1.000 140.79690 ? 174 TYR L CD2 1 
ATOM   4647 C CE1 . TYR C 3 174 ? 12.92162 23.11132  41.01661  1.000 135.89582 ? 174 TYR L CE1 1 
ATOM   4648 C CE2 . TYR C 3 174 ? 14.36616 21.23252  41.34461  1.000 137.29860 ? 174 TYR L CE2 1 
ATOM   4649 C CZ  . TYR C 3 174 ? 13.22079 21.78164  40.80785  1.000 133.63476 ? 174 TYR L CZ  1 
ATOM   4650 O OH  . TYR C 3 174 ? 12.37156 20.99939  40.05942  1.000 151.03156 ? 174 TYR L OH  1 
ATOM   4651 N N   . ALA C 3 175 ? 17.52810 24.02466  45.75356  1.000 150.96399 ? 175 ALA L N   1 
ATOM   4652 C CA  . ALA C 3 175 ? 18.70624 24.38994  46.52672  1.000 156.91985 ? 175 ALA L CA  1 
ATOM   4653 C C   . ALA C 3 175 ? 19.91982 23.66116  45.97504  1.000 156.40637 ? 175 ALA L C   1 
ATOM   4654 O O   . ALA C 3 175 ? 19.82521 22.49891  45.57108  1.000 154.36822 ? 175 ALA L O   1 
ATOM   4655 C CB  . ALA C 3 175 ? 18.54161 24.05894  48.01375  1.000 164.35031 ? 175 ALA L CB  1 
ATOM   4656 N N   . ALA C 3 176 ? 21.05949 24.34815  45.96970  1.000 159.01560 ? 176 ALA L N   1 
ATOM   4657 C CA  . ALA C 3 176 ? 22.30927 23.77086  45.50267  1.000 159.99803 ? 176 ALA L CA  1 
ATOM   4658 C C   . ALA C 3 176 ? 23.44406 24.23571  46.40314  1.000 168.10385 ? 176 ALA L C   1 
ATOM   4659 O O   . ALA C 3 176 ? 23.35497 25.26773  47.07154  1.000 182.53749 ? 176 ALA L O   1 
ATOM   4660 C CB  . ALA C 3 176 ? 22.59825 24.14496  44.04270  1.000 157.85192 ? 176 ALA L CB  1 
ATOM   4661 N N   . SER C 3 177 ? 24.51824 23.45229  46.41287  1.000 169.75110 ? 177 SER L N   1 
ATOM   4662 C CA  . SER C 3 177 ? 25.69418 23.74183  47.21712  1.000 167.82422 ? 177 SER L CA  1 
ATOM   4663 C C   . SER C 3 177 ? 26.93551 23.48788  46.37711  1.000 157.92942 ? 177 SER L C   1 
ATOM   4664 O O   . SER C 3 177 ? 26.89317 22.77615  45.37079  1.000 152.01906 ? 177 SER L O   1 
ATOM   4665 C CB  . SER C 3 177 ? 25.73442 22.89017  48.49249  1.000 164.31642 ? 177 SER L CB  1 
ATOM   4666 O OG  . SER C 3 177 ? 24.43934 22.43638  48.84116  1.000 162.38144 ? 177 SER L OG  1 
ATOM   4667 N N   . SER C 3 178 ? 28.04869 24.08273  46.79947  1.000 164.29690 ? 178 SER L N   1 
ATOM   4668 C CA  . SER C 3 178 ? 29.30118 23.92032  46.07393  1.000 164.64113 ? 178 SER L CA  1 
ATOM   4669 C C   . SER C 3 178 ? 30.45722 24.12205  47.04130  1.000 173.47243 ? 178 SER L C   1 
ATOM   4670 O O   . SER C 3 178 ? 30.46136 25.08786  47.81050  1.000 176.34017 ? 178 SER L O   1 
ATOM   4671 C CB  . SER C 3 178 ? 29.38745 24.90740  44.90374  1.000 164.05591 ? 178 SER L CB  1 
ATOM   4672 O OG  . SER C 3 178 ? 30.72818 25.12868  44.51018  1.000 170.18092 ? 178 SER L OG  1 
ATOM   4673 N N   . TYR C 3 179 ? 31.42689 23.21311  47.00089  1.000 171.58313 ? 179 TYR L N   1 
ATOM   4674 C CA  . TYR C 3 179 ? 32.57901 23.23902  47.88802  1.000 175.51331 ? 179 TYR L CA  1 
ATOM   4675 C C   . TYR C 3 179 ? 33.85076 23.51458  47.09667  1.000 182.90346 ? 179 TYR L C   1 
ATOM   4676 O O   . TYR C 3 179 ? 33.89847 23.35612  45.87380  1.000 185.46220 ? 179 TYR L O   1 
ATOM   4677 C CB  . TYR C 3 179 ? 32.72276 21.91571  48.64996  1.000 170.43779 ? 179 TYR L CB  1 
ATOM   4678 C CG  . TYR C 3 179 ? 31.49677 21.50946  49.43649  1.000 170.46754 ? 179 TYR L CG  1 
ATOM   4679 C CD1 . TYR C 3 179 ? 30.44808 20.83584  48.82504  1.000 166.20745 ? 179 TYR L CD1 1 
ATOM   4680 C CD2 . TYR C 3 179 ? 31.39164 21.79146  50.79234  1.000 167.46828 ? 179 TYR L CD2 1 
ATOM   4681 C CE1 . TYR C 3 179 ? 29.32724 20.46054  49.53859  1.000 165.44279 ? 179 TYR L CE1 1 
ATOM   4682 C CE2 . TYR C 3 179 ? 30.27355 21.41803  51.51486  1.000 160.68136 ? 179 TYR L CE2 1 
ATOM   4683 C CZ  . TYR C 3 179 ? 29.24501 20.75345  50.88242  1.000 158.49903 ? 179 TYR L CZ  1 
ATOM   4684 O OH  . TYR C 3 179 ? 28.12945 20.38010  51.59501  1.000 156.08589 ? 179 TYR L OH  1 
ATOM   4685 N N   . LEU C 3 180 ? 34.88929 23.93131  47.81785  1.000 190.66224 ? 180 LEU L N   1 
ATOM   4686 C CA  . LEU C 3 180 ? 36.18657 24.21289  47.20859  1.000 198.70186 ? 180 LEU L CA  1 
ATOM   4687 C C   . LEU C 3 180 ? 37.24290 24.00949  48.28616  1.000 202.11721 ? 180 LEU L C   1 
ATOM   4688 O O   . LEU C 3 180 ? 37.34436 24.81162  49.21939  1.000 203.79004 ? 180 LEU L O   1 
ATOM   4689 C CB  . LEU C 3 180 ? 36.21692 25.62613  46.62696  1.000 193.34489 ? 180 LEU L CB  1 
ATOM   4690 C CG  . LEU C 3 180 ? 37.45087 26.22910  45.94731  1.000 192.92379 ? 180 LEU L CG  1 
ATOM   4691 C CD1 . LEU C 3 180 ? 38.22549 27.10206  46.91150  1.000 199.02229 ? 180 LEU L CD1 1 
ATOM   4692 C CD2 . LEU C 3 180 ? 38.34811 25.15825  45.34747  1.000 190.78436 ? 180 LEU L CD2 1 
ATOM   4693 N N   . SER C 3 181 ? 38.01839 22.93498  48.15670  1.000 203.00070 ? 181 SER L N   1 
ATOM   4694 C CA  . SER C 3 181 ? 38.92477 22.49298  49.20794  1.000 207.42890 ? 181 SER L CA  1 
ATOM   4695 C C   . SER C 3 181 ? 40.30712 23.10446  49.02191  1.000 209.68028 ? 181 SER L C   1 
ATOM   4696 O O   . SER C 3 181 ? 40.88751 23.02744  47.93408  1.000 206.55191 ? 181 SER L O   1 
ATOM   4697 C CB  . SER C 3 181 ? 39.02537 20.96701  49.21701  1.000 204.09680 ? 181 SER L CB  1 
ATOM   4698 O OG  . SER C 3 181 ? 39.02308 20.44923  47.89742  1.000 197.51446 ? 181 SER L OG  1 
ATOM   4699 N N   . LEU C 3 182 ? 40.83059 23.70301  50.08748  1.000 211.13927 ? 182 LEU L N   1 
ATOM   4700 C CA  . LEU C 3 182 ? 42.18516 24.23109  50.11509  1.000 213.74012 ? 182 LEU L CA  1 
ATOM   4701 C C   . LEU C 3 182 ? 42.97723 23.58141  51.23907  1.000 218.35248 ? 182 LEU L C   1 
ATOM   4702 O O   . LEU C 3 182 ? 42.44044 22.87120  52.09350  1.000 216.49760 ? 182 LEU L O   1 
ATOM   4703 C CB  . LEU C 3 182 ? 42.21167 25.75299  50.32276  1.000 215.50837 ? 182 LEU L CB  1 
ATOM   4704 C CG  . LEU C 3 182 ? 41.45014 26.72391  49.42608  1.000 215.87241 ? 182 LEU L CG  1 
ATOM   4705 C CD1 . LEU C 3 182 ? 41.56746 26.32781  47.96402  1.000 212.55215 ? 182 LEU L CD1 1 
ATOM   4706 C CD2 . LEU C 3 182 ? 40.00583 26.81479  49.87365  1.000 211.44298 ? 182 LEU L CD2 1 
ATOM   4707 N N   . THR C 3 183 ? 44.26419 23.83630  51.21287  1.000 222.26800 ? 183 THR L N   1 
ATOM   4708 C CA  . THR C 3 183 ? 45.13594 23.72976  52.36627  1.000 217.20899 ? 183 THR L CA  1 
ATOM   4709 C C   . THR C 3 183 ? 45.09961 25.04460  53.13559  1.000 220.50275 ? 183 THR L C   1 
ATOM   4710 O O   . THR C 3 183 ? 44.70036 26.07887  52.59005  1.000 221.15000 ? 183 THR L O   1 
ATOM   4711 C CB  . THR C 3 183 ? 46.55940 23.39637  51.91221  1.000 215.91276 ? 183 THR L CB  1 
ATOM   4712 O OG1 . THR C 3 183 ? 47.29720 22.80850  52.99112  1.000 215.51966 ? 183 THR L OG1 1 
ATOM   4713 C CG2 . THR C 3 183 ? 47.27883 24.63897  51.41640  1.000 217.87129 ? 183 THR L CG2 1 
ATOM   4714 N N   . PRO C 3 184 ? 45.46898 25.04465  54.41958  1.000 221.50028 ? 184 PRO L N   1 
ATOM   4715 C CA  . PRO C 3 184 ? 45.49373 26.31652  55.16426  1.000 223.96638 ? 184 PRO L CA  1 
ATOM   4716 C C   . PRO C 3 184 ? 46.39419 27.37046  54.54231  1.000 227.79644 ? 184 PRO L C   1 
ATOM   4717 O O   . PRO C 3 184 ? 46.22566 28.55978  54.83881  1.000 229.03222 ? 184 PRO L O   1 
ATOM   4718 C CB  . PRO C 3 184 ? 45.99598 25.90939  56.55583  1.000 220.23580 ? 184 PRO L CB  1 
ATOM   4719 C CG  . PRO C 3 184 ? 45.72007 24.46301  56.67441  1.000 219.28690 ? 184 PRO L CG  1 
ATOM   4720 C CD  . PRO C 3 184 ? 45.57003 23.87141  55.30539  1.000 219.88180 ? 184 PRO L CD  1 
ATOM   4721 N N   . GLU C 3 185 ? 47.34598 26.97478  53.69514  1.000 229.35616 ? 185 GLU L N   1 
ATOM   4722 C CA  . GLU C 3 185 ? 48.24498 27.93778  53.06987  1.000 226.20988 ? 185 GLU L CA  1 
ATOM   4723 C C   . GLU C 3 185 ? 47.57687 28.67617  51.91376  1.000 234.35707 ? 185 GLU L C   1 
ATOM   4724 O O   . GLU C 3 185 ? 47.72836 29.89609  51.78936  1.000 237.69240 ? 185 GLU L O   1 
ATOM   4725 C CB  . GLU C 3 185 ? 49.51151 27.22819  52.59260  1.000 220.97826 ? 185 GLU L CB  1 
ATOM   4726 C CG  . GLU C 3 185 ? 50.55459 28.14926  51.99406  1.000 220.07816 ? 185 GLU L CG  1 
ATOM   4727 C CD  . GLU C 3 185 ? 51.79027 28.25398  52.86303  1.000 207.25211 ? 185 GLU L CD  1 
ATOM   4728 O OE1 . GLU C 3 185 ? 52.08099 27.28911  53.60125  1.000 200.29376 ? 185 GLU L OE1 1 
ATOM   4729 O OE2 . GLU C 3 185 ? 52.47055 29.29933  52.80898  1.000 202.23628 ? 185 GLU L OE2 1 
ATOM   4730 N N   . GLN C 3 186 ? 46.83976 27.96023  51.05819  1.000 231.94680 ? 186 GLN L N   1 
ATOM   4731 C CA  . GLN C 3 186 ? 46.15491 28.61684  49.94690  1.000 233.96873 ? 186 GLN L CA  1 
ATOM   4732 C C   . GLN C 3 186 ? 45.09352 29.58532  50.45053  1.000 243.49229 ? 186 GLN L C   1 
ATOM   4733 O O   . GLN C 3 186 ? 44.90497 30.66609  49.87912  1.000 243.60301 ? 186 GLN L O   1 
ATOM   4734 C CB  . GLN C 3 186 ? 45.52586 27.57825  49.01704  1.000 226.29400 ? 186 GLN L CB  1 
ATOM   4735 C CG  . GLN C 3 186 ? 46.50295 26.57397  48.43209  1.000 219.92860 ? 186 GLN L CG  1 
ATOM   4736 C CD  . GLN C 3 186 ? 45.80272 25.38887  47.79427  1.000 208.54429 ? 186 GLN L CD  1 
ATOM   4737 O OE1 . GLN C 3 186 ? 44.59664 25.20475  47.95700  1.000 202.81213 ? 186 GLN L OE1 1 
ATOM   4738 N NE2 . GLN C 3 186 ? 46.55826 24.57763  47.06362  1.000 209.49675 ? 186 GLN L NE2 1 
ATOM   4739 N N   . TRP C 3 187 ? 44.38161 29.20731  51.51428  1.000 239.00681 ? 187 TRP L N   1 
ATOM   4740 C CA  . TRP C 3 187 ? 43.37122 30.09046  52.08578  1.000 239.35070 ? 187 TRP L CA  1 
ATOM   4741 C C   . TRP C 3 187 ? 43.99766 31.37172  52.62390  1.000 244.05833 ? 187 TRP L C   1 
ATOM   4742 O O   . TRP C 3 187 ? 43.44488 32.46319  52.44592  1.000 242.12653 ? 187 TRP L O   1 
ATOM   4743 C CB  . TRP C 3 187 ? 42.60287 29.35535  53.18493  1.000 235.65188 ? 187 TRP L CB  1 
ATOM   4744 C CG  . TRP C 3 187 ? 41.79566 30.25130  54.07106  1.000 233.96003 ? 187 TRP L CG  1 
ATOM   4745 C CD1 . TRP C 3 187 ? 41.95963 30.43839  55.41226  1.000 229.81924 ? 187 TRP L CD1 1 
ATOM   4746 C CD2 . TRP C 3 187 ? 40.69170 31.07828  53.68255  1.000 231.98359 ? 187 TRP L CD2 1 
ATOM   4747 N NE1 . TRP C 3 187 ? 41.02952 31.33274  55.88296  1.000 227.90219 ? 187 TRP L NE1 1 
ATOM   4748 C CE2 . TRP C 3 187 ? 40.23889 31.74045  54.84097  1.000 229.86622 ? 187 TRP L CE2 1 
ATOM   4749 C CE3 . TRP C 3 187 ? 40.04324 31.32396  52.46821  1.000 231.61328 ? 187 TRP L CE3 1 
ATOM   4750 C CZ2 . TRP C 3 187 ? 39.16936 32.63327  54.82073  1.000 229.73739 ? 187 TRP L CZ2 1 
ATOM   4751 C CZ3 . TRP C 3 187 ? 38.98087 32.20983  52.45046  1.000 230.76826 ? 187 TRP L CZ3 1 
ATOM   4752 C CH2 . TRP C 3 187 ? 38.55438 32.85305  53.61895  1.000 229.68729 ? 187 TRP L CH2 1 
ATOM   4753 N N   . LYS C 3 188 ? 45.15504 31.26132  53.27897  1.000 244.06048 ? 188 LYS L N   1 
ATOM   4754 C CA  . LYS C 3 188 ? 45.83460 32.42637  53.83255  1.000 244.60066 ? 188 LYS L CA  1 
ATOM   4755 C C   . LYS C 3 188 ? 46.65024 33.19754  52.80269  1.000 247.99289 ? 188 LYS L C   1 
ATOM   4756 O O   . LYS C 3 188 ? 47.09592 34.31022  53.10327  1.000 249.96100 ? 188 LYS L O   1 
ATOM   4757 C CB  . LYS C 3 188 ? 46.76151 32.01161  54.97855  1.000 238.66975 ? 188 LYS L CB  1 
ATOM   4758 C CG  . LYS C 3 188 ? 46.06021 31.48824  56.21724  1.000 237.17080 ? 188 LYS L CG  1 
ATOM   4759 C CD  . LYS C 3 188 ? 47.07949 31.12486  57.28632  1.000 234.39553 ? 188 LYS L CD  1 
ATOM   4760 C CE  . LYS C 3 188 ? 46.41014 30.62270  58.55071  1.000 205.72305 ? 188 LYS L CE  1 
ATOM   4761 N NZ  . LYS C 3 188 ? 45.83139 29.27083  58.34619  1.000 198.70504 ? 188 LYS L NZ  1 
ATOM   4762 N N   . SER C 3 189 ? 46.86141 32.64572  51.61035  1.000 251.38794 ? 189 SER L N   1 
ATOM   4763 C CA  . SER C 3 189 ? 47.73912 33.25934  50.62203  1.000 246.80248 ? 189 SER L CA  1 
ATOM   4764 C C   . SER C 3 189 ? 47.02970 34.25776  49.71777  1.000 248.27205 ? 189 SER L C   1 
ATOM   4765 O O   . SER C 3 189 ? 47.68752 34.88193  48.87883  1.000 249.07448 ? 189 SER L O   1 
ATOM   4766 C CB  . SER C 3 189 ? 48.40104 32.17998  49.75870  1.000 243.51708 ? 189 SER L CB  1 
ATOM   4767 O OG  . SER C 3 189 ? 47.72247 32.02851  48.52373  1.000 242.96741 ? 189 SER L OG  1 
ATOM   4768 N N   . HIS C 3 190 ? 45.71826 34.42951  49.85951  1.000 246.84311 ? 190 HIS L N   1 
ATOM   4769 C CA  . HIS C 3 190 ? 44.96150 35.30239  48.97658  1.000 245.79873 ? 190 HIS L CA  1 
ATOM   4770 C C   . HIS C 3 190 ? 44.12324 36.27652  49.79032  1.000 243.48011 ? 190 HIS L C   1 
ATOM   4771 O O   . HIS C 3 190 ? 43.67297 35.96539  50.89671  1.000 240.92193 ? 190 HIS L O   1 
ATOM   4772 C CB  . HIS C 3 190 ? 44.06613 34.49538  48.02905  1.000 247.06731 ? 190 HIS L CB  1 
ATOM   4773 C CG  . HIS C 3 190 ? 44.76622 34.03950  46.78711  1.000 248.87228 ? 190 HIS L CG  1 
ATOM   4774 N ND1 . HIS C 3 190 ? 46.12766 33.83143  46.73554  1.000 249.12373 ? 190 HIS L ND1 1 
ATOM   4775 C CD2 . HIS C 3 190 ? 44.29612 33.75816  45.54928  1.000 248.99143 ? 190 HIS L CD2 1 
ATOM   4776 C CE1 . HIS C 3 190 ? 46.46553 33.43788  45.52071  1.000 244.63510 ? 190 HIS L CE1 1 
ATOM   4777 N NE2 . HIS C 3 190 ? 45.37239 33.38483  44.78144  1.000 244.35532 ? 190 HIS L NE2 1 
ATOM   4778 N N   . ARG C 3 191 ? 43.92375 37.46791  49.22071  1.000 244.38082 ? 191 ARG L N   1 
ATOM   4779 C CA  . ARG C 3 191 ? 43.16927 38.50926  49.90980  1.000 241.51278 ? 191 ARG L CA  1 
ATOM   4780 C C   . ARG C 3 191 ? 41.72438 38.08849  50.14032  1.000 239.55795 ? 191 ARG L C   1 
ATOM   4781 O O   . ARG C 3 191 ? 41.15550 38.35534  51.20521  1.000 238.62514 ? 191 ARG L O   1 
ATOM   4782 C CB  . ARG C 3 191 ? 43.22451 39.81118  49.11085  1.000 243.50318 ? 191 ARG L CB  1 
ATOM   4783 C CG  . ARG C 3 191 ? 44.56580 40.52153  49.16733  1.000 246.45998 ? 191 ARG L CG  1 
ATOM   4784 C CD  . ARG C 3 191 ? 44.51406 41.85030  48.43116  1.000 248.94348 ? 191 ARG L CD  1 
ATOM   4785 N NE  . ARG C 3 191 ? 43.96939 41.70774  47.08608  1.000 254.11094 ? 191 ARG L NE  1 
ATOM   4786 C CZ  . ARG C 3 191 ? 44.68023 41.35786  46.02271  1.000 255.89945 ? 191 ARG L CZ  1 
ATOM   4787 N NH1 . ARG C 3 191 ? 45.97606 41.10571  46.10977  1.000 251.69893 ? 191 ARG L NH1 1 
ATOM   4788 N NH2 . ARG C 3 191 ? 44.07577 41.25857  44.84213  1.000 259.01855 ? 191 ARG L NH2 1 
ATOM   4789 N N   . SER C 3 192 ? 41.11047 37.43983  49.15389  1.000 239.58857 ? 192 SER L N   1 
ATOM   4790 C CA  . SER C 3 192 ? 39.71266 37.05330  49.27117  1.000 239.16391 ? 192 SER L CA  1 
ATOM   4791 C C   . SER C 3 192 ? 39.41764 35.91175  48.31020  1.000 244.96417 ? 192 SER L C   1 
ATOM   4792 O O   . SER C 3 192 ? 40.11770 35.71261  47.31396  1.000 248.42647 ? 192 SER L O   1 
ATOM   4793 C CB  . SER C 3 192 ? 38.78268 38.23910  48.99415  1.000 233.91816 ? 192 SER L CB  1 
ATOM   4794 O OG  . SER C 3 192 ? 38.86022 39.20568  50.02726  1.000 228.13002 ? 192 SER L OG  1 
ATOM   4795 N N   . TYR C 3 193 ? 38.36392 35.16579  48.63056  1.000 238.88529 ? 193 TYR L N   1 
ATOM   4796 C CA  . TYR C 3 193 ? 37.82632 34.12057  47.77450  1.000 241.89268 ? 193 TYR L CA  1 
ATOM   4797 C C   . TYR C 3 193 ? 36.36819 34.43684  47.47148  1.000 239.64192 ? 193 TYR L C   1 
ATOM   4798 O O   . TYR C 3 193 ? 35.64801 34.97281  48.31855  1.000 235.56352 ? 193 TYR L O   1 
ATOM   4799 C CB  . TYR C 3 193 ? 37.93683 32.74303  48.43487  1.000 239.64304 ? 193 TYR L CB  1 
ATOM   4800 C CG  . TYR C 3 193 ? 39.27821 32.06557  48.26280  1.000 243.78435 ? 193 TYR L CG  1 
ATOM   4801 C CD1 . TYR C 3 193 ? 40.33382 32.34335  49.12136  1.000 244.85351 ? 193 TYR L CD1 1 
ATOM   4802 C CD2 . TYR C 3 193 ? 39.48462 31.13781  47.24998  1.000 244.82716 ? 193 TYR L CD2 1 
ATOM   4803 C CE1 . TYR C 3 193 ? 41.56020 31.72236  48.97123  1.000 250.97432 ? 193 TYR L CE1 1 
ATOM   4804 C CE2 . TYR C 3 193 ? 40.70713 30.51127  47.09240  1.000 246.31855 ? 193 TYR L CE2 1 
ATOM   4805 C CZ  . TYR C 3 193 ? 41.74112 30.80773  47.95514  1.000 251.95336 ? 193 TYR L CZ  1 
ATOM   4806 O OH  . TYR C 3 193 ? 42.95970 30.18696  47.80158  1.000 248.83297 ? 193 TYR L OH  1 
ATOM   4807 N N   . SER C 3 194 ? 35.93184 34.10290  46.25870  1.000 245.19474 ? 194 SER L N   1 
ATOM   4808 C CA  . SER C 3 194 ? 34.61158 34.49544  45.78665  1.000 240.04591 ? 194 SER L CA  1 
ATOM   4809 C C   . SER C 3 194 ? 33.84685 33.29761  45.24230  1.000 235.46213 ? 194 SER L C   1 
ATOM   4810 O O   . SER C 3 194 ? 34.42250 32.42191  44.58939  1.000 237.36571 ? 194 SER L O   1 
ATOM   4811 C CB  . SER C 3 194 ? 34.71400 35.57827  44.70549  1.000 240.23080 ? 194 SER L CB  1 
ATOM   4812 O OG  . SER C 3 194 ? 34.99721 36.84252  45.27951  1.000 239.81272 ? 194 SER L OG  1 
ATOM   4813 N N   . CYS C 3 195 ? 32.54361 33.27192  45.51794  1.000 230.71919 ? 195 CYS L N   1 
ATOM   4814 C CA  . CYS C 3 195 ? 31.62021 32.28853  44.96392  1.000 218.97596 ? 195 CYS L CA  1 
ATOM   4815 C C   . CYS C 3 195 ? 30.60768 33.03216  44.10451  1.000 216.51109 ? 195 CYS L C   1 
ATOM   4816 O O   . CYS C 3 195 ? 29.83692 33.85028  44.61808  1.000 221.00805 ? 195 CYS L O   1 
ATOM   4817 C CB  . CYS C 3 195 ? 30.92320 31.49995  46.07584  1.000 207.18794 ? 195 CYS L CB  1 
ATOM   4818 S SG  . CYS C 3 195 ? 29.63140 30.36475  45.51501  1.000 183.57815 ? 195 CYS L SG  1 
ATOM   4819 N N   . GLN C 3 196 ? 30.60778 32.74689  42.80339  1.000 211.58138 ? 196 GLN L N   1 
ATOM   4820 C CA  . GLN C 3 196 ? 29.85546 33.52151  41.81966  1.000 205.63051 ? 196 GLN L CA  1 
ATOM   4821 C C   . GLN C 3 196 ? 28.79011 32.63205  41.18908  1.000 196.45438 ? 196 GLN L C   1 
ATOM   4822 O O   . GLN C 3 196 ? 29.11456 31.67879  40.47262  1.000 199.39386 ? 196 GLN L O   1 
ATOM   4823 C CB  . GLN C 3 196 ? 30.79791 34.09427  40.76109  1.000 203.43532 ? 196 GLN L CB  1 
ATOM   4824 C CG  . GLN C 3 196 ? 30.19984 35.18575  39.89851  1.000 202.87989 ? 196 GLN L CG  1 
ATOM   4825 C CD  . GLN C 3 196 ? 31.13908 35.62613  38.79270  1.000 208.06621 ? 196 GLN L CD  1 
ATOM   4826 O OE1 . GLN C 3 196 ? 31.58317 36.77382  38.75960  1.000 211.48302 ? 196 GLN L OE1 1 
ATOM   4827 N NE2 . GLN C 3 196 ? 31.45144 34.71109  37.88247  1.000 209.20673 ? 196 GLN L NE2 1 
ATOM   4828 N N   . VAL C 3 197 ? 27.52293 32.95245  41.44467  1.000 191.03024 ? 197 VAL L N   1 
ATOM   4829 C CA  . VAL C 3 197 ? 26.39078 32.18596  40.93747  1.000 183.28839 ? 197 VAL L CA  1 
ATOM   4830 C C   . VAL C 3 197 ? 25.70816 32.98427  39.83497  1.000 178.62400 ? 197 VAL L C   1 
ATOM   4831 O O   . VAL C 3 197 ? 25.63781 34.21706  39.88557  1.000 181.86051 ? 197 VAL L O   1 
ATOM   4832 C CB  . VAL C 3 197 ? 25.39197 31.83837  42.06316  1.000 187.17509 ? 197 VAL L CB  1 
ATOM   4833 C CG1 . VAL C 3 197 ? 24.36328 30.82475  41.57959  1.000 172.77797 ? 197 VAL L CG1 1 
ATOM   4834 C CG2 . VAL C 3 197 ? 26.12967 31.31561  43.28582  1.000 187.38437 ? 197 VAL L CG2 1 
ATOM   4835 N N   . THR C 3 198 ? 25.20543 32.26991  38.82755  1.000 169.38651 ? 198 THR L N   1 
ATOM   4836 C CA  . THR C 3 198 ? 24.50435 32.87086  37.70076  1.000 164.06760 ? 198 THR L CA  1 
ATOM   4837 C C   . THR C 3 198 ? 23.14801 32.20116  37.52470  1.000 154.02296 ? 198 THR L C   1 
ATOM   4838 O O   . THR C 3 198 ? 23.03677 30.97503  37.61787  1.000 143.92066 ? 198 THR L O   1 
ATOM   4839 C CB  . THR C 3 198 ? 25.32095 32.74706  36.40715  1.000 160.75763 ? 198 THR L CB  1 
ATOM   4840 O OG1 . THR C 3 198 ? 26.70403 32.99854  36.68703  1.000 165.30955 ? 198 THR L OG1 1 
ATOM   4841 C CG2 . THR C 3 198 ? 24.82935 33.74159  35.36694  1.000 164.22523 ? 198 THR L CG2 1 
ATOM   4842 N N   . HIS C 3 199 ? 22.11934 33.00913  37.26271  1.000 152.96696 ? 199 HIS L N   1 
ATOM   4843 C CA  . HIS C 3 199 ? 20.75464 32.49857  37.13435  1.000 155.45331 ? 199 HIS L CA  1 
ATOM   4844 C C   . HIS C 3 199 ? 19.95453 33.46058  36.26437  1.000 160.67430 ? 199 HIS L C   1 
ATOM   4845 O O   . HIS C 3 199 ? 19.71306 34.60288  36.66628  1.000 160.65052 ? 199 HIS L O   1 
ATOM   4846 C CB  . HIS C 3 199 ? 20.11318 32.32408  38.51152  1.000 147.17298 ? 199 HIS L CB  1 
ATOM   4847 C CG  . HIS C 3 199 ? 18.82469 31.56023  38.49438  1.000 144.58491 ? 199 HIS L CG  1 
ATOM   4848 N ND1 . HIS C 3 199 ? 17.59443 32.17482  38.40328  1.000 145.99900 ? 199 HIS L ND1 1 
ATOM   4849 C CD2 . HIS C 3 199 ? 18.57645 30.23018  38.55226  1.000 142.67551 ? 199 HIS L CD2 1 
ATOM   4850 C CE1 . HIS C 3 199 ? 16.64381 31.25716  38.41007  1.000 143.79385 ? 199 HIS L CE1 1 
ATOM   4851 N NE2 . HIS C 3 199 ? 17.21317 30.06869  38.49786  1.000 141.29070 ? 199 HIS L NE2 1 
ATOM   4852 N N   . GLU C 3 200 ? 19.54384 32.99217  35.07971  1.000 145.74382 ? 200 GLU L N   1 
ATOM   4853 C CA  . GLU C 3 200 ? 18.74526 33.77461  34.12596  1.000 143.52859 ? 200 GLU L CA  1 
ATOM   4854 C C   . GLU C 3 200 ? 19.40494 35.10940  33.79244  1.000 147.41925 ? 200 GLU L C   1 
ATOM   4855 O O   . GLU C 3 200 ? 18.76570 36.16307  33.79642  1.000 146.26651 ? 200 GLU L O   1 
ATOM   4856 C CB  . GLU C 3 200 ? 17.32026 33.99187  34.63670  1.000 143.82352 ? 200 GLU L CB  1 
ATOM   4857 C CG  . GLU C 3 200 ? 16.79646 32.81985  35.40053  1.000 143.16238 ? 200 GLU L CG  1 
ATOM   4858 C CD  . GLU C 3 200 ? 15.90379 31.95100  34.56569  1.000 137.39889 ? 200 GLU L CD  1 
ATOM   4859 O OE1 . GLU C 3 200 ? 15.57051 30.85212  35.02787  1.000 156.64192 ? 200 GLU L OE1 1 
ATOM   4860 O OE2 . GLU C 3 200 ? 15.52101 32.36725  33.45583  1.000 145.69004 ? 200 GLU L OE2 1 
ATOM   4861 N N   . GLY C 3 201 ? 20.69570 35.05809  33.49321  1.000 158.66560 ? 201 GLY L N   1 
ATOM   4862 C CA  . GLY C 3 201 ? 21.46217 36.24658  33.16835  1.000 159.09784 ? 201 GLY L CA  1 
ATOM   4863 C C   . GLY C 3 201 ? 22.00214 36.97728  34.37696  1.000 163.08190 ? 201 GLY L C   1 
ATOM   4864 O O   . GLY C 3 201 ? 23.12593 37.48216  34.34541  1.000 165.99004 ? 201 GLY L O   1 
ATOM   4865 N N   . SER C 3 202 ? 21.21549 37.04643  35.44772  1.000 162.57767 ? 202 SER L N   1 
ATOM   4866 C CA  . SER C 3 202 ? 21.67033 37.68331  36.67378  1.000 167.23057 ? 202 SER L CA  1 
ATOM   4867 C C   . SER C 3 202 ? 22.80402 36.88164  37.30289  1.000 169.95484 ? 202 SER L C   1 
ATOM   4868 O O   . SER C 3 202 ? 22.84328 35.65078  37.22718  1.000 165.84143 ? 202 SER L O   1 
ATOM   4869 C CB  . SER C 3 202 ? 20.51456 37.82368  37.66413  1.000 170.27738 ? 202 SER L CB  1 
ATOM   4870 O OG  . SER C 3 202 ? 19.30255 38.12256  36.99359  1.000 166.79338 ? 202 SER L OG  1 
ATOM   4871 N N   . THR C 3 203 ? 23.73632 37.59722  37.92753  1.000 180.69880 ? 203 THR L N   1 
ATOM   4872 C CA  . THR C 3 203 ? 24.91024 36.99218  38.54125  1.000 180.67211 ? 203 THR L CA  1 
ATOM   4873 C C   . THR C 3 203 ? 25.06375 37.51784  39.96069  1.000 190.49563 ? 203 THR L C   1 
ATOM   4874 O O   . THR C 3 203 ? 25.01352 38.73141  40.18459  1.000 194.15540 ? 203 THR L O   1 
ATOM   4875 C CB  . THR C 3 203 ? 26.17317 37.28647  37.72157  1.000 179.29861 ? 203 THR L CB  1 
ATOM   4876 O OG1 . THR C 3 203 ? 26.16076 36.50084  36.52304  1.000 174.14095 ? 203 THR L OG1 1 
ATOM   4877 C CG2 . THR C 3 203 ? 27.42176 36.95705  38.51971  1.000 187.99626 ? 203 THR L CG2 1 
ATOM   4878 N N   . VAL C 3 204 ? 25.24968 36.60595  40.91316  1.000 188.08947 ? 204 VAL L N   1 
ATOM   4879 C CA  . VAL C 3 204 ? 25.43337 36.94516  42.31961  1.000 197.25943 ? 204 VAL L CA  1 
ATOM   4880 C C   . VAL C 3 204 ? 26.79612 36.43100  42.76112  1.000 212.30355 ? 204 VAL L C   1 
ATOM   4881 O O   . VAL C 3 204 ? 27.14173 35.27264  42.50051  1.000 208.43381 ? 204 VAL L O   1 
ATOM   4882 C CB  . VAL C 3 204 ? 24.31635 36.35622  43.20086  1.000 192.35352 ? 204 VAL L CB  1 
ATOM   4883 C CG1 . VAL C 3 204 ? 24.53562 36.73557  44.65823  1.000 198.42691 ? 204 VAL L CG1 1 
ATOM   4884 C CG2 . VAL C 3 204 ? 22.95399 36.82981  42.72008  1.000 187.15620 ? 204 VAL L CG2 1 
ATOM   4885 N N   . GLU C 3 205 ? 27.56638 37.29084  43.42397  1.000 216.97269 ? 205 GLU L N   1 
ATOM   4886 C CA  . GLU C 3 205 ? 28.90120 36.95505  43.90062  1.000 221.58012 ? 205 GLU L CA  1 
ATOM   4887 C C   . GLU C 3 205 ? 28.98218 37.19774  45.40099  1.000 221.76683 ? 205 GLU L C   1 
ATOM   4888 O O   . GLU C 3 205 ? 28.55538 38.25010  45.88778  1.000 223.12920 ? 205 GLU L O   1 
ATOM   4889 C CB  . GLU C 3 205 ? 29.96761 37.77835  43.17093  1.000 220.47448 ? 205 GLU L CB  1 
ATOM   4890 C CG  . GLU C 3 205 ? 31.36482 37.65249  43.75815  1.000 225.53898 ? 205 GLU L CG  1 
ATOM   4891 C CD  . GLU C 3 205 ? 31.77016 38.87094  44.56468  1.000 229.75589 ? 205 GLU L CD  1 
ATOM   4892 O OE1 . GLU C 3 205 ? 30.90108 39.72961  44.82430  1.000 229.81552 ? 205 GLU L OE1 1 
ATOM   4893 O OE2 . GLU C 3 205 ? 32.95747 38.96982  44.93963  1.000 230.58749 ? 205 GLU L OE2 1 
ATOM   4894 N N   . LYS C 3 206 ? 29.52715 36.22421  46.12701  1.000 223.68759 ? 206 LYS L N   1 
ATOM   4895 C CA  . LYS C 3 206 ? 29.75224 36.32939  47.56164  1.000 225.46939 ? 206 LYS L CA  1 
ATOM   4896 C C   . LYS C 3 206 ? 31.22802 36.10422  47.85489  1.000 233.32597 ? 206 LYS L C   1 
ATOM   4897 O O   . LYS C 3 206 ? 31.87028 35.25427  47.23095  1.000 235.93065 ? 206 LYS L O   1 
ATOM   4898 C CB  . LYS C 3 206 ? 28.89949 35.32208  48.33605  1.000 213.46446 ? 206 LYS L CB  1 
ATOM   4899 C CG  . LYS C 3 206 ? 27.40923 35.59542  48.25908  1.000 203.06412 ? 206 LYS L CG  1 
ATOM   4900 C CD  . LYS C 3 206 ? 26.82399 35.84155  49.63766  1.000 195.82256 ? 206 LYS L CD  1 
ATOM   4901 C CE  . LYS C 3 206 ? 26.94356 37.30159  50.03917  1.000 201.89469 ? 206 LYS L CE  1 
ATOM   4902 N NZ  . LYS C 3 206 ? 26.16610 37.59745  51.27433  1.000 196.06690 ? 206 LYS L NZ  1 
ATOM   4903 N N   . THR C 3 207 ? 31.76132 36.86622  48.80735  1.000 236.00393 ? 207 THR L N   1 
ATOM   4904 C CA  . THR C 3 207 ? 33.19333 36.90415  49.06410  1.000 237.27638 ? 207 THR L CA  1 
ATOM   4905 C C   . THR C 3 207 ? 33.47885 36.68449  50.54351  1.000 232.39925 ? 207 THR L C   1 
ATOM   4906 O O   . THR C 3 207 ? 32.79247 37.23838  51.40753  1.000 227.28365 ? 207 THR L O   1 
ATOM   4907 C CB  . THR C 3 207 ? 33.78880 38.24655  48.60577  1.000 236.81880 ? 207 THR L CB  1 
ATOM   4908 O OG1 . THR C 3 207 ? 33.66865 38.36309  47.18236  1.000 236.79806 ? 207 THR L OG1 1 
ATOM   4909 C CG2 . THR C 3 207 ? 35.25157 38.35366  48.99184  1.000 231.46980 ? 207 THR L CG2 1 
ATOM   4910 N N   . VAL C 3 208 ? 34.49454 35.86932  50.82662  1.000 238.65278 ? 208 VAL L N   1 
ATOM   4911 C CA  . VAL C 3 208 ? 35.02241 35.68329  52.17257  1.000 236.59872 ? 208 VAL L CA  1 
ATOM   4912 C C   . VAL C 3 208 ? 36.51533 35.97604  52.14239  1.000 237.01064 ? 208 VAL L C   1 
ATOM   4913 O O   . VAL C 3 208 ? 37.19663 35.67722  51.15518  1.000 237.29293 ? 208 VAL L O   1 
ATOM   4914 C CB  . VAL C 3 208 ? 34.75765 34.26290  52.71540  1.000 231.61347 ? 208 VAL L CB  1 
ATOM   4915 C CG1 . VAL C 3 208 ? 33.28493 34.08719  53.05024  1.000 224.23388 ? 208 VAL L CG1 1 
ATOM   4916 C CG2 . VAL C 3 208 ? 35.22296 33.20991  51.71951  1.000 230.27302 ? 208 VAL L CG2 1 
ATOM   4917 N N   . ALA C 3 209 ? 37.01956 36.56554  53.22068  1.000 238.90731 ? 209 ALA L N   1 
ATOM   4918 C CA  . ALA C 3 209 ? 38.41901 36.94309  53.30995  1.000 240.90888 ? 209 ALA L CA  1 
ATOM   4919 C C   . ALA C 3 209 ? 39.02789 36.40232  54.59377  1.000 239.83909 ? 209 ALA L C   1 
ATOM   4920 O O   . ALA C 3 209 ? 38.32862 36.24015  55.59904  1.000 238.08866 ? 209 ALA L O   1 
ATOM   4921 C CB  . ALA C 3 209 ? 38.58335 38.46974  53.26762  1.000 241.86103 ? 209 ALA L CB  1 
ATOM   4922 N N   . PRO C 3 210 ? 40.33308 36.11162  54.58853  1.000 240.67325 ? 210 PRO L N   1 
ATOM   4923 C CA  . PRO C 3 210 ? 40.99739 35.65625  55.81925  1.000 239.63318 ? 210 PRO L CA  1 
ATOM   4924 C C   . PRO C 3 210 ? 41.14174 36.73506  56.88008  1.000 240.00125 ? 210 PRO L C   1 
ATOM   4925 O O   . PRO C 3 210 ? 41.65175 36.43622  57.96671  1.000 241.45121 ? 210 PRO L O   1 
ATOM   4926 C CB  . PRO C 3 210 ? 42.37821 35.18981  55.32427  1.000 241.53202 ? 210 PRO L CB  1 
ATOM   4927 C CG  . PRO C 3 210 ? 42.24888 35.05375  53.84020  1.000 240.47384 ? 210 PRO L CG  1 
ATOM   4928 C CD  . PRO C 3 210 ? 41.22899 36.05554  53.42289  1.000 241.41582 ? 210 PRO L CD  1 
ATOM   4929 N N   . THR C 3 211 ? 40.72175 37.96686  56.59591  1.000 241.61734 ? 211 THR L N   1 
ATOM   4930 C CA  . THR C 3 211 ? 40.81408 39.08463  57.53440  1.000 242.66599 ? 211 THR L CA  1 
ATOM   4931 C C   . THR C 3 211 ? 42.25153 39.31983  57.98922  1.000 243.50876 ? 211 THR L C   1 
ATOM   4932 O O   . THR C 3 211 ? 43.03388 39.96713  57.29308  1.000 242.23294 ? 211 THR L O   1 
ATOM   4933 C CB  . THR C 3 211 ? 39.92002 38.86566  58.77394  1.000 241.07633 ? 211 THR L CB  1 
ATOM   4934 O OG1 . THR C 3 211 ? 38.73268 38.15999  58.39224  1.000 243.69144 ? 211 THR L OG1 1 
ATOM   4935 C CG2 . THR C 3 211 ? 39.53494 40.19884  59.39560  1.000 234.33891 ? 211 THR L CG2 1 
HETATM 4936 C C1  . NAG D 4 .   ? 28.63030 -15.71119 0.19504   1.000 151.30993 ? 1   NAG A C1  1 
HETATM 4937 C C2  . NAG D 4 .   ? 28.59897 -16.80022 1.27031   1.000 152.92010 ? 1   NAG A C2  1 
HETATM 4938 C C3  . NAG D 4 .   ? 29.99044 -17.00999 1.86205   1.000 160.72385 ? 1   NAG A C3  1 
HETATM 4939 C C4  . NAG D 4 .   ? 31.00515 -17.28238 0.76049   1.000 170.87786 ? 1   NAG A C4  1 
HETATM 4940 C C5  . NAG D 4 .   ? 30.95943 -16.15749 -0.27008  1.000 163.20323 ? 1   NAG A C5  1 
HETATM 4941 C C6  . NAG D 4 .   ? 31.86846 -16.39365 -1.45456  1.000 171.71850 ? 1   NAG A C6  1 
HETATM 4942 C C7  . NAG D 4 .   ? 26.43280 -17.02445 2.40281   1.000 148.18941 ? 1   NAG A C7  1 
HETATM 4943 C C8  . NAG D 4 .   ? 25.57931 -16.56363 3.54566   1.000 147.96337 ? 1   NAG A C8  1 
HETATM 4944 N N2  . NAG D 4 .   ? 27.64533 -16.46851 2.31627   1.000 147.51078 ? 1   NAG A N2  1 
HETATM 4945 O O3  . NAG D 4 .   ? 29.95658 -18.10359 2.77190   1.000 176.62522 ? 1   NAG A O3  1 
HETATM 4946 O O4  . NAG D 4 .   ? 32.30930 -17.37045 1.32467   1.000 189.76230 ? 1   NAG A O4  1 
HETATM 4947 O O5  . NAG D 4 .   ? 29.62753 -16.03172 -0.79093  1.000 155.22268 ? 1   NAG A O5  1 
HETATM 4948 O O6  . NAG D 4 .   ? 31.59536 -17.63988 -2.08043  1.000 178.00386 ? 1   NAG A O6  1 
HETATM 4949 O O7  . NAG D 4 .   ? 26.04258 -17.86186 1.59534   1.000 141.58947 ? 1   NAG A O7  1 
HETATM 4950 C C1  . NAG D 4 .   ? 32.89238 -18.66643 1.05054   1.000 181.20473 ? 2   NAG A C1  1 
HETATM 4951 C C2  . NAG D 4 .   ? 34.33395 -18.64972 1.56291   1.000 181.71416 ? 2   NAG A C2  1 
HETATM 4952 C C3  . NAG D 4 .   ? 35.00128 -19.99779 1.30655   1.000 180.34348 ? 2   NAG A C3  1 
HETATM 4953 C C4  . NAG D 4 .   ? 34.16508 -21.12187 1.90493   1.000 179.92809 ? 2   NAG A C4  1 
HETATM 4954 C C5  . NAG D 4 .   ? 32.72340 -21.04350 1.40390   1.000 180.39399 ? 2   NAG A C5  1 
HETATM 4955 C C6  . NAG D 4 .   ? 31.81356 -22.05254 2.06601   1.000 183.16385 ? 2   NAG A C6  1 
HETATM 4956 C C7  . NAG D 4 .   ? 35.32664 -17.41101 -0.33779  1.000 175.34413 ? 2   NAG A C7  1 
HETATM 4957 C C8  . NAG D 4 .   ? 36.14728 -16.21833 -0.72649  1.000 176.61666 ? 2   NAG A C8  1 
HETATM 4958 N N2  . NAG D 4 .   ? 35.10535 -17.56311 0.97490   1.000 176.56056 ? 2   NAG A N2  1 
HETATM 4959 O O3  . NAG D 4 .   ? 36.30395 -20.00052 1.87925   1.000 177.68200 ? 2   NAG A O3  1 
HETATM 4960 O O4  . NAG D 4 .   ? 34.71821 -22.38317 1.54644   1.000 175.71962 ? 2   NAG A O4  1 
HETATM 4961 O O5  . NAG D 4 .   ? 32.17108 -19.74562 1.67776   1.000 185.76128 ? 2   NAG A O5  1 
HETATM 4962 O O6  . NAG D 4 .   ? 31.88097 -23.31727 1.42148   1.000 180.91150 ? 2   NAG A O6  1 
HETATM 4963 O O7  . NAG D 4 .   ? 34.88869 -18.19678 -1.17429  1.000 174.73820 ? 2   NAG A O7  1 
HETATM 4964 C C1  . NAG E 5 .   ? 15.75840 -16.09273 3.99396   1.000 147.33595 ? 301 NAG E C1  1 
HETATM 4965 C C2  . NAG E 5 .   ? 14.24777 -16.08137 4.24069   1.000 141.02404 ? 301 NAG E C2  1 
HETATM 4966 C C3  . NAG E 5 .   ? 13.74805 -17.49262 4.54165   1.000 146.49680 ? 301 NAG E C3  1 
HETATM 4967 C C4  . NAG E 5 .   ? 14.18012 -18.45438 3.44226   1.000 144.15044 ? 301 NAG E C4  1 
HETATM 4968 C C5  . NAG E 5 .   ? 15.68845 -18.36693 3.21935   1.000 142.93020 ? 301 NAG E C5  1 
HETATM 4969 C C6  . NAG E 5 .   ? 16.16284 -19.20699 2.05626   1.000 143.35488 ? 301 NAG E C6  1 
HETATM 4970 C C7  . NAG E 5 .   ? 14.30524 -15.25856 6.57527   1.000 152.79645 ? 301 NAG E C7  1 
HETATM 4971 C C8  . NAG E 5 .   ? 13.80632 -14.20134 7.51351   1.000 144.87454 ? 301 NAG E C8  1 
HETATM 4972 N N2  . NAG E 5 .   ? 13.88168 -15.15993 5.30761   1.000 145.95406 ? 301 NAG E N2  1 
HETATM 4973 O O3  . NAG E 5 .   ? 12.32925 -17.48180 4.65063   1.000 147.33493 ? 301 NAG E O3  1 
HETATM 4974 O O4  . NAG E 5 .   ? 13.83695 -19.78805 3.80094   1.000 148.83949 ? 301 NAG E O4  1 
HETATM 4975 O O5  . NAG E 5 .   ? 16.06681 -17.01138 2.93346   1.000 141.06767 ? 301 NAG E O5  1 
HETATM 4976 O O6  . NAG E 5 .   ? 17.56671 -19.42101 2.10686   1.000 148.05546 ? 301 NAG E O6  1 
HETATM 4977 O O7  . NAG E 5 .   ? 15.05497 -16.15654 6.95062   1.000 151.63054 ? 301 NAG E O7  1 
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