data_9F2X
# 
_entry.id   9F2X 
# 
_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   9F2X         pdb_00009f2x 10.2210/pdb9f2x/pdb 
WWPDB D_1292137979 ?            ?                   
# 
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 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 1 1 2025-02-26 
# 
_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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F2X 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rolf.hilgenfeld@uni-luebeck.de 
_pdbx_contact_author.name_first         Rolf 
_pdbx_contact_author.name_last          Hilgenfeld 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8850-2977 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'El kilani, H.'  1 0000-0003-4084-3582 
'Hilgenfeld, R.' 2 0000-0001-8850-2977 
# 
_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            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                2920 
_citation.page_last                 2941 
_citation.title                     
'Structure-Based Optimization of Pyridone alpha-Ketoamides as Inhibitors of the SARS-CoV-2 Main Protease.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02172 
_citation.pdbx_database_id_PubMed   39817813 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Akula, R.K.'    1  ? 
primary 'El Kilani, H.'  2  ? 
primary 'Metzen, A.'     3  ? 
primary 'Roske, J.'      4  ? 
primary 'Zhang, K.'      5  ? 
primary 'Gohl, M.'       6  ? 
primary 'Arisetti, N.'   7  ? 
primary 'Marsh, G.P.'    8  ? 
primary 'Maple, H.J.'    9  ? 
primary 'Cooper, M.S.'   10 ? 
primary 'Karadogan, B.'  11 ? 
primary 'Jochmans, D.'   12 ? 
primary 'Neyts, J.'      13 ? 
primary 'Rox, K.'        14 ? 
primary 'Hilgenfeld, R.' 15 ? 
primary 'Bronstrup, M.'  16 ? 
# 
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 '3C-like proteinase nsp5' 33825.547 2   3.4.22.69 ? ? ? 
2 non-polymer syn 
;~{tert}-butyl ~{N}-[4-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-pyrazin-2-yl]carbamate
;
506.552   2   ?         ? ? ? 
3 water       nat water 18.015    343 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '3CL-PRO,3CLp,Main protease,Mpro,Non-structural protein 5,nsp5,SARS coronavirus main proteinase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;~{tert}-butyl ~{N}-[4-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-pyrazin-2-yl]carbamate
;
A1H9D 
3 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLY n 
1 3   PHE n 
1 4   ARG n 
1 5   LYS n 
1 6   MET n 
1 7   ALA n 
1 8   PHE n 
1 9   PRO n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  VAL n 
1 14  GLU n 
1 15  GLY n 
1 16  CYS n 
1 17  MET n 
1 18  VAL n 
1 19  GLN n 
1 20  VAL n 
1 21  THR n 
1 22  CYS n 
1 23  GLY n 
1 24  THR n 
1 25  THR n 
1 26  THR n 
1 27  LEU n 
1 28  ASN n 
1 29  GLY n 
1 30  LEU n 
1 31  TRP n 
1 32  LEU n 
1 33  ASP n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  TYR n 
1 38  CYS n 
1 39  PRO n 
1 40  ARG n 
1 41  HIS n 
1 42  VAL n 
1 43  ILE n 
1 44  CYS n 
1 45  THR n 
1 46  SER n 
1 47  GLU n 
1 48  ASP n 
1 49  MET n 
1 50  LEU n 
1 51  ASN n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  GLU n 
1 56  ASP n 
1 57  LEU n 
1 58  LEU n 
1 59  ILE n 
1 60  ARG n 
1 61  LYS n 
1 62  SER n 
1 63  ASN n 
1 64  HIS n 
1 65  ASN n 
1 66  PHE n 
1 67  LEU n 
1 68  VAL n 
1 69  GLN n 
1 70  ALA n 
1 71  GLY n 
1 72  ASN n 
1 73  VAL n 
1 74  GLN n 
1 75  LEU n 
1 76  ARG n 
1 77  VAL n 
1 78  ILE n 
1 79  GLY n 
1 80  HIS n 
1 81  SER n 
1 82  MET n 
1 83  GLN n 
1 84  ASN n 
1 85  CYS n 
1 86  VAL n 
1 87  LEU n 
1 88  LYS n 
1 89  LEU n 
1 90  LYS n 
1 91  VAL n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  ASN n 
1 96  PRO n 
1 97  LYS n 
1 98  THR n 
1 99  PRO n 
1 100 LYS n 
1 101 TYR n 
1 102 LYS n 
1 103 PHE n 
1 104 VAL n 
1 105 ARG n 
1 106 ILE n 
1 107 GLN n 
1 108 PRO n 
1 109 GLY n 
1 110 GLN n 
1 111 THR n 
1 112 PHE n 
1 113 SER n 
1 114 VAL n 
1 115 LEU n 
1 116 ALA n 
1 117 CYS n 
1 118 TYR n 
1 119 ASN n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 TYR n 
1 127 GLN n 
1 128 CYS n 
1 129 ALA n 
1 130 MET n 
1 131 ARG n 
1 132 PRO n 
1 133 ASN n 
1 134 PHE n 
1 135 THR n 
1 136 ILE n 
1 137 LYS n 
1 138 GLY n 
1 139 SER n 
1 140 PHE n 
1 141 LEU n 
1 142 ASN n 
1 143 GLY n 
1 144 SER n 
1 145 CYS n 
1 146 GLY n 
1 147 SER n 
1 148 VAL n 
1 149 GLY n 
1 150 PHE n 
1 151 ASN n 
1 152 ILE n 
1 153 ASP n 
1 154 TYR n 
1 155 ASP n 
1 156 CYS n 
1 157 VAL n 
1 158 SER n 
1 159 PHE n 
1 160 CYS n 
1 161 TYR n 
1 162 MET n 
1 163 HIS n 
1 164 HIS n 
1 165 MET n 
1 166 GLU n 
1 167 LEU n 
1 168 PRO n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 ALA n 
1 174 GLY n 
1 175 THR n 
1 176 ASP n 
1 177 LEU n 
1 178 GLU n 
1 179 GLY n 
1 180 ASN n 
1 181 PHE n 
1 182 TYR n 
1 183 GLY n 
1 184 PRO n 
1 185 PHE n 
1 186 VAL n 
1 187 ASP n 
1 188 ARG n 
1 189 GLN n 
1 190 THR n 
1 191 ALA n 
1 192 GLN n 
1 193 ALA n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 THR n 
1 199 THR n 
1 200 ILE n 
1 201 THR n 
1 202 VAL n 
1 203 ASN n 
1 204 VAL n 
1 205 LEU n 
1 206 ALA n 
1 207 TRP n 
1 208 LEU n 
1 209 TYR n 
1 210 ALA n 
1 211 ALA n 
1 212 VAL n 
1 213 ILE n 
1 214 ASN n 
1 215 GLY n 
1 216 ASP n 
1 217 ARG n 
1 218 TRP n 
1 219 PHE n 
1 220 LEU n 
1 221 ASN n 
1 222 ARG n 
1 223 PHE n 
1 224 THR n 
1 225 THR n 
1 226 THR n 
1 227 LEU n 
1 228 ASN n 
1 229 ASP n 
1 230 PHE n 
1 231 ASN n 
1 232 LEU n 
1 233 VAL n 
1 234 ALA n 
1 235 MET n 
1 236 LYS n 
1 237 TYR n 
1 238 ASN n 
1 239 TYR n 
1 240 GLU n 
1 241 PRO n 
1 242 LEU n 
1 243 THR n 
1 244 GLN n 
1 245 ASP n 
1 246 HIS n 
1 247 VAL n 
1 248 ASP n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 PRO n 
1 253 LEU n 
1 254 SER n 
1 255 ALA n 
1 256 GLN n 
1 257 THR n 
1 258 GLY n 
1 259 ILE n 
1 260 ALA n 
1 261 VAL n 
1 262 LEU n 
1 263 ASP n 
1 264 MET n 
1 265 CYS n 
1 266 ALA n 
1 267 SER n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 LEU n 
1 272 LEU n 
1 273 GLN n 
1 274 ASN n 
1 275 GLY n 
1 276 MET n 
1 277 ASN n 
1 278 GLY n 
1 279 ARG n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 GLY n 
1 284 SER n 
1 285 ALA n 
1 286 LEU n 
1 287 LEU n 
1 288 GLU n 
1 289 ASP n 
1 290 GLU n 
1 291 PHE n 
1 292 THR n 
1 293 PRO n 
1 294 PHE n 
1 295 ASP n 
1 296 VAL n 
1 297 VAL n 
1 298 ARG n 
1 299 GLN n 
1 300 CYS n 
1 301 SER n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 PHE n 
1 306 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
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 
A1H9D non-polymer         . 
;~{tert}-butyl ~{N}-[4-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-pyrazin-2-yl]carbamate
;
? 'C23 H34 N6 O7'  506.552 
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 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   1   SER SER A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  CYS 16  16  16  CYS CYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLN 74  74  74  GLN GLN A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ARG 298 298 298 ARG ARG A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 CYS 300 300 300 CYS CYS A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
B 1 1   SER 1   1   1   SER SER B . n 
B 1 2   GLY 2   2   2   GLY GLY B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   ARG 4   4   4   ARG ARG B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   MET 6   6   6   MET MET B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   PHE 8   8   8   PHE PHE B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  CYS 16  16  16  CYS CYS B . n 
B 1 17  MET 17  17  17  MET MET B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  THR 21  21  21  THR THR B . n 
B 1 22  CYS 22  22  22  CYS CYS B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  THR 24  24  24  THR THR B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  TRP 31  31  31  TRP TRP B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  TYR 37  37  37  TYR TYR B . n 
B 1 38  CYS 38  38  38  CYS CYS B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  HIS 41  41  41  HIS HIS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  CYS 44  44  44  CYS CYS B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  MET 49  49  49  MET MET B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ASN 51  51  51  ASN ASN B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLN 74  74  74  GLN GLN B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  MET 82  82  82  MET MET B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  LYS 88  88  88  LYS LYS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  THR 93  93  93  THR THR B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 CYS 117 117 117 CYS CYS B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 SER 123 123 123 SER SER B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 GLN 127 127 127 GLN GLN B . n 
B 1 128 CYS 128 128 128 CYS CYS B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 MET 130 130 130 MET MET B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 PHE 140 140 140 PHE PHE B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 SER 144 144 144 SER SER B . n 
B 1 145 CYS 145 145 145 CYS CYS B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 TYR 154 154 154 TYR TYR B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 CYS 160 160 160 CYS CYS B . n 
B 1 161 TYR 161 161 161 TYR TYR B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 MET 165 165 165 MET MET B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 HIS 172 172 172 HIS HIS B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 PRO 184 184 184 PRO PRO B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 TRP 207 207 207 TRP TRP B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 TRP 218 218 218 TRP TRP B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 PHE 230 230 230 PHE PHE B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 VAL 233 233 233 VAL VAL B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 MET 235 235 235 MET MET B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 TYR 237 237 237 TYR TYR B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 HIS 246 246 246 HIS HIS B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 MET 264 264 264 MET MET B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 MET 276 276 276 MET MET B . n 
B 1 277 ASN 277 277 277 ASN ASN B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 ARG 279 279 279 ARG ARG B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 ILE 281 281 281 ILE ILE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 ALA 285 285 285 ALA ALA B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 PRO 293 293 293 PRO PRO B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ARG 298 298 298 ARG ARG B . n 
B 1 299 GLN 299 299 299 GLN GLN B . n 
B 1 300 CYS 300 300 300 CYS CYS B . n 
B 1 301 SER 301 301 301 SER SER B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 THR 304 304 ?   ?   ?   B . n 
B 1 305 PHE 305 305 ?   ?   ?   B . n 
B 1 306 GLN 306 306 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H9D 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H9D 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1H9D 1   401 401 A1H9D LIG A . 
D 2 A1H9D 1   401 401 A1H9D LIG B . 
E 3 HOH   1   501 262 HOH   HOH A . 
E 3 HOH   2   502 299 HOH   HOH A . 
E 3 HOH   3   503 256 HOH   HOH A . 
E 3 HOH   4   504 129 HOH   HOH A . 
E 3 HOH   5   505 268 HOH   HOH A . 
E 3 HOH   6   506 305 HOH   HOH A . 
E 3 HOH   7   507 139 HOH   HOH A . 
E 3 HOH   8   508 75  HOH   HOH A . 
E 3 HOH   9   509 298 HOH   HOH A . 
E 3 HOH   10  510 361 HOH   HOH A . 
E 3 HOH   11  511 118 HOH   HOH A . 
E 3 HOH   12  512 99  HOH   HOH A . 
E 3 HOH   13  513 116 HOH   HOH A . 
E 3 HOH   14  514 240 HOH   HOH A . 
E 3 HOH   15  515 177 HOH   HOH A . 
E 3 HOH   16  516 242 HOH   HOH A . 
E 3 HOH   17  517 174 HOH   HOH A . 
E 3 HOH   18  518 185 HOH   HOH A . 
E 3 HOH   19  519 53  HOH   HOH A . 
E 3 HOH   20  520 351 HOH   HOH A . 
E 3 HOH   21  521 337 HOH   HOH A . 
E 3 HOH   22  522 197 HOH   HOH A . 
E 3 HOH   23  523 370 HOH   HOH A . 
E 3 HOH   24  524 66  HOH   HOH A . 
E 3 HOH   25  525 15  HOH   HOH A . 
E 3 HOH   26  526 151 HOH   HOH A . 
E 3 HOH   27  527 182 HOH   HOH A . 
E 3 HOH   28  528 52  HOH   HOH A . 
E 3 HOH   29  529 42  HOH   HOH A . 
E 3 HOH   30  530 106 HOH   HOH A . 
E 3 HOH   31  531 128 HOH   HOH A . 
E 3 HOH   32  532 217 HOH   HOH A . 
E 3 HOH   33  533 263 HOH   HOH A . 
E 3 HOH   34  534 208 HOH   HOH A . 
E 3 HOH   35  535 297 HOH   HOH A . 
E 3 HOH   36  536 95  HOH   HOH A . 
E 3 HOH   37  537 60  HOH   HOH A . 
E 3 HOH   38  538 171 HOH   HOH A . 
E 3 HOH   39  539 102 HOH   HOH A . 
E 3 HOH   40  540 356 HOH   HOH A . 
E 3 HOH   41  541 119 HOH   HOH A . 
E 3 HOH   42  542 241 HOH   HOH A . 
E 3 HOH   43  543 147 HOH   HOH A . 
E 3 HOH   44  544 206 HOH   HOH A . 
E 3 HOH   45  545 33  HOH   HOH A . 
E 3 HOH   46  546 45  HOH   HOH A . 
E 3 HOH   47  547 7   HOH   HOH A . 
E 3 HOH   48  548 124 HOH   HOH A . 
E 3 HOH   49  549 80  HOH   HOH A . 
E 3 HOH   50  550 72  HOH   HOH A . 
E 3 HOH   51  551 332 HOH   HOH A . 
E 3 HOH   52  552 306 HOH   HOH A . 
E 3 HOH   53  553 138 HOH   HOH A . 
E 3 HOH   54  554 331 HOH   HOH A . 
E 3 HOH   55  555 143 HOH   HOH A . 
E 3 HOH   56  556 127 HOH   HOH A . 
E 3 HOH   57  557 209 HOH   HOH A . 
E 3 HOH   58  558 44  HOH   HOH A . 
E 3 HOH   59  559 355 HOH   HOH A . 
E 3 HOH   60  560 199 HOH   HOH A . 
E 3 HOH   61  561 123 HOH   HOH A . 
E 3 HOH   62  562 130 HOH   HOH A . 
E 3 HOH   63  563 260 HOH   HOH A . 
E 3 HOH   64  564 246 HOH   HOH A . 
E 3 HOH   65  565 357 HOH   HOH A . 
E 3 HOH   66  566 142 HOH   HOH A . 
E 3 HOH   67  567 132 HOH   HOH A . 
E 3 HOH   68  568 159 HOH   HOH A . 
E 3 HOH   69  569 103 HOH   HOH A . 
E 3 HOH   70  570 277 HOH   HOH A . 
E 3 HOH   71  571 63  HOH   HOH A . 
E 3 HOH   72  572 94  HOH   HOH A . 
E 3 HOH   73  573 25  HOH   HOH A . 
E 3 HOH   74  574 184 HOH   HOH A . 
E 3 HOH   75  575 162 HOH   HOH A . 
E 3 HOH   76  576 265 HOH   HOH A . 
E 3 HOH   77  577 74  HOH   HOH A . 
E 3 HOH   78  578 354 HOH   HOH A . 
E 3 HOH   79  579 368 HOH   HOH A . 
E 3 HOH   80  580 70  HOH   HOH A . 
E 3 HOH   81  581 61  HOH   HOH A . 
E 3 HOH   82  582 11  HOH   HOH A . 
E 3 HOH   83  583 88  HOH   HOH A . 
E 3 HOH   84  584 339 HOH   HOH A . 
E 3 HOH   85  585 18  HOH   HOH A . 
E 3 HOH   86  586 252 HOH   HOH A . 
E 3 HOH   87  587 232 HOH   HOH A . 
E 3 HOH   88  588 310 HOH   HOH A . 
E 3 HOH   89  589 196 HOH   HOH A . 
E 3 HOH   90  590 350 HOH   HOH A . 
E 3 HOH   91  591 202 HOH   HOH A . 
E 3 HOH   92  592 251 HOH   HOH A . 
E 3 HOH   93  593 173 HOH   HOH A . 
E 3 HOH   94  594 384 HOH   HOH A . 
E 3 HOH   95  595 327 HOH   HOH A . 
E 3 HOH   96  596 175 HOH   HOH A . 
E 3 HOH   97  597 84  HOH   HOH A . 
E 3 HOH   98  598 62  HOH   HOH A . 
E 3 HOH   99  599 374 HOH   HOH A . 
E 3 HOH   100 600 167 HOH   HOH A . 
E 3 HOH   101 601 92  HOH   HOH A . 
E 3 HOH   102 602 148 HOH   HOH A . 
E 3 HOH   103 603 104 HOH   HOH A . 
E 3 HOH   104 604 378 HOH   HOH A . 
E 3 HOH   105 605 369 HOH   HOH A . 
E 3 HOH   106 606 137 HOH   HOH A . 
E 3 HOH   107 607 107 HOH   HOH A . 
E 3 HOH   108 608 13  HOH   HOH A . 
E 3 HOH   109 609 340 HOH   HOH A . 
E 3 HOH   110 610 38  HOH   HOH A . 
E 3 HOH   111 611 5   HOH   HOH A . 
E 3 HOH   112 612 14  HOH   HOH A . 
E 3 HOH   113 613 24  HOH   HOH A . 
E 3 HOH   114 614 16  HOH   HOH A . 
E 3 HOH   115 615 146 HOH   HOH A . 
E 3 HOH   116 616 47  HOH   HOH A . 
E 3 HOH   117 617 183 HOH   HOH A . 
E 3 HOH   118 618 205 HOH   HOH A . 
E 3 HOH   119 619 27  HOH   HOH A . 
E 3 HOH   120 620 346 HOH   HOH A . 
E 3 HOH   121 621 135 HOH   HOH A . 
E 3 HOH   122 622 39  HOH   HOH A . 
E 3 HOH   123 623 188 HOH   HOH A . 
E 3 HOH   124 624 59  HOH   HOH A . 
E 3 HOH   125 625 227 HOH   HOH A . 
E 3 HOH   126 626 261 HOH   HOH A . 
E 3 HOH   127 627 353 HOH   HOH A . 
E 3 HOH   128 628 360 HOH   HOH A . 
E 3 HOH   129 629 51  HOH   HOH A . 
E 3 HOH   130 630 187 HOH   HOH A . 
E 3 HOH   131 631 376 HOH   HOH A . 
E 3 HOH   132 632 333 HOH   HOH A . 
E 3 HOH   133 633 71  HOH   HOH A . 
E 3 HOH   134 634 278 HOH   HOH A . 
E 3 HOH   135 635 330 HOH   HOH A . 
E 3 HOH   136 636 334 HOH   HOH A . 
E 3 HOH   137 637 65  HOH   HOH A . 
E 3 HOH   138 638 381 HOH   HOH A . 
E 3 HOH   139 639 373 HOH   HOH A . 
E 3 HOH   140 640 316 HOH   HOH A . 
E 3 HOH   141 641 190 HOH   HOH A . 
E 3 HOH   142 642 343 HOH   HOH A . 
E 3 HOH   143 643 154 HOH   HOH A . 
E 3 HOH   144 644 326 HOH   HOH A . 
E 3 HOH   145 645 311 HOH   HOH A . 
E 3 HOH   146 646 335 HOH   HOH A . 
E 3 HOH   147 647 64  HOH   HOH A . 
E 3 HOH   148 648 314 HOH   HOH A . 
E 3 HOH   149 649 226 HOH   HOH A . 
E 3 HOH   150 650 348 HOH   HOH A . 
E 3 HOH   151 651 26  HOH   HOH A . 
E 3 HOH   152 652 96  HOH   HOH A . 
E 3 HOH   153 653 68  HOH   HOH A . 
E 3 HOH   154 654 319 HOH   HOH A . 
E 3 HOH   155 655 320 HOH   HOH A . 
E 3 HOH   156 656 312 HOH   HOH A . 
E 3 HOH   157 657 115 HOH   HOH A . 
E 3 HOH   158 658 163 HOH   HOH A . 
E 3 HOH   159 659 341 HOH   HOH A . 
E 3 HOH   160 660 100 HOH   HOH A . 
E 3 HOH   161 661 176 HOH   HOH A . 
E 3 HOH   162 662 380 HOH   HOH A . 
E 3 HOH   163 663 91  HOH   HOH A . 
E 3 HOH   164 664 313 HOH   HOH A . 
E 3 HOH   165 665 377 HOH   HOH A . 
E 3 HOH   166 666 274 HOH   HOH A . 
F 3 HOH   1   501 294 HOH   HOH B . 
F 3 HOH   2   502 236 HOH   HOH B . 
F 3 HOH   3   503 165 HOH   HOH B . 
F 3 HOH   4   504 178 HOH   HOH B . 
F 3 HOH   5   505 286 HOH   HOH B . 
F 3 HOH   6   506 235 HOH   HOH B . 
F 3 HOH   7   507 358 HOH   HOH B . 
F 3 HOH   8   508 300 HOH   HOH B . 
F 3 HOH   9   509 362 HOH   HOH B . 
F 3 HOH   10  510 238 HOH   HOH B . 
F 3 HOH   11  511 344 HOH   HOH B . 
F 3 HOH   12  512 366 HOH   HOH B . 
F 3 HOH   13  513 50  HOH   HOH B . 
F 3 HOH   14  514 342 HOH   HOH B . 
F 3 HOH   15  515 193 HOH   HOH B . 
F 3 HOH   16  516 371 HOH   HOH B . 
F 3 HOH   17  517 318 HOH   HOH B . 
F 3 HOH   18  518 191 HOH   HOH B . 
F 3 HOH   19  519 76  HOH   HOH B . 
F 3 HOH   20  520 30  HOH   HOH B . 
F 3 HOH   21  521 275 HOH   HOH B . 
F 3 HOH   22  522 283 HOH   HOH B . 
F 3 HOH   23  523 288 HOH   HOH B . 
F 3 HOH   24  524 131 HOH   HOH B . 
F 3 HOH   25  525 86  HOH   HOH B . 
F 3 HOH   26  526 303 HOH   HOH B . 
F 3 HOH   27  527 212 HOH   HOH B . 
F 3 HOH   28  528 324 HOH   HOH B . 
F 3 HOH   29  529 309 HOH   HOH B . 
F 3 HOH   30  530 32  HOH   HOH B . 
F 3 HOH   31  531 113 HOH   HOH B . 
F 3 HOH   32  532 85  HOH   HOH B . 
F 3 HOH   33  533 6   HOH   HOH B . 
F 3 HOH   34  534 155 HOH   HOH B . 
F 3 HOH   35  535 186 HOH   HOH B . 
F 3 HOH   36  536 43  HOH   HOH B . 
F 3 HOH   37  537 270 HOH   HOH B . 
F 3 HOH   38  538 48  HOH   HOH B . 
F 3 HOH   39  539 114 HOH   HOH B . 
F 3 HOH   40  540 144 HOH   HOH B . 
F 3 HOH   41  541 352 HOH   HOH B . 
F 3 HOH   42  542 98  HOH   HOH B . 
F 3 HOH   43  543 317 HOH   HOH B . 
F 3 HOH   44  544 153 HOH   HOH B . 
F 3 HOH   45  545 179 HOH   HOH B . 
F 3 HOH   46  546 112 HOH   HOH B . 
F 3 HOH   47  547 215 HOH   HOH B . 
F 3 HOH   48  548 55  HOH   HOH B . 
F 3 HOH   49  549 17  HOH   HOH B . 
F 3 HOH   50  550 69  HOH   HOH B . 
F 3 HOH   51  551 67  HOH   HOH B . 
F 3 HOH   52  552 170 HOH   HOH B . 
F 3 HOH   53  553 21  HOH   HOH B . 
F 3 HOH   54  554 136 HOH   HOH B . 
F 3 HOH   55  555 245 HOH   HOH B . 
F 3 HOH   56  556 109 HOH   HOH B . 
F 3 HOH   57  557 323 HOH   HOH B . 
F 3 HOH   58  558 8   HOH   HOH B . 
F 3 HOH   59  559 58  HOH   HOH B . 
F 3 HOH   60  560 203 HOH   HOH B . 
F 3 HOH   61  561 40  HOH   HOH B . 
F 3 HOH   62  562 315 HOH   HOH B . 
F 3 HOH   63  563 31  HOH   HOH B . 
F 3 HOH   64  564 110 HOH   HOH B . 
F 3 HOH   65  565 211 HOH   HOH B . 
F 3 HOH   66  566 89  HOH   HOH B . 
F 3 HOH   67  567 152 HOH   HOH B . 
F 3 HOH   68  568 41  HOH   HOH B . 
F 3 HOH   69  569 285 HOH   HOH B . 
F 3 HOH   70  570 56  HOH   HOH B . 
F 3 HOH   71  571 207 HOH   HOH B . 
F 3 HOH   72  572 57  HOH   HOH B . 
F 3 HOH   73  573 243 HOH   HOH B . 
F 3 HOH   74  574 172 HOH   HOH B . 
F 3 HOH   75  575 231 HOH   HOH B . 
F 3 HOH   76  576 383 HOH   HOH B . 
F 3 HOH   77  577 140 HOH   HOH B . 
F 3 HOH   78  578 210 HOH   HOH B . 
F 3 HOH   79  579 169 HOH   HOH B . 
F 3 HOH   80  580 164 HOH   HOH B . 
F 3 HOH   81  581 328 HOH   HOH B . 
F 3 HOH   82  582 304 HOH   HOH B . 
F 3 HOH   83  583 145 HOH   HOH B . 
F 3 HOH   84  584 200 HOH   HOH B . 
F 3 HOH   85  585 166 HOH   HOH B . 
F 3 HOH   86  586 284 HOH   HOH B . 
F 3 HOH   87  587 295 HOH   HOH B . 
F 3 HOH   88  588 271 HOH   HOH B . 
F 3 HOH   89  589 93  HOH   HOH B . 
F 3 HOH   90  590 81  HOH   HOH B . 
F 3 HOH   91  591 46  HOH   HOH B . 
F 3 HOH   92  592 336 HOH   HOH B . 
F 3 HOH   93  593 101 HOH   HOH B . 
F 3 HOH   94  594 49  HOH   HOH B . 
F 3 HOH   95  595 239 HOH   HOH B . 
F 3 HOH   96  596 338 HOH   HOH B . 
F 3 HOH   97  597 20  HOH   HOH B . 
F 3 HOH   98  598 3   HOH   HOH B . 
F 3 HOH   99  599 259 HOH   HOH B . 
F 3 HOH   100 600 156 HOH   HOH B . 
F 3 HOH   101 601 192 HOH   HOH B . 
F 3 HOH   102 602 4   HOH   HOH B . 
F 3 HOH   103 603 329 HOH   HOH B . 
F 3 HOH   104 604 382 HOH   HOH B . 
F 3 HOH   105 605 28  HOH   HOH B . 
F 3 HOH   106 606 126 HOH   HOH B . 
F 3 HOH   107 607 97  HOH   HOH B . 
F 3 HOH   108 608 117 HOH   HOH B . 
F 3 HOH   109 609 157 HOH   HOH B . 
F 3 HOH   110 610 78  HOH   HOH B . 
F 3 HOH   111 611 365 HOH   HOH B . 
F 3 HOH   112 612 9   HOH   HOH B . 
F 3 HOH   113 613 141 HOH   HOH B . 
F 3 HOH   114 614 379 HOH   HOH B . 
F 3 HOH   115 615 195 HOH   HOH B . 
F 3 HOH   116 616 82  HOH   HOH B . 
F 3 HOH   117 617 321 HOH   HOH B . 
F 3 HOH   118 618 347 HOH   HOH B . 
F 3 HOH   119 619 244 HOH   HOH B . 
F 3 HOH   120 620 37  HOH   HOH B . 
F 3 HOH   121 621 204 HOH   HOH B . 
F 3 HOH   122 622 36  HOH   HOH B . 
F 3 HOH   123 623 134 HOH   HOH B . 
F 3 HOH   124 624 296 HOH   HOH B . 
F 3 HOH   125 625 194 HOH   HOH B . 
F 3 HOH   126 626 161 HOH   HOH B . 
F 3 HOH   127 627 90  HOH   HOH B . 
F 3 HOH   128 628 280 HOH   HOH B . 
F 3 HOH   129 629 287 HOH   HOH B . 
F 3 HOH   130 630 23  HOH   HOH B . 
F 3 HOH   131 631 230 HOH   HOH B . 
F 3 HOH   132 632 281 HOH   HOH B . 
F 3 HOH   133 633 160 HOH   HOH B . 
F 3 HOH   134 634 307 HOH   HOH B . 
F 3 HOH   135 635 216 HOH   HOH B . 
F 3 HOH   136 636 364 HOH   HOH B . 
F 3 HOH   137 637 54  HOH   HOH B . 
F 3 HOH   138 638 22  HOH   HOH B . 
F 3 HOH   139 639 149 HOH   HOH B . 
F 3 HOH   140 640 111 HOH   HOH B . 
F 3 HOH   141 641 257 HOH   HOH B . 
F 3 HOH   142 642 29  HOH   HOH B . 
F 3 HOH   143 643 375 HOH   HOH B . 
F 3 HOH   144 644 2   HOH   HOH B . 
F 3 HOH   145 645 158 HOH   HOH B . 
F 3 HOH   146 646 363 HOH   HOH B . 
F 3 HOH   147 647 250 HOH   HOH B . 
F 3 HOH   148 648 253 HOH   HOH B . 
F 3 HOH   149 649 276 HOH   HOH B . 
F 3 HOH   150 650 267 HOH   HOH B . 
F 3 HOH   151 651 264 HOH   HOH B . 
F 3 HOH   152 652 254 HOH   HOH B . 
F 3 HOH   153 653 291 HOH   HOH B . 
F 3 HOH   154 654 279 HOH   HOH B . 
F 3 HOH   155 655 289 HOH   HOH B . 
F 3 HOH   156 656 189 HOH   HOH B . 
F 3 HOH   157 657 301 HOH   HOH B . 
F 3 HOH   158 658 228 HOH   HOH B . 
F 3 HOH   159 659 290 HOH   HOH B . 
F 3 HOH   160 660 229 HOH   HOH B . 
F 3 HOH   161 661 367 HOH   HOH B . 
F 3 HOH   162 662 325 HOH   HOH B . 
F 3 HOH   163 663 272 HOH   HOH B . 
F 3 HOH   164 664 77  HOH   HOH B . 
F 3 HOH   165 665 225 HOH   HOH B . 
F 3 HOH   166 666 181 HOH   HOH B . 
F 3 HOH   167 667 282 HOH   HOH B . 
F 3 HOH   168 668 308 HOH   HOH B . 
F 3 HOH   169 669 234 HOH   HOH B . 
F 3 HOH   170 670 255 HOH   HOH B . 
F 3 HOH   171 671 292 HOH   HOH B . 
F 3 HOH   172 672 266 HOH   HOH B . 
F 3 HOH   173 673 322 HOH   HOH B . 
F 3 HOH   174 674 293 HOH   HOH B . 
F 3 HOH   175 675 359 HOH   HOH B . 
F 3 HOH   176 676 125 HOH   HOH B . 
F 3 HOH   177 677 223 HOH   HOH B . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.880 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F2X 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     45.780 
_cell.length_a_esd                 ? 
_cell.length_b                     63.550 
_cell.length_b_esd                 ? 
_cell.length_c                     103.310 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         9F2X 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F2X 
_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             2.23 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.93 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_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    '0.1M HEPES pH 7.0, 2M Sodium chloride, 20% w/v PEG 6000, 10% v/v Ethylene glycol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-03 
_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   1.0332 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9F2X 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.9 
_reflns.d_resolution_low                               45.78 
_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                                     46402 
_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                           98.78 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.079 
_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                                    1.9 
_reflns_shell.d_res_low                                     1.968 
_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                             4605 
_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                                  0.758 
_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]                            -0.475 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.066 
_refine.aniso_B[2][2]                            0.775 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.302 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.308 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.965 
_refine.correlation_coeff_Fo_to_Fc_free          0.946 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9F2X 
_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                            1.9 
_refine.ls_d_res_low                             45.78 
_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                     46402 
_refine.ls_number_reflns_R_free                  2101 
_refine.ls_number_reflns_R_work                  44301 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.757 
_refine.ls_percent_reflns_R_free                 4.528 
_refine.ls_R_factor_all                          0.178 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2255 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1754 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.158 
_refine.pdbx_overall_ESU_R_Free                  0.148 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.831 
_refine.overall_SU_ML                            0.109 
_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.pdbx_number_atoms_protein        4707 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         72 
_refine_hist.number_atoms_solvent             343 
_refine_hist.number_atoms_total               5122 
_refine_hist.d_res_high                       1.9 
_refine_hist.d_res_low                        45.78 
# 
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' ? 0.007  0.011  4890  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4535  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.449  1.657  6650  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.494  1.573  10416 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.352  5.000  607   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.139 6.562  32    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.716 10.000 772   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 2.095  10.000 2     ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 15.757 10.000 218   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  750   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  5794  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1156  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.215  0.200  894   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  4362  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  2457  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  2587  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  304   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.038  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  8     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200  55    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.126  0.200  8     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.401  2.791  2434  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.391  2.791  2434  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.409  4.996  3039  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.409  4.998  3040  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.387  3.167  2456  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.386  3.167  2457  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.190  5.652  3605  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.190  5.652  3606  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.820  27.580 5415  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.758  27.356 5356  ? r_lrange_other                 ? ? 
# 
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' 1.9   1.948  . . 154 3229 98.7737 . . . . 0.254 . . . . . . . . . . . 0.305 
'X-RAY DIFFRACTION' 1.948 2.001  . . 152 3213 99.2918 . . . . 0.231 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 2.001 2.059  . . 145 3065 98.4663 . . . . 0.218 . . . . . . . . . . . 0.256 
'X-RAY DIFFRACTION' 2.059 2.123  . . 142 2990 98.4287 . . . . 0.202 . . . . . . . . . . . 0.257 
'X-RAY DIFFRACTION' 2.123 2.192  . . 138 2913 98.7059 . . . . 0.197 . . . . . . . . . . . 0.288 
'X-RAY DIFFRACTION' 2.192 2.269  . . 131 2765 97.6729 . . . . 0.193 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 2.269 2.354  . . 129 2713 98.5437 . . . . 0.176 . . . . . . . . . . . 0.236 
'X-RAY DIFFRACTION' 2.354 2.450  . . 125 2646 99.7839 . . . . 0.175 . . . . . . . . . . . 0.252 
'X-RAY DIFFRACTION' 2.450 2.559  . . 120 2530 99.6990 . . . . 0.168 . . . . . . . . . . . 0.253 
'X-RAY DIFFRACTION' 2.559 2.683  . . 115 2429 99.2587 . . . . 0.180 . . . . . . . . . . . 0.247 
'X-RAY DIFFRACTION' 2.683 2.828  . . 108 2271 99.0837 . . . . 0.185 . . . . . . . . . . . 0.239 
'X-RAY DIFFRACTION' 2.828 2.999  . . 102 2154 98.2578 . . . . 0.176 . . . . . . . . . . . 0.230 
'X-RAY DIFFRACTION' 2.999 3.205  . . 96  2028 97.7451 . . . . 0.178 . . . . . . . . . . . 0.230 
'X-RAY DIFFRACTION' 3.205 3.460  . . 89  1873 97.7092 . . . . 0.181 . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 3.460 3.788  . . 85  1786 99.6273 . . . . 0.176 . . . . . . . . . . . 0.203 
'X-RAY DIFFRACTION' 3.788 4.231  . . 75  1592 99.7010 . . . . 0.152 . . . . . . . . . . . 0.169 
'X-RAY DIFFRACTION' 4.231 4.879  . . 68  1433 99.8669 . . . . 0.130 . . . . . . . . . . . 0.187 
'X-RAY DIFFRACTION' 4.879 5.959  . . 56  1176 97.5455 . . . . 0.157 . . . . . . . . . . . 0.234 
'X-RAY DIFFRACTION' 5.959 8.357  . . 43  925  97.4824 . . . . 0.175 . . . . . . . . . . . 0.246 
'X-RAY DIFFRACTION' 8.357 45.775 . . 28  570  99.3355 . . . . 0.144 . . . . . . . . . . . 0.143 
# 
_struct.entry_id                     9F2X 
_struct.title                        'Crystal structure of SARS-CoV-2 Mpro in complex with RHTCR03' 
_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        9F2X 
_struct_keywords.text            'Complex, ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SGFRKMAFPSGKVEGCMVQVTCGTTTLNGLWLDDVVYCPRHVICTSEDMLNPNYEDLLIRKSNHNFLVQAGNVQLRVIGH
SMQNCVLKLKVDTANPKTPKYKFVRIQPGQTFSVLACYNGSPSGVYQCAMRPNFTIKGSFLNGSCGSVGFNIDYDCVSFC
YMHHMELPTGVHAGTDLEGNFYGPFVDRQTAQAAGTDTTITVNVLAWLYAAVINGDRWFLNRFTTTLNDFNLVAMKYNYE
PLTQDHVDILGPLSAQTGIAVLDMCASLKELLQNGMNGRTILGSALLEDEFTPFDVVRQCSGVTFQ
;
_struct_ref.pdbx_align_begin           3264 
# 
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 9F2X A 1 ? 306 ? P0DTD1 3264 ? 3569 ? 1 306 
2 1 9F2X B 1 ? 306 ? P0DTD1 3264 ? 3569 ? 1 306 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3040  ? 
1 MORE         -14   ? 
1 'SSA (A^2)'  25210 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? GLY A 15  ? SER A 10  GLY A 15  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 41  ? CYS A 44  ? HIS A 41  CYS A 44  5 ? 4  
HELX_P HELX_P3  AA3 SER A 46  ? ASN A 51  ? SER A 46  ASN A 51  5 ? 6  
HELX_P HELX_P4  AA4 ASN A 53  ? ARG A 60  ? ASN A 53  ARG A 60  1 ? 8  
HELX_P HELX_P5  AA5 SER A 62  ? HIS A 64  ? SER A 62  HIS A 64  5 ? 3  
HELX_P HELX_P6  AA6 ILE A 200 ? ASN A 214 ? ILE A 200 ASN A 214 1 ? 15 
HELX_P HELX_P7  AA7 THR A 226 ? LYS A 236 ? THR A 226 LYS A 236 1 ? 11 
HELX_P HELX_P8  AA8 THR A 243 ? LEU A 250 ? THR A 243 LEU A 250 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 250 ? GLY A 258 ? LEU A 250 GLY A 258 1 ? 9  
HELX_P HELX_P10 AB1 ALA A 260 ? GLY A 275 ? ALA A 260 GLY A 275 1 ? 16 
HELX_P HELX_P11 AB2 THR A 292 ? GLY A 302 ? THR A 292 GLY A 302 1 ? 11 
HELX_P HELX_P12 AB3 SER B 10  ? GLY B 15  ? SER B 10  GLY B 15  1 ? 6  
HELX_P HELX_P13 AB4 HIS B 41  ? CYS B 44  ? HIS B 41  CYS B 44  5 ? 4  
HELX_P HELX_P14 AB5 THR B 45  ? LEU B 50  ? THR B 45  LEU B 50  5 ? 6  
HELX_P HELX_P15 AB6 ASN B 53  ? ARG B 60  ? ASN B 53  ARG B 60  1 ? 8  
HELX_P HELX_P16 AB7 SER B 62  ? HIS B 64  ? SER B 62  HIS B 64  5 ? 3  
HELX_P HELX_P17 AB8 ILE B 200 ? ASN B 214 ? ILE B 200 ASN B 214 1 ? 15 
HELX_P HELX_P18 AB9 THR B 226 ? TYR B 237 ? THR B 226 TYR B 237 1 ? 12 
HELX_P HELX_P19 AC1 THR B 243 ? LEU B 250 ? THR B 243 LEU B 250 1 ? 8  
HELX_P HELX_P20 AC2 LEU B 250 ? GLY B 258 ? LEU B 250 GLY B 258 1 ? 9  
HELX_P HELX_P21 AC3 ALA B 260 ? GLY B 275 ? ALA B 260 GLY B 275 1 ? 16 
HELX_P HELX_P22 AC4 THR B 292 ? GLY B 302 ? THR B 292 GLY B 302 1 ? 11 
# 
_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 
covale1 covale none ? A CYS 145 SG ? ? ? 1_555 C A1H9D . C13 ? ? A CYS 145 A A1H9D 401 1_555 ? ? ? ? ? ? ? 1.835 ? ? 
covale2 covale none ? B CYS 145 SG ? ? ? 1_555 D A1H9D . C13 ? ? B CYS 145 B A1H9D 401 1_555 ? ? ? ? ? ? ? 1.788 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 A1H9D C . ? CYS A 145 ? A1H9D A 401 ? 1_555 CYS A 145 ? 1_555 C13 SG CYS 1 A1H9D None 'Covalent chemical modification' 
2 A1H9D D . ? CYS B 145 ? A1H9D B 401 ? 1_555 CYS B 145 ? 1_555 C13 SG CYS 1 A1H9D None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
# 
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 VAL A 73  ? LEU A 75  ? VAL A 73  LEU A 75  
AA1 2 PHE A 66  ? ALA A 70  ? PHE A 66  ALA A 70  
AA1 3 MET A 17  ? CYS A 22  ? MET A 17  CYS A 22  
AA1 4 THR A 25  ? LEU A 32  ? THR A 25  LEU A 32  
AA1 5 VAL A 35  ? PRO A 39  ? VAL A 35  PRO A 39  
AA1 6 VAL A 86  ? VAL A 91  ? VAL A 86  VAL A 91  
AA1 7 VAL A 77  ? GLN A 83  ? VAL A 77  GLN A 83  
AA2 1 TYR A 101 ? PHE A 103 ? TYR A 101 PHE A 103 
AA2 2 CYS A 156 ? LEU A 167 ? CYS A 156 LEU A 167 
AA2 3 VAL A 148 ? ASP A 153 ? VAL A 148 ASP A 153 
AA2 4 THR A 111 ? TYR A 118 ? THR A 111 TYR A 118 
AA2 5 SER A 121 ? ALA A 129 ? SER A 121 ALA A 129 
AA3 1 TYR A 101 ? PHE A 103 ? TYR A 101 PHE A 103 
AA3 2 CYS A 156 ? LEU A 167 ? CYS A 156 LEU A 167 
AA3 3 VAL A 171 ? THR A 175 ? VAL A 171 THR A 175 
AA4 1 VAL B 73  ? LEU B 75  ? VAL B 73  LEU B 75  
AA4 2 PHE B 66  ? ALA B 70  ? PHE B 66  ALA B 70  
AA4 3 MET B 17  ? CYS B 22  ? MET B 17  CYS B 22  
AA4 4 THR B 25  ? LEU B 32  ? THR B 25  LEU B 32  
AA4 5 VAL B 35  ? PRO B 39  ? VAL B 35  PRO B 39  
AA4 6 VAL B 86  ? VAL B 91  ? VAL B 86  VAL B 91  
AA4 7 VAL B 77  ? GLN B 83  ? VAL B 77  GLN B 83  
AA5 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA5 2 CYS B 156 ? LEU B 167 ? CYS B 156 LEU B 167 
AA5 3 VAL B 148 ? ASP B 153 ? VAL B 148 ASP B 153 
AA5 4 THR B 111 ? TYR B 118 ? THR B 111 TYR B 118 
AA5 5 SER B 121 ? ALA B 129 ? SER B 121 ALA B 129 
AA6 1 LYS B 100 ? PHE B 103 ? LYS B 100 PHE B 103 
AA6 2 CYS B 156 ? LEU B 167 ? CYS B 156 LEU B 167 
AA6 3 VAL B 171 ? THR B 175 ? VAL B 171 THR B 175 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 75  ? O LEU A 75  N VAL A 68  ? N VAL A 68  
AA1 2 3 O GLN A 69  ? O GLN A 69  N GLN A 19  ? N GLN A 19  
AA1 3 4 N VAL A 18  ? N VAL A 18  O GLY A 29  ? O GLY A 29  
AA1 4 5 N LEU A 30  ? N LEU A 30  O TYR A 37  ? O TYR A 37  
AA1 5 6 N VAL A 36  ? N VAL A 36  O LEU A 89  ? O LEU A 89  
AA1 6 7 O LYS A 88  ? O LYS A 88  N SER A 81  ? N SER A 81  
AA2 1 2 N LYS A 102 ? N LYS A 102 O PHE A 159 ? O PHE A 159 
AA2 2 3 O SER A 158 ? O SER A 158 N ASN A 151 ? N ASN A 151 
AA2 3 4 O PHE A 150 ? O PHE A 150 N SER A 113 ? N SER A 113 
AA2 4 5 N ALA A 116 ? N ALA A 116 O SER A 123 ? O SER A 123 
AA3 1 2 N LYS A 102 ? N LYS A 102 O PHE A 159 ? O PHE A 159 
AA3 2 3 N LEU A 167 ? N LEU A 167 O VAL A 171 ? O VAL A 171 
AA4 1 2 O LEU B 75  ? O LEU B 75  N VAL B 68  ? N VAL B 68  
AA4 2 3 O LEU B 67  ? O LEU B 67  N THR B 21  ? N THR B 21  
AA4 3 4 N VAL B 20  ? N VAL B 20  O LEU B 27  ? O LEU B 27  
AA4 4 5 N LEU B 30  ? N LEU B 30  O TYR B 37  ? O TYR B 37  
AA4 5 6 N CYS B 38  ? N CYS B 38  O LEU B 87  ? O LEU B 87  
AA4 6 7 O VAL B 86  ? O VAL B 86  N GLN B 83  ? N GLN B 83  
AA5 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA5 2 3 O SER B 158 ? O SER B 158 N ASN B 151 ? N ASN B 151 
AA5 3 4 O PHE B 150 ? O PHE B 150 N SER B 113 ? N SER B 113 
AA5 4 5 N ALA B 116 ? N ALA B 116 O SER B 123 ? O SER B 123 
AA6 1 2 N LYS B 100 ? N LYS B 100 O VAL B 157 ? O VAL B 157 
AA6 2 3 N LEU B 167 ? N LEU B 167 O VAL B 171 ? O VAL B 171 
# 
_pdbx_entry_details.entry_id                   9F2X 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 
# 
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 ASP A 33  ? ? 52.94   -131.78 
2  1 ASN A 51  ? ? -163.37 67.51   
3  1 ASN A 84  ? ? 52.86   -122.48 
4  1 TYR A 154 ? ? 63.81   -99.72  
5  1 THR A 169 ? ? 83.72   6.00    
6  1 PRO A 184 ? ? -89.70  35.80   
7  1 ASP B 33  ? ? 58.20   -128.37 
8  1 ASN B 84  ? ? 49.52   -123.11 
9  1 TYR B 154 ? ? 65.22   -103.79 
10 1 THR B 169 ? ? 90.26   -5.21   
11 1 SER B 301 ? ? -132.16 -31.71  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 B THR 304 ? B THR 304 
2 1 Y 1 B PHE 305 ? B PHE 305 
3 1 Y 1 B GLN 306 ? B GLN 306 
# 
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 
A1H9D N1   N N N 1   
A1H9D N3   N N N 2   
A1H9D C4   C N N 3   
A1H9D C5   C N N 4   
A1H9D C6   C N S 5   
A1H9D C7   C N N 6   
A1H9D C8   C N N 7   
A1H9D C10  C N N 8   
A1H9D C13  C N R 9   
A1H9D C15  C N S 10  
A1H9D C17  C N N 11  
A1H9D C20  C N N 12  
A1H9D C21  C N N 13  
A1H9D C22  C N N 14  
A1H9D C1   C N N 15  
A1H9D C2   C N N 16  
A1H9D N2   N N N 17  
A1H9D C3   C N N 18  
A1H9D O1   O N N 19  
A1H9D O2   O N N 20  
A1H9D N4   N N N 21  
A1H9D C9   C N N 22  
A1H9D C11  C N N 23  
A1H9D C12  C N S 24  
A1H9D C14  C N N 25  
A1H9D C16  C N N 26  
A1H9D N5   N N N 27  
A1H9D C18  C N N 28  
A1H9D O3   O N N 29  
A1H9D O4   O N N 30  
A1H9D C19  C N N 31  
A1H9D N6   N N N 32  
A1H9D O5   O N N 33  
A1H9D O6   O N N 34  
A1H9D C23  C N N 35  
A1H9D O7   O N N 36  
A1H9D H3   H N N 37  
A1H9D H4   H N N 38  
A1H9D H6   H N N 39  
A1H9D H5   H N N 40  
A1H9D H9   H N N 41  
A1H9D H10  H N N 42  
A1H9D H14  H N N 43  
A1H9D H17  H N N 44  
A1H9D H20  H N N 45  
A1H9D H21  H N N 46  
A1H9D H28  H N N 47  
A1H9D H27  H N N 48  
A1H9D H29  H N N 49  
A1H9D H32  H N N 50  
A1H9D H31  H N N 51  
A1H9D H30  H N N 52  
A1H9D H1   H N N 53  
A1H9D H2   H N N 54  
A1H9D H7   H N N 55  
A1H9D H8   H N N 56  
A1H9D H11  H N N 57  
A1H9D H12  H N N 58  
A1H9D H13  H N N 59  
A1H9D H16  H N N 60  
A1H9D H15  H N N 61  
A1H9D H18  H N N 62  
A1H9D H19  H N N 63  
A1H9D H22  H N N 64  
A1H9D H23  H N N 65  
A1H9D H24  H N N 66  
A1H9D H25  H N N 67  
A1H9D H35  H N N 68  
A1H9D H33  H N N 69  
A1H9D H34  H N N 70  
ALA   N    N N N 71  
ALA   CA   C N S 72  
ALA   C    C N N 73  
ALA   O    O N N 74  
ALA   CB   C N N 75  
ALA   OXT  O N N 76  
ALA   H    H N N 77  
ALA   H2   H N N 78  
ALA   HA   H N N 79  
ALA   HB1  H N N 80  
ALA   HB2  H N N 81  
ALA   HB3  H N N 82  
ALA   HXT  H N N 83  
ARG   N    N N N 84  
ARG   CA   C N S 85  
ARG   C    C N N 86  
ARG   O    O N N 87  
ARG   CB   C N N 88  
ARG   CG   C N N 89  
ARG   CD   C N N 90  
ARG   NE   N N N 91  
ARG   CZ   C N N 92  
ARG   NH1  N N N 93  
ARG   NH2  N N N 94  
ARG   OXT  O N N 95  
ARG   H    H N N 96  
ARG   H2   H N N 97  
ARG   HA   H N N 98  
ARG   HB2  H N N 99  
ARG   HB3  H N N 100 
ARG   HG2  H N N 101 
ARG   HG3  H N N 102 
ARG   HD2  H N N 103 
ARG   HD3  H N N 104 
ARG   HE   H N N 105 
ARG   HH11 H N N 106 
ARG   HH12 H N N 107 
ARG   HH21 H N N 108 
ARG   HH22 H N N 109 
ARG   HXT  H N N 110 
ASN   N    N N N 111 
ASN   CA   C N S 112 
ASN   C    C N N 113 
ASN   O    O N N 114 
ASN   CB   C N N 115 
ASN   CG   C N N 116 
ASN   OD1  O N N 117 
ASN   ND2  N N N 118 
ASN   OXT  O N N 119 
ASN   H    H N N 120 
ASN   H2   H N N 121 
ASN   HA   H N N 122 
ASN   HB2  H N N 123 
ASN   HB3  H N N 124 
ASN   HD21 H N N 125 
ASN   HD22 H N N 126 
ASN   HXT  H N N 127 
ASP   N    N N N 128 
ASP   CA   C N S 129 
ASP   C    C N N 130 
ASP   O    O N N 131 
ASP   CB   C N N 132 
ASP   CG   C N N 133 
ASP   OD1  O N N 134 
ASP   OD2  O N N 135 
ASP   OXT  O N N 136 
ASP   H    H N N 137 
ASP   H2   H N N 138 
ASP   HA   H N N 139 
ASP   HB2  H N N 140 
ASP   HB3  H N N 141 
ASP   HD2  H N N 142 
ASP   HXT  H N N 143 
CYS   N    N N N 144 
CYS   CA   C N R 145 
CYS   C    C N N 146 
CYS   O    O N N 147 
CYS   CB   C N N 148 
CYS   SG   S N N 149 
CYS   OXT  O N N 150 
CYS   H    H N N 151 
CYS   H2   H N N 152 
CYS   HA   H N N 153 
CYS   HB2  H N N 154 
CYS   HB3  H N N 155 
CYS   HG   H N N 156 
CYS   HXT  H N N 157 
GLN   N    N N N 158 
GLN   CA   C N S 159 
GLN   C    C N N 160 
GLN   O    O N N 161 
GLN   CB   C N N 162 
GLN   CG   C N N 163 
GLN   CD   C N N 164 
GLN   OE1  O N N 165 
GLN   NE2  N N N 166 
GLN   OXT  O N N 167 
GLN   H    H N N 168 
GLN   H2   H N N 169 
GLN   HA   H N N 170 
GLN   HB2  H N N 171 
GLN   HB3  H N N 172 
GLN   HG2  H N N 173 
GLN   HG3  H N N 174 
GLN   HE21 H N N 175 
GLN   HE22 H N N 176 
GLN   HXT  H N N 177 
GLU   N    N N N 178 
GLU   CA   C N S 179 
GLU   C    C N N 180 
GLU   O    O N N 181 
GLU   CB   C N N 182 
GLU   CG   C N N 183 
GLU   CD   C N N 184 
GLU   OE1  O N N 185 
GLU   OE2  O N N 186 
GLU   OXT  O N N 187 
GLU   H    H N N 188 
GLU   H2   H N N 189 
GLU   HA   H N N 190 
GLU   HB2  H N N 191 
GLU   HB3  H N N 192 
GLU   HG2  H N N 193 
GLU   HG3  H N N 194 
GLU   HE2  H N N 195 
GLU   HXT  H N N 196 
GLY   N    N N N 197 
GLY   CA   C N N 198 
GLY   C    C N N 199 
GLY   O    O N N 200 
GLY   OXT  O N N 201 
GLY   H    H N N 202 
GLY   H2   H N N 203 
GLY   HA2  H N N 204 
GLY   HA3  H N N 205 
GLY   HXT  H N N 206 
HIS   N    N N N 207 
HIS   CA   C N S 208 
HIS   C    C N N 209 
HIS   O    O N N 210 
HIS   CB   C N N 211 
HIS   CG   C Y N 212 
HIS   ND1  N Y N 213 
HIS   CD2  C Y N 214 
HIS   CE1  C Y N 215 
HIS   NE2  N Y N 216 
HIS   OXT  O N N 217 
HIS   H    H N N 218 
HIS   H2   H N N 219 
HIS   HA   H N N 220 
HIS   HB2  H N N 221 
HIS   HB3  H N N 222 
HIS   HD1  H N N 223 
HIS   HD2  H N N 224 
HIS   HE1  H N N 225 
HIS   HE2  H N N 226 
HIS   HXT  H N N 227 
HOH   O    O N N 228 
HOH   H1   H N N 229 
HOH   H2   H N N 230 
ILE   N    N N N 231 
ILE   CA   C N S 232 
ILE   C    C N N 233 
ILE   O    O N N 234 
ILE   CB   C N S 235 
ILE   CG1  C N N 236 
ILE   CG2  C N N 237 
ILE   CD1  C N N 238 
ILE   OXT  O N N 239 
ILE   H    H N N 240 
ILE   H2   H N N 241 
ILE   HA   H N N 242 
ILE   HB   H N N 243 
ILE   HG12 H N N 244 
ILE   HG13 H N N 245 
ILE   HG21 H N N 246 
ILE   HG22 H N N 247 
ILE   HG23 H N N 248 
ILE   HD11 H N N 249 
ILE   HD12 H N N 250 
ILE   HD13 H N N 251 
ILE   HXT  H N N 252 
LEU   N    N N N 253 
LEU   CA   C N S 254 
LEU   C    C N N 255 
LEU   O    O N N 256 
LEU   CB   C N N 257 
LEU   CG   C N N 258 
LEU   CD1  C N N 259 
LEU   CD2  C N N 260 
LEU   OXT  O N N 261 
LEU   H    H N N 262 
LEU   H2   H N N 263 
LEU   HA   H N N 264 
LEU   HB2  H N N 265 
LEU   HB3  H N N 266 
LEU   HG   H N N 267 
LEU   HD11 H N N 268 
LEU   HD12 H N N 269 
LEU   HD13 H N N 270 
LEU   HD21 H N N 271 
LEU   HD22 H N N 272 
LEU   HD23 H N N 273 
LEU   HXT  H N N 274 
LYS   N    N N N 275 
LYS   CA   C N S 276 
LYS   C    C N N 277 
LYS   O    O N N 278 
LYS   CB   C N N 279 
LYS   CG   C N N 280 
LYS   CD   C N N 281 
LYS   CE   C N N 282 
LYS   NZ   N N N 283 
LYS   OXT  O N N 284 
LYS   H    H N N 285 
LYS   H2   H N N 286 
LYS   HA   H N N 287 
LYS   HB2  H N N 288 
LYS   HB3  H N N 289 
LYS   HG2  H N N 290 
LYS   HG3  H N N 291 
LYS   HD2  H N N 292 
LYS   HD3  H N N 293 
LYS   HE2  H N N 294 
LYS   HE3  H N N 295 
LYS   HZ1  H N N 296 
LYS   HZ2  H N N 297 
LYS   HZ3  H N N 298 
LYS   HXT  H N N 299 
MET   N    N N N 300 
MET   CA   C N S 301 
MET   C    C N N 302 
MET   O    O N N 303 
MET   CB   C N N 304 
MET   CG   C N N 305 
MET   SD   S N N 306 
MET   CE   C N N 307 
MET   OXT  O N N 308 
MET   H    H N N 309 
MET   H2   H N N 310 
MET   HA   H N N 311 
MET   HB2  H N N 312 
MET   HB3  H N N 313 
MET   HG2  H N N 314 
MET   HG3  H N N 315 
MET   HE1  H N N 316 
MET   HE2  H N N 317 
MET   HE3  H N N 318 
MET   HXT  H N N 319 
PHE   N    N N N 320 
PHE   CA   C N S 321 
PHE   C    C N N 322 
PHE   O    O N N 323 
PHE   CB   C N N 324 
PHE   CG   C Y N 325 
PHE   CD1  C Y N 326 
PHE   CD2  C Y N 327 
PHE   CE1  C Y N 328 
PHE   CE2  C Y N 329 
PHE   CZ   C Y N 330 
PHE   OXT  O N N 331 
PHE   H    H N N 332 
PHE   H2   H N N 333 
PHE   HA   H N N 334 
PHE   HB2  H N N 335 
PHE   HB3  H N N 336 
PHE   HD1  H N N 337 
PHE   HD2  H N N 338 
PHE   HE1  H N N 339 
PHE   HE2  H N N 340 
PHE   HZ   H N N 341 
PHE   HXT  H N N 342 
PRO   N    N N N 343 
PRO   CA   C N S 344 
PRO   C    C N N 345 
PRO   O    O N N 346 
PRO   CB   C N N 347 
PRO   CG   C N N 348 
PRO   CD   C N N 349 
PRO   OXT  O N N 350 
PRO   H    H N N 351 
PRO   HA   H N N 352 
PRO   HB2  H N N 353 
PRO   HB3  H N N 354 
PRO   HG2  H N N 355 
PRO   HG3  H N N 356 
PRO   HD2  H N N 357 
PRO   HD3  H N N 358 
PRO   HXT  H N N 359 
SER   N    N N N 360 
SER   CA   C N S 361 
SER   C    C N N 362 
SER   O    O N N 363 
SER   CB   C N N 364 
SER   OG   O N N 365 
SER   OXT  O N N 366 
SER   H    H N N 367 
SER   H2   H N N 368 
SER   HA   H N N 369 
SER   HB2  H N N 370 
SER   HB3  H N N 371 
SER   HG   H N N 372 
SER   HXT  H N N 373 
THR   N    N N N 374 
THR   CA   C N S 375 
THR   C    C N N 376 
THR   O    O N N 377 
THR   CB   C N R 378 
THR   OG1  O N N 379 
THR   CG2  C N N 380 
THR   OXT  O N N 381 
THR   H    H N N 382 
THR   H2   H N N 383 
THR   HA   H N N 384 
THR   HB   H N N 385 
THR   HG1  H N N 386 
THR   HG21 H N N 387 
THR   HG22 H N N 388 
THR   HG23 H N N 389 
THR   HXT  H N N 390 
TRP   N    N N N 391 
TRP   CA   C N S 392 
TRP   C    C N N 393 
TRP   O    O N N 394 
TRP   CB   C N N 395 
TRP   CG   C Y N 396 
TRP   CD1  C Y N 397 
TRP   CD2  C Y N 398 
TRP   NE1  N Y N 399 
TRP   CE2  C Y N 400 
TRP   CE3  C Y N 401 
TRP   CZ2  C Y N 402 
TRP   CZ3  C Y N 403 
TRP   CH2  C Y N 404 
TRP   OXT  O N N 405 
TRP   H    H N N 406 
TRP   H2   H N N 407 
TRP   HA   H N N 408 
TRP   HB2  H N N 409 
TRP   HB3  H N N 410 
TRP   HD1  H N N 411 
TRP   HE1  H N N 412 
TRP   HE3  H N N 413 
TRP   HZ2  H N N 414 
TRP   HZ3  H N N 415 
TRP   HH2  H N N 416 
TRP   HXT  H N N 417 
TYR   N    N N N 418 
TYR   CA   C N S 419 
TYR   C    C N N 420 
TYR   O    O N N 421 
TYR   CB   C N N 422 
TYR   CG   C Y N 423 
TYR   CD1  C Y N 424 
TYR   CD2  C Y N 425 
TYR   CE1  C Y N 426 
TYR   CE2  C Y N 427 
TYR   CZ   C Y N 428 
TYR   OH   O N N 429 
TYR   OXT  O N N 430 
TYR   H    H N N 431 
TYR   H2   H N N 432 
TYR   HA   H N N 433 
TYR   HB2  H N N 434 
TYR   HB3  H N N 435 
TYR   HD1  H N N 436 
TYR   HD2  H N N 437 
TYR   HE1  H N N 438 
TYR   HE2  H N N 439 
TYR   HH   H N N 440 
TYR   HXT  H N N 441 
VAL   N    N N N 442 
VAL   CA   C N S 443 
VAL   C    C N N 444 
VAL   O    O N N 445 
VAL   CB   C N N 446 
VAL   CG1  C N N 447 
VAL   CG2  C N N 448 
VAL   OXT  O N N 449 
VAL   H    H N N 450 
VAL   H2   H N N 451 
VAL   HA   H N N 452 
VAL   HB   H N N 453 
VAL   HG11 H N N 454 
VAL   HG12 H N N 455 
VAL   HG13 H N N 456 
VAL   HG21 H N N 457 
VAL   HG22 H N N 458 
VAL   HG23 H N N 459 
VAL   HXT  H N N 460 
# 
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 
A1H9D N1  C1   sing N N 1   
A1H9D C1  C2   doub N N 2   
A1H9D C2  N2   sing N N 3   
A1H9D N2  C3   doub N N 4   
A1H9D C3  C4   sing N N 5   
A1H9D N1  C4   sing N N 6   
A1H9D C3  N3   sing N N 7   
A1H9D N3  C5   sing N N 8   
A1H9D C5  O1   sing N N 9   
A1H9D N1  C6   sing N N 10  
A1H9D C6  C7   sing N N 11  
A1H9D C6  C8   sing N N 12  
A1H9D C7  O2   doub N N 13  
A1H9D C7  N4   sing N N 14  
A1H9D C8  C9   sing N N 15  
A1H9D C9  C10  sing N N 16  
A1H9D C10 C11  sing N N 17  
A1H9D C9  C11  sing N N 18  
A1H9D N4  C12  sing N N 19  
A1H9D C12 C13  sing N N 20  
A1H9D C12 C14  sing N N 21  
A1H9D C14 C15  sing N N 22  
A1H9D C15 C16  sing N N 23  
A1H9D C16 C17  sing N N 24  
A1H9D C17 N5   sing N N 25  
A1H9D N5  C18  sing N N 26  
A1H9D C15 C18  sing N N 27  
A1H9D C18 O3   doub N N 28  
A1H9D C13 O4   sing N N 29  
A1H9D C13 C19  sing N N 30  
A1H9D C19 N6   sing N N 31  
A1H9D C19 O5   doub N N 32  
A1H9D O1  C20  sing N N 33  
A1H9D C5  O6   doub N N 34  
A1H9D C20 C21  sing N N 35  
A1H9D C20 C22  sing N N 36  
A1H9D C20 C23  sing N N 37  
A1H9D C4  O7   doub N N 38  
A1H9D N3  H3   sing N N 39  
A1H9D C6  H4   sing N N 40  
A1H9D C8  H6   sing N N 41  
A1H9D C8  H5   sing N N 42  
A1H9D C10 H9   sing N N 43  
A1H9D C10 H10  sing N N 44  
A1H9D C13 H14  sing N N 45  
A1H9D C15 H17  sing N N 46  
A1H9D C17 H20  sing N N 47  
A1H9D C17 H21  sing N N 48  
A1H9D C21 H28  sing N N 49  
A1H9D C21 H27  sing N N 50  
A1H9D C21 H29  sing N N 51  
A1H9D C22 H32  sing N N 52  
A1H9D C22 H31  sing N N 53  
A1H9D C22 H30  sing N N 54  
A1H9D C1  H1   sing N N 55  
A1H9D C2  H2   sing N N 56  
A1H9D N4  H7   sing N N 57  
A1H9D C9  H8   sing N N 58  
A1H9D C11 H11  sing N N 59  
A1H9D C11 H12  sing N N 60  
A1H9D C12 H13  sing N N 61  
A1H9D C14 H16  sing N N 62  
A1H9D C14 H15  sing N N 63  
A1H9D C16 H18  sing N N 64  
A1H9D C16 H19  sing N N 65  
A1H9D N5  H22  sing N N 66  
A1H9D O4  H23  sing N N 67  
A1H9D N6  H24  sing N N 68  
A1H9D N6  H25  sing N N 69  
A1H9D C23 H35  sing N N 70  
A1H9D C23 H33  sing N N 71  
A1H9D C23 H34  sing N N 72  
ALA   N   CA   sing N N 73  
ALA   N   H    sing N N 74  
ALA   N   H2   sing N N 75  
ALA   CA  C    sing N N 76  
ALA   CA  CB   sing N N 77  
ALA   CA  HA   sing N N 78  
ALA   C   O    doub N N 79  
ALA   C   OXT  sing N N 80  
ALA   CB  HB1  sing N N 81  
ALA   CB  HB2  sing N N 82  
ALA   CB  HB3  sing N N 83  
ALA   OXT HXT  sing N N 84  
ARG   N   CA   sing N N 85  
ARG   N   H    sing N N 86  
ARG   N   H2   sing N N 87  
ARG   CA  C    sing N N 88  
ARG   CA  CB   sing N N 89  
ARG   CA  HA   sing N N 90  
ARG   C   O    doub N N 91  
ARG   C   OXT  sing N N 92  
ARG   CB  CG   sing N N 93  
ARG   CB  HB2  sing N N 94  
ARG   CB  HB3  sing N N 95  
ARG   CG  CD   sing N N 96  
ARG   CG  HG2  sing N N 97  
ARG   CG  HG3  sing N N 98  
ARG   CD  NE   sing N N 99  
ARG   CD  HD2  sing N N 100 
ARG   CD  HD3  sing N N 101 
ARG   NE  CZ   sing N N 102 
ARG   NE  HE   sing N N 103 
ARG   CZ  NH1  sing N N 104 
ARG   CZ  NH2  doub N N 105 
ARG   NH1 HH11 sing N N 106 
ARG   NH1 HH12 sing N N 107 
ARG   NH2 HH21 sing N N 108 
ARG   NH2 HH22 sing N N 109 
ARG   OXT HXT  sing N N 110 
ASN   N   CA   sing N N 111 
ASN   N   H    sing N N 112 
ASN   N   H2   sing N N 113 
ASN   CA  C    sing N N 114 
ASN   CA  CB   sing N N 115 
ASN   CA  HA   sing N N 116 
ASN   C   O    doub N N 117 
ASN   C   OXT  sing N N 118 
ASN   CB  CG   sing N N 119 
ASN   CB  HB2  sing N N 120 
ASN   CB  HB3  sing N N 121 
ASN   CG  OD1  doub N N 122 
ASN   CG  ND2  sing N N 123 
ASN   ND2 HD21 sing N N 124 
ASN   ND2 HD22 sing N N 125 
ASN   OXT HXT  sing N N 126 
ASP   N   CA   sing N N 127 
ASP   N   H    sing N N 128 
ASP   N   H2   sing N N 129 
ASP   CA  C    sing N N 130 
ASP   CA  CB   sing N N 131 
ASP   CA  HA   sing N N 132 
ASP   C   O    doub N N 133 
ASP   C   OXT  sing N N 134 
ASP   CB  CG   sing N N 135 
ASP   CB  HB2  sing N N 136 
ASP   CB  HB3  sing N N 137 
ASP   CG  OD1  doub N N 138 
ASP   CG  OD2  sing N N 139 
ASP   OD2 HD2  sing N N 140 
ASP   OXT HXT  sing N N 141 
CYS   N   CA   sing N N 142 
CYS   N   H    sing N N 143 
CYS   N   H2   sing N N 144 
CYS   CA  C    sing N N 145 
CYS   CA  CB   sing N N 146 
CYS   CA  HA   sing N N 147 
CYS   C   O    doub N N 148 
CYS   C   OXT  sing N N 149 
CYS   CB  SG   sing N N 150 
CYS   CB  HB2  sing N N 151 
CYS   CB  HB3  sing N N 152 
CYS   SG  HG   sing N N 153 
CYS   OXT HXT  sing N N 154 
GLN   N   CA   sing N N 155 
GLN   N   H    sing N N 156 
GLN   N   H2   sing N N 157 
GLN   CA  C    sing N N 158 
GLN   CA  CB   sing N N 159 
GLN   CA  HA   sing N N 160 
GLN   C   O    doub N N 161 
GLN   C   OXT  sing N N 162 
GLN   CB  CG   sing N N 163 
GLN   CB  HB2  sing N N 164 
GLN   CB  HB3  sing N N 165 
GLN   CG  CD   sing N N 166 
GLN   CG  HG2  sing N N 167 
GLN   CG  HG3  sing N N 168 
GLN   CD  OE1  doub N N 169 
GLN   CD  NE2  sing N N 170 
GLN   NE2 HE21 sing N N 171 
GLN   NE2 HE22 sing N N 172 
GLN   OXT HXT  sing N N 173 
GLU   N   CA   sing N N 174 
GLU   N   H    sing N N 175 
GLU   N   H2   sing N N 176 
GLU   CA  C    sing N N 177 
GLU   CA  CB   sing N N 178 
GLU   CA  HA   sing N N 179 
GLU   C   O    doub N N 180 
GLU   C   OXT  sing N N 181 
GLU   CB  CG   sing N N 182 
GLU   CB  HB2  sing N N 183 
GLU   CB  HB3  sing N N 184 
GLU   CG  CD   sing N N 185 
GLU   CG  HG2  sing N N 186 
GLU   CG  HG3  sing N N 187 
GLU   CD  OE1  doub N N 188 
GLU   CD  OE2  sing N N 189 
GLU   OE2 HE2  sing N N 190 
GLU   OXT HXT  sing N N 191 
GLY   N   CA   sing N N 192 
GLY   N   H    sing N N 193 
GLY   N   H2   sing N N 194 
GLY   CA  C    sing N N 195 
GLY   CA  HA2  sing N N 196 
GLY   CA  HA3  sing N N 197 
GLY   C   O    doub N N 198 
GLY   C   OXT  sing N N 199 
GLY   OXT HXT  sing N N 200 
HIS   N   CA   sing N N 201 
HIS   N   H    sing N N 202 
HIS   N   H2   sing N N 203 
HIS   CA  C    sing N N 204 
HIS   CA  CB   sing N N 205 
HIS   CA  HA   sing N N 206 
HIS   C   O    doub N N 207 
HIS   C   OXT  sing N N 208 
HIS   CB  CG   sing N N 209 
HIS   CB  HB2  sing N N 210 
HIS   CB  HB3  sing N N 211 
HIS   CG  ND1  sing Y N 212 
HIS   CG  CD2  doub Y N 213 
HIS   ND1 CE1  doub Y N 214 
HIS   ND1 HD1  sing N N 215 
HIS   CD2 NE2  sing Y N 216 
HIS   CD2 HD2  sing N N 217 
HIS   CE1 NE2  sing Y N 218 
HIS   CE1 HE1  sing N N 219 
HIS   NE2 HE2  sing N N 220 
HIS   OXT HXT  sing N N 221 
HOH   O   H1   sing N N 222 
HOH   O   H2   sing N N 223 
ILE   N   CA   sing N N 224 
ILE   N   H    sing N N 225 
ILE   N   H2   sing N N 226 
ILE   CA  C    sing N N 227 
ILE   CA  CB   sing N N 228 
ILE   CA  HA   sing N N 229 
ILE   C   O    doub N N 230 
ILE   C   OXT  sing N N 231 
ILE   CB  CG1  sing N N 232 
ILE   CB  CG2  sing N N 233 
ILE   CB  HB   sing N N 234 
ILE   CG1 CD1  sing N N 235 
ILE   CG1 HG12 sing N N 236 
ILE   CG1 HG13 sing N N 237 
ILE   CG2 HG21 sing N N 238 
ILE   CG2 HG22 sing N N 239 
ILE   CG2 HG23 sing N N 240 
ILE   CD1 HD11 sing N N 241 
ILE   CD1 HD12 sing N N 242 
ILE   CD1 HD13 sing N N 243 
ILE   OXT HXT  sing N N 244 
LEU   N   CA   sing N N 245 
LEU   N   H    sing N N 246 
LEU   N   H2   sing N N 247 
LEU   CA  C    sing N N 248 
LEU   CA  CB   sing N N 249 
LEU   CA  HA   sing N N 250 
LEU   C   O    doub N N 251 
LEU   C   OXT  sing N N 252 
LEU   CB  CG   sing N N 253 
LEU   CB  HB2  sing N N 254 
LEU   CB  HB3  sing N N 255 
LEU   CG  CD1  sing N N 256 
LEU   CG  CD2  sing N N 257 
LEU   CG  HG   sing N N 258 
LEU   CD1 HD11 sing N N 259 
LEU   CD1 HD12 sing N N 260 
LEU   CD1 HD13 sing N N 261 
LEU   CD2 HD21 sing N N 262 
LEU   CD2 HD22 sing N N 263 
LEU   CD2 HD23 sing N N 264 
LEU   OXT HXT  sing N N 265 
LYS   N   CA   sing N N 266 
LYS   N   H    sing N N 267 
LYS   N   H2   sing N N 268 
LYS   CA  C    sing N N 269 
LYS   CA  CB   sing N N 270 
LYS   CA  HA   sing N N 271 
LYS   C   O    doub N N 272 
LYS   C   OXT  sing N N 273 
LYS   CB  CG   sing N N 274 
LYS   CB  HB2  sing N N 275 
LYS   CB  HB3  sing N N 276 
LYS   CG  CD   sing N N 277 
LYS   CG  HG2  sing N N 278 
LYS   CG  HG3  sing N N 279 
LYS   CD  CE   sing N N 280 
LYS   CD  HD2  sing N N 281 
LYS   CD  HD3  sing N N 282 
LYS   CE  NZ   sing N N 283 
LYS   CE  HE2  sing N N 284 
LYS   CE  HE3  sing N N 285 
LYS   NZ  HZ1  sing N N 286 
LYS   NZ  HZ2  sing N N 287 
LYS   NZ  HZ3  sing N N 288 
LYS   OXT HXT  sing N N 289 
MET   N   CA   sing N N 290 
MET   N   H    sing N N 291 
MET   N   H2   sing N N 292 
MET   CA  C    sing N N 293 
MET   CA  CB   sing N N 294 
MET   CA  HA   sing N N 295 
MET   C   O    doub N N 296 
MET   C   OXT  sing N N 297 
MET   CB  CG   sing N N 298 
MET   CB  HB2  sing N N 299 
MET   CB  HB3  sing N N 300 
MET   CG  SD   sing N N 301 
MET   CG  HG2  sing N N 302 
MET   CG  HG3  sing N N 303 
MET   SD  CE   sing N N 304 
MET   CE  HE1  sing N N 305 
MET   CE  HE2  sing N N 306 
MET   CE  HE3  sing N N 307 
MET   OXT HXT  sing N N 308 
PHE   N   CA   sing N N 309 
PHE   N   H    sing N N 310 
PHE   N   H2   sing N N 311 
PHE   CA  C    sing N N 312 
PHE   CA  CB   sing N N 313 
PHE   CA  HA   sing N N 314 
PHE   C   O    doub N N 315 
PHE   C   OXT  sing N N 316 
PHE   CB  CG   sing N N 317 
PHE   CB  HB2  sing N N 318 
PHE   CB  HB3  sing N N 319 
PHE   CG  CD1  doub Y N 320 
PHE   CG  CD2  sing Y N 321 
PHE   CD1 CE1  sing Y N 322 
PHE   CD1 HD1  sing N N 323 
PHE   CD2 CE2  doub Y N 324 
PHE   CD2 HD2  sing N N 325 
PHE   CE1 CZ   doub Y N 326 
PHE   CE1 HE1  sing N N 327 
PHE   CE2 CZ   sing Y N 328 
PHE   CE2 HE2  sing N N 329 
PHE   CZ  HZ   sing N N 330 
PHE   OXT HXT  sing N N 331 
PRO   N   CA   sing N N 332 
PRO   N   CD   sing N N 333 
PRO   N   H    sing N N 334 
PRO   CA  C    sing N N 335 
PRO   CA  CB   sing N N 336 
PRO   CA  HA   sing N N 337 
PRO   C   O    doub N N 338 
PRO   C   OXT  sing N N 339 
PRO   CB  CG   sing N N 340 
PRO   CB  HB2  sing N N 341 
PRO   CB  HB3  sing N N 342 
PRO   CG  CD   sing N N 343 
PRO   CG  HG2  sing N N 344 
PRO   CG  HG3  sing N N 345 
PRO   CD  HD2  sing N N 346 
PRO   CD  HD3  sing N N 347 
PRO   OXT HXT  sing N N 348 
SER   N   CA   sing N N 349 
SER   N   H    sing N N 350 
SER   N   H2   sing N N 351 
SER   CA  C    sing N N 352 
SER   CA  CB   sing N N 353 
SER   CA  HA   sing N N 354 
SER   C   O    doub N N 355 
SER   C   OXT  sing N N 356 
SER   CB  OG   sing N N 357 
SER   CB  HB2  sing N N 358 
SER   CB  HB3  sing N N 359 
SER   OG  HG   sing N N 360 
SER   OXT HXT  sing N N 361 
THR   N   CA   sing N N 362 
THR   N   H    sing N N 363 
THR   N   H2   sing N N 364 
THR   CA  C    sing N N 365 
THR   CA  CB   sing N N 366 
THR   CA  HA   sing N N 367 
THR   C   O    doub N N 368 
THR   C   OXT  sing N N 369 
THR   CB  OG1  sing N N 370 
THR   CB  CG2  sing N N 371 
THR   CB  HB   sing N N 372 
THR   OG1 HG1  sing N N 373 
THR   CG2 HG21 sing N N 374 
THR   CG2 HG22 sing N N 375 
THR   CG2 HG23 sing N N 376 
THR   OXT HXT  sing N N 377 
TRP   N   CA   sing N N 378 
TRP   N   H    sing N N 379 
TRP   N   H2   sing N N 380 
TRP   CA  C    sing N N 381 
TRP   CA  CB   sing N N 382 
TRP   CA  HA   sing N N 383 
TRP   C   O    doub N N 384 
TRP   C   OXT  sing N N 385 
TRP   CB  CG   sing N N 386 
TRP   CB  HB2  sing N N 387 
TRP   CB  HB3  sing N N 388 
TRP   CG  CD1  doub Y N 389 
TRP   CG  CD2  sing Y N 390 
TRP   CD1 NE1  sing Y N 391 
TRP   CD1 HD1  sing N N 392 
TRP   CD2 CE2  doub Y N 393 
TRP   CD2 CE3  sing Y N 394 
TRP   NE1 CE2  sing Y N 395 
TRP   NE1 HE1  sing N N 396 
TRP   CE2 CZ2  sing Y N 397 
TRP   CE3 CZ3  doub Y N 398 
TRP   CE3 HE3  sing N N 399 
TRP   CZ2 CH2  doub Y N 400 
TRP   CZ2 HZ2  sing N N 401 
TRP   CZ3 CH2  sing Y N 402 
TRP   CZ3 HZ3  sing N N 403 
TRP   CH2 HH2  sing N N 404 
TRP   OXT HXT  sing N N 405 
TYR   N   CA   sing N N 406 
TYR   N   H    sing N N 407 
TYR   N   H2   sing N N 408 
TYR   CA  C    sing N N 409 
TYR   CA  CB   sing N N 410 
TYR   CA  HA   sing N N 411 
TYR   C   O    doub N N 412 
TYR   C   OXT  sing N N 413 
TYR   CB  CG   sing N N 414 
TYR   CB  HB2  sing N N 415 
TYR   CB  HB3  sing N N 416 
TYR   CG  CD1  doub Y N 417 
TYR   CG  CD2  sing Y N 418 
TYR   CD1 CE1  sing Y N 419 
TYR   CD1 HD1  sing N N 420 
TYR   CD2 CE2  doub Y N 421 
TYR   CD2 HD2  sing N N 422 
TYR   CE1 CZ   doub Y N 423 
TYR   CE1 HE1  sing N N 424 
TYR   CE2 CZ   sing Y N 425 
TYR   CE2 HE2  sing N N 426 
TYR   CZ  OH   sing N N 427 
TYR   OH  HH   sing N N 428 
TYR   OXT HXT  sing N N 429 
VAL   N   CA   sing N N 430 
VAL   N   H    sing N N 431 
VAL   N   H2   sing N N 432 
VAL   CA  C    sing N N 433 
VAL   CA  CB   sing N N 434 
VAL   CA  HA   sing N N 435 
VAL   C   O    doub N N 436 
VAL   C   OXT  sing N N 437 
VAL   CB  CG1  sing N N 438 
VAL   CB  CG2  sing N N 439 
VAL   CB  HB   sing N N 440 
VAL   CG1 HG11 sing N N 441 
VAL   CG1 HG12 sing N N 442 
VAL   CG1 HG13 sing N N 443 
VAL   CG2 HG21 sing N N 444 
VAL   CG2 HG22 sing N N 445 
VAL   CG2 HG23 sing N N 446 
VAL   OXT HXT  sing N N 447 
# 
_pdbx_audit_support.funding_organization   'European Commission' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6y2e 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9F2X 
_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]   0.021844 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000336 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015736 
_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]   0.009681 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0650   
# 
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_site.calc_flag 
ATOM   1    N N   . SER   A 1 1   ? 26.879  -19.324 22.980 1.000 26.671  0 1   SER   A N   1 ? 
ATOM   2    C CA  . SER   A 1 1   ? 26.423  -19.994 21.739 1.000 28.172  0 1   SER   A CA  1 ? 
ATOM   3    C C   . SER   A 1 1   ? 24.907  -19.885 21.612 1.000 28.490  0 1   SER   A C   1 ? 
ATOM   4    O O   . SER   A 1 1   ? 24.179  -19.910 22.615 1.000 24.003  0 1   SER   A O   1 ? 
ATOM   5    C CB  . SER   A 1 1   ? 26.894  -21.443 21.665 1.000 30.941  0 1   SER   A CB  1 ? 
ATOM   6    O OG  . SER   A 1 1   ? 26.387  -22.215 22.751 1.000 27.660  0 1   SER   A OG  1 ? 
ATOM   7    N N   . GLY   A 1 2   ? 24.457  -19.812 20.350 1.000 24.931  0 2   GLY   A N   1 ? 
ATOM   8    C CA  . GLY   A 1 2   ? 23.079  -19.516 20.004 1.000 25.387  0 2   GLY   A CA  1 ? 
ATOM   9    C C   . GLY   A 1 2   ? 22.798  -18.021 20.113 1.000 25.712  0 2   GLY   A C   1 ? 
ATOM   10   O O   . GLY   A 1 2   ? 23.502  -17.298 20.782 1.000 28.429  0 2   GLY   A O   1 ? 
ATOM   11   N N   . PHE   A 1 3   ? 21.747  -17.557 19.439 1.000 25.368  0 3   PHE   A N   1 ? 
ATOM   12   C CA  . PHE   A 1 3   ? 21.398  -16.151 19.478 1.000 26.450  0 3   PHE   A CA  1 ? 
ATOM   13   C C   . PHE   A 1 3   ? 19.892  -16.079 19.470 1.000 25.168  0 3   PHE   A C   1 ? 
ATOM   14   O O   . PHE   A 1 3   ? 19.251  -16.688 18.611 1.000 23.674  0 3   PHE   A O   1 ? 
ATOM   15   C CB  . PHE   A 1 3   ? 21.977  -15.343 18.307 1.000 25.815  0 3   PHE   A CB  1 ? 
ATOM   16   C CG  . PHE   A 1 3   ? 21.992  -13.848 18.544 1.000 25.386  0 3   PHE   A CG  1 ? 
ATOM   17   C CD1 . PHE   A 1 3   ? 22.956  -13.279 19.359 1.000 29.583  0 3   PHE   A CD1 1 ? 
ATOM   18   C CD2 . PHE   A 1 3   ? 21.035  -13.014 17.984 1.000 28.530  0 3   PHE   A CD2 1 ? 
ATOM   19   C CE1 . PHE   A 1 3   ? 22.976  -11.912 19.592 1.000 29.521  0 3   PHE   A CE1 1 ? 
ATOM   20   C CE2 . PHE   A 1 3   ? 21.042  -11.648 18.227 1.000 27.549  0 3   PHE   A CE2 1 ? 
ATOM   21   C CZ  . PHE   A 1 3   ? 22.018  -11.101 19.027 1.000 29.530  0 3   PHE   A CZ  1 ? 
ATOM   22   N N   . ARG   A 1 4   ? 19.344  -15.377 20.467 1.000 24.467  0 4   ARG   A N   1 ? 
ATOM   23   C CA  . ARG   A 1 4   ? 17.916  -15.381 20.679 1.000 24.867  0 4   ARG   A CA  1 ? 
ATOM   24   C C   . ARG   A 1 4   ? 17.443  -13.965 20.946 1.000 22.785  0 4   ARG   A C   1 ? 
ATOM   25   O O   . ARG   A 1 4   ? 18.150  -13.179 21.553 1.000 23.377  0 4   ARG   A O   1 ? 
ATOM   26   C CB  . ARG   A 1 4   ? 17.523  -16.256 21.881 1.000 26.016  0 4   ARG   A CB  1 ? 
ATOM   27   C CG  . ARG   A 1 4   ? 17.684  -17.754 21.676 1.000 27.602  0 4   ARG   A CG  1 ? 
ATOM   28   C CD  . ARG   A 1 4   ? 16.926  -18.325 20.479 1.000 30.513  0 4   ARG   A CD  1 ? 
ATOM   29   N NE  . ARG   A 1 4   ? 15.506  -18.021 20.552 1.000 29.522  0 4   ARG   A NE  1 ? 
ATOM   30   C CZ  . ARG   A 1 4   ? 14.678  -18.577 21.416 1.000 33.766  0 4   ARG   A CZ  1 ? 
ATOM   31   N NH1 . ARG   A 1 4   ? 13.426  -18.155 21.526 1.000 36.583  0 4   ARG   A NH1 1 ? 
ATOM   32   N NH2 . ARG   A 1 4   ? 15.112  -19.549 22.195 1.000 32.958  0 4   ARG   A NH2 1 ? 
ATOM   33   N N   . LYS   A 1 5   ? 16.221  -13.666 20.500 1.000 26.466  0 5   LYS   A N   1 ? 
ATOM   34   C CA  . LYS   A 1 5   ? 15.572  -12.453 20.949 1.000 27.040  0 5   LYS   A CA  1 ? 
ATOM   35   C C   . LYS   A 1 5   ? 15.251  -12.644 22.426 1.000 25.070  0 5   LYS   A C   1 ? 
ATOM   36   O O   . LYS   A 1 5   ? 14.621  -13.627 22.807 1.000 26.573  0 5   LYS   A O   1 ? 
ATOM   37   C CB  . LYS   A 1 5   ? 14.342  -12.118 20.112 1.000 30.040  0 5   LYS   A CB  1 ? 
ATOM   38   C CG  . LYS   A 1 5   ? 13.746  -10.768 20.474 1.000 34.069  0 5   LYS   A CG  1 ? 
ATOM   39   C CD  . LYS   A 1 5   ? 12.965  -10.146 19.382 1.000 39.307  0 5   LYS   A CD  1 ? 
ATOM   40   C CE  . LYS   A 1 5   ? 13.820  -9.690  18.218 1.000 36.974  0 5   LYS   A CE  1 ? 
ATOM   41   N NZ  . LYS   A 1 5   ? 12.934  -9.322  17.101 1.000 38.839  0 5   LYS   A NZ  1 ? 
ATOM   42   N N   . MET   A 1 6   ? 15.744  -11.713 23.230 1.000 23.106  0 6   MET   A N   1 ? 
ATOM   43   C CA  . MET   A 1 6   ? 15.810  -11.884 24.663 1.000 26.503  0 6   MET   A CA  1 ? 
ATOM   44   C C   . MET   A 1 6   ? 15.296  -10.606 25.337 1.000 23.230  0 6   MET   A C   1 ? 
ATOM   45   O O   . MET   A 1 6   ? 15.671  -9.517  24.934 1.000 24.532  0 6   MET   A O   1 ? 
ATOM   46   C CB  . MET   A 1 6   ? 17.295  -12.121 24.964 1.000 27.517  0 6   MET   A CB  1 ? 
ATOM   47   C CG  . MET   A 1 6   ? 17.651  -12.468 26.359 1.000 34.611  0 6   MET   A CG  1 ? 
ATOM   48   S SD  . MET   A 1 6   ? 19.389  -13.026 26.395 1.000 34.238  0 6   MET   A SD  1 ? 
ATOM   49   C CE  . MET   A 1 6   ? 19.360  -14.385 25.243 1.000 33.951  0 6   MET   A CE  1 ? 
ATOM   50   N N   . ALA   A 1 7   ? 14.426  -10.756 26.339 1.000 21.809  0 7   ALA   A N   1 ? 
ATOM   51   C CA  . ALA   A 1 7   ? 13.942  -9.660  27.156 1.000 23.593  0 7   ALA   A CA  1 ? 
ATOM   52   C C   . ALA   A 1 7   ? 14.766  -9.570  28.437 1.000 24.944  0 7   ALA   A C   1 ? 
ATOM   53   O O   . ALA   A 1 7   ? 15.375  -10.534 28.870 1.000 22.478  0 7   ALA   A O   1 ? 
ATOM   54   C CB  . ALA   A 1 7   ? 12.497  -9.876  27.508 1.000 25.841  0 7   ALA   A CB  1 ? 
ATOM   55   N N   . PHE   A 1 8   ? 14.732  -8.408  29.068 1.000 22.387  0 8   PHE   A N   1 ? 
ATOM   56   C CA  . PHE   A 1 8   ? 15.261  -8.287  30.409 1.000 22.376  0 8   PHE   A CA  1 ? 
ATOM   57   C C   . PHE   A 1 8   ? 14.458  -9.135  31.396 1.000 21.977  0 8   PHE   A C   1 ? 
ATOM   58   O O   . PHE   A 1 8   ? 13.271  -9.376  31.212 1.000 21.174  0 8   PHE   A O   1 ? 
ATOM   59   C CB  . PHE   A 1 8   ? 15.217  -6.825  30.839 1.000 23.667  0 8   PHE   A CB  1 ? 
ATOM   60   C CG  . PHE   A 1 8   ? 16.227  -5.970  30.130 1.000 24.305  0 8   PHE   A CG  1 ? 
ATOM   61   C CD1 . PHE   A 1 8   ? 17.551  -5.954  30.541 1.000 28.380  0 8   PHE   A CD1 1 ? 
ATOM   62   C CD2 . PHE   A 1 8   ? 15.846  -5.171  29.078 1.000 26.326  0 8   PHE   A CD2 1 ? 
ATOM   63   C CE1 . PHE   A 1 8   ? 18.486  -5.167  29.882 1.000 30.484  0 8   PHE   A CE1 1 ? 
ATOM   64   C CE2 . PHE   A 1 8   ? 16.783  -4.410  28.407 1.000 29.514  0 8   PHE   A CE2 1 ? 
ATOM   65   C CZ  . PHE   A 1 8   ? 18.096  -4.397  28.819 1.000 30.694  0 8   PHE   A CZ  1 ? 
ATOM   66   N N   . PRO   A 1 9   ? 15.082  -9.582  32.504 1.000 20.543  0 9   PRO   A N   1 ? 
ATOM   67   C CA  . PRO   A 1 9   ? 14.336  -10.228 33.585 1.000 23.064  0 9   PRO   A CA  1 ? 
ATOM   68   C C   . PRO   A 1 9   ? 13.367  -9.183  34.125 1.000 21.420  0 9   PRO   A C   1 ? 
ATOM   69   O O   . PRO   A 1 9   ? 13.738  -8.016  34.245 1.000 23.262  0 9   PRO   A O   1 ? 
ATOM   70   C CB  . PRO   A 1 9   ? 15.404  -10.641 34.619 1.000 22.126  0 9   PRO   A CB  1 ? 
ATOM   71   C CG  . PRO   A 1 9   ? 16.736  -10.503 33.865 1.000 25.982  0 9   PRO   A CG  1 ? 
ATOM   72   C CD  . PRO   A 1 9   ? 16.515  -9.457  32.781 1.000 23.410  0 9   PRO   A CD  1 ? 
ATOM   73   N N   . SER   A 1 10  ? 12.153  -9.620  34.429 1.000 22.872  0 10  SER   A N   1 ? 
ATOM   74   C CA  . SER   A 1 10  ? 11.028  -8.721  34.607 1.000 24.206  0 10  SER   A CA  1 ? 
ATOM   75   C C   . SER   A 1 10  ? 10.703  -8.473  36.084 1.000 23.028  0 10  SER   A C   1 ? 
ATOM   76   O O   . SER   A 1 10  ? 9.852   -7.643  36.386 1.000 22.292  0 10  SER   A O   1 ? 
ATOM   77   C CB  . SER   A 1 10  ? 9.839   -9.199  33.829 1.000 23.694  0 10  SER   A CB  1 ? 
ATOM   78   O OG  . SER   A 1 10  ? 9.361   -10.473 34.232 1.000 23.852  0 10  SER   A OG  1 ? 
ATOM   79   N N   . GLY   A 1 11  ? 11.412  -9.134  36.997 1.000 20.756  0 11  GLY   A N   1 ? 
ATOM   80   C CA  . GLY   A 1 11  ? 11.011  -9.189  38.398 1.000 24.858  0 11  GLY   A CA  1 ? 
ATOM   81   C C   . GLY   A 1 11  ? 10.847  -7.803  39.027 1.000 22.229  0 11  GLY   A C   1 ? 
ATOM   82   O O   . GLY   A 1 11  ? 9.863   -7.534  39.730 1.000 24.318  0 11  GLY   A O   1 ? 
ATOM   83   N N   . LYS   A 1 12  ? 11.781  -6.898  38.719 1.000 23.265  0 12  LYS   A N   1 ? 
ATOM   84   C CA  . LYS   A 1 12  ? 11.793  -5.582  39.344 1.000 23.798  0 12  LYS   A CA  1 ? 
ATOM   85   C C   . LYS   A 1 12  ? 10.564  -4.797  38.909 1.000 24.494  0 12  LYS   A C   1 ? 
ATOM   86   O O   . LYS   A 1 12  ? 10.044  -3.975  39.670 1.000 22.890  0 12  LYS   A O   1 ? 
ATOM   87   C CB  . LYS   A 1 12  ? 13.066  -4.807  38.990 1.000 26.039  0 12  LYS   A CB  1 ? 
ATOM   88   C CG  . LYS   A 1 12  ? 14.350  -5.381  39.577 1.000 31.794  0 12  LYS   A CG  1 ? 
ATOM   89   C CD  . LYS   A 1 12  ? 15.566  -4.508  39.347 1.000 34.406  0 12  LYS   A CD  1 ? 
ATOM   90   C CE  . LYS   A 1 12  ? 16.726  -4.904  40.245 1.000 37.550  0 12  LYS   A CE  1 ? 
ATOM   91   N NZ  . LYS   A 1 12  ? 17.177  -6.284  39.924 1.000 38.900  0 12  LYS   A NZ  1 ? 
ATOM   92   N N   . VAL   A 1 13  ? 10.094  -5.047  37.680 1.000 20.964  0 13  VAL   A N   1 ? 
ATOM   93   C CA  . VAL   A 1 13  ? 8.895   -4.380  37.209 1.000 22.696  0 13  VAL   A CA  1 ? 
ATOM   94   C C   . VAL   A 1 13  ? 7.626   -5.077  37.699 1.000 22.816  0 13  VAL   A C   1 ? 
ATOM   95   O O   . VAL   A 1 13  ? 6.636   -4.406  37.965 1.000 22.734  0 13  VAL   A O   1 ? 
ATOM   96   C CB  . VAL   A 1 13  ? 8.924   -4.231  35.678 1.000 22.024  0 13  VAL   A CB  1 ? 
ATOM   97   C CG1 . VAL   A 1 13  ? 7.669   -3.533  35.172 1.000 22.955  0 13  VAL   A CG1 1 ? 
ATOM   98   C CG2 . VAL   A 1 13  ? 10.182  -3.474  35.259 1.000 23.159  0 13  VAL   A CG2 1 ? 
ATOM   99   N N   . GLU   A 1 14  ? 7.612   -6.415  37.753 1.000 23.065  0 14  GLU   A N   1 ? 
ATOM   100  C CA  . GLU   A 1 14  ? 6.455   -7.118  38.286 1.000 23.018  0 14  GLU   A CA  1 ? 
ATOM   101  C C   . GLU   A 1 14  ? 6.050   -6.521  39.640 1.000 22.160  0 14  GLU   A C   1 ? 
ATOM   102  O O   . GLU   A 1 14  ? 4.878   -6.312  39.887 1.000 21.222  0 14  GLU   A O   1 ? 
ATOM   103  C CB  . GLU   A 1 14  ? 6.699   -8.610  38.456 1.000 23.406  0 14  GLU   A CB  1 ? 
ATOM   104  C CG  . GLU   A 1 14  ? 6.949   -9.343  37.140 1.000 25.755  0 14  GLU   A CG  1 ? 
ATOM   105  C CD  . GLU   A 1 14  ? 7.617   -10.684 37.355 1.000 25.644  0 14  GLU   A CD  1 ? 
ATOM   106  O OE1 . GLU   A 1 14  ? 7.119   -11.420 38.197 1.000 26.000  0 14  GLU   A OE1 1 ? 
ATOM   107  O OE2 . GLU   A 1 14  ? 8.619   -10.984 36.662 1.000 28.476  0 14  GLU   A OE2 1 ? 
ATOM   108  N N   . GLY   A 1 15  ? 7.018   -6.254  40.511 1.000 23.009  0 15  GLY   A N   1 ? 
ATOM   109  C CA  . GLY   A 1 15  ? 6.714   -5.779  41.845 1.000 23.491  0 15  GLY   A CA  1 ? 
ATOM   110  C C   . GLY   A 1 15  ? 6.157   -4.354  41.866 1.000 26.550  0 15  GLY   A C   1 ? 
ATOM   111  O O   . GLY   A 1 15  ? 5.873   -3.855  42.952 1.000 27.711  0 15  GLY   A O   1 ? 
ATOM   112  N N   . CYS   A 1 16  ? 5.973   -3.716  40.686 1.000 24.330  0 16  CYS   A N   1 ? 
ATOM   113  C CA  . CYS   A 1 16  ? 5.441   -2.363  40.598 1.000 24.222  0 16  CYS   A CA  1 ? 
ATOM   114  C C   . CYS   A 1 16  ? 4.075   -2.325  39.935 1.000 23.228  0 16  CYS   A C   1 ? 
ATOM   115  O O   . CYS   A 1 16  ? 3.491   -1.252  39.827 1.000 22.246  0 16  CYS   A O   1 ? 
ATOM   116  C CB  . CYS   A 1 16  ? 6.339   -1.447  39.775 1.000 26.073  0 16  CYS   A CB  1 ? 
ATOM   117  S SG  . CYS   A 1 16  ? 8.012   -1.265  40.438 1.000 29.619  0 16  CYS   A SG  1 ? 
ATOM   118  N N   . MET   A 1 17  ? 3.570   -3.476  39.496 1.000 22.519  0 17  MET   A N   1 ? 
ATOM   119  C CA  . MET   A 1 17  ? 2.328   -3.462  38.737 1.000 23.136  0 17  MET   A CA  1 ? 
ATOM   120  C C   . MET   A 1 17  ? 1.124   -3.534  39.674 1.000 24.263  0 17  MET   A C   1 ? 
ATOM   121  O O   . MET   A 1 17  ? 1.059   -4.413  40.532 1.000 25.601  0 17  MET   A O   1 ? 
ATOM   122  C CB  . MET   A 1 17  ? 2.314   -4.614  37.741 1.000 22.869  0 17  MET   A CB  1 ? 
ATOM   123  C CG  . MET   A 1 17  ? 3.450   -4.516  36.739 1.000 22.513  0 17  MET   A CG  1 ? 
ATOM   124  S SD  . MET   A 1 17  ? 3.617   -2.932  35.846 1.000 22.735  0 17  MET   A SD  1 ? 
ATOM   125  C CE  . MET   A 1 17  ? 1.968   -2.620  35.246 1.000 23.792  0 17  MET   A CE  1 ? 
ATOM   126  N N   . VAL   A 1 18  ? 0.188   -2.590  39.491 1.000 22.037  0 18  VAL   A N   1 ? 
ATOM   127  C CA  . VAL   A 1 18  ? -1.075  -2.581  40.211 1.000 25.238  0 18  VAL   A CA  1 ? 
ATOM   128  C C   . VAL   A 1 18  ? -2.222  -2.492  39.221 1.000 25.234  0 18  VAL   A C   1 ? 
ATOM   129  O O   . VAL   A 1 18  ? -2.017  -2.174  38.053 1.000 26.886  0 18  VAL   A O   1 ? 
ATOM   130  C CB  . VAL   A 1 18  ? -1.123  -1.418  41.222 1.000 24.518  0 18  VAL   A CB  1 ? 
ATOM   131  C CG1 . VAL   A 1 18  ? -0.064  -1.599  42.295 1.000 27.271  0 18  VAL   A CG1 1 ? 
ATOM   132  C CG2 . VAL   A 1 18  ? -0.979  -0.065  40.550 1.000 24.921  0 18  VAL   A CG2 1 ? 
ATOM   133  N N   . GLN   A 1 19  ? -3.423  -2.699  39.753 1.000 23.016  0 19  GLN   A N   1 ? 
ATOM   134  C CA  . GLN   A 1 19  ? -4.668  -2.566  39.031 1.000 26.458  0 19  GLN   A CA  1 ? 
ATOM   135  C C   . GLN   A 1 19  ? -5.320  -1.237  39.411 1.000 27.123  0 19  GLN   A C   1 ? 
ATOM   136  O O   . GLN   A 1 19  ? -5.400  -0.898  40.595 1.000 27.180  0 19  GLN   A O   1 ? 
ATOM   137  C CB  . GLN   A 1 19  ? -5.523  -3.791  39.344 1.000 30.094  0 19  GLN   A CB  1 ? 
ATOM   138  C CG  . GLN   A 1 19  ? -6.896  -3.762  38.687 1.000 33.893  0 19  GLN   A CG  1 ? 
ATOM   139  C CD  . GLN   A 1 19  ? -7.645  -5.052  38.910 1.000 35.325  0 19  GLN   A CD  1 ? 
ATOM   140  O OE1 . GLN   A 1 19  ? -7.628  -5.621  39.998 1.000 44.529  0 19  GLN   A OE1 1 ? 
ATOM   141  N NE2 . GLN   A 1 19  ? -8.316  -5.521  37.875 1.000 37.827  0 19  GLN   A NE2 1 ? 
ATOM   142  N N   . VAL   A 1 20  ? -5.725  -0.464  38.395 1.000 26.372  0 20  VAL   A N   1 ? 
ATOM   143  C CA  . VAL   A 1 20  ? -6.420  0.793   38.629 1.000 29.563  0 20  VAL   A CA  1 ? 
ATOM   144  C C   . VAL   A 1 20  ? -7.817  0.729   38.005 1.000 30.674  0 20  VAL   A C   1 ? 
ATOM   145  O O   . VAL   A 1 20  ? -7.944  0.441   36.817 1.000 27.059  0 20  VAL   A O   1 ? 
ATOM   146  C CB  . VAL   A 1 20  ? -5.631  1.985   38.069 1.000 27.465  0 20  VAL   A CB  1 ? 
ATOM   147  C CG1 . VAL   A 1 20  ? -6.376  3.277   38.325 1.000 27.866  0 20  VAL   A CG1 1 ? 
ATOM   148  C CG2 . VAL   A 1 20  ? -4.198  2.047   38.602 1.000 29.272  0 20  VAL   A CG2 1 ? 
ATOM   149  N N   . THR   A 1 21  ? -8.850  1.052   38.806 1.000 29.701  0 21  THR   A N   1 ? 
ATOM   150  C CA  . THR   A 1 21  ? -10.240 1.037   38.356 1.000 32.000  0 21  THR   A CA  1 ? 
ATOM   151  C C   . THR   A 1 21  ? -10.894 2.394   38.620 1.000 31.255  0 21  THR   A C   1 ? 
ATOM   152  O O   . THR   A 1 21  ? -10.731 2.992   39.678 1.000 31.436  0 21  THR   A O   1 ? 
ATOM   153  C CB  . THR   A 1 21  ? -11.037 -0.087  39.036 1.000 32.204  0 21  THR   A CB  1 ? 
ATOM   154  O OG1 . THR   A 1 21  ? -10.396 -1.332  38.754 1.000 32.641  0 21  THR   A OG1 1 ? 
ATOM   155  C CG2 . THR   A 1 21  ? -12.476 -0.159  38.576 1.000 33.089  0 21  THR   A CG2 1 ? 
ATOM   156  N N   . CYS   A 1 22  ? -11.611 2.894   37.620 1.000 33.842  0 22  CYS   A N   1 ? 
ATOM   157  C CA  . CYS   A 1 22  ? -12.391 4.111   37.742 1.000 38.954  0 22  CYS   A CA  1 ? 
ATOM   158  C C   . CYS   A 1 22  ? -13.751 3.837   37.116 1.000 38.193  0 22  CYS   A C   1 ? 
ATOM   159  O O   . CYS   A 1 22  ? -13.838 3.455   35.959 1.000 39.892  0 22  CYS   A O   1 ? 
ATOM   160  C CB  . CYS   A 1 22  ? -11.684 5.267   37.056 1.000 40.170  0 22  CYS   A CB  1 ? 
ATOM   161  S SG  . CYS   A 1 22  ? -12.479 6.860   37.360 1.000 46.713  0 22  CYS   A SG  1 ? 
ATOM   162  N N   . GLY   A 1 23  ? -14.796 3.892   37.938 1.000 42.993  0 23  GLY   A N   1 ? 
ATOM   163  C CA  . GLY   A 1 23  ? -16.103 3.386   37.559 1.000 41.925  0 23  GLY   A CA  1 ? 
ATOM   164  C C   . GLY   A 1 23  ? -16.052 1.974   36.979 1.000 38.803  0 23  GLY   A C   1 ? 
ATOM   165  O O   . GLY   A 1 23  ? -15.730 1.014   37.665 1.000 43.955  0 23  GLY   A O   1 ? 
ATOM   166  N N   . THR   A 1 24  ? -16.322 1.896   35.675 1.000 44.768  0 24  THR   A N   1 ? 
ATOM   167  C CA  . THR   A 1 24  ? -16.474 0.659   34.930 1.000 47.926  0 24  THR   A CA  1 ? 
ATOM   168  C C   . THR   A 1 24  ? -15.149 0.230   34.291 1.000 46.778  0 24  THR   A C   1 ? 
ATOM   169  O O   . THR   A 1 24  ? -15.046 -0.872  33.767 1.000 48.006  0 24  THR   A O   1 ? 
ATOM   170  C CB  . THR   A 1 24  ? -17.544 0.856   33.843 1.000 49.216  0 24  THR   A CB  1 ? 
ATOM   171  O OG1 . THR   A 1 24  ? -17.413 -0.207  32.906 1.000 55.627  0 24  THR   A OG1 1 ? 
ATOM   172  C CG2 . THR   A 1 24  ? -17.421 2.155   33.070 1.000 51.280  0 24  THR   A CG2 1 ? 
ATOM   173  N N   . THR   A 1 25  ? -14.146 1.117   34.287 1.000 41.169  0 25  THR   A N   1 ? 
ATOM   174  C CA  . THR   A 1 25  ? -12.950 0.914   33.486 1.000 39.026  0 25  THR   A CA  1 ? 
ATOM   175  C C   . THR   A 1 25  ? -11.823 0.408   34.387 1.000 35.223  0 25  THR   A C   1 ? 
ATOM   176  O O   . THR   A 1 25  ? -11.514 1.050   35.387 1.000 32.542  0 25  THR   A O   1 ? 
ATOM   177  C CB  . THR   A 1 25  ? -12.584 2.225   32.779 1.000 41.469  0 25  THR   A CB  1 ? 
ATOM   178  O OG1 . THR   A 1 25  ? -13.756 2.676   32.106 1.000 42.326  0 25  THR   A OG1 1 ? 
ATOM   179  C CG2 . THR   A 1 25  ? -11.448 2.089   31.784 1.000 44.051  0 25  THR   A CG2 1 ? 
ATOM   180  N N   . THR   A 1 26  ? -11.224 -0.736  34.041 1.000 30.823  0 26  THR   A N   1 ? 
ATOM   181  C CA  . THR   A 1 26  ? -10.017 -1.192  34.711 1.000 33.081  0 26  THR   A CA  1 ? 
ATOM   182  C C   . THR   A 1 26  ? -8.836  -1.348  33.743 1.000 33.447  0 26  THR   A C   1 ? 
ATOM   183  O O   . THR   A 1 26  ? -8.970  -1.850  32.619 1.000 32.022  0 26  THR   A O   1 ? 
ATOM   184  C CB  . THR   A 1 26  ? -10.234 -2.522  35.433 1.000 37.494  0 26  THR   A CB  1 ? 
ATOM   185  O OG1 . THR   A 1 26  ? -11.331 -2.413  36.344 1.000 43.343  0 26  THR   A OG1 1 ? 
ATOM   186  C CG2 . THR   A 1 26  ? -9.014  -2.932  36.220 1.000 37.494  0 26  THR   A CG2 1 ? 
ATOM   187  N N   . LEU   A 1 27  ? -7.653  -0.913  34.201 1.000 26.511  0 27  LEU   A N   1 ? 
ATOM   188  C CA  . LEU   A 1 27  ? -6.418  -1.213  33.497 1.000 22.779  0 27  LEU   A CA  1 ? 
ATOM   189  C C   . LEU   A 1 27  ? -5.248  -1.216  34.490 1.000 24.783  0 27  LEU   A C   1 ? 
ATOM   190  O O   . LEU   A 1 27  ? -5.484  -1.252  35.684 1.000 24.113  0 27  LEU   A O   1 ? 
ATOM   191  C CB  . LEU   A 1 27  ? -6.265  -0.225  32.342 1.000 23.276  0 27  LEU   A CB  1 ? 
ATOM   192  C CG  . LEU   A 1 27  ? -6.513  1.253   32.649 1.000 21.898  0 27  LEU   A CG  1 ? 
ATOM   193  C CD1 . LEU   A 1 27  ? -5.612  1.739   33.787 1.000 23.050  0 27  LEU   A CD1 1 ? 
ATOM   194  C CD2 . LEU   A 1 27  ? -6.278  2.086   31.399 1.000 22.062  0 27  LEU   A CD2 1 ? 
ATOM   195  N N   . ASN   A 1 28  ? -3.998  -1.231  34.006 1.000 22.747  0 28  ASN   A N   1 ? 
ATOM   196  C CA  . ASN   A 1 28  ? -2.836  -1.426  34.859 1.000 23.404  0 28  ASN   A CA  1 ? 
ATOM   197  C C   . ASN   A 1 28  ? -2.221  -0.080  35.219 1.000 22.754  0 28  ASN   A C   1 ? 
ATOM   198  O O   . ASN   A 1 28  ? -2.250  0.864   34.420 1.000 23.659  0 28  ASN   A O   1 ? 
ATOM   199  C CB  . ASN   A 1 28  ? -1.769  -2.288  34.179 1.000 23.055  0 28  ASN   A CB  1 ? 
ATOM   200  C CG  . ASN   A 1 28  ? -2.301  -3.623  33.711 1.000 23.195  0 28  ASN   A CG  1 ? 
ATOM   201  O OD1 . ASN   A 1 28  ? -2.538  -4.537  34.506 1.000 23.142  0 28  ASN   A OD1 1 ? 
ATOM   202  N ND2 . ASN   A 1 28  ? -2.555  -3.708  32.422 1.000 23.981  0 28  ASN   A ND2 1 ? 
ATOM   203  N N   . GLY   A 1 29  ? -1.604  -0.024  36.402 1.000 22.690  0 29  GLY   A N   1 ? 
ATOM   204  C CA  . GLY   A 1 29  ? -0.765  1.115   36.741 1.000 22.460  0 29  GLY   A CA  1 ? 
ATOM   205  C C   . GLY   A 1 29  ? 0.612   0.708   37.247 1.000 20.854  0 29  GLY   A C   1 ? 
ATOM   206  O O   . GLY   A 1 29  ? 0.830   -0.446  37.621 1.000 24.476  0 29  GLY   A O   1 ? 
ATOM   207  N N   . LEU   A 1 30  ? 1.517   1.684   37.260 1.000 20.008  0 30  LEU   A N   1 ? 
ATOM   208  C CA  . LEU   A 1 30  ? 2.892   1.517   37.706 1.000 20.753  0 30  LEU   A CA  1 ? 
ATOM   209  C C   . LEU   A 1 30  ? 3.049   2.254   39.039 1.000 22.732  0 30  LEU   A C   1 ? 
ATOM   210  O O   . LEU   A 1 30  ? 2.913   3.477   39.095 1.000 23.007  0 30  LEU   A O   1 ? 
ATOM   211  C CB  . LEU   A 1 30  ? 3.809   2.119   36.640 1.000 19.031  0 30  LEU   A CB  1 ? 
ATOM   212  C CG  . LEU   A 1 30  ? 5.317   1.896   36.816 1.000 21.267  0 30  LEU   A CG  1 ? 
ATOM   213  C CD1 . LEU   A 1 30  ? 5.712   0.428   36.727 1.000 22.176  0 30  LEU   A CD1 1 ? 
ATOM   214  C CD2 . LEU   A 1 30  ? 6.112   2.732   35.822 1.000 22.170  0 30  LEU   A CD2 1 ? 
ATOM   215  N N   . TRP   A 1 31  ? 3.304   1.480   40.090 1.000 21.648  0 31  TRP   A N   1 ? 
ATOM   216  C CA  . TRP   A 1 31  ? 3.486   1.986   41.443 1.000 24.276  0 31  TRP   A CA  1 ? 
ATOM   217  C C   . TRP   A 1 31  ? 4.966   2.150   41.784 1.000 22.205  0 31  TRP   A C   1 ? 
ATOM   218  O O   . TRP   A 1 31  ? 5.654   1.144   41.957 1.000 23.585  0 31  TRP   A O   1 ? 
ATOM   219  C CB  . TRP   A 1 31  ? 2.823   0.981   42.389 1.000 25.062  0 31  TRP   A CB  1 ? 
ATOM   220  C CG  . TRP   A 1 31  ? 2.770   1.385   43.838 1.000 25.392  0 31  TRP   A CG  1 ? 
ATOM   221  C CD1 . TRP   A 1 31  ? 2.895   2.614   44.416 1.000 27.046  0 31  TRP   A CD1 1 ? 
ATOM   222  C CD2 . TRP   A 1 31  ? 2.560   0.452   44.912 1.000 26.633  0 31  TRP   A CD2 1 ? 
ATOM   223  N NE1 . TRP   A 1 31  ? 2.728   2.517   45.779 1.000 27.443  0 31  TRP   A NE1 1 ? 
ATOM   224  C CE2 . TRP   A 1 31  ? 2.526   1.203   46.109 1.000 26.492  0 31  TRP   A CE2 1 ? 
ATOM   225  C CE3 . TRP   A 1 31  ? 2.395   -0.938  44.961 1.000 25.376  0 31  TRP   A CE3 1 ? 
ATOM   226  C CZ2 . TRP   A 1 31  ? 2.345   0.597   47.344 1.000 26.890  0 31  TRP   A CZ2 1 ? 
ATOM   227  C CZ3 . TRP   A 1 31  ? 2.238   -1.539  46.193 1.000 29.437  0 31  TRP   A CZ3 1 ? 
ATOM   228  C CH2 . TRP   A 1 31  ? 2.183   -0.773  47.363 1.000 27.731  0 31  TRP   A CH2 1 ? 
ATOM   229  N N   . LEU   A 1 32  ? 5.413   3.402   41.960 1.000 22.530  0 32  LEU   A N   1 ? 
ATOM   230  C CA  . LEU   A 1 32  ? 6.796   3.727   42.296 1.000 22.030  0 32  LEU   A CA  1 ? 
ATOM   231  C C   . LEU   A 1 32  ? 6.782   4.736   43.435 1.000 23.651  0 32  LEU   A C   1 ? 
ATOM   232  O O   . LEU   A 1 32  ? 6.127   5.773   43.314 1.000 22.263  0 32  LEU   A O   1 ? 
ATOM   233  C CB  . LEU   A 1 32  ? 7.482   4.360   41.086 1.000 22.383  0 32  LEU   A CB  1 ? 
ATOM   234  C CG  . LEU   A 1 32  ? 7.600   3.462   39.848 1.000 23.107  0 32  LEU   A CG  1 ? 
ATOM   235  C CD1 . LEU   A 1 32  ? 8.066   4.259   38.634 1.000 23.194  0 32  LEU   A CD1 1 ? 
ATOM   236  C CD2 . LEU   A 1 32  ? 8.565   2.322   40.103 1.000 22.953  0 32  LEU   A CD2 1 ? 
ATOM   237  N N   . ASP   A 1 33  ? 7.494   4.430   44.527 1.000 21.946  0 33  ASP   A N   1 ? 
ATOM   238  C CA  . ASP   A 1 33  ? 7.378   5.295   45.697 1.000 24.307  0 33  ASP   A CA  1 ? 
ATOM   239  C C   . ASP   A 1 33  ? 5.880   5.416   46.010 1.000 22.446  0 33  ASP   A C   1 ? 
ATOM   240  O O   . ASP   A 1 33  ? 5.178   4.389   46.068 1.000 23.652  0 33  ASP   A O   1 ? 
ATOM   241  C CB  . ASP   A 1 33  ? 8.135   6.607   45.456 1.000 25.933  0 33  ASP   A CB  1 ? 
ATOM   242  C CG  . ASP   A 1 33  ? 9.615   6.424   45.163 1.000 27.266  0 33  ASP   A CG  1 ? 
ATOM   243  O OD1 . ASP   A 1 33  ? 10.177  5.510   45.727 1.000 31.613  0 33  ASP   A OD1 1 ? 
ATOM   244  O OD2 . ASP   A 1 33  ? 10.205  7.228   44.400 1.000 29.407  0 33  ASP   A OD2 1 ? 
ATOM   245  N N   . ASP   A 1 34  ? 5.354   6.631   46.227 1.000 21.757  0 34  ASP   A N   1 ? 
ATOM   246  C CA  . ASP   A 1 34  ? 3.966   6.766   46.651 1.000 24.448  0 34  ASP   A CA  1 ? 
ATOM   247  C C   . ASP   A 1 34  ? 3.087   7.275   45.512 1.000 24.849  0 34  ASP   A C   1 ? 
ATOM   248  O O   . ASP   A 1 34  ? 2.090   7.973   45.757 1.000 24.826  0 34  ASP   A O   1 ? 
ATOM   249  C CB  . ASP   A 1 34  ? 3.784   7.699   47.853 1.000 24.025  0 34  ASP   A CB  1 ? 
ATOM   250  C CG  . ASP   A 1 34  ? 4.355   9.077   47.643 1.000 28.560  0 34  ASP   A CG  1 ? 
ATOM   251  O OD1 . ASP   A 1 34  ? 5.042   9.270   46.641 1.000 27.345  0 34  ASP   A OD1 1 ? 
ATOM   252  O OD2 . ASP   A 1 34  ? 4.118   9.933   48.495 1.000 29.608  0 34  ASP   A OD2 1 ? 
ATOM   253  N N   . VAL   A 1 35  ? 3.454   6.918   44.277 1.000 22.517  0 35  VAL   A N   1 ? 
ATOM   254  C CA  . VAL   A 1 35  ? 2.689   7.371   43.120 1.000 22.050  0 35  VAL   A CA  1 ? 
ATOM   255  C C   . VAL   A 1 35  ? 2.377   6.190   42.210 1.000 23.465  0 35  VAL   A C   1 ? 
ATOM   256  O O   . VAL   A 1 35  ? 3.249   5.365   41.943 1.000 21.587  0 35  VAL   A O   1 ? 
ATOM   257  C CB  . VAL   A 1 35  ? 3.443   8.466   42.346 1.000 22.647  0 35  VAL   A CB  1 ? 
ATOM   258  C CG1 . VAL   A 1 35  ? 2.619   8.976   41.183 1.000 23.064  0 35  VAL   A CG1 1 ? 
ATOM   259  C CG2 . VAL   A 1 35  ? 3.832   9.610   43.276 1.000 26.949  0 35  VAL   A CG2 1 ? 
ATOM   260  N N   . VAL   A 1 36  ? 1.141   6.182   41.693 1.000 24.864  0 36  VAL   A N   1 ? 
ATOM   261  C CA  . VAL   A 1 36  ? 0.718   5.244   40.663 1.000 22.532  0 36  VAL   A CA  1 ? 
ATOM   262  C C   . VAL   A 1 36  ? 0.492   6.033   39.376 1.000 21.881  0 36  VAL   A C   1 ? 
ATOM   263  O O   . VAL   A 1 36  ? -0.202  7.062   39.397 1.000 23.188  0 36  VAL   A O   1 ? 
ATOM   264  C CB  . VAL   A 1 36  ? -0.520  4.444   41.116 1.000 22.943  0 36  VAL   A CB  1 ? 
ATOM   265  C CG1 . VAL   A 1 36  ? -1.071  3.526   40.025 1.000 22.361  0 36  VAL   A CG1 1 ? 
ATOM   266  C CG2 . VAL   A 1 36  ? -0.214  3.637   42.366 1.000 25.897  0 36  VAL   A CG2 1 ? 
ATOM   267  N N   . TYR   A 1 37  ? 1.166   5.592   38.293 1.000 21.366  0 37  TYR   A N   1 ? 
ATOM   268  C CA  . TYR   A 1 37  ? 1.050   6.157   36.957 1.000 19.813  0 37  TYR   A CA  1 ? 
ATOM   269  C C   . TYR   A 1 37  ? 0.175   5.221   36.124 1.000 21.116  0 37  TYR   A C   1 ? 
ATOM   270  O O   . TYR   A 1 37  ? 0.410   4.012   36.108 1.000 19.800  0 37  TYR   A O   1 ? 
ATOM   271  C CB  . TYR   A 1 37  ? 2.421   6.293   36.265 1.000 22.352  0 37  TYR   A CB  1 ? 
ATOM   272  C CG  . TYR   A 1 37  ? 3.444   7.050   37.107 1.000 20.974  0 37  TYR   A CG  1 ? 
ATOM   273  C CD1 . TYR   A 1 37  ? 4.011   6.462   38.231 1.000 21.732  0 37  TYR   A CD1 1 ? 
ATOM   274  C CD2 . TYR   A 1 37  ? 3.772   8.382   36.828 1.000 22.071  0 37  TYR   A CD2 1 ? 
ATOM   275  C CE1 . TYR   A 1 37  ? 4.886   7.159   39.049 1.000 23.212  0 37  TYR   A CE1 1 ? 
ATOM   276  C CE2 . TYR   A 1 37  ? 4.662   9.085   37.632 1.000 21.804  0 37  TYR   A CE2 1 ? 
ATOM   277  C CZ  . TYR   A 1 37  ? 5.215   8.464   38.742 1.000 21.694  0 37  TYR   A CZ  1 ? 
ATOM   278  O OH  . TYR   A 1 37  ? 6.071   9.115   39.579 1.000 24.692  0 37  TYR   A OH  1 ? 
ATOM   279  N N   . CYS   A 1 38  ? -0.801  5.783   35.402 1.000 20.552  0 38  CYS   A N   1 ? 
ATOM   280  C CA  . CYS   A 1 38  ? -1.559  4.985   34.451 1.000 20.040  0 38  CYS   A CA  1 ? 
ATOM   281  C C   . CYS   A 1 38  ? -2.057  5.857   33.308 1.000 21.029  0 38  CYS   A C   1 ? 
ATOM   282  O O   . CYS   A 1 38  ? -2.024  7.090   33.371 1.000 20.896  0 38  CYS   A O   1 ? 
ATOM   283  C CB  . CYS   A 1 38  ? -2.730  4.281   35.128 1.000 21.713  0 38  CYS   A CB  1 ? 
ATOM   284  S SG  . CYS   A 1 38  ? -4.043  5.397   35.697 1.000 24.808  0 38  CYS   A SG  1 ? 
ATOM   285  N N   . PRO   A 1 39  ? -2.561  5.249   32.217 1.000 19.892  0 39  PRO   A N   1 ? 
ATOM   286  C CA  . PRO   A 1 39  ? -3.142  6.045   31.137 1.000 21.887  0 39  PRO   A CA  1 ? 
ATOM   287  C C   . PRO   A 1 39  ? -4.340  6.869   31.617 1.000 20.500  0 39  PRO   A C   1 ? 
ATOM   288  O O   . PRO   A 1 39  ? -5.190  6.365   32.359 1.000 19.875  0 39  PRO   A O   1 ? 
ATOM   289  C CB  . PRO   A 1 39  ? -3.558  4.993   30.111 1.000 21.646  0 39  PRO   A CB  1 ? 
ATOM   290  C CG  . PRO   A 1 39  ? -2.633  3.815   30.398 1.000 23.633  0 39  PRO   A CG  1 ? 
ATOM   291  C CD  . PRO   A 1 39  ? -2.542  3.809   31.919 1.000 23.418  0 39  PRO   A CD  1 ? 
ATOM   292  N N   . ARG   A 1 40  ? -4.451  8.114   31.139 1.000 21.102  0 40  ARG   A N   1 ? 
ATOM   293  C CA  . ARG   A 1 40  ? -5.495  8.990   31.666 1.000 21.697  0 40  ARG   A CA  1 ? 
ATOM   294  C C   . ARG   A 1 40  ? -6.882  8.480   31.243 1.000 24.568  0 40  ARG   A C   1 ? 
ATOM   295  O O   . ARG   A 1 40  ? -7.889  8.822   31.877 1.000 22.458  0 40  ARG   A O   1 ? 
ATOM   296  C CB  . ARG   A 1 40  ? -5.236  10.432  31.246 1.000 22.001  0 40  ARG   A CB  1 ? 
ATOM   297  C CG  . ARG   A 1 40  ? -5.371  10.710  29.758 1.000 20.507  0 40  ARG   A CG  1 ? 
ATOM   298  C CD  . ARG   A 1 40  ? -5.140  12.162  29.488 1.000 22.361  0 40  ARG   A CD  1 ? 
ATOM   299  N NE  . ARG   A 1 40  ? -5.053  12.462  28.071 1.000 22.874  0 40  ARG   A NE  1 ? 
ATOM   300  C CZ  . ARG   A 1 40  ? -5.068  13.686  27.565 1.000 25.459  0 40  ARG   A CZ  1 ? 
ATOM   301  N NH1 . ARG   A 1 40  ? -5.155  14.739  28.366 1.000 27.470  0 40  ARG   A NH1 1 ? 
ATOM   302  N NH2 . ARG   A 1 40  ? -5.065  13.857  26.257 1.000 26.146  0 40  ARG   A NH2 1 ? 
ATOM   303  N N   . HIS   A 1 41  ? -6.947  7.649   30.179 1.000 22.844  0 41  HIS   A N   1 ? 
ATOM   304  C CA  . HIS   A 1 41  ? -8.233  7.245   29.631 1.000 22.909  0 41  HIS   A CA  1 ? 
ATOM   305  C C   . HIS   A 1 41  ? -8.958  6.274   30.558 1.000 23.465  0 41  HIS   A C   1 ? 
ATOM   306  O O   . HIS   A 1 41  ? -10.085 5.896   30.276 1.000 25.924  0 41  HIS   A O   1 ? 
ATOM   307  C CB  . HIS   A 1 41  ? -8.148  6.778   28.162 1.000 25.784  0 41  HIS   A CB  1 ? 
ATOM   308  C CG  . HIS   A 1 41  ? -7.437  5.491   27.941 1.000 24.284  0 41  HIS   A CG  1 ? 
ATOM   309  N ND1 . HIS   A 1 41  ? -6.189  5.484   27.374 1.000 23.286  0 41  HIS   A ND1 1 ? 
ATOM   310  C CD2 . HIS   A 1 41  ? -7.739  4.222   28.196 1.000 27.801  0 41  HIS   A CD2 1 ? 
ATOM   311  C CE1 . HIS   A 1 41  ? -5.768  4.233   27.278 1.000 23.982  0 41  HIS   A CE1 1 ? 
ATOM   312  N NE2 . HIS   A 1 41  ? -6.688  3.450   27.762 1.000 28.871  0 41  HIS   A NE2 1 ? 
ATOM   313  N N   . VAL   A 1 42  ? -8.366  5.941   31.707 1.000 21.531  0 42  VAL   A N   1 ? 
ATOM   314  C CA  . VAL   A 1 42  ? -9.056  5.174   32.732 1.000 24.812  0 42  VAL   A CA  1 ? 
ATOM   315  C C   . VAL   A 1 42  ? -10.286 5.936   33.251 1.000 27.073  0 42  VAL   A C   1 ? 
ATOM   316  O O   . VAL   A 1 42  ? -11.227 5.318   33.777 1.000 23.338  0 42  VAL   A O   1 ? 
ATOM   317  C CB  . VAL   A 1 42  ? -8.088  4.788   33.867 1.000 25.052  0 42  VAL   A CB  1 ? 
ATOM   318  C CG1 . VAL   A 1 42  ? -7.708  5.951   34.775 1.000 25.381  0 42  VAL   A CG1 1 ? 
ATOM   319  C CG2 . VAL   A 1 42  ? -8.615  3.640   34.694 1.000 25.269  0 42  VAL   A CG2 1 ? 
ATOM   320  N N   . ILE   A 1 43  ? -10.321 7.261   33.073 1.000 27.198  0 43  ILE   A N   1 ? 
ATOM   321  C CA  . ILE   A 1 43  ? -11.451 8.045   33.583 1.000 29.563  0 43  ILE   A CA  1 ? 
ATOM   322  C C   . ILE   A 1 43  ? -12.614 8.125   32.585 1.000 34.108  0 43  ILE   A C   1 ? 
ATOM   323  O O   . ILE   A 1 43  ? -13.650 8.683   32.936 1.000 37.564  0 43  ILE   A O   1 ? 
ATOM   324  C CB  . ILE   A 1 43  ? -11.014 9.459   34.034 1.000 28.445  0 43  ILE   A CB  1 ? 
ATOM   325  C CG1 . ILE   A 1 43  ? -10.659 10.371  32.857 1.000 27.486  0 43  ILE   A CG1 1 ? 
ATOM   326  C CG2 . ILE   A 1 43  ? -9.873  9.347   35.026 1.000 30.314  0 43  ILE   A CG2 1 ? 
ATOM   327  C CD1 . ILE   A 1 43  ? -10.066 11.689  33.215 1.000 29.396  0 43  ILE   A CD1 1 ? 
ATOM   328  N N   . CYS   A 1 44  ? -12.469 7.576   31.371 1.000 33.858  0 44  CYS   A N   1 ? 
ATOM   329  C CA  . CYS   A 1 44  ? -13.521 7.645   30.358 1.000 38.764  0 44  CYS   A CA  1 ? 
ATOM   330  C C   . CYS   A 1 44  ? -14.476 6.457   30.464 1.000 43.772  0 44  CYS   A C   1 ? 
ATOM   331  O O   . CYS   A 1 44  ? -14.088 5.359   30.861 1.000 45.431  0 44  CYS   A O   1 ? 
ATOM   332  C CB  . CYS   A 1 44  ? -12.969 7.592   28.942 1.000 38.401  0 44  CYS   A CB  1 ? 
ATOM   333  S SG  . CYS   A 1 44  ? -11.755 8.876   28.578 1.000 40.555  0 44  CYS   A SG  1 ? 
ATOM   334  N N   . THR   A 1 45  ? -15.728 6.701   30.083 1.000 47.858  0 45  THR   A N   1 ? 
ATOM   335  C CA  . THR   A 1 45  ? -16.645 5.638   29.705 1.000 53.919  0 45  THR   A CA  1 ? 
ATOM   336  C C   . THR   A 1 45  ? -16.468 5.449   28.197 1.000 57.304  0 45  THR   A C   1 ? 
ATOM   337  O O   . THR   A 1 45  ? -15.755 6.229   27.559 1.000 56.913  0 45  THR   A O   1 ? 
ATOM   338  C CB  . THR   A 1 45  ? -18.086 5.976   30.134 1.000 51.870  0 45  THR   A CB  1 ? 
ATOM   339  O OG1 . THR   A 1 45  ? -18.625 6.901   29.189 1.000 54.264  0 45  THR   A OG1 1 ? 
ATOM   340  C CG2 . THR   A 1 45  ? -18.183 6.556   31.532 1.000 48.128  0 45  THR   A CG2 1 ? 
ATOM   341  N N   . SER   A 1 46  ? -17.109 4.424   27.621 1.000 64.012  0 46  SER   A N   1 ? 
ATOM   342  C CA  . SER   A 1 46  ? -16.988 4.158   26.191 1.000 64.736  0 46  SER   A CA  1 ? 
ATOM   343  C C   . SER   A 1 46  ? -17.604 5.292   25.367 1.000 64.908  0 46  SER   A C   1 ? 
ATOM   344  O O   . SER   A 1 46  ? -17.053 5.685   24.331 1.000 64.537  0 46  SER   A O   1 ? 
ATOM   345  C CB  . SER   A 1 46  ? -17.591 2.825   25.848 1.000 68.815  0 46  SER   A CB  1 ? 
ATOM   346  O OG  . SER   A 1 46  ? -18.815 2.639   26.539 1.000 74.602  0 46  SER   A OG  1 ? 
ATOM   347  N N   . GLU   A 1 47  ? -18.758 5.792   25.836 1.000 62.826  0 47  GLU   A N   1 ? 
ATOM   348  C CA  . GLU   A 1 47  ? -19.364 7.028   25.365 1.000 64.856  0 47  GLU   A CA  1 ? 
ATOM   349  C C   . GLU   A 1 47  ? -18.290 8.099   25.128 1.000 65.728  0 47  GLU   A C   1 ? 
ATOM   350  O O   . GLU   A 1 47  ? -18.130 8.583   24.005 1.000 72.155  0 47  GLU   A O   1 ? 
ATOM   351  C CB  . GLU   A 1 47  ? -20.436 7.447   26.380 1.000 72.456  0 47  GLU   A CB  1 ? 
ATOM   352  C CG  . GLU   A 1 47  ? -20.710 8.944   26.464 1.000 78.128  0 47  GLU   A CG  1 ? 
ATOM   353  C CD  . GLU   A 1 47  ? -21.319 9.582   25.226 1.000 85.956  0 47  GLU   A CD  1 ? 
ATOM   354  O OE1 . GLU   A 1 47  ? -22.396 10.203  25.352 1.000 85.848  0 47  GLU   A OE1 1 ? 
ATOM   355  O OE2 . GLU   A 1 47  ? -20.719 9.466   24.141 1.000 89.796  0 47  GLU   A OE2 1 ? 
ATOM   356  N N   . ASP   A 1 48  ? -17.538 8.437   26.184 1.000 56.823  0 48  ASP   A N   1 ? 
ATOM   357  C CA  . ASP   A 1 48  ? -16.626 9.572   26.187 1.000 59.966  0 48  ASP   A CA  1 ? 
ATOM   358  C C   . ASP   A 1 48  ? -15.475 9.422   25.194 1.000 56.670  0 48  ASP   A C   1 ? 
ATOM   359  O O   . ASP   A 1 48  ? -14.806 10.414  24.908 1.000 54.825  0 48  ASP   A O   1 ? 
ATOM   360  C CB  . ASP   A 1 48  ? -15.976 9.765   27.558 1.000 57.559  0 48  ASP   A CB  1 ? 
ATOM   361  C CG  . ASP   A 1 48  ? -16.958 10.180  28.632 1.000 58.887  0 48  ASP   A CG  1 ? 
ATOM   362  O OD1 . ASP   A 1 48  ? -17.703 11.158  28.383 1.000 58.978  0 48  ASP   A OD1 1 ? 
ATOM   363  O OD2 . ASP   A 1 48  ? -16.961 9.529   29.704 1.000 60.649  0 48  ASP   A OD2 1 ? 
ATOM   364  N N   . MET   A 1 49  ? -15.242 8.197   24.696 1.000 54.392  0 49  MET   A N   1 ? 
ATOM   365  C CA  . MET   A 1 49  ? -13.961 7.827   24.104 1.000 50.675  0 49  MET   A CA  1 ? 
ATOM   366  C C   . MET   A 1 49  ? -13.777 8.441   22.716 1.000 47.628  0 49  MET   A C   1 ? 
ATOM   367  O O   . MET   A 1 49  ? -12.624 8.633   22.307 1.000 37.871  0 49  MET   A O   1 ? 
ATOM   368  C CB  . MET   A 1 49  ? -13.816 6.305   24.006 1.000 54.690  0 49  MET   A CB  1 ? 
ATOM   369  C CG  . MET   A 1 49  ? -13.438 5.649   25.324 1.000 59.536  0 49  MET   A CG  1 ? 
ATOM   370  S SD  . MET   A 1 49  ? -11.683 5.242   25.457 1.000 69.170  0 49  MET   A SD  1 ? 
ATOM   371  C CE  . MET   A 1 49  ? -10.961 6.875   25.602 1.000 61.935  0 49  MET   A CE  1 ? 
ATOM   372  N N   . LEU   A 1 50  ? -14.892 8.773   22.028 1.000 42.173  0 50  LEU   A N   1 ? 
ATOM   373  C CA  . LEU   A 1 50  ? -14.851 9.290   20.664 1.000 42.225  0 50  LEU   A CA  1 ? 
ATOM   374  C C   . LEU   A 1 50  ? -14.061 10.589  20.628 1.000 40.978  0 50  LEU   A C   1 ? 
ATOM   375  O O   . LEU   A 1 50  ? -13.303 10.849  19.691 1.000 39.009  0 50  LEU   A O   1 ? 
ATOM   376  C CB  . LEU   A 1 50  ? -16.269 9.540   20.133 1.000 43.633  0 50  LEU   A CB  1 ? 
ATOM   377  C CG  . LEU   A 1 50  ? -17.015 8.347   19.532 1.000 45.000  0 50  LEU   A CG  1 ? 
ATOM   378  C CD1 . LEU   A 1 50  ? -16.081 7.430   18.747 1.000 40.873  0 50  LEU   A CD1 1 ? 
ATOM   379  C CD2 . LEU   A 1 50  ? -17.760 7.577   20.608 1.000 48.725  0 50  LEU   A CD2 1 ? 
ATOM   380  N N   . ASN   A 1 51  ? -14.268 11.408  21.659 1.000 39.983  0 51  ASN   A N   1 ? 
ATOM   381  C CA  . ASN   A 1 51  ? -13.621 12.698  21.717 1.000 42.082  0 51  ASN   A CA  1 ? 
ATOM   382  C C   . ASN   A 1 51  ? -13.693 13.231  23.143 1.000 42.058  0 51  ASN   A C   1 ? 
ATOM   383  O O   . ASN   A 1 51  ? -14.374 14.211  23.405 1.000 38.099  0 51  ASN   A O   1 ? 
ATOM   384  C CB  . ASN   A 1 51  ? -14.260 13.666  20.728 1.000 47.248  0 51  ASN   A CB  1 ? 
ATOM   385  C CG  . ASN   A 1 51  ? -13.523 14.983  20.696 1.000 52.683  0 51  ASN   A CG  1 ? 
ATOM   386  O OD1 . ASN   A 1 51  ? -12.293 15.006  20.675 1.000 54.606  0 51  ASN   A OD1 1 ? 
ATOM   387  N ND2 . ASN   A 1 51  ? -14.269 16.071  20.761 1.000 57.279  0 51  ASN   A ND2 1 ? 
ATOM   388  N N   . PRO   A 1 52  ? -12.995 12.598  24.108 1.000 41.015  0 52  PRO   A N   1 ? 
ATOM   389  C CA  . PRO   A 1 52  ? -13.112 12.984  25.516 1.000 39.288  0 52  PRO   A CA  1 ? 
ATOM   390  C C   . PRO   A 1 52  ? -12.411 14.303  25.822 1.000 35.667  0 52  PRO   A C   1 ? 
ATOM   391  O O   . PRO   A 1 52  ? -11.354 14.609  25.272 1.000 32.584  0 52  PRO   A O   1 ? 
ATOM   392  C CB  . PRO   A 1 52  ? -12.427 11.823  26.255 1.000 40.529  0 52  PRO   A CB  1 ? 
ATOM   393  C CG  . PRO   A 1 52  ? -11.405 11.310  25.247 1.000 42.405  0 52  PRO   A CG  1 ? 
ATOM   394  C CD  . PRO   A 1 52  ? -12.067 11.476  23.893 1.000 40.583  0 52  PRO   A CD  1 ? 
ATOM   395  N N   . ASN   A 1 53  ? -13.024 15.100  26.699 1.000 33.519  0 53  ASN   A N   1 ? 
ATOM   396  C CA  . ASN   A 1 53  ? -12.348 16.239  27.296 1.000 36.214  0 53  ASN   A CA  1 ? 
ATOM   397  C C   . ASN   A 1 53  ? -11.838 15.769  28.657 1.000 35.141  0 53  ASN   A C   1 ? 
ATOM   398  O O   . ASN   A 1 53  ? -12.608 15.693  29.610 1.000 33.126  0 53  ASN   A O   1 ? 
ATOM   399  C CB  . ASN   A 1 53  ? -13.285 17.449  27.414 1.000 41.431  0 53  ASN   A CB  1 ? 
ATOM   400  C CG  . ASN   A 1 53  ? -12.609 18.678  27.994 1.000 44.347  0 53  ASN   A CG  1 ? 
ATOM   401  O OD1 . ASN   A 1 53  ? -11.767 18.591  28.891 1.000 48.828  0 53  ASN   A OD1 1 ? 
ATOM   402  N ND2 . ASN   A 1 53  ? -12.963 19.838  27.473 1.000 49.163  0 53  ASN   A ND2 1 ? 
ATOM   403  N N   . TYR   A 1 54  ? -10.555 15.379  28.711 1.000 35.928  0 54  TYR   A N   1 ? 
ATOM   404  C CA  . TYR   A 1 54  ? -9.982  14.735  29.885 1.000 33.079  0 54  TYR   A CA  1 ? 
ATOM   405  C C   . TYR   A 1 54  ? -9.877  15.690  31.071 1.000 31.017  0 54  TYR   A C   1 ? 
ATOM   406  O O   . TYR   A 1 54  ? -10.081 15.260  32.195 1.000 29.471  0 54  TYR   A O   1 ? 
ATOM   407  C CB  . TYR   A 1 54  ? -8.575  14.232  29.570 1.000 33.874  0 54  TYR   A CB  1 ? 
ATOM   408  C CG  . TYR   A 1 54  ? -8.584  12.993  28.696 1.000 30.414  0 54  TYR   A CG  1 ? 
ATOM   409  C CD1 . TYR   A 1 54  ? -8.950  11.767  29.215 1.000 29.536  0 54  TYR   A CD1 1 ? 
ATOM   410  C CD2 . TYR   A 1 54  ? -8.282  13.063  27.343 1.000 30.678  0 54  TYR   A CD2 1 ? 
ATOM   411  C CE1 . TYR   A 1 54  ? -8.917  10.627  28.434 1.000 32.688  0 54  TYR   A CE1 1 ? 
ATOM   412  C CE2 . TYR   A 1 54  ? -8.243  11.927  26.550 1.000 31.534  0 54  TYR   A CE2 1 ? 
ATOM   413  C CZ  . TYR   A 1 54  ? -8.590  10.710  27.095 1.000 30.524  0 54  TYR   A CZ  1 ? 
ATOM   414  O OH  . TYR   A 1 54  ? -8.588  9.591   26.320 1.000 34.604  0 54  TYR   A OH  1 ? 
ATOM   415  N N   . GLU   A 1 55  ? -9.554  16.962  30.824 1.000 33.362  0 55  GLU   A N   1 ? 
ATOM   416  C CA  . GLU   A 1 55  ? -9.451  17.926  31.913 1.000 36.944  0 55  GLU   A CA  1 ? 
ATOM   417  C C   . GLU   A 1 55  ? -10.808 18.001  32.619 1.000 36.040  0 55  GLU   A C   1 ? 
ATOM   418  O O   . GLU   A 1 55  ? -10.920 17.869  33.843 1.000 33.271  0 55  GLU   A O   1 ? 
ATOM   419  C CB  . GLU   A 1 55  ? -8.987  19.282  31.382 1.000 39.860  0 55  GLU   A CB  1 ? 
ATOM   420  C CG  . GLU   A 1 55  ? -7.516  19.342  30.987 1.000 46.797  0 55  GLU   A CG  1 ? 
ATOM   421  C CD  . GLU   A 1 55  ? -7.123  18.812  29.612 1.000 52.592  0 55  GLU   A CD  1 ? 
ATOM   422  O OE1 . GLU   A 1 55  ? -8.022  18.399  28.821 1.000 53.462  0 55  GLU   A OE1 1 ? 
ATOM   423  O OE2 . GLU   A 1 55  ? -5.902  18.808  29.326 1.000 62.582  0 55  GLU   A OE2 1 ? 
ATOM   424  N N   . ASP   A 1 56  ? -11.855 18.155  31.811 1.000 32.081  0 56  ASP   A N   1 ? 
ATOM   425  C CA  . ASP   A 1 56  ? -13.214 18.222  32.307 1.000 34.903  0 56  ASP   A CA  1 ? 
ATOM   426  C C   . ASP   A 1 56  ? -13.636 16.961  33.054 1.000 33.998  0 56  ASP   A C   1 ? 
ATOM   427  O O   . ASP   A 1 56  ? -14.252 17.036  34.122 1.000 31.824  0 56  ASP   A O   1 ? 
ATOM   428  C CB  . ASP   A 1 56  ? -14.180 18.469  31.157 1.000 42.344  0 56  ASP   A CB  1 ? 
ATOM   429  C CG  . ASP   A 1 56  ? -15.510 18.956  31.688 1.000 46.004  0 56  ASP   A CG  1 ? 
ATOM   430  O OD1 . ASP   A 1 56  ? -15.561 20.138  32.091 1.000 47.900  0 56  ASP   A OD1 1 ? 
ATOM   431  O OD2 . ASP   A 1 56  ? -16.418 18.117  31.811 1.000 43.247  0 56  ASP   A OD2 1 ? 
ATOM   432  N N   . LEU   A 1 57  ? -13.334 15.784  32.487 1.000 29.652  0 57  LEU   A N   1 ? 
ATOM   433  C CA  . LEU   A 1 57  ? -13.714 14.527  33.110 1.000 28.263  0 57  LEU   A CA  1 ? 
ATOM   434  C C   . LEU   A 1 57  ? -13.009 14.349  34.455 1.000 29.344  0 57  LEU   A C   1 ? 
ATOM   435  O O   . LEU   A 1 57  ? -13.592 13.783  35.373 1.000 32.071  0 57  LEU   A O   1 ? 
ATOM   436  C CB  . LEU   A 1 57  ? -13.380 13.370  32.151 1.000 32.665  0 57  LEU   A CB  1 ? 
ATOM   437  C CG  . LEU   A 1 57  ? -14.278 13.275  30.915 1.000 33.276  0 57  LEU   A CG  1 ? 
ATOM   438  C CD1 . LEU   A 1 57  ? -13.819 12.191  29.943 1.000 34.285  0 57  LEU   A CD1 1 ? 
ATOM   439  C CD2 . LEU   A 1 57  ? -15.715 13.039  31.319 1.000 33.929  0 57  LEU   A CD2 1 ? 
ATOM   440  N N   . LEU   A 1 58  ? -11.755 14.796  34.554 1.000 29.996  0 58  LEU   A N   1 ? 
ATOM   441  C CA  . LEU   A 1 58  ? -10.963 14.613  35.765 1.000 29.032  0 58  LEU   A CA  1 ? 
ATOM   442  C C   . LEU   A 1 58  ? -11.460 15.530  36.884 1.000 32.089  0 58  LEU   A C   1 ? 
ATOM   443  O O   . LEU   A 1 58  ? -11.525 15.109  38.038 1.000 29.142  0 58  LEU   A O   1 ? 
ATOM   444  C CB  . LEU   A 1 58  ? -9.492  14.920  35.484 1.000 32.035  0 58  LEU   A CB  1 ? 
ATOM   445  C CG  . LEU   A 1 58  ? -8.548  14.692  36.669 1.000 30.941  0 58  LEU   A CG  1 ? 
ATOM   446  C CD1 . LEU   A 1 58  ? -8.562  13.240  37.059 1.000 31.602  0 58  LEU   A CD1 1 ? 
ATOM   447  C CD2 . LEU   A 1 58  ? -7.144  15.123  36.325 1.000 32.191  0 58  LEU   A CD2 1 ? 
ATOM   448  N N   . ILE   A 1 59  ? -11.783 16.777  36.535 1.000 30.990  0 59  ILE   A N   1 ? 
ATOM   449  C CA  . ILE   A 1 59  ? -12.342 17.721  37.498 1.000 36.568  0 59  ILE   A CA  1 ? 
ATOM   450  C C   . ILE   A 1 59  ? -13.475 17.054  38.267 1.000 36.575  0 59  ILE   A C   1 ? 
ATOM   451  O O   . ILE   A 1 59  ? -13.576 17.214  39.477 1.000 39.434  0 59  ILE   A O   1 ? 
ATOM   452  C CB  . ILE   A 1 59  ? -12.791 19.024  36.801 1.000 38.220  0 59  ILE   A CB  1 ? 
ATOM   453  C CG1 . ILE   A 1 59  ? -11.582 19.891  36.455 1.000 37.645  0 59  ILE   A CG1 1 ? 
ATOM   454  C CG2 . ILE   A 1 59  ? -13.810 19.804  37.630 1.000 39.897  0 59  ILE   A CG2 1 ? 
ATOM   455  C CD1 . ILE   A 1 59  ? -11.878 20.982  35.450 1.000 39.456  0 59  ILE   A CD1 1 ? 
ATOM   456  N N   . ARG   A 1 60  ? -14.297 16.267  37.568 1.000 39.361  0 60  ARG   A N   1 ? 
ATOM   457  C CA  . ARG   A 1 60  ? -15.494 15.695  38.153 1.000 38.696  0 60  ARG   A CA  1 ? 
ATOM   458  C C   . ARG   A 1 60  ? -15.174 14.475  39.003 1.000 39.379  0 60  ARG   A C   1 ? 
ATOM   459  O O   . ARG   A 1 60  ? -16.035 14.039  39.757 1.000 34.878  0 60  ARG   A O   1 ? 
ATOM   460  C CB  . ARG   A 1 60  ? -16.521 15.410  37.052 1.000 49.920  0 60  ARG   A CB  1 ? 
ATOM   461  C CG  . ARG   A 1 60  ? -17.385 16.625  36.725 1.000 56.364  0 60  ARG   A CG  1 ? 
ATOM   462  C CD  . ARG   A 1 60  ? -17.693 16.815  35.255 1.000 64.999  0 60  ARG   A CD  1 ? 
ATOM   463  N NE  . ARG   A 1 60  ? -18.207 15.595  34.653 1.000 78.453  0 60  ARG   A NE  1 ? 
ATOM   464  C CZ  . ARG   A 1 60  ? -18.460 15.443  33.359 1.000 87.726  0 60  ARG   A CZ  1 ? 
ATOM   465  N NH1 . ARG   A 1 60  ? -18.854 14.268  32.897 1.000 95.938  0 60  ARG   A NH1 1 ? 
ATOM   466  N NH2 . ARG   A 1 60  ? -18.305 16.457  32.526 1.000 86.598  0 60  ARG   A NH2 1 ? 
ATOM   467  N N   . LYS   A 1 61  ? -13.945 13.942  38.924 1.000 38.121  0 61  LYS   A N   1 ? 
ATOM   468  C CA  . LYS   A 1 61  ? -13.545 12.845  39.800 1.000 37.114  0 61  LYS   A CA  1 ? 
ATOM   469  C C   . LYS   A 1 61  ? -12.980 13.360  41.129 1.000 35.452  0 61  LYS   A C   1 ? 
ATOM   470  O O   . LYS   A 1 61  ? -12.453 14.470  41.229 1.000 38.940  0 61  LYS   A O   1 ? 
ATOM   471  C CB  . LYS   A 1 61  ? -12.481 11.962  39.130 1.000 36.475  0 61  LYS   A CB  1 ? 
ATOM   472  C CG  . LYS   A 1 61  ? -12.867 11.416  37.767 1.000 39.088  0 61  LYS   A CG  1 ? 
ATOM   473  C CD  . LYS   A 1 61  ? -13.976 10.414  37.844 1.000 43.438  0 61  LYS   A CD  1 ? 
ATOM   474  C CE  . LYS   A 1 61  ? -14.452 9.954   36.487 1.000 47.505  0 61  LYS   A CE  1 ? 
ATOM   475  N NZ  . LYS   A 1 61  ? -15.542 8.963   36.650 1.000 50.569  0 61  LYS   A NZ  1 ? 
ATOM   476  N N   . SER   A 1 62  ? -13.088 12.496  42.142 1.000 37.656  0 62  SER   A N   1 ? 
ATOM   477  C CA  . SER   A 1 62  ? -12.415 12.650  43.419 1.000 37.421  0 62  SER   A CA  1 ? 
ATOM   478  C C   . SER   A 1 62  ? -11.491 11.459  43.669 1.000 34.778  0 62  SER   A C   1 ? 
ATOM   479  O O   . SER   A 1 62  ? -11.654 10.385  43.098 1.000 30.348  0 62  SER   A O   1 ? 
ATOM   480  C CB  . SER   A 1 62  ? -13.405 12.700  44.538 1.000 38.138  0 62  SER   A CB  1 ? 
ATOM   481  O OG  . SER   A 1 62  ? -13.838 11.379  44.834 1.000 39.261  0 62  SER   A OG  1 ? 
ATOM   482  N N   . ASN   A 1 63  ? -10.599 11.636  44.642 1.000 33.390  0 63  ASN   A N   1 ? 
ATOM   483  C CA  . ASN   A 1 63  ? -9.659  10.604  45.051 1.000 33.221  0 63  ASN   A CA  1 ? 
ATOM   484  C C   . ASN   A 1 63  ? -10.365 9.260   45.194 1.000 34.887  0 63  ASN   A C   1 ? 
ATOM   485  O O   . ASN   A 1 63  ? -9.847  8.231   44.725 1.000 30.023  0 63  ASN   A O   1 ? 
ATOM   486  C CB  . ASN   A 1 63  ? -8.949  10.986  46.348 1.000 31.081  0 63  ASN   A CB  1 ? 
ATOM   487  C CG  . ASN   A 1 63  ? -7.946  12.108  46.174 1.000 34.379  0 63  ASN   A CG  1 ? 
ATOM   488  O OD1 . ASN   A 1 63  ? -7.419  12.339  45.088 1.000 31.962  0 63  ASN   A OD1 1 ? 
ATOM   489  N ND2 . ASN   A 1 63  ? -7.618  12.772  47.266 1.000 38.456  0 63  ASN   A ND2 1 ? 
ATOM   490  N N   . HIS   A 1 64  ? -11.537 9.261   45.850 1.000 32.593  0 64  HIS   A N   1 ? 
ATOM   491  C CA  . HIS   A 1 64  ? -12.211 8.004   46.156 1.000 34.898  0 64  HIS   A CA  1 ? 
ATOM   492  C C   . HIS   A 1 64  ? -12.777 7.323   44.903 1.000 32.868  0 64  HIS   A C   1 ? 
ATOM   493  O O   . HIS   A 1 64  ? -13.101 6.136   44.945 1.000 32.621  0 64  HIS   A O   1 ? 
ATOM   494  C CB  . HIS   A 1 64  ? -13.281 8.150   47.249 1.000 41.081  0 64  HIS   A CB  1 ? 
ATOM   495  C CG  . HIS   A 1 64  ? -13.617 6.845   47.932 1.000 44.614  0 64  HIS   A CG  1 ? 
ATOM   496  N ND1 . HIS   A 1 64  ? -14.815 6.179   47.763 1.000 49.895  0 64  HIS   A ND1 1 ? 
ATOM   497  C CD2 . HIS   A 1 64  ? -12.894 6.066   48.773 1.000 47.008  0 64  HIS   A CD2 1 ? 
ATOM   498  C CE1 . HIS   A 1 64  ? -14.816 5.061   48.488 1.000 45.339  0 64  HIS   A CE1 1 ? 
ATOM   499  N NE2 . HIS   A 1 64  ? -13.658 4.965   49.100 1.000 43.777  0 64  HIS   A NE2 1 ? 
ATOM   500  N N   . ASN   A 1 65  ? -12.849 8.008   43.761 1.000 33.630  0 65  ASN   A N   1 ? 
ATOM   501  C CA  . ASN   A 1 65  ? -13.338 7.316   42.573 1.000 35.027  0 65  ASN   A CA  1 ? 
ATOM   502  C C   . ASN   A 1 65  ? -12.262 6.419   41.967 1.000 35.559  0 65  ASN   A C   1 ? 
ATOM   503  O O   . ASN   A 1 65  ? -12.528 5.762   40.958 1.000 37.966  0 65  ASN   A O   1 ? 
ATOM   504  C CB  . ASN   A 1 65  ? -13.795 8.255   41.461 1.000 34.782  0 65  ASN   A CB  1 ? 
ATOM   505  C CG  . ASN   A 1 65  ? -14.936 9.156   41.874 1.000 36.301  0 65  ASN   A CG  1 ? 
ATOM   506  O OD1 . ASN   A 1 65  ? -14.949 10.323  41.502 1.000 34.483  0 65  ASN   A OD1 1 ? 
ATOM   507  N ND2 . ASN   A 1 65  ? -15.882 8.621   42.631 1.000 36.111  0 65  ASN   A ND2 1 ? 
ATOM   508  N N   . PHE   A 1 66  ? -11.060 6.411   42.558 1.000 34.838  0 66  PHE   A N   1 ? 
ATOM   509  C CA  . PHE   A 1 66  ? -9.965  5.586   42.055 1.000 32.909  0 66  PHE   A CA  1 ? 
ATOM   510  C C   . PHE   A 1 66  ? -9.713  4.422   43.001 1.000 32.069  0 66  PHE   A C   1 ? 
ATOM   511  O O   . PHE   A 1 66  ? -9.243  4.620   44.115 1.000 34.898  0 66  PHE   A O   1 ? 
ATOM   512  C CB  . PHE   A 1 66  ? -8.684  6.404   41.877 1.000 29.008  0 66  PHE   A CB  1 ? 
ATOM   513  C CG  . PHE   A 1 66  ? -8.812  7.486   40.846 1.000 28.297  0 66  PHE   A CG  1 ? 
ATOM   514  C CD1 . PHE   A 1 66  ? -8.843  7.185   39.494 1.000 28.545  0 66  PHE   A CD1 1 ? 
ATOM   515  C CD2 . PHE   A 1 66  ? -8.956  8.808   41.225 1.000 29.017  0 66  PHE   A CD2 1 ? 
ATOM   516  C CE1 . PHE   A 1 66  ? -9.014  8.182   38.552 1.000 30.510  0 66  PHE   A CE1 1 ? 
ATOM   517  C CE2 . PHE   A 1 66  ? -9.095  9.814   40.280 1.000 31.173  0 66  PHE   A CE2 1 ? 
ATOM   518  C CZ  . PHE   A 1 66  ? -9.157  9.498   38.946 1.000 31.809  0 66  PHE   A CZ  1 ? 
ATOM   519  N N   . LEU   A 1 67  ? -9.972  3.204   42.517 1.000 30.655  0 67  LEU   A N   1 ? 
ATOM   520  C CA  . LEU   A 1 67  ? -9.705  1.995   43.271 1.000 33.103  0 67  LEU   A CA  1 ? 
ATOM   521  C C   . LEU   A 1 67  ? -8.356  1.454   42.808 1.000 33.221  0 67  LEU   A C   1 ? 
ATOM   522  O O   . LEU   A 1 67  ? -8.238  1.046   41.649 1.000 30.688  0 67  LEU   A O   1 ? 
ATOM   523  C CB  . LEU   A 1 67  ? -10.817 0.993   42.958 1.000 34.315  0 67  LEU   A CB  1 ? 
ATOM   524  C CG  . LEU   A 1 67  ? -11.111 -0.073  44.009 1.000 42.684  0 67  LEU   A CG  1 ? 
ATOM   525  C CD1 . LEU   A 1 67  ? -11.842 -1.242  43.373 1.000 42.237  0 67  LEU   A CD1 1 ? 
ATOM   526  C CD2 . LEU   A 1 67  ? -9.868  -0.555  44.734 1.000 44.164  0 67  LEU   A CD2 1 ? 
ATOM   527  N N   . VAL   A 1 68  ? -7.343  1.497   43.679 1.000 31.084  0 68  VAL   A N   1 ? 
ATOM   528  C CA  . VAL   A 1 68  ? -6.041  0.943   43.338 1.000 29.917  0 68  VAL   A CA  1 ? 
ATOM   529  C C   . VAL   A 1 68  ? -5.805  -0.337  44.127 1.000 30.074  0 68  VAL   A C   1 ? 
ATOM   530  O O   . VAL   A 1 68  ? -5.837  -0.331  45.354 1.000 29.887  0 68  VAL   A O   1 ? 
ATOM   531  C CB  . VAL   A 1 68  ? -4.944  1.994   43.572 1.000 30.263  0 68  VAL   A CB  1 ? 
ATOM   532  C CG1 . VAL   A 1 68  ? -3.545  1.441   43.346 1.000 30.164  0 68  VAL   A CG1 1 ? 
ATOM   533  C CG2 . VAL   A 1 68  ? -5.192  3.198   42.685 1.000 29.466  0 68  VAL   A CG2 1 ? 
ATOM   534  N N   . GLN   A 1 69  ? -5.495  -1.429  43.409 1.000 32.279  0 69  GLN   A N   1 ? 
ATOM   535  C CA  . GLN   A 1 69  ? -5.239  -2.704  44.060 1.000 31.733  0 69  GLN   A CA  1 ? 
ATOM   536  C C   . GLN   A 1 69  ? -3.847  -3.253  43.767 1.000 30.446  0 69  GLN   A C   1 ? 
ATOM   537  O O   . GLN   A 1 69  ? -3.456  -3.450  42.612 1.000 26.165  0 69  GLN   A O   1 ? 
ATOM   538  C CB  . GLN   A 1 69  ? -6.289  -3.721  43.635 1.000 35.196  0 69  GLN   A CB  1 ? 
ATOM   539  C CG  . GLN   A 1 69  ? -7.508  -3.689  44.524 1.000 45.393  0 69  GLN   A CG  1 ? 
ATOM   540  C CD  . GLN   A 1 69  ? -8.657  -4.366  43.830 1.000 49.477  0 69  GLN   A CD  1 ? 
ATOM   541  O OE1 . GLN   A 1 69  ? -8.935  -5.531  44.077 1.000 60.226  0 69  GLN   A OE1 1 ? 
ATOM   542  N NE2 . GLN   A 1 69  ? -9.272  -3.661  42.896 1.000 51.699  0 69  GLN   A NE2 1 ? 
ATOM   543  N N   . ALA   A 1 70  ? -3.131  -3.551  44.854 1.000 29.745  0 70  ALA   A N   1 ? 
ATOM   544  C CA  . ALA   A 1 70  ? -1.857  -4.244  44.816 1.000 30.165  0 70  ALA   A CA  1 ? 
ATOM   545  C C   . ALA   A 1 70  ? -2.074  -5.658  45.329 1.000 35.379  0 70  ALA   A C   1 ? 
ATOM   546  O O   . ALA   A 1 70  ? -2.194  -5.853  46.535 1.000 36.051  0 70  ALA   A O   1 ? 
ATOM   547  C CB  . ALA   A 1 70  ? -0.842  -3.522  45.665 1.000 29.849  0 70  ALA   A CB  1 ? 
ATOM   548  N N   . GLY   A 1 71  ? -2.168  -6.629  44.412 1.000 37.134  0 71  GLY   A N   1 ? 
ATOM   549  C CA  . GLY   A 1 71  ? -2.698  -7.931  44.787 1.000 38.474  0 71  GLY   A CA  1 ? 
ATOM   550  C C   . GLY   A 1 71  ? -4.065  -7.776  45.444 1.000 40.036  0 71  GLY   A C   1 ? 
ATOM   551  O O   . GLY   A 1 71  ? -4.995  -7.261  44.821 1.000 39.836  0 71  GLY   A O   1 ? 
ATOM   552  N N   . ASN   A 1 72  ? -4.151  -8.150  46.725 1.000 49.090  0 72  ASN   A N   1 ? 
ATOM   553  C CA  . ASN   A 1 72  ? -5.399  -8.086  47.470 1.000 55.716  0 72  ASN   A CA  1 ? 
ATOM   554  C C   . ASN   A 1 72  ? -5.388  -6.978  48.517 1.000 55.383  0 72  ASN   A C   1 ? 
ATOM   555  O O   . ASN   A 1 72  ? -6.249  -6.967  49.388 1.000 59.502  0 72  ASN   A O   1 ? 
ATOM   556  C CB  . ASN   A 1 72  ? -5.708  -9.429  48.127 1.000 62.477  0 72  ASN   A CB  1 ? 
ATOM   557  C CG  . ASN   A 1 72  ? -6.491  -10.324 47.194 1.000 72.614  0 72  ASN   A CG  1 ? 
ATOM   558  O OD1 . ASN   A 1 72  ? -6.994  -9.863  46.170 1.000 64.903  0 72  ASN   A OD1 1 ? 
ATOM   559  N ND2 . ASN   A 1 72  ? -6.614  -11.593 47.550 1.000 83.644  0 72  ASN   A ND2 1 ? 
ATOM   560  N N   . VAL   A 1 73  ? -4.450  -6.035  48.418 1.000 45.210  0 73  VAL   A N   1 ? 
ATOM   561  C CA  . VAL   A 1 73  ? -4.454  -4.872  49.288 1.000 46.998  0 73  VAL   A CA  1 ? 
ATOM   562  C C   . VAL   A 1 73  ? -4.927  -3.672  48.473 1.000 44.669  0 73  VAL   A C   1 ? 
ATOM   563  O O   . VAL   A 1 73  ? -4.360  -3.381  47.422 1.000 34.635  0 73  VAL   A O   1 ? 
ATOM   564  C CB  . VAL   A 1 73  ? -3.061  -4.607  49.890 1.000 48.030  0 73  VAL   A CB  1 ? 
ATOM   565  C CG1 . VAL   A 1 73  ? -3.020  -3.270  50.610 1.000 48.677  0 73  VAL   A CG1 1 ? 
ATOM   566  C CG2 . VAL   A 1 73  ? -2.609  -5.732  50.811 1.000 49.798  0 73  VAL   A CG2 1 ? 
ATOM   567  N N   . GLN   A 1 74  ? -5.925  -2.945  48.983 1.000 43.114  0 74  GLN   A N   1 ? 
ATOM   568  C CA  . GLN   A 1 74  ? -6.349  -1.712  48.335 1.000 42.472  0 74  GLN   A CA  1 ? 
ATOM   569  C C   . GLN   A 1 74  ? -5.409  -0.613  48.817 1.000 37.653  0 74  GLN   A C   1 ? 
ATOM   570  O O   . GLN   A 1 74  ? -5.090  -0.574  50.000 1.000 36.514  0 74  GLN   A O   1 ? 
ATOM   571  C CB  . GLN   A 1 74  ? -7.805  -1.339  48.638 1.000 49.254  0 74  GLN   A CB  1 ? 
ATOM   572  C CG  . GLN   A 1 74  ? -8.697  -2.479  49.149 1.000 65.437  0 74  GLN   A CG  1 ? 
ATOM   573  C CD  . GLN   A 1 74  ? -8.779  -3.723  48.284 1.000 78.347  0 74  GLN   A CD  1 ? 
ATOM   574  O OE1 . GLN   A 1 74  ? -8.426  -4.830  48.702 1.000 82.020  0 74  GLN   A OE1 1 ? 
ATOM   575  N NE2 . GLN   A 1 74  ? -9.293  -3.566  47.074 1.000 79.524  0 74  GLN   A NE2 1 ? 
ATOM   576  N N   . LEU   A 1 75  ? -4.952  0.250   47.898 1.000 29.854  0 75  LEU   A N   1 ? 
ATOM   577  C CA  . LEU   A 1 75  ? -4.112  1.393   48.228 1.000 31.764  0 75  LEU   A CA  1 ? 
ATOM   578  C C   . LEU   A 1 75  ? -4.976  2.645   48.241 1.000 34.210  0 75  LEU   A C   1 ? 
ATOM   579  O O   . LEU   A 1 75  ? -5.638  2.944   47.245 1.000 40.034  0 75  LEU   A O   1 ? 
ATOM   580  C CB  . LEU   A 1 75  ? -3.019  1.563   47.156 1.000 31.803  0 75  LEU   A CB  1 ? 
ATOM   581  C CG  . LEU   A 1 75  ? -2.064  0.385   46.952 1.000 31.355  0 75  LEU   A CG  1 ? 
ATOM   582  C CD1 . LEU   A 1 75  ? -0.963  0.762   45.966 1.000 29.215  0 75  LEU   A CD1 1 ? 
ATOM   583  C CD2 . LEU   A 1 75  ? -1.442  -0.070  48.264 1.000 29.045  0 75  LEU   A CD2 1 ? 
ATOM   584  N N   . ARG   A 1 76  ? -4.891  3.429   49.316 1.000 30.372  0 76  ARG   A N   1 ? 
ATOM   585  C CA  . ARG   A 1 76  ? -5.773  4.576   49.444 1.000 31.700  0 76  ARG   A CA  1 ? 
ATOM   586  C C   . ARG   A 1 76  ? -5.206  5.718   48.616 1.000 28.039  0 76  ARG   A C   1 ? 
ATOM   587  O O   . ARG   A 1 76  ? -4.022  5.997   48.696 1.000 27.753  0 76  ARG   A O   1 ? 
ATOM   588  C CB  . ARG   A 1 76  ? -5.960  4.955   50.916 1.000 35.250  0 76  ARG   A CB  1 ? 
ATOM   589  C CG  . ARG   A 1 76  ? -6.663  6.288   51.140 1.000 42.318  0 76  ARG   A CG  1 ? 
ATOM   590  C CD  . ARG   A 1 76  ? -6.777  6.612   52.623 1.000 43.949  0 76  ARG   A CD  1 ? 
ATOM   591  N NE  . ARG   A 1 76  ? -7.827  5.810   53.223 1.000 46.288  0 76  ARG   A NE  1 ? 
ATOM   592  C CZ  . ARG   A 1 76  ? -9.127  6.103   53.168 1.000 48.568  0 76  ARG   A CZ  1 ? 
ATOM   593  N NH1 . ARG   A 1 76  ? -9.535  7.302   52.805 1.000 50.564  0 76  ARG   A NH1 1 ? 
ATOM   594  N NH2 . ARG   A 1 76  ? -10.024 5.213   53.540 1.000 52.065  0 76  ARG   A NH2 1 ? 
ATOM   595  N N   . VAL   A 1 77  ? -6.057  6.347   47.804 1.000 28.267  0 77  VAL   A N   1 ? 
ATOM   596  C CA  . VAL   A 1 77  ? -5.616  7.434   46.952 1.000 26.975  0 77  VAL   A CA  1 ? 
ATOM   597  C C   . VAL   A 1 77  ? -5.854  8.739   47.693 1.000 30.029  0 77  VAL   A C   1 ? 
ATOM   598  O O   . VAL   A 1 77  ? -6.968  8.975   48.151 1.000 33.388  0 77  VAL   A O   1 ? 
ATOM   599  C CB  . VAL   A 1 77  ? -6.345  7.394   45.597 1.000 28.554  0 77  VAL   A CB  1 ? 
ATOM   600  C CG1 . VAL   A 1 77  ? -6.019  8.628   44.766 1.000 28.675  0 77  VAL   A CG1 1 ? 
ATOM   601  C CG2 . VAL   A 1 77  ? -6.004  6.109   44.826 1.000 28.268  0 77  VAL   A CG2 1 ? 
ATOM   602  N N   . ILE   A 1 78  ? -4.812  9.576   47.790 1.000 31.117  0 78  ILE   A N   1 ? 
ATOM   603  C CA  . ILE   A 1 78  ? -4.871  10.798  48.576 1.000 30.864  0 78  ILE   A CA  1 ? 
ATOM   604  C C   . ILE   A 1 78  ? -4.557  12.023  47.736 1.000 30.716  0 78  ILE   A C   1 ? 
ATOM   605  O O   . ILE   A 1 78  ? -4.509  13.119  48.272 1.000 36.089  0 78  ILE   A O   1 ? 
ATOM   606  C CB  . ILE   A 1 78  ? -3.933  10.708  49.790 1.000 31.722  0 78  ILE   A CB  1 ? 
ATOM   607  C CG1 . ILE   A 1 78  ? -2.470  10.529  49.377 1.000 35.032  0 78  ILE   A CG1 1 ? 
ATOM   608  C CG2 . ILE   A 1 78  ? -4.415  9.604   50.711 1.000 31.930  0 78  ILE   A CG2 1 ? 
ATOM   609  C CD1 . ILE   A 1 78  ? -1.478  10.787  50.491 1.000 33.411  0 78  ILE   A CD1 1 ? 
ATOM   610  N N   . GLY   A 1 79  ? -4.447  11.859  46.417 1.000 27.791  0 79  GLY   A N   1 ? 
ATOM   611  C CA  . GLY   A 1 79  ? -4.233  12.971  45.512 1.000 27.433  0 79  GLY   A CA  1 ? 
ATOM   612  C C   . GLY   A 1 79  ? -4.229  12.476  44.065 1.000 29.615  0 79  GLY   A C   1 ? 
ATOM   613  O O   . GLY   A 1 79  ? -3.988  11.288  43.827 1.000 27.871  0 79  GLY   A O   1 ? 
ATOM   614  N N   . HIS   A 1 80  ? -4.519  13.381  43.123 1.000 27.855  0 80  HIS   A N   1 ? 
ATOM   615  C CA  . HIS   A 1 80  ? -4.450  13.025  41.718 1.000 30.271  0 80  HIS   A CA  1 ? 
ATOM   616  C C   . HIS   A 1 80  ? -4.156  14.252  40.859 1.000 32.044  0 80  HIS   A C   1 ? 
ATOM   617  O O   . HIS   A 1 80  ? -4.611  15.347  41.160 1.000 28.877  0 80  HIS   A O   1 ? 
ATOM   618  C CB  . HIS   A 1 80  ? -5.753  12.362  41.284 1.000 31.442  0 80  HIS   A CB  1 ? 
ATOM   619  C CG  . HIS   A 1 80  ? -6.963  13.231  41.417 1.000 33.832  0 80  HIS   A CG  1 ? 
ATOM   620  N ND1 . HIS   A 1 80  ? -7.724  13.309  42.563 1.000 34.767  0 80  HIS   A ND1 1 ? 
ATOM   621  C CD2 . HIS   A 1 80  ? -7.583  13.996  40.501 1.000 33.444  0 80  HIS   A CD2 1 ? 
ATOM   622  C CE1 . HIS   A 1 80  ? -8.753  14.115  42.336 1.000 38.536  0 80  HIS   A CE1 1 ? 
ATOM   623  N NE2 . HIS   A 1 80  ? -8.682  14.543  41.092 1.000 35.190  0 80  HIS   A NE2 1 ? 
ATOM   624  N N   . SER   A 1 81  ? -3.405  14.029  39.776 1.000 25.864  0 81  SER   A N   1 ? 
ATOM   625  C CA  . SER   A 1 81  ? -3.097  15.034  38.778 1.000 27.872  0 81  SER   A CA  1 ? 
ATOM   626  C C   . SER   A 1 81  ? -2.880  14.345  37.431 1.000 27.933  0 81  SER   A C   1 ? 
ATOM   627  O O   . SER   A 1 81  ? -2.657  13.134  37.368 1.000 23.803  0 81  SER   A O   1 ? 
ATOM   628  C CB  . SER   A 1 81  ? -1.891  15.820  39.157 1.000 32.182  0 81  SER   A CB  1 ? 
ATOM   629  O OG  . SER   A 1 81  ? -0.804  14.957  39.434 1.000 32.911  0 81  SER   A OG  1 ? 
ATOM   630  N N   . MET   A 1 82  ? -2.971  15.133  36.363 1.000 26.645  0 82  MET   A N   1 ? 
ATOM   631  C CA  . MET   A 1 82  ? -2.747  14.645  35.018 1.000 27.181  0 82  MET   A CA  1 ? 
ATOM   632  C C   . MET   A 1 82  ? -1.491  15.321  34.498 1.000 28.396  0 82  MET   A C   1 ? 
ATOM   633  O O   . MET   A 1 82  ? -1.303  16.517  34.690 1.000 28.884  0 82  MET   A O   1 ? 
ATOM   634  C CB  . MET   A 1 82  ? -3.976  14.992  34.171 1.000 30.104  0 82  MET   A CB  1 ? 
ATOM   635  C CG  . MET   A 1 82  ? -3.801  14.859  32.684 1.000 34.113  0 82  MET   A CG  1 ? 
ATOM   636  S SD  . MET   A 1 82  ? -5.435  14.736  31.934 1.000 38.705  0 82  MET   A SD  1 ? 
ATOM   637  C CE  . MET   A 1 82  ? -6.083  16.376  32.234 1.000 37.445  0 82  MET   A CE  1 ? 
ATOM   638  N N   . GLN   A 1 83  ? -0.617  14.547  33.856 1.000 28.660  0 83  GLN   A N   1 ? 
ATOM   639  C CA  . GLN   A 1 83  ? 0.526   15.099  33.145 1.000 28.045  0 83  GLN   A CA  1 ? 
ATOM   640  C C   . GLN   A 1 83  ? 0.451   14.588  31.708 1.000 26.236  0 83  GLN   A C   1 ? 
ATOM   641  O O   . GLN   A 1 83  ? 0.640   13.387  31.482 1.000 23.429  0 83  GLN   A O   1 ? 
ATOM   642  C CB  . GLN   A 1 83  ? 1.815   14.661  33.844 1.000 26.796  0 83  GLN   A CB  1 ? 
ATOM   643  C CG  . GLN   A 1 83  ? 3.089   15.247  33.251 1.000 27.722  0 83  GLN   A CG  1 ? 
ATOM   644  C CD  . GLN   A 1 83  ? 4.350   14.758  33.923 1.000 28.193  0 83  GLN   A CD  1 ? 
ATOM   645  O OE1 . GLN   A 1 83  ? 4.339   13.904  34.806 1.000 28.816  0 83  GLN   A OE1 1 ? 
ATOM   646  N NE2 . GLN   A 1 83  ? 5.467   15.330  33.527 1.000 32.207  0 83  GLN   A NE2 1 ? 
ATOM   647  N N   . ASN   A 1 84  ? 0.131   15.477  30.759 1.000 24.286  0 84  ASN   A N   1 ? 
ATOM   648  C CA  . ASN   A 1 84  ? -0.078  15.045  29.387 1.000 24.239  0 84  ASN   A CA  1 ? 
ATOM   649  C C   . ASN   A 1 84  ? -1.103  13.908  29.396 1.000 23.760  0 84  ASN   A C   1 ? 
ATOM   650  O O   . ASN   A 1 84  ? -2.191  14.096  29.939 1.000 23.287  0 84  ASN   A O   1 ? 
ATOM   651  C CB  . ASN   A 1 84  ? 1.270   14.722  28.754 1.000 25.145  0 84  ASN   A CB  1 ? 
ATOM   652  C CG  . ASN   A 1 84  ? 2.202   15.914  28.824 1.000 29.081  0 84  ASN   A CG  1 ? 
ATOM   653  O OD1 . ASN   A 1 84  ? 1.854   17.016  28.407 1.000 33.607  0 84  ASN   A OD1 1 ? 
ATOM   654  N ND2 . ASN   A 1 84  ? 3.382   15.716  29.371 1.000 28.956  0 84  ASN   A ND2 1 ? 
ATOM   655  N N   . CYS   A 1 85  ? -0.760  12.718  28.866 1.000 22.095  0 85  CYS   A N   1 ? 
ATOM   656  C CA  . CYS   A 1 85  ? -1.727  11.637  28.718 1.000 22.113  0 85  CYS   A CA  1 ? 
ATOM   657  C C   . CYS   A 1 85  ? -1.621  10.609  29.844 1.000 22.430  0 85  CYS   A C   1 ? 
ATOM   658  O O   . CYS   A 1 85  ? -2.245  9.550   29.776 1.000 20.958  0 85  CYS   A O   1 ? 
ATOM   659  C CB  . CYS   A 1 85  ? -1.635  10.926  27.365 1.000 22.028  0 85  CYS   A CB  1 ? 
ATOM   660  S SG  . CYS   A 1 85  ? -1.761  12.061  25.951 1.000 24.103  0 85  CYS   A SG  1 ? 
ATOM   661  N N   . VAL   A 1 86  ? -0.887  10.917  30.917 1.000 24.738  0 86  VAL   A N   1 ? 
ATOM   662  C CA  . VAL   A 1 86  ? -0.859  10.014  32.056 1.000 24.435  0 86  VAL   A CA  1 ? 
ATOM   663  C C   . VAL   A 1 86  ? -1.545  10.674  33.256 1.000 25.773  0 86  VAL   A C   1 ? 
ATOM   664  O O   . VAL   A 1 86  ? -1.518  11.886  33.436 1.000 24.011  0 86  VAL   A O   1 ? 
ATOM   665  C CB  . VAL   A 1 86  ? 0.586   9.554   32.358 1.000 29.219  0 86  VAL   A CB  1 ? 
ATOM   666  C CG1 . VAL   A 1 86  ? 0.766   8.954   33.747 1.000 35.200  0 86  VAL   A CG1 1 ? 
ATOM   667  C CG2 . VAL   A 1 86  ? 1.056   8.560   31.316 1.000 29.364  0 86  VAL   A CG2 1 ? 
ATOM   668  N N   . LEU   A 1 87  ? -2.158  9.825   34.069 1.000 24.048  0 87  LEU   A N   1 ? 
ATOM   669  C CA  . LEU   A 1 87  ? -2.700  10.200  35.354 1.000 27.835  0 87  LEU   A CA  1 ? 
ATOM   670  C C   . LEU   A 1 87  ? -1.718  9.741   36.427 1.000 26.534  0 87  LEU   A C   1 ? 
ATOM   671  O O   . LEU   A 1 87  ? -1.163  8.647   36.336 1.000 25.456  0 87  LEU   A O   1 ? 
ATOM   672  C CB  . LEU   A 1 87  ? -4.059  9.508   35.465 1.000 29.619  0 87  LEU   A CB  1 ? 
ATOM   673  C CG  . LEU   A 1 87  ? -4.924  9.838   36.674 1.000 36.515  0 87  LEU   A CG  1 ? 
ATOM   674  C CD1 . LEU   A 1 87  ? -5.354  11.306  36.697 1.000 35.481  0 87  LEU   A CD1 1 ? 
ATOM   675  C CD2 . LEU   A 1 87  ? -6.147  8.930   36.661 1.000 35.183  0 87  LEU   A CD2 1 ? 
ATOM   676  N N   . LYS   A 1 88  ? -1.486  10.613  37.414 1.000 26.189  0 88  LYS   A N   1 ? 
ATOM   677  C CA  . LYS   A 1 88  ? -0.667  10.318  38.575 1.000 24.870  0 88  LYS   A CA  1 ? 
ATOM   678  C C   . LYS   A 1 88  ? -1.594  10.298  39.793 1.000 27.329  0 88  LYS   A C   1 ? 
ATOM   679  O O   . LYS   A 1 88  ? -2.308  11.270  40.075 1.000 26.459  0 88  LYS   A O   1 ? 
ATOM   680  C CB  . LYS   A 1 88  ? 0.473   11.325  38.710 1.000 29.978  0 88  LYS   A CB  1 ? 
ATOM   681  C CG  . LYS   A 1 88  ? 1.432   11.378  37.521 1.000 31.037  0 88  LYS   A CG  1 ? 
ATOM   682  C CD  . LYS   A 1 88  ? 2.660   12.210  37.763 1.000 34.542  0 88  LYS   A CD  1 ? 
ATOM   683  C CE  . LYS   A 1 88  ? 2.372   13.688  37.693 1.000 37.957  0 88  LYS   A CE  1 ? 
ATOM   684  N NZ  . LYS   A 1 88  ? 3.616   14.455  37.830 1.000 42.950  0 88  LYS   A NZ  1 ? 
ATOM   685  N N   . LEU   A 1 89  ? -1.640  9.149   40.445 1.000 24.224  0 89  LEU   A N   1 ? 
ATOM   686  C CA  . LEU   A 1 89  ? -2.407  8.974   41.666 1.000 23.981  0 89  LEU   A CA  1 ? 
ATOM   687  C C   . LEU   A 1 89  ? -1.437  8.908   42.832 1.000 27.142  0 89  LEU   A C   1 ? 
ATOM   688  O O   . LEU   A 1 89  ? -0.636  7.985   42.909 1.000 25.250  0 89  LEU   A O   1 ? 
ATOM   689  C CB  . LEU   A 1 89  ? -3.213  7.681   41.577 1.000 25.615  0 89  LEU   A CB  1 ? 
ATOM   690  C CG  . LEU   A 1 89  ? -4.188  7.629   40.406 1.000 25.183  0 89  LEU   A CG  1 ? 
ATOM   691  C CD1 . LEU   A 1 89  ? -4.939  6.312   40.388 1.000 27.568  0 89  LEU   A CD1 1 ? 
ATOM   692  C CD2 . LEU   A 1 89  ? -5.153  8.812   40.465 1.000 28.091  0 89  LEU   A CD2 1 ? 
ATOM   693  N N   . LYS   A 1 90  ? -1.523  9.884   43.742 1.000 27.153  0 90  LYS   A N   1 ? 
ATOM   694  C CA  . LYS   A 1 90  ? -0.775  9.811   44.987 1.000 26.117  0 90  LYS   A CA  1 ? 
ATOM   695  C C   . LYS   A 1 90  ? -1.495  8.854   45.947 1.000 25.848  0 90  LYS   A C   1 ? 
ATOM   696  O O   . LYS   A 1 90  ? -2.714  8.924   46.116 1.000 28.143  0 90  LYS   A O   1 ? 
ATOM   697  C CB  . LYS   A 1 90  ? -0.574  11.219  45.558 1.000 31.146  0 90  LYS   A CB  1 ? 
ATOM   698  C CG  . LYS   A 1 90  ? 0.166   11.228  46.894 1.000 34.961  0 90  LYS   A CG  1 ? 
ATOM   699  C CD  . LYS   A 1 90  ? 1.496   11.888  46.916 1.000 42.764  0 90  LYS   A CD  1 ? 
ATOM   700  C CE  . LYS   A 1 90  ? 1.497   13.050  47.891 1.000 51.983  0 90  LYS   A CE  1 ? 
ATOM   701  N NZ  . LYS   A 1 90  ? 2.750   13.846  47.801 1.000 61.958  0 90  LYS   A NZ  1 ? 
ATOM   702  N N   . VAL   A 1 91  ? -0.740  7.913   46.541 1.000 26.027  0 91  VAL   A N   1 ? 
ATOM   703  C CA  . VAL   A 1 91  ? -1.304  6.906   47.424 1.000 24.978  0 91  VAL   A CA  1 ? 
ATOM   704  C C   . VAL   A 1 91  ? -0.654  7.051   48.798 1.000 25.808  0 91  VAL   A C   1 ? 
ATOM   705  O O   . VAL   A 1 91  ? 0.434   7.603   48.894 1.000 26.659  0 91  VAL   A O   1 ? 
ATOM   706  C CB  . VAL   A 1 91  ? -1.151  5.479   46.844 1.000 28.726  0 91  VAL   A CB  1 ? 
ATOM   707  C CG1 . VAL   A 1 91  ? -2.062  5.278   45.628 1.000 28.411  0 91  VAL   A CG1 1 ? 
ATOM   708  C CG2 . VAL   A 1 91  ? 0.299   5.101   46.508 1.000 27.344  0 91  VAL   A CG2 1 ? 
ATOM   709  N N   . ASP   A 1 92  ? -1.291  6.533   49.869 1.000 27.919  0 92  ASP   A N   1 ? 
ATOM   710  C CA  . ASP   A 1 92  ? -0.778  6.775   51.218 1.000 30.635  0 92  ASP   A CA  1 ? 
ATOM   711  C C   . ASP   A 1 92  ? 0.342   5.790   51.564 1.000 31.792  0 92  ASP   A C   1 ? 
ATOM   712  O O   . ASP   A 1 92  ? 0.891   5.860   52.654 1.000 29.840  0 92  ASP   A O   1 ? 
ATOM   713  C CB  . ASP   A 1 92  ? -1.886  6.748   52.284 1.000 32.188  0 92  ASP   A CB  1 ? 
ATOM   714  C CG  . ASP   A 1 92  ? -2.522  5.382   52.478 1.000 35.056  0 92  ASP   A CG  1 ? 
ATOM   715  O OD1 . ASP   A 1 92  ? -2.155  4.438   51.739 1.000 33.572  0 92  ASP   A OD1 1 ? 
ATOM   716  O OD2 . ASP   A 1 92  ? -3.405  5.279   53.350 1.000 41.715  0 92  ASP   A OD2 1 ? 
ATOM   717  N N   . THR   A 1 93  ? 0.691   4.880   50.641 1.000 29.235  0 93  THR   A N   1 ? 
ATOM   718  C CA  . THR   A 1 93  ? 1.671   3.842   50.896 1.000 31.454  0 93  THR   A CA  1 ? 
ATOM   719  C C   . THR   A 1 93  ? 2.727   3.858   49.793 1.000 29.286  0 93  THR   A C   1 ? 
ATOM   720  O O   . THR   A 1 93  ? 2.403   3.827   48.617 1.000 27.874  0 93  THR   A O   1 ? 
ATOM   721  C CB  . THR   A 1 93  ? 0.993   2.469   50.908 1.000 34.121  0 93  THR   A CB  1 ? 
ATOM   722  O OG1 . THR   A 1 93  ? -0.051  2.517   51.873 1.000 43.529  0 93  THR   A OG1 1 ? 
ATOM   723  C CG2 . THR   A 1 93  ? 1.918   1.312   51.207 1.000 34.480  0 93  THR   A CG2 1 ? 
ATOM   724  N N   . ALA   A 1 94  ? 3.996   3.907   50.174 1.000 28.118  0 94  ALA   A N   1 ? 
ATOM   725  C CA  . ALA   A 1 94  ? 5.084   3.797   49.219 1.000 27.878  0 94  ALA   A CA  1 ? 
ATOM   726  C C   . ALA   A 1 94  ? 5.332   2.322   48.911 1.000 25.241  0 94  ALA   A C   1 ? 
ATOM   727  O O   . ALA   A 1 94  ? 5.291   1.457   49.786 1.000 25.567  0 94  ALA   A O   1 ? 
ATOM   728  C CB  . ALA   A 1 94  ? 6.317   4.480   49.754 1.000 27.532  0 94  ALA   A CB  1 ? 
ATOM   729  N N   . ASN   A 1 95  ? 5.589   2.035   47.638 1.000 24.951  0 95  ASN   A N   1 ? 
ATOM   730  C CA  . ASN   A 1 95  ? 5.793   0.661   47.224 1.000 24.828  0 95  ASN   A CA  1 ? 
ATOM   731  C C   . ASN   A 1 95  ? 7.089   0.148   47.852 1.000 23.431  0 95  ASN   A C   1 ? 
ATOM   732  O O   . ASN   A 1 95  ? 8.174   0.612   47.511 1.000 21.298  0 95  ASN   A O   1 ? 
ATOM   733  C CB  . ASN   A 1 95  ? 5.850   0.573   45.692 1.000 23.433  0 95  ASN   A CB  1 ? 
ATOM   734  C CG  . ASN   A 1 95  ? 5.926   -0.847  45.180 1.000 25.572  0 95  ASN   A CG  1 ? 
ATOM   735  O OD1 . ASN   A 1 95  ? 6.047   -1.798  45.952 1.000 23.834  0 95  ASN   A OD1 1 ? 
ATOM   736  N ND2 . ASN   A 1 95  ? 5.859   -0.996  43.867 1.000 25.760  0 95  ASN   A ND2 1 ? 
ATOM   737  N N   . PRO   A 1 96  ? 7.043   -0.869  48.737 1.000 25.361  0 96  PRO   A N   1 ? 
ATOM   738  C CA  . PRO   A 1 96  ? 8.274   -1.416  49.311 1.000 27.433  0 96  PRO   A CA  1 ? 
ATOM   739  C C   . PRO   A 1 96  ? 9.175   -2.068  48.257 1.000 24.881  0 96  PRO   A C   1 ? 
ATOM   740  O O   . PRO   A 1 96  ? 10.373  -2.214  48.463 1.000 25.603  0 96  PRO   A O   1 ? 
ATOM   741  C CB  . PRO   A 1 96  ? 7.756   -2.434  50.339 1.000 28.161  0 96  PRO   A CB  1 ? 
ATOM   742  C CG  . PRO   A 1 96  ? 6.414   -2.843  49.801 1.000 30.610  0 96  PRO   A CG  1 ? 
ATOM   743  C CD  . PRO   A 1 96  ? 5.837   -1.580  49.191 1.000 26.358  0 96  PRO   A CD  1 ? 
ATOM   744  N N   . LYS   A 1 97  ? 8.625   -2.445  47.104 1.000 25.877  0 97  LYS   A N   1 ? 
ATOM   745  C CA  . LYS   A 1 97  ? 9.435   -3.097  46.084 1.000 25.974  0 97  LYS   A CA  1 ? 
ATOM   746  C C   . LYS   A 1 97  ? 9.889   -2.115  44.998 1.000 26.189  0 97  LYS   A C   1 ? 
ATOM   747  O O   . LYS   A 1 97  ? 10.337  -2.545  43.924 1.000 23.572  0 97  LYS   A O   1 ? 
ATOM   748  C CB  . LYS   A 1 97  ? 8.628   -4.246  45.482 1.000 29.181  0 97  LYS   A CB  1 ? 
ATOM   749  C CG  . LYS   A 1 97  ? 8.307   -5.362  46.468 1.000 35.553  0 97  LYS   A CG  1 ? 
ATOM   750  C CD  . LYS   A 1 97  ? 7.365   -6.414  45.918 1.000 37.205  0 97  LYS   A CD  1 ? 
ATOM   751  C CE  . LYS   A 1 97  ? 7.038   -7.473  46.946 1.000 42.591  0 97  LYS   A CE  1 ? 
ATOM   752  N NZ  . LYS   A 1 97  ? 6.221   -8.553  46.348 1.000 47.099  0 97  LYS   A NZ  1 ? 
ATOM   753  N N   . THR   A 1 98  ? 9.781   -0.802  45.248 1.000 25.357  0 98  THR   A N   1 ? 
ATOM   754  C CA  . THR   A 1 98  ? 10.256  0.180   44.274 1.000 26.139  0 98  THR   A CA  1 ? 
ATOM   755  C C   . THR   A 1 98  ? 11.732  -0.073  43.970 1.000 29.986  0 98  THR   A C   1 ? 
ATOM   756  O O   . THR   A 1 98  ? 12.566  0.013   44.868 1.000 29.909  0 98  THR   A O   1 ? 
ATOM   757  C CB  . THR   A 1 98  ? 10.104  1.624   44.773 1.000 25.719  0 98  THR   A CB  1 ? 
ATOM   758  O OG1 . THR   A 1 98  ? 8.749   1.785   45.178 1.000 25.260  0 98  THR   A OG1 1 ? 
ATOM   759  C CG2 . THR   A 1 98  ? 10.474  2.667   43.746 1.000 29.143  0 98  THR   A CG2 1 ? 
ATOM   760  N N   . PRO   A 1 99  ? 12.124  -0.351  42.703 1.000 29.774  0 99  PRO   A N   1 ? 
ATOM   761  C CA  . PRO   A 1 99  ? 13.540  -0.380  42.333 1.000 29.092  0 99  PRO   A CA  1 ? 
ATOM   762  C C   . PRO   A 1 99  ? 14.119  1.018   42.118 1.000 30.827  0 99  PRO   A C   1 ? 
ATOM   763  O O   . PRO   A 1 99  ? 13.375  2.001   42.016 1.000 29.135  0 99  PRO   A O   1 ? 
ATOM   764  C CB  . PRO   A 1 99  ? 13.486  -1.162  41.004 1.000 28.756  0 99  PRO   A CB  1 ? 
ATOM   765  C CG  . PRO   A 1 99  ? 12.207  -0.670  40.373 1.000 28.084  0 99  PRO   A CG  1 ? 
ATOM   766  C CD  . PRO   A 1 99  ? 11.237  -0.546  41.537 1.000 27.754  0 99  PRO   A CD  1 ? 
ATOM   767  N N   . LYS   A 1 100 ? 15.455  1.111   42.009 1.000 31.129  0 100 LYS   A N   1 ? 
ATOM   768  C CA  . LYS   A 1 100 ? 16.075  2.316   41.472 1.000 30.394  0 100 LYS   A CA  1 ? 
ATOM   769  C C   . LYS   A 1 100 ? 15.550  2.497   40.053 1.000 29.461  0 100 LYS   A C   1 ? 
ATOM   770  O O   . LYS   A 1 100 ? 15.532  1.536   39.266 1.000 25.729  0 100 LYS   A O   1 ? 
ATOM   771  C CB  . LYS   A 1 100 ? 17.606  2.226   41.423 1.000 33.990  0 100 LYS   A CB  1 ? 
ATOM   772  C CG  . LYS   A 1 100 ? 18.271  1.847   42.745 1.000 42.298  0 100 LYS   A CG  1 ? 
ATOM   773  C CD  . LYS   A 1 100 ? 19.576  2.581   43.077 1.000 47.664  0 100 LYS   A CD  1 ? 
ATOM   774  C CE  . LYS   A 1 100 ? 20.721  2.315   42.129 1.000 51.843  0 100 LYS   A CE  1 ? 
ATOM   775  N NZ  . LYS   A 1 100 ? 20.680  3.206   40.944 1.000 62.101  0 100 LYS   A NZ  1 ? 
ATOM   776  N N   . TYR   A 1 101 ? 15.095  3.701   39.724 1.000 27.737  0 101 TYR   A N   1 ? 
ATOM   777  C CA  . TYR   A 1 101 ? 14.449  3.831   38.432 1.000 28.155  0 101 TYR   A CA  1 ? 
ATOM   778  C C   . TYR   A 1 101 ? 14.706  5.223   37.901 1.000 30.373  0 101 TYR   A C   1 ? 
ATOM   779  O O   . TYR   A 1 101 ? 15.021  6.124   38.673 1.000 30.318  0 101 TYR   A O   1 ? 
ATOM   780  C CB  . TYR   A 1 101 ? 12.950  3.525   38.553 1.000 26.430  0 101 TYR   A CB  1 ? 
ATOM   781  C CG  . TYR   A 1 101 ? 12.150  4.550   39.352 1.000 26.608  0 101 TYR   A CG  1 ? 
ATOM   782  C CD1 . TYR   A 1 101 ? 12.047  4.461   40.741 1.000 28.458  0 101 TYR   A CD1 1 ? 
ATOM   783  C CD2 . TYR   A 1 101 ? 11.586  5.664   38.732 1.000 29.374  0 101 TYR   A CD2 1 ? 
ATOM   784  C CE1 . TYR   A 1 101 ? 11.357  5.418   41.477 1.000 31.607  0 101 TYR   A CE1 1 ? 
ATOM   785  C CE2 . TYR   A 1 101 ? 10.870  6.614   39.458 1.000 30.488  0 101 TYR   A CE2 1 ? 
ATOM   786  C CZ  . TYR   A 1 101 ? 10.766  6.496   40.836 1.000 32.187  0 101 TYR   A CZ  1 ? 
ATOM   787  O OH  . TYR   A 1 101 ? 10.082  7.411   41.598 1.000 32.913  0 101 TYR   A OH  1 ? 
ATOM   788  N N   . LYS   A 1 102 ? 14.476  5.372   36.598 1.000 27.516  0 102 LYS   A N   1 ? 
ATOM   789  C CA  . LYS   A 1 102 ? 14.343  6.669   35.968 1.000 28.527  0 102 LYS   A CA  1 ? 
ATOM   790  C C   . LYS   A 1 102 ? 13.348  6.553   34.814 1.000 26.773  0 102 LYS   A C   1 ? 
ATOM   791  O O   . LYS   A 1 102 ? 13.017  5.461   34.368 1.000 28.384  0 102 LYS   A O   1 ? 
ATOM   792  C CB  . LYS   A 1 102 ? 15.707  7.174   35.486 1.000 36.060  0 102 LYS   A CB  1 ? 
ATOM   793  C CG  . LYS   A 1 102 ? 16.464  6.225   34.569 1.000 42.212  0 102 LYS   A CG  1 ? 
ATOM   794  C CD  . LYS   A 1 102 ? 17.974  6.223   34.793 1.000 51.897  0 102 LYS   A CD  1 ? 
ATOM   795  C CE  . LYS   A 1 102 ? 18.653  7.494   34.339 1.000 60.087  0 102 LYS   A CE  1 ? 
ATOM   796  N NZ  . LYS   A 1 102 ? 18.522  7.680   32.875 1.000 65.820  0 102 LYS   A NZ  1 ? 
ATOM   797  N N   . PHE   A 1 103 ? 12.896  7.703   34.322 1.000 25.133  0 103 PHE   A N   1 ? 
ATOM   798  C CA  . PHE   A 1 103 ? 11.996  7.750   33.189 1.000 25.795  0 103 PHE   A CA  1 ? 
ATOM   799  C C   . PHE   A 1 103 ? 12.776  8.293   32.006 1.000 25.665  0 103 PHE   A C   1 ? 
ATOM   800  O O   . PHE   A 1 103 ? 13.337  9.365   32.130 1.000 24.213  0 103 PHE   A O   1 ? 
ATOM   801  C CB  . PHE   A 1 103 ? 10.839  8.707   33.482 1.000 25.468  0 103 PHE   A CB  1 ? 
ATOM   802  C CG  . PHE   A 1 103 ? 9.862   8.277   34.536 1.000 24.530  0 103 PHE   A CG  1 ? 
ATOM   803  C CD1 . PHE   A 1 103 ? 9.830   6.969   35.016 1.000 23.209  0 103 PHE   A CD1 1 ? 
ATOM   804  C CD2 . PHE   A 1 103 ? 8.940   9.189   35.017 1.000 26.747  0 103 PHE   A CD2 1 ? 
ATOM   805  C CE1 . PHE   A 1 103 ? 8.878   6.582   35.941 1.000 24.413  0 103 PHE   A CE1 1 ? 
ATOM   806  C CE2 . PHE   A 1 103 ? 8.002   8.801   35.961 1.000 26.987  0 103 PHE   A CE2 1 ? 
ATOM   807  C CZ  . PHE   A 1 103 ? 7.990   7.508   36.433 1.000 26.444  0 103 PHE   A CZ  1 ? 
ATOM   808  N N   . VAL   A 1 104 ? 12.807  7.581   30.875 1.000 24.469  0 104 VAL   A N   1 ? 
ATOM   809  C CA  . VAL   A 1 104 ? 13.544  8.092   29.724 1.000 24.893  0 104 VAL   A CA  1 ? 
ATOM   810  C C   . VAL   A 1 104 ? 12.628  8.094   28.508 1.000 24.350  0 104 VAL   A C   1 ? 
ATOM   811  O O   . VAL   A 1 104 ? 11.664  7.343   28.430 1.000 21.615  0 104 VAL   A O   1 ? 
ATOM   812  C CB  . VAL   A 1 104 ? 14.833  7.309   29.405 1.000 27.642  0 104 VAL   A CB  1 ? 
ATOM   813  C CG1 . VAL   A 1 104 ? 15.849  7.375   30.541 1.000 29.214  0 104 VAL   A CG1 1 ? 
ATOM   814  C CG2 . VAL   A 1 104 ? 14.528  5.870   29.042 1.000 31.147  0 104 VAL   A CG2 1 ? 
ATOM   815  N N   . ARG   A 1 105 ? 12.971  8.944   27.545 1.000 22.720  0 105 ARG   A N   1 ? 
ATOM   816  C CA  . ARG   A 1 105 ? 12.279  8.912   26.273 1.000 24.034  0 105 ARG   A CA  1 ? 
ATOM   817  C C   . ARG   A 1 105 ? 13.248  8.331   25.251 1.000 25.793  0 105 ARG   A C   1 ? 
ATOM   818  O O   . ARG   A 1 105 ? 14.346  8.864   25.059 1.000 29.207  0 105 ARG   A O   1 ? 
ATOM   819  C CB  . ARG   A 1 105 ? 11.800  10.305  25.889 1.000 25.184  0 105 ARG   A CB  1 ? 
ATOM   820  C CG  . ARG   A 1 105 ? 11.097  10.350  24.540 1.000 24.756  0 105 ARG   A CG  1 ? 
ATOM   821  C CD  . ARG   A 1 105 ? 10.376  11.658  24.384 1.000 26.684  0 105 ARG   A CD  1 ? 
ATOM   822  N NE  . ARG   A 1 105 ? 9.644   11.689  23.132 1.000 24.454  0 105 ARG   A NE  1 ? 
ATOM   823  C CZ  . ARG   A 1 105 ? 8.352   11.429  22.983 1.000 24.381  0 105 ARG   A CZ  1 ? 
ATOM   824  N NH1 . ARG   A 1 105 ? 7.604   11.043  24.008 1.000 24.148  0 105 ARG   A NH1 1 ? 
ATOM   825  N NH2 . ARG   A 1 105 ? 7.831   11.487  21.770 1.000 23.739  0 105 ARG   A NH2 1 ? 
ATOM   826  N N   . ILE   A 1 106 ? 12.857  7.229   24.621 1.000 25.682  0 106 ILE   A N   1 ? 
ATOM   827  C CA  . ILE   A 1 106 ? 13.748  6.591   23.668 1.000 27.218  0 106 ILE   A CA  1 ? 
ATOM   828  C C   . ILE   A 1 106 ? 13.527  7.147   22.269 1.000 27.937  0 106 ILE   A C   1 ? 
ATOM   829  O O   . ILE   A 1 106 ? 12.555  7.848   21.987 1.000 30.591  0 106 ILE   A O   1 ? 
ATOM   830  C CB  . ILE   A 1 106 ? 13.640  5.057   23.721 1.000 28.945  0 106 ILE   A CB  1 ? 
ATOM   831  C CG1 . ILE   A 1 106 ? 12.243  4.559   23.350 1.000 28.851  0 106 ILE   A CG1 1 ? 
ATOM   832  C CG2 . ILE   A 1 106 ? 14.086  4.569   25.097 1.000 30.903  0 106 ILE   A CG2 1 ? 
ATOM   833  C CD1 . ILE   A 1 106 ? 12.100  3.088   23.435 1.000 30.777  0 106 ILE   A CD1 1 ? 
ATOM   834  N N   . GLN   A 1 107 ? 14.476  6.781   21.402 1.000 29.880  0 107 GLN   A N   1 ? 
ATOM   835  C CA  . GLN   A 1 107 ? 14.507  7.173   20.010 1.000 31.429  0 107 GLN   A CA  1 ? 
ATOM   836  C C   . GLN   A 1 107 ? 14.136  5.980   19.140 1.000 27.876  0 107 GLN   A C   1 ? 
ATOM   837  O O   . GLN   A 1 107 ? 14.311  4.828   19.529 1.000 26.995  0 107 GLN   A O   1 ? 
ATOM   838  C CB  . GLN   A 1 107 ? 15.936  7.532   19.609 1.000 35.620  0 107 GLN   A CB  1 ? 
ATOM   839  C CG  . GLN   A 1 107 ? 16.678  8.386   20.614 1.000 44.415  0 107 GLN   A CG  1 ? 
ATOM   840  C CD  . GLN   A 1 107 ? 16.632  9.841   20.239 1.000 50.173  0 107 GLN   A CD  1 ? 
ATOM   841  O OE1 . GLN   A 1 107 ? 15.927  10.247  19.316 1.000 54.916  0 107 GLN   A OE1 1 ? 
ATOM   842  N NE2 . GLN   A 1 107 ? 17.403  10.638  20.956 1.000 59.764  0 107 GLN   A NE2 1 ? 
ATOM   843  N N   . PRO   A 1 108 ? 13.686  6.220   17.896 1.000 26.893  0 108 PRO   A N   1 ? 
ATOM   844  C CA  . PRO   A 1 108 ? 13.361  5.137   16.988 1.000 26.374  0 108 PRO   A CA  1 ? 
ATOM   845  C C   . PRO   A 1 108 ? 14.620  4.321   16.737 1.000 24.373  0 108 PRO   A C   1 ? 
ATOM   846  O O   . PRO   A 1 108 ? 15.716  4.855   16.631 1.000 23.477  0 108 PRO   A O   1 ? 
ATOM   847  C CB  . PRO   A 1 108 ? 12.803  5.804   15.729 1.000 28.497  0 108 PRO   A CB  1 ? 
ATOM   848  C CG  . PRO   A 1 108 ? 13.184  7.260   15.856 1.000 31.328  0 108 PRO   A CG  1 ? 
ATOM   849  C CD  . PRO   A 1 108 ? 13.383  7.543   17.331 1.000 29.781  0 108 PRO   A CD  1 ? 
ATOM   850  N N   . GLY   A 1 109 ? 14.435  3.011   16.712 1.000 21.840  0 109 GLY   A N   1 ? 
ATOM   851  C CA  . GLY   A 1 109 ? 15.534  2.071   16.544 1.000 25.178  0 109 GLY   A CA  1 ? 
ATOM   852  C C   . GLY   A 1 109 ? 15.920  1.426   17.873 1.000 25.684  0 109 GLY   A C   1 ? 
ATOM   853  O O   . GLY   A 1 109 ? 16.407  0.296   17.878 1.000 27.625  0 109 GLY   A O   1 ? 
ATOM   854  N N   . GLN   A 1 110 ? 15.662  2.121   18.996 1.000 24.456  0 110 GLN   A N   1 ? 
ATOM   855  C CA  . GLN   A 1 110 ? 16.021  1.608   20.315 1.000 23.783  0 110 GLN   A CA  1 ? 
ATOM   856  C C   . GLN   A 1 110 ? 15.012  0.527   20.706 1.000 23.762  0 110 GLN   A C   1 ? 
ATOM   857  O O   . GLN   A 1 110 ? 13.852  0.542   20.286 1.000 21.692  0 110 GLN   A O   1 ? 
ATOM   858  C CB  . GLN   A 1 110 ? 16.111  2.711   21.380 1.000 31.004  0 110 GLN   A CB  1 ? 
ATOM   859  C CG  . GLN   A 1 110 ? 17.204  3.738   21.079 1.000 34.296  0 110 GLN   A CG  1 ? 
ATOM   860  C CD  . GLN   A 1 110 ? 17.516  4.737   22.174 1.000 37.399  0 110 GLN   A CD  1 ? 
ATOM   861  O OE1 . GLN   A 1 110 ? 16.747  5.639   22.503 1.000 32.923  0 110 GLN   A OE1 1 ? 
ATOM   862  N NE2 . GLN   A 1 110 ? 18.731  4.654   22.686 1.000 44.271  0 110 GLN   A NE2 1 ? 
ATOM   863  N N   . THR   A 1 111 ? 15.495  -0.441  21.480 1.000 21.912  0 111 THR   A N   1 ? 
ATOM   864  C CA  . THR   A 1 111 ? 14.703  -1.592  21.883 1.000 21.564  0 111 THR   A CA  1 ? 
ATOM   865  C C   . THR   A 1 111 ? 14.395  -1.536  23.369 1.000 20.524  0 111 THR   A C   1 ? 
ATOM   866  O O   . THR   A 1 111 ? 15.015  -0.784  24.112 1.000 24.019  0 111 THR   A O   1 ? 
ATOM   867  C CB  . THR   A 1 111 ? 15.426  -2.910  21.606 1.000 22.077  0 111 THR   A CB  1 ? 
ATOM   868  O OG1 . THR   A 1 111 ? 16.709  -2.798  22.225 1.000 21.194  0 111 THR   A OG1 1 ? 
ATOM   869  C CG2 . THR   A 1 111 ? 15.529  -3.215  20.125 1.000 23.284  0 111 THR   A CG2 1 ? 
ATOM   870  N N   . PHE   A 1 112 ? 13.426  -2.348  23.787 1.000 20.509  0 112 PHE   A N   1 ? 
ATOM   871  C CA  . PHE   A 1 112 ? 13.048  -2.394  25.188 1.000 21.003  0 112 PHE   A CA  1 ? 
ATOM   872  C C   . PHE   A 1 112 ? 12.158  -3.604  25.419 1.000 20.268  0 112 PHE   A C   1 ? 
ATOM   873  O O   . PHE   A 1 112 ? 11.602  -4.165  24.467 1.000 21.462  0 112 PHE   A O   1 ? 
ATOM   874  C CB  . PHE   A 1 112 ? 12.347  -1.103  25.591 1.000 19.161  0 112 PHE   A CB  1 ? 
ATOM   875  C CG  . PHE   A 1 112 ? 11.101  -0.777  24.807 1.000 19.190  0 112 PHE   A CG  1 ? 
ATOM   876  C CD1 . PHE   A 1 112 ? 9.853   -1.240  25.205 1.000 18.322  0 112 PHE   A CD1 1 ? 
ATOM   877  C CD2 . PHE   A 1 112 ? 11.175  0.012   23.664 1.000 21.743  0 112 PHE   A CD2 1 ? 
ATOM   878  C CE1 . PHE   A 1 112 ? 8.714   -0.947  24.481 1.000 19.735  0 112 PHE   A CE1 1 ? 
ATOM   879  C CE2 . PHE   A 1 112 ? 10.023  0.350   22.970 1.000 21.743  0 112 PHE   A CE2 1 ? 
ATOM   880  C CZ  . PHE   A 1 112 ? 8.793   -0.124  23.389 1.000 21.839  0 112 PHE   A CZ  1 ? 
ATOM   881  N N   . SER   A 1 113 ? 12.050  -3.998  26.689 1.000 20.155  0 113 SER   A N   1 ? 
ATOM   882  C CA  . SER   A 1 113 ? 11.207  -5.125  27.067 1.000 19.879  0 113 SER   A CA  1 ? 
ATOM   883  C C   . SER   A 1 113 ? 9.842   -4.624  27.517 1.000 20.330  0 113 SER   A C   1 ? 
ATOM   884  O O   . SER   A 1 113 ? 9.776   -3.624  28.229 1.000 20.213  0 113 SER   A O   1 ? 
ATOM   885  C CB  . SER   A 1 113 ? 11.836  -5.950  28.163 1.000 21.630  0 113 SER   A CB  1 ? 
ATOM   886  O OG  . SER   A 1 113 ? 13.041  -6.521  27.709 1.000 21.614  0 113 SER   A OG  1 ? 
ATOM   887  N N   . VAL   A 1 114 ? 8.792   -5.377  27.158 1.000 20.305  0 114 VAL   A N   1 ? 
ATOM   888  C CA  . VAL   A 1 114 ? 7.421   -5.121  27.563 1.000 19.820  0 114 VAL   A CA  1 ? 
ATOM   889  C C   . VAL   A 1 114 ? 6.998   -6.221  28.530 1.000 20.689  0 114 VAL   A C   1 ? 
ATOM   890  O O   . VAL   A 1 114 ? 7.155   -7.399  28.222 1.000 21.187  0 114 VAL   A O   1 ? 
ATOM   891  C CB  . VAL   A 1 114 ? 6.466   -5.053  26.352 1.000 18.776  0 114 VAL   A CB  1 ? 
ATOM   892  C CG1 . VAL   A 1 114 ? 5.016   -5.003  26.791 1.000 18.537  0 114 VAL   A CG1 1 ? 
ATOM   893  C CG2 . VAL   A 1 114 ? 6.793   -3.866  25.451 1.000 20.814  0 114 VAL   A CG2 1 ? 
ATOM   894  N N   . LEU   A 1 115 ? 6.521   -5.812  29.714 1.000 20.752  0 115 LEU   A N   1 ? 
ATOM   895  C CA  . LEU   A 1 115 ? 5.786   -6.695  30.610 1.000 20.650  0 115 LEU   A CA  1 ? 
ATOM   896  C C   . LEU   A 1 115 ? 4.289   -6.494  30.389 1.000 21.779  0 115 LEU   A C   1 ? 
ATOM   897  O O   . LEU   A 1 115 ? 3.663   -5.583  30.954 1.000 20.362  0 115 LEU   A O   1 ? 
ATOM   898  C CB  . LEU   A 1 115 ? 6.193   -6.389  32.058 1.000 20.315  0 115 LEU   A CB  1 ? 
ATOM   899  C CG  . LEU   A 1 115 ? 5.530   -7.261  33.119 1.000 21.874  0 115 LEU   A CG  1 ? 
ATOM   900  C CD1 . LEU   A 1 115 ? 5.995   -8.700  32.963 1.000 23.841  0 115 LEU   A CD1 1 ? 
ATOM   901  C CD2 . LEU   A 1 115 ? 5.835   -6.758  34.524 1.000 22.477  0 115 LEU   A CD2 1 ? 
ATOM   902  N N   . ALA   A 1 116 ? 3.712   -7.371  29.558 1.000 21.310  0 116 ALA   A N   1 ? 
ATOM   903  C CA  . ALA   A 1 116 ? 2.277   -7.430  29.340 1.000 20.689  0 116 ALA   A CA  1 ? 
ATOM   904  C C   . ALA   A 1 116 ? 1.591   -7.830  30.647 1.000 23.153  0 116 ALA   A C   1 ? 
ATOM   905  O O   . ALA   A 1 116 ? 1.987   -8.812  31.288 1.000 23.470  0 116 ALA   A O   1 ? 
ATOM   906  C CB  . ALA   A 1 116 ? 1.971   -8.388  28.223 1.000 22.087  0 116 ALA   A CB  1 ? 
ATOM   907  N N   . CYS   A 1 117 ? 0.600   -7.026  31.050 1.000 23.018  0 117 CYS   A N   1 ? 
ATOM   908  C CA  . CYS   A 1 117 ? -0.157  -7.206  32.281 1.000 24.738  0 117 CYS   A CA  1 ? 
ATOM   909  C C   . CYS   A 1 117 ? -1.650  -7.093  32.012 1.000 24.016  0 117 CYS   A C   1 ? 
ATOM   910  O O   . CYS   A 1 117 ? -2.061  -6.352  31.116 1.000 24.534  0 117 CYS   A O   1 ? 
ATOM   911  C CB  . CYS   A 1 117 ? 0.195   -6.139  33.306 1.000 29.889  0 117 CYS   A CB  1 ? 
ATOM   912  S SG  . CYS   A 1 117 ? 1.905   -6.272  33.864 1.000 35.089  0 117 CYS   A SG  1 ? 
ATOM   913  N N   . TYR   A 1 118 ? -2.444  -7.846  32.800 1.000 24.392  0 118 TYR   A N   1 ? 
ATOM   914  C CA  . TYR   A 1 118 ? -3.891  -7.761  32.798 1.000 23.461  0 118 TYR   A CA  1 ? 
ATOM   915  C C   . TYR   A 1 118 ? -4.380  -7.711  34.250 1.000 24.482  0 118 TYR   A C   1 ? 
ATOM   916  O O   . TYR   A 1 118 ? -3.858  -8.429  35.100 1.000 23.203  0 118 TYR   A O   1 ? 
ATOM   917  C CB  . TYR   A 1 118 ? -4.485  -8.933  32.006 1.000 25.210  0 118 TYR   A CB  1 ? 
ATOM   918  C CG  . TYR   A 1 118 ? -4.031  -8.878  30.555 1.000 23.894  0 118 TYR   A CG  1 ? 
ATOM   919  C CD1 . TYR   A 1 118 ? -2.826  -9.439  30.169 1.000 26.081  0 118 TYR   A CD1 1 ? 
ATOM   920  C CD2 . TYR   A 1 118 ? -4.766  -8.181  29.603 1.000 25.834  0 118 TYR   A CD2 1 ? 
ATOM   921  C CE1 . TYR   A 1 118 ? -2.371  -9.345  28.857 1.000 24.435  0 118 TYR   A CE1 1 ? 
ATOM   922  C CE2 . TYR   A 1 118 ? -4.316  -8.067  28.296 1.000 24.113  0 118 TYR   A CE2 1 ? 
ATOM   923  C CZ  . TYR   A 1 118 ? -3.113  -8.639  27.929 1.000 23.776  0 118 TYR   A CZ  1 ? 
ATOM   924  O OH  . TYR   A 1 118 ? -2.664  -8.512  26.650 1.000 24.758  0 118 TYR   A OH  1 ? 
ATOM   925  N N   . ASN   A 1 119 ? -5.252  -6.744  34.557 1.000 28.925  0 119 ASN   A N   1 ? 
ATOM   926  C CA  . ASN   A 1 119 ? -5.800  -6.596  35.906 1.000 29.737  0 119 ASN   A CA  1 ? 
ATOM   927  C C   . ASN   A 1 119 ? -4.694  -6.530  36.965 1.000 28.188  0 119 ASN   A C   1 ? 
ATOM   928  O O   . ASN   A 1 119 ? -4.865  -7.026  38.085 1.000 26.951  0 119 ASN   A O   1 ? 
ATOM   929  C CB  . ASN   A 1 119 ? -6.755  -7.744  36.240 1.000 33.752  0 119 ASN   A CB  1 ? 
ATOM   930  C CG  . ASN   A 1 119 ? -7.781  -7.966  35.155 1.000 38.278  0 119 ASN   A CG  1 ? 
ATOM   931  O OD1 . ASN   A 1 119 ? -7.821  -9.043  34.574 1.000 45.313  0 119 ASN   A OD1 1 ? 
ATOM   932  N ND2 . ASN   A 1 119 ? -8.584  -6.961  34.842 1.000 40.863  0 119 ASN   A ND2 1 ? 
ATOM   933  N N   . GLY   A 1 120 ? -3.566  -5.892  36.615 1.000 24.572  0 120 GLY   A N   1 ? 
ATOM   934  C CA  . GLY   A 1 120 ? -2.476  -5.666  37.549 1.000 26.708  0 120 GLY   A CA  1 ? 
ATOM   935  C C   . GLY   A 1 120 ? -1.578  -6.885  37.762 1.000 25.982  0 120 GLY   A C   1 ? 
ATOM   936  O O   . GLY   A 1 120 ? -0.687  -6.849  38.610 1.000 28.675  0 120 GLY   A O   1 ? 
ATOM   937  N N   . SER   A 1 121 ? -1.798  -7.961  36.995 1.000 26.561  0 121 SER   A N   1 ? 
ATOM   938  C CA  . SER   A 1 121 ? -1.013  -9.177  37.148 1.000 28.806  0 121 SER   A CA  1 ? 
ATOM   939  C C   . SER   A 1 121 ? -0.158  -9.402  35.909 1.000 27.322  0 121 SER   A C   1 ? 
ATOM   940  O O   . SER   A 1 121 ? -0.692  -9.440  34.812 1.000 23.903  0 121 SER   A O   1 ? 
ATOM   941  C CB  . SER   A 1 121 ? -1.889  -10.365 37.390 1.000 33.207  0 121 SER   A CB  1 ? 
ATOM   942  O OG  . SER   A 1 121 ? -2.763  -10.088 38.470 1.000 37.099  0 121 SER   A OG  1 ? 
ATOM   943  N N   . PRO   A 1 122 ? 1.180   -9.490  36.052 1.000 29.269  0 122 PRO   A N   1 ? 
ATOM   944  C CA  . PRO   A 1 122 ? 2.063   -9.745  34.913 1.000 30.982  0 122 PRO   A CA  1 ? 
ATOM   945  C C   . PRO   A 1 122 ? 1.683   -11.031 34.195 1.000 30.730  0 122 PRO   A C   1 ? 
ATOM   946  O O   . PRO   A 1 122 ? 1.463   -12.051 34.843 1.000 30.607  0 122 PRO   A O   1 ? 
ATOM   947  C CB  . PRO   A 1 122 ? 3.443   -9.850  35.571 1.000 30.444  0 122 PRO   A CB  1 ? 
ATOM   948  C CG  . PRO   A 1 122 ? 3.327   -8.971  36.808 1.000 32.489  0 122 PRO   A CG  1 ? 
ATOM   949  C CD  . PRO   A 1 122 ? 1.922   -9.238  37.295 1.000 30.574  0 122 PRO   A CD  1 ? 
ATOM   950  N N   . SER   A 1 123 ? 1.619   -11.003 32.858 1.000 28.302  0 123 SER   A N   1 ? 
ATOM   951  C CA  . SER   A 1 123 ? 1.308   -12.229 32.140 1.000 29.538  0 123 SER   A CA  1 ? 
ATOM   952  C C   . SER   A 1 123 ? 2.424   -12.699 31.203 1.000 28.713  0 123 SER   A C   1 ? 
ATOM   953  O O   . SER   A 1 123 ? 2.555   -13.903 31.010 1.000 24.855  0 123 SER   A O   1 ? 
ATOM   954  C CB  . SER   A 1 123 ? -0.038  -12.158 31.460 1.000 33.092  0 123 SER   A CB  1 ? 
ATOM   955  O OG  . SER   A 1 123 ? 0.037   -11.505 30.216 1.000 38.356  0 123 SER   A OG  1 ? 
ATOM   956  N N   . GLY   A 1 124 ? 3.271   -11.804 30.652 1.000 23.748  0 124 GLY   A N   1 ? 
ATOM   957  C CA  . GLY   A 1 124 ? 4.329   -12.260 29.769 1.000 22.679  0 124 GLY   A CA  1 ? 
ATOM   958  C C   . GLY   A 1 124 ? 5.304   -11.133 29.479 1.000 22.496  0 124 GLY   A C   1 ? 
ATOM   959  O O   . GLY   A 1 124 ? 4.960   -9.972  29.697 1.000 23.476  0 124 GLY   A O   1 ? 
ATOM   960  N N   . VAL   A 1 125 ? 6.488   -11.474 28.966 1.000 21.627  0 125 VAL   A N   1 ? 
ATOM   961  C CA  . VAL   A 1 125 ? 7.501   -10.473 28.681 1.000 22.163  0 125 VAL   A CA  1 ? 
ATOM   962  C C   . VAL   A 1 125 ? 8.089   -10.755 27.305 1.000 24.659  0 125 VAL   A C   1 ? 
ATOM   963  O O   . VAL   A 1 125 ? 8.283   -11.917 26.930 1.000 23.499  0 125 VAL   A O   1 ? 
ATOM   964  C CB  . VAL   A 1 125 ? 8.570   -10.399 29.799 1.000 24.962  0 125 VAL   A CB  1 ? 
ATOM   965  C CG1 . VAL   A 1 125 ? 9.212   -11.726 30.095 1.000 30.838  0 125 VAL   A CG1 1 ? 
ATOM   966  C CG2 . VAL   A 1 125 ? 9.623   -9.347  29.550 1.000 24.736  0 125 VAL   A CG2 1 ? 
ATOM   967  N N   . TYR   A 1 126 ? 8.317   -9.674  26.546 1.000 22.996  0 126 TYR   A N   1 ? 
ATOM   968  C CA  . TYR   A 1 126 ? 8.869   -9.796  25.212 1.000 22.145  0 126 TYR   A CA  1 ? 
ATOM   969  C C   . TYR   A 1 126 ? 9.582   -8.489  24.905 1.000 22.089  0 126 TYR   A C   1 ? 
ATOM   970  O O   . TYR   A 1 126 ? 9.382   -7.489  25.569 1.000 21.048  0 126 TYR   A O   1 ? 
ATOM   971  C CB  . TYR   A 1 126 ? 7.751   -10.171 24.240 1.000 21.308  0 126 TYR   A CB  1 ? 
ATOM   972  C CG  . TYR   A 1 126 ? 6.602   -9.168  24.183 1.000 20.792  0 126 TYR   A CG  1 ? 
ATOM   973  C CD1 . TYR   A 1 126 ? 6.682   -8.030  23.415 1.000 21.356  0 126 TYR   A CD1 1 ? 
ATOM   974  C CD2 . TYR   A 1 126 ? 5.451   -9.356  24.943 1.000 23.893  0 126 TYR   A CD2 1 ? 
ATOM   975  C CE1 . TYR   A 1 126 ? 5.636   -7.126  23.361 1.000 25.089  0 126 TYR   A CE1 1 ? 
ATOM   976  C CE2 . TYR   A 1 126 ? 4.393   -8.466  24.894 1.000 25.316  0 126 TYR   A CE2 1 ? 
ATOM   977  C CZ  . TYR   A 1 126 ? 4.496   -7.337  24.114 1.000 22.165  0 126 TYR   A CZ  1 ? 
ATOM   978  O OH  . TYR   A 1 126 ? 3.473   -6.451  24.062 1.000 27.286  0 126 TYR   A OH  1 ? 
ATOM   979  N N   . GLN   A 1 127 ? 10.439  -8.555  23.895 1.000 20.744  0 127 GLN   A N   1 ? 
ATOM   980  C CA  . GLN   A 1 127 ? 11.321  -7.495  23.474 1.000 20.896  0 127 GLN   A CA  1 ? 
ATOM   981  C C   . GLN   A 1 127 ? 10.726  -6.843  22.224 1.000 22.034  0 127 GLN   A C   1 ? 
ATOM   982  O O   . GLN   A 1 127 ? 10.222  -7.549  21.347 1.000 23.372  0 127 GLN   A O   1 ? 
ATOM   983  C CB  . GLN   A 1 127 ? 12.637  -8.245  23.229 1.000 24.876  0 127 GLN   A CB  1 ? 
ATOM   984  C CG  . GLN   A 1 127 ? 13.825  -7.386  22.858 1.000 26.819  0 127 GLN   A CG  1 ? 
ATOM   985  C CD  . GLN   A 1 127 ? 14.378  -6.591  24.008 1.000 25.859  0 127 GLN   A CD  1 ? 
ATOM   986  O OE1 . GLN   A 1 127 ? 15.360  -5.886  23.830 1.000 29.303  0 127 GLN   A OE1 1 ? 
ATOM   987  N NE2 . GLN   A 1 127 ? 13.743  -6.656  25.172 1.000 25.045  0 127 GLN   A NE2 1 ? 
ATOM   988  N N   . CYS   A 1 128 ? 10.752  -5.504  22.177 1.000 21.915  0 128 CYS   A N   1 ? 
ATOM   989  C CA  . CYS   A 1 128 ? 10.243  -4.676  21.089 1.000 24.191  0 128 CYS   A CA  1 ? 
ATOM   990  C C   . CYS   A 1 128 ? 11.247  -3.605  20.716 1.000 21.148  0 128 CYS   A C   1 ? 
ATOM   991  O O   . CYS   A 1 128 ? 12.061  -3.227  21.526 1.000 25.349  0 128 CYS   A O   1 ? 
ATOM   992  C CB  . CYS   A 1 128 ? 9.062   -3.817  21.546 1.000 26.860  0 128 CYS   A CB  1 ? 
ATOM   993  S SG  . CYS   A 1 128 ? 7.574   -4.795  21.681 1.000 34.070  0 128 CYS   A SG  1 ? 
ATOM   994  N N   . ALA   A 1 129 ? 11.088  -3.043  19.524 1.000 23.156  0 129 ALA   A N   1 ? 
ATOM   995  C CA  . ALA   A 1 129 ? 11.760  -1.814  19.153 1.000 22.126  0 129 ALA   A CA  1 ? 
ATOM   996  C C   . ALA   A 1 129 ? 10.714  -0.742  18.883 1.000 21.947  0 129 ALA   A C   1 ? 
ATOM   997  O O   . ALA   A 1 129 ? 9.619   -1.038  18.393 1.000 20.840  0 129 ALA   A O   1 ? 
ATOM   998  C CB  . ALA   A 1 129 ? 12.654  -2.036  17.952 1.000 23.484  0 129 ALA   A CB  1 ? 
ATOM   999  N N   . MET   A 1 130 ? 11.097  0.500   19.199 1.000 22.028  0 130 MET   A N   1 ? 
ATOM   1000 C CA  . MET   A 1 130 ? 10.430  1.692   18.713 1.000 21.804  0 130 MET   A CA  1 ? 
ATOM   1001 C C   . MET   A 1 130 ? 10.746  1.792   17.229 1.000 21.625  0 130 MET   A C   1 ? 
ATOM   1002 O O   . MET   A 1 130 ? 11.904  1.980   16.850 1.000 20.162  0 130 MET   A O   1 ? 
ATOM   1003 C CB  . MET   A 1 130 ? 10.940  2.935   19.450 1.000 22.709  0 130 MET   A CB  1 ? 
ATOM   1004 C CG  . MET   A 1 130 ? 10.232  4.250   19.070 1.000 22.870  0 130 MET   A CG  1 ? 
ATOM   1005 S SD  . MET   A 1 130 ? 8.479   4.149   19.263 1.000 24.834  0 130 MET   A SD  1 ? 
ATOM   1006 C CE  . MET   A 1 130 ? 8.366   3.916   21.039 1.000 26.127  0 130 MET   A CE  1 ? 
ATOM   1007 N N   . ARG   A 1 131 ? 9.725   1.562   16.401 1.000 20.492  0 131 ARG   A N   1 ? 
ATOM   1008 C CA  . ARG   A 1 131 ? 9.866   1.628   14.966 1.000 19.769  0 131 ARG   A CA  1 ? 
ATOM   1009 C C   . ARG   A 1 131 ? 10.118  3.068   14.532 1.000 21.445  0 131 ARG   A C   1 ? 
ATOM   1010 O O   . ARG   A 1 131 ? 9.740   4.035   15.210 1.000 19.950  0 131 ARG   A O   1 ? 
ATOM   1011 C CB  . ARG   A 1 131 ? 8.593   1.115   14.287 1.000 21.370  0 131 ARG   A CB  1 ? 
ATOM   1012 C CG  . ARG   A 1 131 ? 8.156   -0.282  14.697 1.000 22.439  0 131 ARG   A CG  1 ? 
ATOM   1013 C CD  . ARG   A 1 131 ? 9.176   -1.363  14.401 1.000 24.050  0 131 ARG   A CD  1 ? 
ATOM   1014 N NE  . ARG   A 1 131 ? 9.738   -1.277  13.053 1.000 25.188  0 131 ARG   A NE  1 ? 
ATOM   1015 C CZ  . ARG   A 1 131 ? 10.787  -1.984  12.635 1.000 24.600  0 131 ARG   A CZ  1 ? 
ATOM   1016 N NH1 . ARG   A 1 131 ? 11.357  -2.847  13.451 1.000 22.948  0 131 ARG   A NH1 1 ? 
ATOM   1017 N NH2 . ARG   A 1 131 ? 11.290  -1.794  11.428 1.000 22.883  0 131 ARG   A NH2 1 ? 
ATOM   1018 N N   . PRO   A 1 132 ? 10.763  3.259   13.359 1.000 21.032  0 132 PRO   A N   1 ? 
ATOM   1019 C CA  . PRO   A 1 132 ? 10.889  4.590   12.761 1.000 21.505  0 132 PRO   A CA  1 ? 
ATOM   1020 C C   . PRO   A 1 132 ? 9.584   5.380   12.627 1.000 21.135  0 132 PRO   A C   1 ? 
ATOM   1021 O O   . PRO   A 1 132 ? 9.612   6.598   12.718 1.000 24.961  0 132 PRO   A O   1 ? 
ATOM   1022 C CB  . PRO   A 1 132 ? 11.556  4.315   11.409 1.000 20.712  0 132 PRO   A CB  1 ? 
ATOM   1023 C CG  . PRO   A 1 132 ? 12.347  3.059   11.664 1.000 21.803  0 132 PRO   A CG  1 ? 
ATOM   1024 C CD  . PRO   A 1 132 ? 11.466  2.223   12.577 1.000 20.203  0 132 PRO   A CD  1 ? 
ATOM   1025 N N   . ASN   A 1 133 ? 8.445   4.702   12.493 1.000 21.353  0 133 ASN   A N   1 ? 
ATOM   1026 C CA  . ASN   A 1 133 ? 7.158   5.367   12.358 1.000 20.961  0 133 ASN   A CA  1 ? 
ATOM   1027 C C   . ASN   A 1 133 ? 6.485   5.554   13.727 1.000 22.346  0 133 ASN   A C   1 ? 
ATOM   1028 O O   . ASN   A 1 133 ? 5.294   5.850   13.786 1.000 22.482  0 133 ASN   A O   1 ? 
ATOM   1029 C CB  . ASN   A 1 133 ? 6.253   4.611   11.383 1.000 20.441  0 133 ASN   A CB  1 ? 
ATOM   1030 C CG  . ASN   A 1 133 ? 5.754   3.289   11.924 1.000 21.753  0 133 ASN   A CG  1 ? 
ATOM   1031 O OD1 . ASN   A 1 133 ? 6.164   2.846   12.993 1.000 22.119  0 133 ASN   A OD1 1 ? 
ATOM   1032 N ND2 . ASN   A 1 133 ? 4.886   2.642   11.182 1.000 23.440  0 133 ASN   A ND2 1 ? 
ATOM   1033 N N   . PHE   A 1 134 ? 7.237   5.324   14.815 1.000 22.106  0 134 PHE   A N   1 ? 
ATOM   1034 C CA  . PHE   A 1 134 ? 6.826   5.592   16.193 1.000 24.750  0 134 PHE   A CA  1 ? 
ATOM   1035 C C   . PHE   A 1 134 ? 5.707   4.662   16.684 1.000 24.231  0 134 PHE   A C   1 ? 
ATOM   1036 O O   . PHE   A 1 134 ? 4.987   4.995   17.644 1.000 23.878  0 134 PHE   A O   1 ? 
ATOM   1037 C CB  . PHE   A 1 134 ? 6.492   7.073   16.394 1.000 25.076  0 134 PHE   A CB  1 ? 
ATOM   1038 C CG  . PHE   A 1 134 ? 7.692   7.983   16.268 1.000 29.379  0 134 PHE   A CG  1 ? 
ATOM   1039 C CD1 . PHE   A 1 134 ? 8.661   8.027   17.264 1.000 34.399  0 134 PHE   A CD1 1 ? 
ATOM   1040 C CD2 . PHE   A 1 134 ? 7.868   8.772   15.138 1.000 33.340  0 134 PHE   A CD2 1 ? 
ATOM   1041 C CE1 . PHE   A 1 134 ? 9.774   8.848   17.146 1.000 36.722  0 134 PHE   A CE1 1 ? 
ATOM   1042 C CE2 . PHE   A 1 134 ? 8.972   9.608   15.031 1.000 35.523  0 134 PHE   A CE2 1 ? 
ATOM   1043 C CZ  . PHE   A 1 134 ? 9.928   9.629   16.026 1.000 35.326  0 134 PHE   A CZ  1 ? 
ATOM   1044 N N   . THR   A 1 135 ? 5.617   3.469   16.091 1.000 22.387  0 135 THR   A N   1 ? 
ATOM   1045 C CA  . THR   A 1 135 ? 4.786   2.394   16.621 1.000 20.535  0 135 THR   A CA  1 ? 
ATOM   1046 C C   . THR   A 1 135 ? 5.671   1.294   17.201 1.000 20.873  0 135 THR   A C   1 ? 
ATOM   1047 O O   . THR   A 1 135 ? 6.877   1.297   17.026 1.000 20.651  0 135 THR   A O   1 ? 
ATOM   1048 C CB  . THR   A 1 135 ? 3.869   1.806   15.554 1.000 21.755  0 135 THR   A CB  1 ? 
ATOM   1049 O OG1 . THR   A 1 135 ? 4.668   1.173   14.544 1.000 20.368  0 135 THR   A OG1 1 ? 
ATOM   1050 C CG2 . THR   A 1 135 ? 2.956   2.849   14.945 1.000 22.413  0 135 THR   A CG2 1 ? 
ATOM   1051 N N   . ILE   A 1 136 ? 5.051   0.347   17.899 1.000 20.543  0 136 ILE   A N   1 ? 
ATOM   1052 C CA  . ILE   A 1 136 ? 5.729   -0.872  18.287 1.000 21.471  0 136 ILE   A CA  1 ? 
ATOM   1053 C C   . ILE   A 1 136 ? 4.892   -2.061  17.800 1.000 21.806  0 136 ILE   A C   1 ? 
ATOM   1054 O O   . ILE   A 1 136 ? 3.666   -1.988  17.705 1.000 20.213  0 136 ILE   A O   1 ? 
ATOM   1055 C CB  . ILE   A 1 136 ? 6.041   -0.914  19.797 1.000 22.648  0 136 ILE   A CB  1 ? 
ATOM   1056 C CG1 . ILE   A 1 136 ? 4.802   -1.159  20.656 1.000 22.270  0 136 ILE   A CG1 1 ? 
ATOM   1057 C CG2 . ILE   A 1 136 ? 6.788   0.353   20.250 1.000 21.444  0 136 ILE   A CG2 1 ? 
ATOM   1058 C CD1 . ILE   A 1 136 ? 5.111   -1.365  22.142 1.000 23.667  0 136 ILE   A CD1 1 ? 
ATOM   1059 N N   . LYS   A 1 137 ? 5.582   -3.153  17.456 1.000 22.085  0 137 LYS   A N   1 ? 
ATOM   1060 C CA  . LYS   A 1 137 ? 4.973   -4.406  17.061 1.000 23.472  0 137 LYS   A CA  1 ? 
ATOM   1061 C C   . LYS   A 1 137 ? 4.816   -5.295  18.292 1.000 21.999  0 137 LYS   A C   1 ? 
ATOM   1062 O O   . LYS   A 1 137 ? 5.668   -6.125  18.623 1.000 22.416  0 137 LYS   A O   1 ? 
ATOM   1063 C CB  . LYS   A 1 137 ? 5.852   -5.017  15.971 1.000 28.022  0 137 LYS   A CB  1 ? 
ATOM   1064 C CG  . LYS   A 1 137 ? 5.967   -4.142  14.734 1.000 32.544  0 137 LYS   A CG  1 ? 
ATOM   1065 C CD  . LYS   A 1 137 ? 7.005   -4.629  13.764 1.000 41.242  0 137 LYS   A CD  1 ? 
ATOM   1066 C CE  . LYS   A 1 137 ? 6.804   -4.084  12.367 1.000 48.994  0 137 LYS   A CE  1 ? 
ATOM   1067 N NZ  . LYS   A 1 137 ? 7.902   -4.514  11.468 1.000 51.488  0 137 LYS   A NZ  1 ? 
ATOM   1068 N N   . GLY   A 1 138 ? 3.713   -5.071  19.005 1.000 22.041  0 138 GLY   A N   1 ? 
ATOM   1069 C CA  . GLY   A 1 138 ? 3.499   -5.644  20.318 1.000 21.401  0 138 GLY   A CA  1 ? 
ATOM   1070 C C   . GLY   A 1 138 ? 2.497   -6.777  20.284 1.000 19.911  0 138 GLY   A C   1 ? 
ATOM   1071 O O   . GLY   A 1 138 ? 2.080   -7.218  19.227 1.000 18.877  0 138 GLY   A O   1 ? 
ATOM   1072 N N   . SER   A 1 139 ? 2.131   -7.244  21.476 1.000 19.771  0 139 SER   A N   1 ? 
ATOM   1073 C CA  . SER   A 1 139 ? 1.099   -8.239  21.648 1.000 19.609  0 139 SER   A CA  1 ? 
ATOM   1074 C C   . SER   A 1 139 ? 0.258   -7.822  22.843 1.000 22.460  0 139 SER   A C   1 ? 
ATOM   1075 O O   . SER   A 1 139 ? 0.664   -8.048  23.971 1.000 21.137  0 139 SER   A O   1 ? 
ATOM   1076 C CB  . SER   A 1 139 ? 1.683   -9.597  21.816 1.000 20.133  0 139 SER   A CB  1 ? 
ATOM   1077 O OG  . SER   A 1 139 ? 0.681   -10.526 22.177 1.000 21.170  0 139 SER   A OG  1 ? 
ATOM   1078 N N   . PHE   A 1 140 ? -0.897  -7.205  22.548 1.000 21.484  0 140 PHE   A N   1 ? 
ATOM   1079 C CA  . PHE   A 1 140 ? -1.702  -6.535  23.554 1.000 23.588  0 140 PHE   A CA  1 ? 
ATOM   1080 C C   . PHE   A 1 140 ? -3.191  -6.778  23.303 1.000 23.531  0 140 PHE   A C   1 ? 
ATOM   1081 O O   . PHE   A 1 140 ? -3.701  -6.444  22.238 1.000 24.389  0 140 PHE   A O   1 ? 
ATOM   1082 C CB  . PHE   A 1 140 ? -1.472  -5.031  23.513 1.000 22.043  0 140 PHE   A CB  1 ? 
ATOM   1083 C CG  . PHE   A 1 140 ? -0.108  -4.519  23.906 1.000 23.890  0 140 PHE   A CG  1 ? 
ATOM   1084 C CD1 . PHE   A 1 140 ? 0.312   -4.519  25.229 1.000 26.173  0 140 PHE   A CD1 1 ? 
ATOM   1085 C CD2 . PHE   A 1 140 ? 0.734   -3.983  22.961 1.000 22.583  0 140 PHE   A CD2 1 ? 
ATOM   1086 C CE1 . PHE   A 1 140 ? 1.547   -3.993  25.578 1.000 25.119  0 140 PHE   A CE1 1 ? 
ATOM   1087 C CE2 . PHE   A 1 140 ? 1.965   -3.464  23.316 1.000 24.419  0 140 PHE   A CE2 1 ? 
ATOM   1088 C CZ  . PHE   A 1 140 ? 2.357   -3.451  24.627 1.000 24.159  0 140 PHE   A CZ  1 ? 
ATOM   1089 N N   . LEU   A 1 141 ? -3.872  -7.321  24.320 1.000 23.048  0 141 LEU   A N   1 ? 
ATOM   1090 C CA  . LEU   A 1 141 ? -5.308  -7.534  24.282 1.000 25.430  0 141 LEU   A CA  1 ? 
ATOM   1091 C C   . LEU   A 1 141 ? -5.988  -6.466  25.131 1.000 28.369  0 141 LEU   A C   1 ? 
ATOM   1092 O O   . LEU   A 1 141 ? -5.318  -5.691  25.802 1.000 26.146  0 141 LEU   A O   1 ? 
ATOM   1093 C CB  . LEU   A 1 141 ? -5.605  -8.926  24.828 1.000 26.208  0 141 LEU   A CB  1 ? 
ATOM   1094 C CG  . LEU   A 1 141 ? -4.989  -10.072 24.032 1.000 27.595  0 141 LEU   A CG  1 ? 
ATOM   1095 C CD1 . LEU   A 1 141 ? -5.335  -11.400 24.676 1.000 30.741  0 141 LEU   A CD1 1 ? 
ATOM   1096 C CD2 . LEU   A 1 141 ? -5.468  -10.037 22.593 1.000 29.006  0 141 LEU   A CD2 1 ? 
ATOM   1097 N N   . ASN   A 1 142 ? -7.322  -6.416  25.088 1.000 29.866  0 142 ASN   A N   1 ? 
ATOM   1098 C CA  . ASN   A 1 142 ? -8.041  -5.482  25.939 1.000 31.204  0 142 ASN   A CA  1 ? 
ATOM   1099 C C   . ASN   A 1 142 ? -7.710  -5.848  27.387 1.000 25.381  0 142 ASN   A C   1 ? 
ATOM   1100 O O   . ASN   A 1 142 ? -7.674  -7.031  27.744 1.000 26.456  0 142 ASN   A O   1 ? 
ATOM   1101 C CB  . ASN   A 1 142 ? -9.521  -5.425  25.531 1.000 36.785  0 142 ASN   A CB  1 ? 
ATOM   1102 C CG  . ASN   A 1 142 ? -10.300 -4.292  26.174 1.000 42.504  0 142 ASN   A CG  1 ? 
ATOM   1103 O OD1 . ASN   A 1 142 ? -11.427 -4.502  26.613 1.000 48.030  0 142 ASN   A OD1 1 ? 
ATOM   1104 N ND2 . ASN   A 1 142 ? -9.741  -3.087  26.210 1.000 41.590  0 142 ASN   A ND2 1 ? 
ATOM   1105 N N   . GLY   A 1 143 ? -7.418  -4.817  28.205 1.000 26.151  0 143 GLY   A N   1 ? 
ATOM   1106 C CA  . GLY   A 1 143 ? -6.940  -4.951  29.583 1.000 24.954  0 143 GLY   A CA  1 ? 
ATOM   1107 C C   . GLY   A 1 143 ? -5.432  -4.683  29.771 1.000 27.103  0 143 GLY   A C   1 ? 
ATOM   1108 O O   . GLY   A 1 143 ? -4.937  -4.690  30.900 1.000 25.566  0 143 GLY   A O   1 ? 
ATOM   1109 N N   . SER   A 1 144 ? -4.672  -4.529  28.672 1.000 24.668  0 144 SER   A N   1 ? 
ATOM   1110 C CA  . SER   A 1 144 ? -3.219  -4.421  28.748 1.000 23.500  0 144 SER   A CA  1 ? 
ATOM   1111 C C   . SER   A 1 144 ? -2.770  -2.979  28.959 1.000 22.629  0 144 SER   A C   1 ? 
ATOM   1112 O O   . SER   A 1 144 ? -1.630  -2.728  29.334 1.000 21.507  0 144 SER   A O   1 ? 
ATOM   1113 C CB  . SER   A 1 144 ? -2.572  -4.996  27.509 1.000 22.292  0 144 SER   A CB  1 ? 
ATOM   1114 O OG  . SER   A 1 144 ? -3.002  -4.334  26.334 1.000 22.373  0 144 SER   A OG  1 ? 
ATOM   1115 N N   . CYS   A 1 145 ? -3.641  -2.015  28.650 1.000 23.713  0 145 CYS   A N   1 ? 
ATOM   1116 C CA  . CYS   A 1 145 ? -3.267  -0.622  28.810 1.000 22.041  0 145 CYS   A CA  1 ? 
ATOM   1117 C C   . CYS   A 1 145 ? -2.659  -0.407  30.188 1.000 21.163  0 145 CYS   A C   1 ? 
ATOM   1118 O O   . CYS   A 1 145 ? -3.077  -1.042  31.165 1.000 18.910  0 145 CYS   A O   1 ? 
ATOM   1119 C CB  . CYS   A 1 145 ? -4.447  0.307   28.626 1.000 24.535  0 145 CYS   A CB  1 ? 
ATOM   1120 S SG  . CYS   A 1 145 ? -4.864  0.456   26.880 1.000 24.091  0 145 CYS   A SG  1 ? 
ATOM   1121 N N   . GLY   A 1 146 ? -1.612  0.431   30.208 1.000 21.364  0 146 GLY   A N   1 ? 
ATOM   1122 C CA  . GLY   A 1 146 ? -0.825  0.687   31.413 1.000 20.972  0 146 GLY   A CA  1 ? 
ATOM   1123 C C   . GLY   A 1 146 ? 0.365   -0.258  31.592 1.000 21.715  0 146 GLY   A C   1 ? 
ATOM   1124 O O   . GLY   A 1 146 ? 1.200   -0.024  32.479 1.000 21.015  0 146 GLY   A O   1 ? 
ATOM   1125 N N   . SER   A 1 147 ? 0.437   -1.339  30.786 1.000 19.561  0 147 SER   A N   1 ? 
ATOM   1126 C CA  . SER   A 1 147 ? 1.637   -2.153  30.732 1.000 19.881  0 147 SER   A CA  1 ? 
ATOM   1127 C C   . SER   A 1 147 ? 2.785   -1.257  30.282 1.000 20.134  0 147 SER   A C   1 ? 
ATOM   1128 O O   . SER   A 1 147 ? 2.558   -0.384  29.457 1.000 17.978  0 147 SER   A O   1 ? 
ATOM   1129 C CB  . SER   A 1 147 ? 1.492   -3.338  29.789 1.000 20.167  0 147 SER   A CB  1 ? 
ATOM   1130 O OG  . SER   A 1 147 ? 0.501   -4.273  30.225 1.000 17.401  0 147 SER   A OG  1 ? 
ATOM   1131 N N   . VAL   A 1 148 ? 4.011   -1.523  30.757 1.000 18.836  0 148 VAL   A N   1 ? 
ATOM   1132 C CA  . VAL   A 1 148 ? 5.124   -0.631  30.464 1.000 19.183  0 148 VAL   A CA  1 ? 
ATOM   1133 C C   . VAL   A 1 148 ? 6.248   -1.378  29.763 1.000 18.251  0 148 VAL   A C   1 ? 
ATOM   1134 O O   . VAL   A 1 148 ? 6.373   -2.590  29.892 1.000 17.611  0 148 VAL   A O   1 ? 
ATOM   1135 C CB  . VAL   A 1 148 ? 5.650   0.039   31.741 1.000 18.744  0 148 VAL   A CB  1 ? 
ATOM   1136 C CG1 . VAL   A 1 148 ? 4.610   0.958   32.337 1.000 19.622  0 148 VAL   A CG1 1 ? 
ATOM   1137 C CG2 . VAL   A 1 148 ? 6.111   -0.981  32.764 1.000 19.729  0 148 VAL   A CG2 1 ? 
ATOM   1138 N N   . GLY   A 1 149 ? 7.057   -0.587  29.050 1.000 18.393  0 149 GLY   A N   1 ? 
ATOM   1139 C CA  . GLY   A 1 149 ? 8.318   -1.003  28.483 1.000 16.461  0 149 GLY   A CA  1 ? 
ATOM   1140 C C   . GLY   A 1 149 ? 9.487   -0.390  29.244 1.000 18.867  0 149 GLY   A C   1 ? 
ATOM   1141 O O   . GLY   A 1 149 ? 9.369   0.689   29.828 1.000 17.654  0 149 GLY   A O   1 ? 
ATOM   1142 N N   . PHE   A 1 150 ? 10.613  -1.098  29.254 1.000 18.219  0 150 PHE   A N   1 ? 
ATOM   1143 C CA  . PHE   A 1 150 ? 11.721  -0.718  30.112 1.000 20.433  0 150 PHE   A CA  1 ? 
ATOM   1144 C C   . PHE   A 1 150 ? 13.020  -1.359  29.637 1.000 22.574  0 150 PHE   A C   1 ? 
ATOM   1145 O O   . PHE   A 1 150 ? 12.995  -2.364  28.919 1.000 22.476  0 150 PHE   A O   1 ? 
ATOM   1146 C CB  . PHE   A 1 150 ? 11.438  -1.162  31.550 1.000 20.638  0 150 PHE   A CB  1 ? 
ATOM   1147 C CG  . PHE   A 1 150 ? 11.293  -2.657  31.709 1.000 20.664  0 150 PHE   A CG  1 ? 
ATOM   1148 C CD1 . PHE   A 1 150 ? 10.119  -3.294  31.354 1.000 22.487  0 150 PHE   A CD1 1 ? 
ATOM   1149 C CD2 . PHE   A 1 150 ? 12.324  -3.433  32.220 1.000 23.698  0 150 PHE   A CD2 1 ? 
ATOM   1150 C CE1 . PHE   A 1 150 ? 9.981   -4.673  31.475 1.000 22.010  0 150 PHE   A CE1 1 ? 
ATOM   1151 C CE2 . PHE   A 1 150 ? 12.192  -4.812  32.312 1.000 21.552  0 150 PHE   A CE2 1 ? 
ATOM   1152 C CZ  . PHE   A 1 150 ? 11.028  -5.423  31.941 1.000 21.506  0 150 PHE   A CZ  1 ? 
ATOM   1153 N N   . ASN   A 1 151 ? 14.135  -0.745  30.075 1.000 24.658  0 151 ASN   A N   1 ? 
ATOM   1154 C CA  . ASN   A 1 151 ? 15.456  -1.346  30.058 1.000 24.683  0 151 ASN   A CA  1 ? 
ATOM   1155 C C   . ASN   A 1 151 ? 15.994  -1.384  31.490 1.000 27.486  0 151 ASN   A C   1 ? 
ATOM   1156 O O   . ASN   A 1 151 ? 15.527  -0.643  32.356 1.000 24.863  0 151 ASN   A O   1 ? 
ATOM   1157 C CB  . ASN   A 1 151 ? 16.400  -0.559  29.150 1.000 25.470  0 151 ASN   A CB  1 ? 
ATOM   1158 C CG  . ASN   A 1 151 ? 16.044  -0.722  27.692 1.000 29.551  0 151 ASN   A CG  1 ? 
ATOM   1159 O OD1 . ASN   A 1 151 ? 16.382  -1.733  27.082 1.000 35.491  0 151 ASN   A OD1 1 ? 
ATOM   1160 N ND2 . ASN   A 1 151 ? 15.309  0.231   27.142 1.000 25.780  0 151 ASN   A ND2 1 ? 
ATOM   1161 N N   . ILE   A 1 152 ? 16.958  -2.283  31.731 1.000 31.062  0 152 ILE   A N   1 ? 
ATOM   1162 C CA  . ILE   A 1 152 ? 17.711  -2.335  32.979 1.000 32.314  0 152 ILE   A CA  1 ? 
ATOM   1163 C C   . ILE   A 1 152 ? 19.177  -2.031  32.668 1.000 37.878  0 152 ILE   A C   1 ? 
ATOM   1164 O O   . ILE   A 1 152 ? 19.750  -2.577  31.720 1.000 33.942  0 152 ILE   A O   1 ? 
ATOM   1165 C CB  . ILE   A 1 152 ? 17.543  -3.700  33.681 1.000 32.467  0 152 ILE   A CB  1 ? 
ATOM   1166 C CG1 . ILE   A 1 152 ? 16.073  -4.064  33.839 1.000 33.144  0 152 ILE   A CG1 1 ? 
ATOM   1167 C CG2 . ILE   A 1 152 ? 18.280  -3.746  35.022 1.000 31.101  0 152 ILE   A CG2 1 ? 
ATOM   1168 C CD1 . ILE   A 1 152 ? 15.842  -5.455  34.347 1.000 39.317  0 152 ILE   A CD1 1 ? 
ATOM   1169 N N   . ASP   A 1 153 ? 19.752  -1.133  33.470 1.000 41.943  0 153 ASP   A N   1 ? 
ATOM   1170 C CA  . ASP   A 1 153 ? 21.182  -0.868  33.478 1.000 46.412  0 153 ASP   A CA  1 ? 
ATOM   1171 C C   . ASP   A 1 153 ? 21.713  -1.189  34.875 1.000 41.859  0 153 ASP   A C   1 ? 
ATOM   1172 O O   . ASP   A 1 153 ? 21.481  -0.427  35.805 1.000 37.780  0 153 ASP   A O   1 ? 
ATOM   1173 C CB  . ASP   A 1 153 ? 21.481  0.588   33.098 1.000 51.104  0 153 ASP   A CB  1 ? 
ATOM   1174 C CG  . ASP   A 1 153 ? 22.942  0.847   32.740 1.000 59.174  0 153 ASP   A CG  1 ? 
ATOM   1175 O OD1 . ASP   A 1 153 ? 23.737  -0.117  32.738 1.000 53.971  0 153 ASP   A OD1 1 ? 
ATOM   1176 O OD2 . ASP   A 1 153 ? 23.278  2.013   32.441 1.000 59.469  0 153 ASP   A OD2 1 ? 
ATOM   1177 N N   . TYR   A 1 154 ? 22.385  -2.337  35.023 1.000 45.014  0 154 TYR   A N   1 ? 
ATOM   1178 C CA  . TYR   A 1 154 ? 22.878  -2.783  36.321 1.000 50.251  0 154 TYR   A CA  1 ? 
ATOM   1179 C C   . TYR   A 1 154 ? 21.678  -3.038  37.245 1.000 46.832  0 154 TYR   A C   1 ? 
ATOM   1180 O O   . TYR   A 1 154 ? 21.043  -4.091  37.162 1.000 43.572  0 154 TYR   A O   1 ? 
ATOM   1181 C CB  . TYR   A 1 154 ? 23.908  -1.783  36.877 1.000 56.218  0 154 TYR   A CB  1 ? 
ATOM   1182 C CG  . TYR   A 1 154 ? 24.631  -2.163  38.174 1.000 72.431  0 154 TYR   A CG  1 ? 
ATOM   1183 C CD1 . TYR   A 1 154 ? 24.809  -3.495  38.560 1.000 77.318  0 154 TYR   A CD1 1 ? 
ATOM   1184 C CD2 . TYR   A 1 154 ? 25.133  -1.177  39.027 1.000 77.253  0 154 TYR   A CD2 1 ? 
ATOM   1185 C CE1 . TYR   A 1 154 ? 25.475  -3.829  39.731 1.000 75.278  0 154 TYR   A CE1 1 ? 
ATOM   1186 C CE2 . TYR   A 1 154 ? 25.798  -1.499  40.201 1.000 76.242  0 154 TYR   A CE2 1 ? 
ATOM   1187 C CZ  . TYR   A 1 154 ? 25.971  -2.829  40.549 1.000 77.565  0 154 TYR   A CZ  1 ? 
ATOM   1188 O OH  . TYR   A 1 154 ? 26.620  -3.154  41.702 1.000 83.491  0 154 TYR   A OH  1 ? 
ATOM   1189 N N   . ASP   A 1 155 ? 21.379  -2.069  38.125 1.000 42.776  0 155 ASP   A N   1 ? 
ATOM   1190 C CA  . ASP   A 1 155 ? 20.325  -2.206  39.121 1.000 46.371  0 155 ASP   A CA  1 ? 
ATOM   1191 C C   . ASP   A 1 155 ? 19.179  -1.235  38.812 1.000 39.407  0 155 ASP   A C   1 ? 
ATOM   1192 O O   . ASP   A 1 155 ? 18.149  -1.282  39.484 1.000 40.398  0 155 ASP   A O   1 ? 
ATOM   1193 C CB  . ASP   A 1 155 ? 20.881  -1.990  40.541 1.000 45.811  0 155 ASP   A CB  1 ? 
ATOM   1194 C CG  . ASP   A 1 155 ? 21.666  -0.698  40.731 1.000 50.766  0 155 ASP   A CG  1 ? 
ATOM   1195 O OD1 . ASP   A 1 155 ? 21.790  0.088   39.755 1.000 50.211  0 155 ASP   A OD1 1 ? 
ATOM   1196 O OD2 . ASP   A 1 155 ? 22.197  -0.501  41.845 1.000 57.857  0 155 ASP   A OD2 1 ? 
ATOM   1197 N N   . CYS   A 1 156 ? 19.372  -0.384  37.789 1.000 34.937  0 156 CYS   A N   1 ? 
ATOM   1198 C CA  . CYS   A 1 156 ? 18.504  0.745   37.485 1.000 34.997  0 156 CYS   A CA  1 ? 
ATOM   1199 C C   . CYS   A 1 156 ? 17.532  0.389   36.360 1.000 30.675  0 156 CYS   A C   1 ? 
ATOM   1200 O O   . CYS   A 1 156 ? 17.965  0.032   35.264 1.000 30.742  0 156 CYS   A O   1 ? 
ATOM   1201 C CB  . CYS   A 1 156 ? 19.322  1.949   37.042 1.000 35.858  0 156 CYS   A CB  1 ? 
ATOM   1202 S SG  . CYS   A 1 156 ? 18.339  3.423   36.672 1.000 43.232  0 156 CYS   A SG  1 ? 
ATOM   1203 N N   . VAL   A 1 157 ? 16.233  0.524   36.641 1.000 27.165  0 157 VAL   A N   1 ? 
ATOM   1204 C CA  . VAL   A 1 157 ? 15.189  0.302   35.645 1.000 24.629  0 157 VAL   A CA  1 ? 
ATOM   1205 C C   . VAL   A 1 157 ? 14.869  1.616   34.962 1.000 23.055  0 157 VAL   A C   1 ? 
ATOM   1206 O O   . VAL   A 1 157 ? 14.385  2.536   35.626 1.000 24.031  0 157 VAL   A O   1 ? 
ATOM   1207 C CB  . VAL   A 1 157 ? 13.894  -0.222  36.274 1.000 23.297  0 157 VAL   A CB  1 ? 
ATOM   1208 C CG1 . VAL   A 1 157 ? 12.811  -0.390  35.184 1.000 23.008  0 157 VAL   A CG1 1 ? 
ATOM   1209 C CG2 . VAL   A 1 157 ? 14.142  -1.489  37.062 1.000 25.405  0 157 VAL   A CG2 1 ? 
ATOM   1210 N N   . SER   A 1 158 ? 15.061  1.681   33.644 1.000 23.111  0 158 SER   A N   1 ? 
ATOM   1211 C CA  . SER   A 1 158 ? 14.644  2.849   32.870 1.000 24.717  0 158 SER   A CA  1 ? 
ATOM   1212 C C   . SER   A 1 158 ? 13.309  2.567   32.198 1.000 24.153  0 158 SER   A C   1 ? 
ATOM   1213 O O   . SER   A 1 158 ? 13.263  1.777   31.258 1.000 24.405  0 158 SER   A O   1 ? 
ATOM   1214 C CB  . SER   A 1 158 ? 15.668  3.211   31.812 1.000 28.863  0 158 SER   A CB  1 ? 
ATOM   1215 O OG  . SER   A 1 158 ? 16.834  3.723   32.419 1.000 35.292  0 158 SER   A OG  1 ? 
ATOM   1216 N N   . PHE   A 1 159 ? 12.232  3.224   32.663 1.000 22.589  0 159 PHE   A N   1 ? 
ATOM   1217 C CA  . PHE   A 1 159 ? 10.926  3.061   32.042 1.000 21.115  0 159 PHE   A CA  1 ? 
ATOM   1218 C C   . PHE   A 1 159 ? 10.858  3.968   30.827 1.000 21.861  0 159 PHE   A C   1 ? 
ATOM   1219 O O   . PHE   A 1 159 ? 11.167  5.140   30.965 1.000 21.907  0 159 PHE   A O   1 ? 
ATOM   1220 C CB  . PHE   A 1 159 ? 9.832   3.403   33.049 1.000 21.526  0 159 PHE   A CB  1 ? 
ATOM   1221 C CG  . PHE   A 1 159 ? 9.748   2.443   34.204 1.000 21.856  0 159 PHE   A CG  1 ? 
ATOM   1222 C CD1 . PHE   A 1 159 ? 9.148   1.199   34.060 1.000 23.383  0 159 PHE   A CD1 1 ? 
ATOM   1223 C CD2 . PHE   A 1 159 ? 10.340  2.748   35.419 1.000 23.771  0 159 PHE   A CD2 1 ? 
ATOM   1224 C CE1 . PHE   A 1 159 ? 9.060   0.311   35.126 1.000 22.428  0 159 PHE   A CE1 1 ? 
ATOM   1225 C CE2 . PHE   A 1 159 ? 10.273  1.851   36.475 1.000 24.048  0 159 PHE   A CE2 1 ? 
ATOM   1226 C CZ  . PHE   A 1 159 ? 9.634   0.637   36.326 1.000 24.409  0 159 PHE   A CZ  1 ? 
ATOM   1227 N N   . CYS   A 1 160 ? 10.510  3.428   29.642 1.000 20.024  0 160 CYS   A N   1 ? 
ATOM   1228 C CA  . CYS   A 1 160 ? 10.446  4.257   28.451 1.000 20.440  0 160 CYS   A CA  1 ? 
ATOM   1229 C C   . CYS   A 1 160 ? 9.071   4.280   27.758 1.000 20.205  0 160 CYS   A C   1 ? 
ATOM   1230 O O   . CYS   A 1 160 ? 8.865   5.056   26.815 1.000 20.957  0 160 CYS   A O   1 ? 
ATOM   1231 C CB  . CYS   A 1 160 ? 11.520  3.819   27.460 1.000 22.078  0 160 CYS   A CB  1 ? 
ATOM   1232 S SG  . CYS   A 1 160 ? 11.447  2.052   27.023 1.000 20.522  0 160 CYS   A SG  1 ? 
ATOM   1233 N N   . TYR   A 1 161 ? 8.131   3.428   28.176 1.000 18.360  0 161 TYR   A N   1 ? 
ATOM   1234 C CA  . TYR   A 1 161 ? 6.907   3.221   27.412 1.000 19.529  0 161 TYR   A CA  1 ? 
ATOM   1235 C C   . TYR   A 1 161 ? 5.783   2.809   28.363 1.000 20.085  0 161 TYR   A C   1 ? 
ATOM   1236 O O   . TYR   A 1 161 ? 5.994   2.058   29.309 1.000 22.357  0 161 TYR   A O   1 ? 
ATOM   1237 C CB  . TYR   A 1 161 ? 7.041   2.132   26.340 1.000 18.873  0 161 TYR   A CB  1 ? 
ATOM   1238 C CG  . TYR   A 1 161 ? 5.814   1.850   25.465 1.000 18.666  0 161 TYR   A CG  1 ? 
ATOM   1239 C CD1 . TYR   A 1 161 ? 5.550   2.593   24.317 1.000 20.793  0 161 TYR   A CD1 1 ? 
ATOM   1240 C CD2 . TYR   A 1 161 ? 4.909   0.847   25.787 1.000 18.877  0 161 TYR   A CD2 1 ? 
ATOM   1241 C CE1 . TYR   A 1 161 ? 4.430   2.348   23.523 1.000 18.612  0 161 TYR   A CE1 1 ? 
ATOM   1242 C CE2 . TYR   A 1 161 ? 3.809   0.570   24.979 1.000 19.276  0 161 TYR   A CE2 1 ? 
ATOM   1243 C CZ  . TYR   A 1 161 ? 3.566   1.321   23.846 1.000 19.863  0 161 TYR   A CZ  1 ? 
ATOM   1244 O OH  . TYR   A 1 161 ? 2.456   1.058   23.074 1.000 19.513  0 161 TYR   A OH  1 ? 
ATOM   1245 N N   . MET   A 1 162 ? 4.595   3.351   28.104 1.000 20.611  0 162 MET   A N   1 ? 
ATOM   1246 C CA  . MET   A 1 162 ? 3.361   2.894   28.707 1.000 20.700  0 162 MET   A CA  1 ? 
ATOM   1247 C C   . MET   A 1 162 ? 2.335   2.761   27.592 1.000 20.178  0 162 MET   A C   1 ? 
ATOM   1248 O O   . MET   A 1 162 ? 2.205   3.670   26.768 1.000 18.389  0 162 MET   A O   1 ? 
ATOM   1249 C CB  . MET   A 1 162 ? 2.809   3.864   29.765 1.000 19.839  0 162 MET   A CB  1 ? 
ATOM   1250 C CG  . MET   A 1 162 ? 1.522   3.334   30.417 1.000 19.107  0 162 MET   A CG  1 ? 
ATOM   1251 S SD  . MET   A 1 162 ? 1.020   4.397   31.798 1.000 24.250  0 162 MET   A SD  1 ? 
ATOM   1252 C CE  . MET   A 1 162 ? 1.839   3.478   33.102 1.000 24.064  0 162 MET   A CE  1 ? 
ATOM   1253 N N   . HIS   A 1 163 ? 1.622   1.629   27.604 1.000 19.873  0 163 HIS   A N   1 ? 
ATOM   1254 C CA  . HIS   A 1 163 ? 0.734   1.235   26.504 1.000 17.691  0 163 HIS   A CA  1 ? 
ATOM   1255 C C   . HIS   A 1 163 ? -0.632  1.925   26.593 1.000 20.060  0 163 HIS   A C   1 ? 
ATOM   1256 O O   . HIS   A 1 163 ? -1.291  1.892   27.645 1.000 21.937  0 163 HIS   A O   1 ? 
ATOM   1257 C CB  . HIS   A 1 163 ? 0.557   -0.290  26.484 1.000 17.739  0 163 HIS   A CB  1 ? 
ATOM   1258 C CG  . HIS   A 1 163 ? -0.251  -0.703  25.316 1.000 17.899  0 163 HIS   A CG  1 ? 
ATOM   1259 N ND1 . HIS   A 1 163 ? 0.087   -0.255  24.050 1.000 19.399  0 163 HIS   A ND1 1 ? 
ATOM   1260 C CD2 . HIS   A 1 163 ? -1.434  -1.338  25.204 1.000 18.099  0 163 HIS   A CD2 1 ? 
ATOM   1261 C CE1 . HIS   A 1 163 ? -0.851  -0.650  23.200 1.000 18.819  0 163 HIS   A CE1 1 ? 
ATOM   1262 N NE2 . HIS   A 1 163 ? -1.786  -1.308  23.882 1.000 17.791  0 163 HIS   A NE2 1 ? 
ATOM   1263 N N   . HIS   A 1 164 ? -1.070  2.505   25.459 1.000 21.160  0 164 HIS   A N   1 ? 
ATOM   1264 C CA  . HIS   A 1 164 ? -2.364  3.172   25.360 1.000 21.651  0 164 HIS   A CA  1 ? 
ATOM   1265 C C   . HIS   A 1 164 ? -3.305  2.625   24.270 1.000 20.506  0 164 HIS   A C   1 ? 
ATOM   1266 O O   . HIS   A 1 164 ? -4.526  2.612   24.480 1.000 20.998  0 164 HIS   A O   1 ? 
ATOM   1267 C CB  . HIS   A 1 164 ? -2.179  4.668   25.069 1.000 20.058  0 164 HIS   A CB  1 ? 
ATOM   1268 C CG  . HIS   A 1 164 ? -1.577  5.428   26.207 1.000 21.760  0 164 HIS   A CG  1 ? 
ATOM   1269 N ND1 . HIS   A 1 164 ? -2.265  6.420   26.879 1.000 21.538  0 164 HIS   A ND1 1 ? 
ATOM   1270 C CD2 . HIS   A 1 164 ? -0.370  5.351   26.779 1.000 21.208  0 164 HIS   A CD2 1 ? 
ATOM   1271 C CE1 . HIS   A 1 164 ? -1.487  6.905   27.827 1.000 22.660  0 164 HIS   A CE1 1 ? 
ATOM   1272 N NE2 . HIS   A 1 164 ? -0.331  6.265   27.796 1.000 22.425  0 164 HIS   A NE2 1 ? 
ATOM   1273 N N   . MET   A 1 165 ? -2.806  2.290   23.075 1.000 21.247  0 165 MET   A N   1 ? 
ATOM   1274 C CA  . MET   A 1 165 ? -3.738  2.001   21.985 1.000 21.639  0 165 MET   A CA  1 ? 
ATOM   1275 C C   . MET   A 1 165 ? -3.171  1.116   20.882 1.000 22.138  0 165 MET   A C   1 ? 
ATOM   1276 O O   . MET   A 1 165 ? -1.978  0.852   20.810 1.000 19.176  0 165 MET   A O   1 ? 
ATOM   1277 C CB  . MET   A 1 165 ? -4.261  3.281   21.342 1.000 25.704  0 165 MET   A CB  1 ? 
ATOM   1278 C CG  . MET   A 1 165 ? -3.230  4.167   20.752 1.000 29.381  0 165 MET   A CG  1 ? 
ATOM   1279 S SD  . MET   A 1 165 ? -3.992  5.821   20.596 1.000 37.050  0 165 MET   A SD  1 ? 
ATOM   1280 C CE  . MET   A 1 165 ? -3.235  6.345   19.062 1.000 41.984  0 165 MET   A CE  1 ? 
ATOM   1281 N N   . GLU   A 1 166 ? -4.115  0.603   20.078 1.000 22.295  0 166 GLU   A N   1 ? 
ATOM   1282 C CA  . GLU   A 1 166 ? -3.836  -0.215  18.911 1.000 21.974  0 166 GLU   A CA  1 ? 
ATOM   1283 C C   . GLU   A 1 166 ? -4.294  0.550   17.678 1.000 23.650  0 166 GLU   A C   1 ? 
ATOM   1284 O O   . GLU   A 1 166 ? -5.349  1.190   17.677 1.000 23.160  0 166 GLU   A O   1 ? 
ATOM   1285 C CB  . GLU   A 1 166 ? -4.505  -1.582  19.005 1.000 23.671  0 166 GLU   A CB  1 ? 
ATOM   1286 C CG  . GLU   A 1 166 ? -4.063  -2.575  17.910 1.000 25.632  0 166 GLU   A CG  1 ? 
ATOM   1287 C CD  . GLU   A 1 166 ? -4.496  -3.997  18.186 1.000 26.710  0 166 GLU   A CD  1 ? 
ATOM   1288 O OE1 . GLU   A 1 166 ? -5.277  -4.491  17.388 1.000 34.705  0 166 GLU   A OE1 1 ? 
ATOM   1289 O OE2 . GLU   A 1 166 ? -4.080  -4.601  19.216 1.000 26.987  0 166 GLU   A OE2 1 ? 
ATOM   1290 N N   . LEU   A 1 167 ? -3.429  0.543   16.672 1.000 22.659  0 167 LEU   A N   1 ? 
ATOM   1291 C CA  . LEU   A 1 167 ? -3.660  1.213   15.417 1.000 25.834  0 167 LEU   A CA  1 ? 
ATOM   1292 C C   . LEU   A 1 167 ? -3.937  0.185   14.323 1.000 31.981  0 167 LEU   A C   1 ? 
ATOM   1293 O O   . LEU   A 1 167 ? -3.774  -1.021  14.526 1.000 31.257  0 167 LEU   A O   1 ? 
ATOM   1294 C CB  . LEU   A 1 167 ? -2.395  1.992   15.083 1.000 26.139  0 167 LEU   A CB  1 ? 
ATOM   1295 C CG  . LEU   A 1 167 ? -2.065  3.148   16.023 1.000 27.132  0 167 LEU   A CG  1 ? 
ATOM   1296 C CD1 . LEU   A 1 167 ? -0.642  3.604   15.768 1.000 28.266  0 167 LEU   A CD1 1 ? 
ATOM   1297 C CD2 . LEU   A 1 167 ? -3.037  4.301   15.843 1.000 31.108  0 167 LEU   A CD2 1 ? 
ATOM   1298 N N   . PRO   A 1 168 ? -4.344  0.649   13.120 1.000 36.277  0 168 PRO   A N   1 ? 
ATOM   1299 C CA  . PRO   A 1 168 ? -4.520  -0.242  11.974 1.000 38.304  0 168 PRO   A CA  1 ? 
ATOM   1300 C C   . PRO   A 1 168 ? -3.320  -1.131  11.687 1.000 38.322  0 168 PRO   A C   1 ? 
ATOM   1301 O O   . PRO   A 1 168 ? -2.180  -0.681  11.750 1.000 40.699  0 168 PRO   A O   1 ? 
ATOM   1302 C CB  . PRO   A 1 168 ? -4.737  0.752   10.827 1.000 39.528  0 168 PRO   A CB  1 ? 
ATOM   1303 C CG  . PRO   A 1 168 ? -5.460  1.901   11.505 1.000 38.983  0 168 PRO   A CG  1 ? 
ATOM   1304 C CD  . PRO   A 1 168 ? -4.695  2.045   12.800 1.000 36.395  0 168 PRO   A CD  1 ? 
ATOM   1305 N N   . THR   A 1 169 ? -3.633  -2.391  11.361 1.000 43.124  0 169 THR   A N   1 ? 
ATOM   1306 C CA  . THR   A 1 169 ? -2.696  -3.445  11.017 1.000 43.644  0 169 THR   A CA  1 ? 
ATOM   1307 C C   . THR   A 1 169 ? -2.154  -4.104  12.278 1.000 39.822  0 169 THR   A C   1 ? 
ATOM   1308 O O   . THR   A 1 169 ? -1.275  -4.939  12.167 1.000 40.450  0 169 THR   A O   1 ? 
ATOM   1309 C CB  . THR   A 1 169 ? -1.520  -3.011  10.128 1.000 46.503  0 169 THR   A CB  1 ? 
ATOM   1310 O OG1 . THR   A 1 169 ? -0.676  -2.152  10.890 1.000 49.857  0 169 THR   A OG1 1 ? 
ATOM   1311 C CG2 . THR   A 1 169 ? -1.939  -2.353  8.832  1.000 48.281  0 169 THR   A CG2 1 ? 
ATOM   1312 N N   . GLY   A 1 170 ? -2.680  -3.733  13.451 1.000 32.189  0 170 GLY   A N   1 ? 
ATOM   1313 C CA  . GLY   A 1 170 ? -2.363  -4.430  14.679 1.000 31.763  0 170 GLY   A CA  1 ? 
ATOM   1314 C C   . GLY   A 1 170 ? -0.987  -4.050  15.224 1.000 26.733  0 170 GLY   A C   1 ? 
ATOM   1315 O O   . GLY   A 1 170 ? -0.261  -4.911  15.715 1.000 33.860  0 170 GLY   A O   1 ? 
ATOM   1316 N N   . VAL   A 1 171 ? -0.606  -2.780  15.084 1.000 26.128  0 171 VAL   A N   1 ? 
ATOM   1317 C CA  . VAL   A 1 171 ? 0.579   -2.280  15.773 1.000 24.473  0 171 VAL   A CA  1 ? 
ATOM   1318 C C   . VAL   A 1 171 ? 0.106   -1.317  16.861 1.000 23.572  0 171 VAL   A C   1 ? 
ATOM   1319 O O   . VAL   A 1 171 ? -1.071  -0.979  16.940 1.000 22.781  0 171 VAL   A O   1 ? 
ATOM   1320 C CB  . VAL   A 1 171 ? 1.583   -1.615  14.809 1.000 26.052  0 171 VAL   A CB  1 ? 
ATOM   1321 C CG1 . VAL   A 1 171 ? 2.091   -2.622  13.774 1.000 28.764  0 171 VAL   A CG1 1 ? 
ATOM   1322 C CG2 . VAL   A 1 171 ? 0.993   -0.395  14.125 1.000 26.835  0 171 VAL   A CG2 1 ? 
ATOM   1323 N N   . HIS   A 1 172 ? 1.041   -0.881  17.695 1.000 21.733  0 172 HIS   A N   1 ? 
ATOM   1324 C CA  . HIS   A 1 172 ? 0.672   -0.324  18.975 1.000 22.014  0 172 HIS   A CA  1 ? 
ATOM   1325 C C   . HIS   A 1 172 ? 1.323   1.033   19.175 1.000 20.837  0 172 HIS   A C   1 ? 
ATOM   1326 O O   . HIS   A 1 172 ? 2.381   1.330   18.627 1.000 20.694  0 172 HIS   A O   1 ? 
ATOM   1327 C CB  . HIS   A 1 172 ? 1.040   -1.368  20.014 1.000 22.787  0 172 HIS   A CB  1 ? 
ATOM   1328 C CG  . HIS   A 1 172 ? 0.254   -2.611  19.826 1.000 21.506  0 172 HIS   A CG  1 ? 
ATOM   1329 N ND1 . HIS   A 1 172 ? 0.861   -3.762  19.379 1.000 20.497  0 172 HIS   A ND1 1 ? 
ATOM   1330 C CD2 . HIS   A 1 172 ? -1.040  -2.902  20.003 1.000 22.238  0 172 HIS   A CD2 1 ? 
ATOM   1331 C CE1 . HIS   A 1 172 ? -0.047  -4.726  19.315 1.000 23.673  0 172 HIS   A CE1 1 ? 
ATOM   1332 N NE2 . HIS   A 1 172 ? -1.215  -4.226  19.702 1.000 23.930  0 172 HIS   A NE2 1 ? 
ATOM   1333 N N   . ALA   A 1 173 ? 0.677   1.841   20.029 1.000 19.813  0 173 ALA   A N   1 ? 
ATOM   1334 C CA  . ALA   A 1 173 ? 1.151   3.170   20.300 1.000 17.783  0 173 ALA   A CA  1 ? 
ATOM   1335 C C   . ALA   A 1 173 ? 0.925   3.484   21.774 1.000 17.386  0 173 ALA   A C   1 ? 
ATOM   1336 O O   . ALA   A 1 173 ? 0.028   2.965   22.424 1.000 18.840  0 173 ALA   A O   1 ? 
ATOM   1337 C CB  . ALA   A 1 173 ? 0.472   4.170   19.401 1.000 18.551  0 173 ALA   A CB  1 ? 
ATOM   1338 N N   . GLY   A 1 174 ? 1.772   4.371   22.274 1.000 19.496  0 174 GLY   A N   1 ? 
ATOM   1339 C CA  . GLY   A 1 174 ? 1.810   4.653   23.700 1.000 19.335  0 174 GLY   A CA  1 ? 
ATOM   1340 C C   . GLY   A 1 174 ? 2.670   5.874   23.983 1.000 20.863  0 174 GLY   A C   1 ? 
ATOM   1341 O O   . GLY   A 1 174 ? 3.091   6.568   23.072 1.000 21.029  0 174 GLY   A O   1 ? 
ATOM   1342 N N   . THR   A 1 175 ? 2.943   6.111   25.262 1.000 19.247  0 175 THR   A N   1 ? 
ATOM   1343 C CA  . THR   A 1 175 ? 3.624   7.323   25.670 1.000 21.228  0 175 THR   A CA  1 ? 
ATOM   1344 C C   . THR   A 1 175 ? 4.891   6.943   26.424 1.000 21.498  0 175 THR   A C   1 ? 
ATOM   1345 O O   . THR   A 1 175 ? 5.085   5.782   26.789 1.000 20.993  0 175 THR   A O   1 ? 
ATOM   1346 C CB  . THR   A 1 175 ? 2.708   8.157   26.576 1.000 22.646  0 175 THR   A CB  1 ? 
ATOM   1347 O OG1 . THR   A 1 175 ? 2.543   7.394   27.775 1.000 20.785  0 175 THR   A OG1 1 ? 
ATOM   1348 C CG2 . THR   A 1 175 ? 1.372   8.476   25.941 1.000 24.745  0 175 THR   A CG2 1 ? 
ATOM   1349 N N   . ASP   A 1 176 ? 5.736   7.952   26.638 1.000 22.029  0 176 ASP   A N   1 ? 
ATOM   1350 C CA  . ASP   A 1 176 ? 6.748   7.899   27.680 1.000 20.781  0 176 ASP   A CA  1 ? 
ATOM   1351 C C   . ASP   A 1 176 ? 6.041   8.043   29.026 1.000 20.479  0 176 ASP   A C   1 ? 
ATOM   1352 O O   . ASP   A 1 176 ? 4.829   8.138   29.092 1.000 21.355  0 176 ASP   A O   1 ? 
ATOM   1353 C CB  . ASP   A 1 176 ? 7.862   8.889   27.338 1.000 21.282  0 176 ASP   A CB  1 ? 
ATOM   1354 C CG  . ASP   A 1 176 ? 7.478   10.359  27.463 1.000 24.088  0 176 ASP   A CG  1 ? 
ATOM   1355 O OD1 . ASP   A 1 176 ? 6.475   10.663  28.144 1.000 22.161  0 176 ASP   A OD1 1 ? 
ATOM   1356 O OD2 . ASP   A 1 176 ? 8.157   11.190  26.826 1.000 25.388  0 176 ASP   A OD2 1 ? 
ATOM   1357 N N   . LEU   A 1 177 ? 6.793   7.979   30.122 1.000 22.474  0 177 LEU   A N   1 ? 
ATOM   1358 C CA  . LEU   A 1 177 ? 6.202   8.007   31.454 1.000 24.428  0 177 LEU   A CA  1 ? 
ATOM   1359 C C   . LEU   A 1 177 ? 5.920   9.435   31.941 1.000 22.736  0 177 LEU   A C   1 ? 
ATOM   1360 O O   . LEU   A 1 177 ? 5.416   9.596   33.044 1.000 24.052  0 177 LEU   A O   1 ? 
ATOM   1361 C CB  . LEU   A 1 177 ? 7.130   7.264   32.416 1.000 25.752  0 177 LEU   A CB  1 ? 
ATOM   1362 C CG  . LEU   A 1 177 ? 6.820   5.783   32.600 1.000 26.665  0 177 LEU   A CG  1 ? 
ATOM   1363 C CD1 . LEU   A 1 177 ? 5.490   5.594   33.310 1.000 27.409  0 177 LEU   A CD1 1 ? 
ATOM   1364 C CD2 . LEU   A 1 177 ? 6.824   5.054   31.248 1.000 28.272  0 177 LEU   A CD2 1 ? 
ATOM   1365 N N   . GLU   A 1 178 ? 6.182   10.455  31.104 1.000 23.988  0 178 GLU   A N   1 ? 
ATOM   1366 C CA  . GLU   A 1 178 ? 5.629   11.797  31.312 1.000 24.481  0 178 GLU   A CA  1 ? 
ATOM   1367 C C   . GLU   A 1 178 ? 4.350   12.003  30.493 1.000 24.558  0 178 GLU   A C   1 ? 
ATOM   1368 O O   . GLU   A 1 178 ? 3.847   13.119  30.368 1.000 25.033  0 178 GLU   A O   1 ? 
ATOM   1369 C CB  . GLU   A 1 178 ? 6.677   12.850  30.926 1.000 27.794  0 178 GLU   A CB  1 ? 
ATOM   1370 C CG  . GLU   A 1 178 ? 7.904   12.830  31.824 1.000 30.383  0 178 GLU   A CG  1 ? 
ATOM   1371 C CD  . GLU   A 1 178 ? 8.942   13.903  31.519 1.000 35.858  0 178 GLU   A CD  1 ? 
ATOM   1372 O OE1 . GLU   A 1 178 ? 9.191   14.181  30.334 1.000 40.896  0 178 GLU   A OE1 1 ? 
ATOM   1373 O OE2 . GLU   A 1 178 ? 9.515   14.441  32.468 1.000 37.429  0 178 GLU   A OE2 1 ? 
ATOM   1374 N N   . GLY   A 1 179 ? 3.846   10.941  29.853 1.000 22.842  0 179 GLY   A N   1 ? 
ATOM   1375 C CA  . GLY   A 1 179 ? 2.575   10.984  29.144 1.000 22.239  0 179 GLY   A CA  1 ? 
ATOM   1376 C C   . GLY   A 1 179 ? 2.640   11.581  27.739 1.000 20.360  0 179 GLY   A C   1 ? 
ATOM   1377 O O   . GLY   A 1 179 ? 1.596   11.811  27.138 1.000 22.654  0 179 GLY   A O   1 ? 
ATOM   1378 N N   . ASN   A 1 180 ? 3.839   11.843  27.201 1.000 21.761  0 180 ASN   A N   1 ? 
ATOM   1379 C CA  . ASN   A 1 180 ? 3.941   12.314  25.833 1.000 22.058  0 180 ASN   A CA  1 ? 
ATOM   1380 C C   . ASN   A 1 180 ? 3.997   11.129  24.864 1.000 21.255  0 180 ASN   A C   1 ? 
ATOM   1381 O O   . ASN   A 1 180 ? 4.882   10.295  24.933 1.000 20.965  0 180 ASN   A O   1 ? 
ATOM   1382 C CB  . ASN   A 1 180 ? 5.139   13.232  25.629 1.000 24.870  0 180 ASN   A CB  1 ? 
ATOM   1383 C CG  . ASN   A 1 180 ? 5.045   14.485  26.473 1.000 27.423  0 180 ASN   A CG  1 ? 
ATOM   1384 O OD1 . ASN   A 1 180 ? 5.928   14.742  27.290 1.000 31.764  0 180 ASN   A OD1 1 ? 
ATOM   1385 N ND2 . ASN   A 1 180 ? 3.970   15.235  26.319 1.000 28.116  0 180 ASN   A ND2 1 ? 
ATOM   1386 N N   . PHE   A 1 181 ? 3.096   11.140  23.880 1.000 21.806  0 181 PHE   A N   1 ? 
ATOM   1387 C CA  . PHE   A 1 181 ? 3.052   10.069  22.906 1.000 21.058  0 181 PHE   A CA  1 ? 
ATOM   1388 C C   . PHE   A 1 181 ? 4.342   10.026  22.109 1.000 20.527  0 181 PHE   A C   1 ? 
ATOM   1389 O O   . PHE   A 1 181 ? 4.935   11.056  21.804 1.000 21.894  0 181 PHE   A O   1 ? 
ATOM   1390 C CB  . PHE   A 1 181 ? 1.881   10.270  21.944 1.000 21.615  0 181 PHE   A CB  1 ? 
ATOM   1391 C CG  . PHE   A 1 181 ? 0.691   9.426   22.282 1.000 23.572  0 181 PHE   A CG  1 ? 
ATOM   1392 C CD1 . PHE   A 1 181 ? 0.587   8.130   21.781 1.000 22.497  0 181 PHE   A CD1 1 ? 
ATOM   1393 C CD2 . PHE   A 1 181 ? -0.314  9.927   23.104 1.000 22.377  0 181 PHE   A CD2 1 ? 
ATOM   1394 C CE1 . PHE   A 1 181 ? -0.498  7.342   22.118 1.000 23.812  0 181 PHE   A CE1 1 ? 
ATOM   1395 C CE2 . PHE   A 1 181 ? -1.418  9.146   23.410 1.000 26.466  0 181 PHE   A CE2 1 ? 
ATOM   1396 C CZ  . PHE   A 1 181 ? -1.517  7.856   22.913 1.000 23.998  0 181 PHE   A CZ  1 ? 
ATOM   1397 N N   . TYR   A 1 182 ? 4.746   8.807   21.744 1.000 21.235  0 182 TYR   A N   1 ? 
ATOM   1398 C CA  . TYR   A 1 182 ? 5.659   8.627   20.636 1.000 20.432  0 182 TYR   A CA  1 ? 
ATOM   1399 C C   . TYR   A 1 182 ? 4.854   8.724   19.343 1.000 21.151  0 182 TYR   A C   1 ? 
ATOM   1400 O O   . TYR   A 1 182 ? 3.849   8.072   19.199 1.000 21.303  0 182 TYR   A O   1 ? 
ATOM   1401 C CB  . TYR   A 1 182 ? 6.287   7.246   20.782 1.000 20.643  0 182 TYR   A CB  1 ? 
ATOM   1402 C CG  . TYR   A 1 182 ? 7.266   7.116   21.943 1.000 20.822  0 182 TYR   A CG  1 ? 
ATOM   1403 C CD1 . TYR   A 1 182 ? 8.577   7.587   21.849 1.000 21.069  0 182 TYR   A CD1 1 ? 
ATOM   1404 C CD2 . TYR   A 1 182 ? 6.888   6.493   23.120 1.000 20.291  0 182 TYR   A CD2 1 ? 
ATOM   1405 C CE1 . TYR   A 1 182 ? 9.489   7.425   22.889 1.000 20.068  0 182 TYR   A CE1 1 ? 
ATOM   1406 C CE2 . TYR   A 1 182 ? 7.771   6.381   24.176 1.000 21.957  0 182 TYR   A CE2 1 ? 
ATOM   1407 C CZ  . TYR   A 1 182 ? 9.073   6.849   24.075 1.000 22.578  0 182 TYR   A CZ  1 ? 
ATOM   1408 O OH  . TYR   A 1 182 ? 9.954   6.728   25.125 1.000 21.295  0 182 TYR   A OH  1 ? 
ATOM   1409 N N   . GLY   A 1 183 ? 5.296   9.541   18.396 1.000 23.714  0 183 GLY   A N   1 ? 
ATOM   1410 C CA  . GLY   A 1 183 ? 4.565   9.698   17.157 1.000 23.436  0 183 GLY   A CA  1 ? 
ATOM   1411 C C   . GLY   A 1 183 ? 3.499   10.775  17.281 1.000 25.964  0 183 GLY   A C   1 ? 
ATOM   1412 O O   . GLY   A 1 183 ? 3.326   11.365  18.344 1.000 24.912  0 183 GLY   A O   1 ? 
ATOM   1413 N N   . PRO   A 1 184 ? 2.756   11.027  16.188 1.000 28.795  0 184 PRO   A N   1 ? 
ATOM   1414 C CA  . PRO   A 1 184 ? 1.675   12.023  16.162 1.000 29.966  0 184 PRO   A CA  1 ? 
ATOM   1415 C C   . PRO   A 1 184 ? 0.283   11.521  16.544 1.000 33.120  0 184 PRO   A C   1 ? 
ATOM   1416 O O   . PRO   A 1 184 ? -0.717  11.919  15.960 1.000 39.218  0 184 PRO   A O   1 ? 
ATOM   1417 C CB  . PRO   A 1 184 ? 1.638   12.392  14.668 1.000 29.038  0 184 PRO   A CB  1 ? 
ATOM   1418 C CG  . PRO   A 1 184 ? 1.956   11.061  13.965 1.000 27.573  0 184 PRO   A CG  1 ? 
ATOM   1419 C CD  . PRO   A 1 184 ? 2.993   10.407  14.866 1.000 29.331  0 184 PRO   A CD  1 ? 
ATOM   1420 N N   . PHE   A 1 185 ? 0.213   10.600  17.491 1.000 25.424  0 185 PHE   A N   1 ? 
ATOM   1421 C CA  . PHE   A 1 185 ? -1.043  9.962   17.818 1.000 26.144  0 185 PHE   A CA  1 ? 
ATOM   1422 C C   . PHE   A 1 185 ? -1.645  10.706  19.000 1.000 26.106  0 185 PHE   A C   1 ? 
ATOM   1423 O O   . PHE   A 1 185 ? -0.903  11.398  19.693 1.000 24.448  0 185 PHE   A O   1 ? 
ATOM   1424 C CB  . PHE   A 1 185 ? -0.789  8.488   18.107 1.000 26.010  0 185 PHE   A CB  1 ? 
ATOM   1425 C CG  . PHE   A 1 185 ? 0.011   7.823   17.016 1.000 22.342  0 185 PHE   A CG  1 ? 
ATOM   1426 C CD1 . PHE   A 1 185 ? -0.508  7.721   15.733 1.000 25.013  0 185 PHE   A CD1 1 ? 
ATOM   1427 C CD2 . PHE   A 1 185 ? 1.279   7.351   17.251 1.000 22.593  0 185 PHE   A CD2 1 ? 
ATOM   1428 C CE1 . PHE   A 1 185 ? 0.227   7.109   14.722 1.000 25.129  0 185 PHE   A CE1 1 ? 
ATOM   1429 C CE2 . PHE   A 1 185 ? 2.002   6.725   16.247 1.000 22.857  0 185 PHE   A CE2 1 ? 
ATOM   1430 C CZ  . PHE   A 1 185 ? 1.488   6.633   14.979 1.000 25.288  0 185 PHE   A CZ  1 ? 
ATOM   1431 N N   . VAL   A 1 186 ? -2.959  10.517  19.190 1.000 30.488  0 186 VAL   A N   1 ? 
ATOM   1432 C CA  . VAL   A 1 186 ? -3.717  11.077  20.302 1.000 27.378  0 186 VAL   A CA  1 ? 
ATOM   1433 C C   . VAL   A 1 186 ? -4.561  9.974   20.947 1.000 26.105  0 186 VAL   A C   1 ? 
ATOM   1434 O O   . VAL   A 1 186 ? -4.989  9.015   20.273 1.000 24.775  0 186 VAL   A O   1 ? 
ATOM   1435 C CB  . VAL   A 1 186 ? -4.574  12.268  19.835 1.000 28.727  0 186 VAL   A CB  1 ? 
ATOM   1436 C CG1 . VAL   A 1 186 ? -3.706  13.443  19.408 1.000 29.629  0 186 VAL   A CG1 1 ? 
ATOM   1437 C CG2 . VAL   A 1 186 ? -5.554  11.870  18.738 1.000 30.388  0 186 VAL   A CG2 1 ? 
ATOM   1438 N N   . ASP   A 1 187 ? -4.816  10.131  22.265 1.000 21.835  0 187 ASP   A N   1 ? 
ATOM   1439 C CA  . ASP   A 1 187 ? -5.558  9.131   23.026 1.000 23.927  0 187 ASP   A CA  1 ? 
ATOM   1440 C C   . ASP   A 1 187 ? -7.066  9.370   22.901 1.000 27.086  0 187 ASP   A C   1 ? 
ATOM   1441 O O   . ASP   A 1 187 ? -7.766  9.789   23.828 1.000 25.434  0 187 ASP   A O   1 ? 
ATOM   1442 C CB  . ASP   A 1 187 ? -5.081  9.024   24.486 1.000 24.484  0 187 ASP   A CB  1 ? 
ATOM   1443 C CG  . ASP   A 1 187 ? -5.066  10.296  25.321 1.000 25.336  0 187 ASP   A CG  1 ? 
ATOM   1444 O OD1 . ASP   A 1 187 ? -5.044  11.421  24.741 1.000 24.379  0 187 ASP   A OD1 1 ? 
ATOM   1445 O OD2 . ASP   A 1 187 ? -5.007  10.141  26.575 1.000 24.815  0 187 ASP   A OD2 1 ? 
ATOM   1446 N N   . ARG   A 1 188 ? -7.575  9.014   21.729 1.000 27.710  0 188 ARG   A N   1 ? 
ATOM   1447 C CA  . ARG   A 1 188 ? -8.928  9.341   21.330 1.000 32.132  0 188 ARG   A CA  1 ? 
ATOM   1448 C C   . ARG   A 1 188 ? -9.362  8.261   20.340 1.000 31.847  0 188 ARG   A C   1 ? 
ATOM   1449 O O   . ARG   A 1 188 ? -8.516  7.734   19.622 1.000 27.391  0 188 ARG   A O   1 ? 
ATOM   1450 C CB  . ARG   A 1 188 ? -8.845  10.789  20.835 1.000 38.861  0 188 ARG   A CB  1 ? 
ATOM   1451 C CG  . ARG   A 1 188 ? -9.733  11.140  19.666 1.000 44.727  0 188 ARG   A CG  1 ? 
ATOM   1452 C CD  . ARG   A 1 188 ? -9.794  12.642  19.484 1.000 48.885  0 188 ARG   A CD  1 ? 
ATOM   1453 N NE  . ARG   A 1 188 ? -10.987 12.984  18.722 1.000 58.234  0 188 ARG   A NE  1 ? 
ATOM   1454 C CZ  . ARG   A 1 188 ? -11.017 13.761  17.647 1.000 60.440  0 188 ARG   A CZ  1 ? 
ATOM   1455 N NH1 . ARG   A 1 188 ? -9.943  14.438  17.283 1.000 59.621  0 188 ARG   A NH1 1 ? 
ATOM   1456 N NH2 . ARG   A 1 188 ? -12.142 13.890  16.963 1.000 66.087  0 188 ARG   A NH2 1 ? 
ATOM   1457 N N   . GLN   A 1 189 ? -10.652 7.901   20.342 1.000 29.656  0 189 GLN   A N   1 ? 
ATOM   1458 C CA  . GLN   A 1 189 ? -11.137 6.853   19.460 1.000 33.840  0 189 GLN   A CA  1 ? 
ATOM   1459 C C   . GLN   A 1 189 ? -11.547 7.475   18.119 1.000 34.501  0 189 GLN   A C   1 ? 
ATOM   1460 O O   . GLN   A 1 189 ? -12.705 7.784   17.878 1.000 38.673  0 189 GLN   A O   1 ? 
ATOM   1461 C CB  . GLN   A 1 189 ? -12.225 6.054   20.169 1.000 31.879  0 189 GLN   A CB  1 ? 
ATOM   1462 C CG  . GLN   A 1 189 ? -12.862 4.974   19.302 1.000 33.186  0 189 GLN   A CG  1 ? 
ATOM   1463 C CD  . GLN   A 1 189 ? -13.721 4.022   20.099 1.000 36.579  0 189 GLN   A CD  1 ? 
ATOM   1464 O OE1 . GLN   A 1 189 ? -13.641 3.965   21.330 1.000 38.330  0 189 GLN   A OE1 1 ? 
ATOM   1465 N NE2 . GLN   A 1 189 ? -14.515 3.228   19.393 1.000 35.174  0 189 GLN   A NE2 1 ? 
ATOM   1466 N N   . THR   A 1 190 ? -10.566 7.623   17.240 1.000 34.207  0 190 THR   A N   1 ? 
ATOM   1467 C CA  . THR   A 1 190 ? -10.667 8.449   16.052 1.000 38.087  0 190 THR   A CA  1 ? 
ATOM   1468 C C   . THR   A 1 190 ? -9.780  7.779   15.008 1.000 41.089  0 190 THR   A C   1 ? 
ATOM   1469 O O   . THR   A 1 190 ? -8.893  7.021   15.374 1.000 40.484  0 190 THR   A O   1 ? 
ATOM   1470 C CB  . THR   A 1 190 ? -10.256 9.891   16.405 1.000 38.827  0 190 THR   A CB  1 ? 
ATOM   1471 O OG1 . THR   A 1 190 ? -10.753 10.841  15.474 1.000 42.630  0 190 THR   A OG1 1 ? 
ATOM   1472 C CG2 . THR   A 1 190 ? -8.758  10.091  16.466 1.000 38.785  0 190 THR   A CG2 1 ? 
ATOM   1473 N N   . ALA   A 1 191 ? -10.040 8.046   13.727 1.000 39.351  0 191 ALA   A N   1 ? 
ATOM   1474 C CA  . ALA   A 1 191 ? -9.253  7.490   12.642 1.000 36.295  0 191 ALA   A CA  1 ? 
ATOM   1475 C C   . ALA   A 1 191 ? -7.815  7.979   12.759 1.000 38.111  0 191 ALA   A C   1 ? 
ATOM   1476 O O   . ALA   A 1 191 ? -7.555  9.176   12.644 1.000 42.964  0 191 ALA   A O   1 ? 
ATOM   1477 C CB  . ALA   A 1 191 ? -9.839  7.888   11.303 1.000 36.284  0 191 ALA   A CB  1 ? 
ATOM   1478 N N   . GLN   A 1 192 ? -6.882  7.051   12.990 1.000 31.776  0 192 GLN   A N   1 ? 
ATOM   1479 C CA  . GLN   A 1 192 ? -5.474  7.395   12.976 1.000 34.000  0 192 GLN   A CA  1 ? 
ATOM   1480 C C   . GLN   A 1 192 ? -4.735  6.248   12.317 1.000 30.865  0 192 GLN   A C   1 ? 
ATOM   1481 O O   . GLN   A 1 192 ? -5.092  5.105   12.547 1.000 35.073  0 192 GLN   A O   1 ? 
ATOM   1482 C CB  . GLN   A 1 192 ? -4.911  7.557   14.387 1.000 31.473  0 192 GLN   A CB  1 ? 
ATOM   1483 C CG  . GLN   A 1 192 ? -5.661  8.548   15.240 1.000 32.407  0 192 GLN   A CG  1 ? 
ATOM   1484 C CD  . GLN   A 1 192 ? -5.070  8.596   16.626 1.000 27.810  0 192 GLN   A CD  1 ? 
ATOM   1485 O OE1 . GLN   A 1 192 ? -4.028  9.195   16.850 1.000 27.109  0 192 GLN   A OE1 1 ? 
ATOM   1486 N NE2 . GLN   A 1 192 ? -5.744  7.970   17.569 1.000 29.599  0 192 GLN   A NE2 1 ? 
ATOM   1487 N N   . ALA   A 1 193 ? -3.708  6.577   11.549 1.000 30.227  0 193 ALA   A N   1 ? 
ATOM   1488 C CA  . ALA   A 1 193 ? -2.869  5.562   10.930 1.000 33.955  0 193 ALA   A CA  1 ? 
ATOM   1489 C C   . ALA   A 1 193 ? -1.400  5.952   11.091 1.000 30.370  0 193 ALA   A C   1 ? 
ATOM   1490 O O   . ALA   A 1 193 ? -1.042  7.132   11.033 1.000 30.713  0 193 ALA   A O   1 ? 
ATOM   1491 C CB  . ALA   A 1 193 ? -3.244  5.388   9.476  1.000 34.601  0 193 ALA   A CB  1 ? 
ATOM   1492 N N   . ALA   A 1 194 ? -0.574  4.935   11.343 1.000 31.220  0 194 ALA   A N   1 ? 
ATOM   1493 C CA  . ALA   A 1 194 ? 0.873   5.081   11.293 1.000 34.058  0 194 ALA   A CA  1 ? 
ATOM   1494 C C   . ALA   A 1 194 ? 1.329   5.377   9.861  1.000 33.193  0 194 ALA   A C   1 ? 
ATOM   1495 O O   . ALA   A 1 194 ? 0.734   4.932   8.887  1.000 33.475  0 194 ALA   A O   1 ? 
ATOM   1496 C CB  . ALA   A 1 194 ? 1.510   3.825   11.814 1.000 37.269  0 194 ALA   A CB  1 ? 
ATOM   1497 N N   . GLY   A 1 195 ? 2.390   6.158   9.742  1.000 28.139  0 195 GLY   A N   1 ? 
ATOM   1498 C CA  . GLY   A 1 195 ? 3.086   6.300   8.482  1.000 29.450  0 195 GLY   A CA  1 ? 
ATOM   1499 C C   . GLY   A 1 195 ? 3.737   4.997   8.021  1.000 26.818  0 195 GLY   A C   1 ? 
ATOM   1500 O O   . GLY   A 1 195 ? 3.890   4.033   8.777  1.000 24.955  0 195 GLY   A O   1 ? 
ATOM   1501 N N   . THR   A 1 196 ? 4.190   5.009   6.764  1.000 26.379  0 196 THR   A N   1 ? 
ATOM   1502 C CA  . THR   A 1 196 ? 4.943   3.891   6.230  1.000 25.136  0 196 THR   A CA  1 ? 
ATOM   1503 C C   . THR   A 1 196 ? 6.177   3.636   7.095  1.000 22.657  0 196 THR   A C   1 ? 
ATOM   1504 O O   . THR   A 1 196 ? 6.966   4.531   7.361  1.000 19.925  0 196 THR   A O   1 ? 
ATOM   1505 C CB  . THR   A 1 196 ? 5.359   4.142   4.777  1.000 27.953  0 196 THR   A CB  1 ? 
ATOM   1506 O OG1 . THR   A 1 196 ? 4.123   4.375   4.095  1.000 29.146  0 196 THR   A OG1 1 ? 
ATOM   1507 C CG2 . THR   A 1 196 ? 6.117   2.965   4.193  1.000 27.065  0 196 THR   A CG2 1 ? 
ATOM   1508 N N   . ASP   A 1 197 ? 6.366   2.374   7.472  1.000 23.294  0 197 ASP   A N   1 ? 
ATOM   1509 C CA  . ASP   A 1 197 ? 7.527   2.024   8.261  1.000 23.237  0 197 ASP   A CA  1 ? 
ATOM   1510 C C   . ASP   A 1 197 ? 8.725   1.727   7.360  1.000 23.243  0 197 ASP   A C   1 ? 
ATOM   1511 O O   . ASP   A 1 197 ? 8.585   1.483   6.168  1.000 24.292  0 197 ASP   A O   1 ? 
ATOM   1512 C CB  . ASP   A 1 197 ? 7.199   0.825   9.139  1.000 25.039  0 197 ASP   A CB  1 ? 
ATOM   1513 C CG  . ASP   A 1 197 ? 8.093   0.790   10.356 1.000 24.648  0 197 ASP   A CG  1 ? 
ATOM   1514 O OD1 . ASP   A 1 197 ? 8.646   1.896   10.711 1.000 23.724  0 197 ASP   A OD1 1 ? 
ATOM   1515 O OD2 . ASP   A 1 197 ? 8.234   -0.314  10.906 1.000 25.504  0 197 ASP   A OD2 1 ? 
ATOM   1516 N N   . THR   A 1 198 ? 9.907   1.722   7.976  1.000 24.500  0 198 THR   A N   1 ? 
ATOM   1517 C CA  . THR   A 1 198 ? 11.166  1.445   7.316  1.000 25.072  0 198 THR   A CA  1 ? 
ATOM   1518 C C   . THR   A 1 198 ? 12.002  0.526   8.203  1.000 25.383  0 198 THR   A C   1 ? 
ATOM   1519 O O   . THR   A 1 198 ? 11.683  0.314   9.379  1.000 22.278  0 198 THR   A O   1 ? 
ATOM   1520 C CB  . THR   A 1 198 ? 11.916  2.739   6.992  1.000 26.676  0 198 THR   A CB  1 ? 
ATOM   1521 O OG1 . THR   A 1 198 ? 11.977  3.478   8.206  1.000 21.981  0 198 THR   A OG1 1 ? 
ATOM   1522 C CG2 . THR   A 1 198 ? 11.259  3.529   5.875  1.000 28.695  0 198 THR   A CG2 1 ? 
ATOM   1523 N N   . THR   A 1 199 ? 13.030  -0.060  7.593  1.000 22.218  0 199 THR   A N   1 ? 
ATOM   1524 C CA  . THR   A 1 199 ? 13.931  -0.960  8.291  1.000 21.164  0 199 THR   A CA  1 ? 
ATOM   1525 C C   . THR   A 1 199 ? 15.037  -0.178  8.993  1.000 20.080  0 199 THR   A C   1 ? 
ATOM   1526 O O   . THR   A 1 199 ? 15.658  0.735   8.408  1.000 22.233  0 199 THR   A O   1 ? 
ATOM   1527 C CB  . THR   A 1 199 ? 14.496  -1.983  7.291  1.000 21.934  0 199 THR   A CB  1 ? 
ATOM   1528 O OG1 . THR   A 1 199 ? 13.404  -2.655  6.687  1.000 24.557  0 199 THR   A OG1 1 ? 
ATOM   1529 C CG2 . THR   A 1 199 ? 15.344  -3.063  7.908  1.000 21.769  0 199 THR   A CG2 1 ? 
ATOM   1530 N N   . ILE   A 1 200 ? 15.357  -0.605  10.222 1.000 18.818  0 200 ILE   A N   1 ? 
ATOM   1531 C CA  . ILE   A 1 200 ? 16.373  0.061   11.028 1.000 19.661  0 200 ILE   A CA  1 ? 
ATOM   1532 C C   . ILE   A 1 200 ? 17.747  -0.485  10.637 1.000 18.553  0 200 ILE   A C   1 ? 
ATOM   1533 O O   . ILE   A 1 200 ? 18.238  -1.463  11.183 1.000 17.644  0 200 ILE   A O   1 ? 
ATOM   1534 C CB  . ILE   A 1 200 ? 16.086  -0.117  12.537 1.000 20.446  0 200 ILE   A CB  1 ? 
ATOM   1535 C CG1 . ILE   A 1 200 ? 14.635  0.209   12.901 1.000 21.469  0 200 ILE   A CG1 1 ? 
ATOM   1536 C CG2 . ILE   A 1 200 ? 17.061  0.706   13.387 1.000 20.872  0 200 ILE   A CG2 1 ? 
ATOM   1537 C CD1 . ILE   A 1 200 ? 14.138  -0.516  14.148 1.000 19.699  0 200 ILE   A CD1 1 ? 
ATOM   1538 N N   . THR   A 1 201 ? 18.390  0.191   9.676  1.000 18.159  0 201 THR   A N   1 ? 
ATOM   1539 C CA  . THR   A 1 201 ? 19.610  -0.257  9.053  1.000 17.642  0 201 THR   A CA  1 ? 
ATOM   1540 C C   . THR   A 1 201 ? 20.721  -0.589  10.046 1.000 17.626  0 201 THR   A C   1 ? 
ATOM   1541 O O   . THR   A 1 201 ? 21.342  -1.637  9.932  1.000 18.979  0 201 THR   A O   1 ? 
ATOM   1542 C CB  . THR   A 1 201 ? 20.087  0.837   8.097  1.000 18.534  0 201 THR   A CB  1 ? 
ATOM   1543 O OG1 . THR   A 1 201 ? 18.923  1.229   7.359  1.000 17.303  0 201 THR   A OG1 1 ? 
ATOM   1544 C CG2 . THR   A 1 201 ? 21.197  0.348   7.202  1.000 20.604  0 201 THR   A CG2 1 ? 
ATOM   1545 N N   . VAL   A 1 202 ? 21.012  0.316   10.979 1.000 17.709  0 202 VAL   A N   1 ? 
ATOM   1546 C CA  . VAL   A 1 202 ? 22.084  0.097   11.946 1.000 19.507  0 202 VAL   A CA  1 ? 
ATOM   1547 C C   . VAL   A 1 202 ? 21.864  -1.221  12.709 1.000 17.566  0 202 VAL   A C   1 ? 
ATOM   1548 O O   . VAL   A 1 202 ? 22.855  -1.903  13.036 1.000 17.267  0 202 VAL   A O   1 ? 
ATOM   1549 C CB  . VAL   A 1 202 ? 22.289  1.304   12.891 1.000 19.966  0 202 VAL   A CB  1 ? 
ATOM   1550 C CG1 . VAL   A 1 202 ? 21.093  1.584   13.798 1.000 23.701  0 202 VAL   A CG1 1 ? 
ATOM   1551 C CG2 . VAL   A 1 202 ? 23.557  1.177   13.722 1.000 20.350  0 202 VAL   A CG2 1 ? 
ATOM   1552 N N   . ASN   A 1 203 ? 20.601  -1.573  12.973 1.000 16.827  0 203 ASN   A N   1 ? 
ATOM   1553 C CA  . ASN   A 1 203 ? 20.246  -2.784  13.726 1.000 18.227  0 203 ASN   A CA  1 ? 
ATOM   1554 C C   . ASN   A 1 203 ? 20.466  -4.024  12.871 1.000 18.602  0 203 ASN   A C   1 ? 
ATOM   1555 O O   . ASN   A 1 203 ? 20.963  -5.025  13.362 1.000 18.584  0 203 ASN   A O   1 ? 
ATOM   1556 C CB  . ASN   A 1 203 ? 18.812  -2.773  14.253 1.000 17.050  0 203 ASN   A CB  1 ? 
ATOM   1557 C CG  . ASN   A 1 203 ? 18.551  -1.806  15.386 1.000 16.021  0 203 ASN   A CG  1 ? 
ATOM   1558 O OD1 . ASN   A 1 203 ? 17.439  -1.712  15.914 1.000 19.541  0 203 ASN   A OD1 1 ? 
ATOM   1559 N ND2 . ASN   A 1 203 ? 19.556  -1.112  15.830 1.000 15.518  0 203 ASN   A ND2 1 ? 
ATOM   1560 N N   . VAL   A 1 204 ? 20.132  -3.946  11.586 1.000 20.069  0 204 VAL   A N   1 ? 
ATOM   1561 C CA  . VAL   A 1 204 ? 20.387  -5.054  10.669 1.000 19.989  0 204 VAL   A CA  1 ? 
ATOM   1562 C C   . VAL   A 1 204 ? 21.883  -5.366  10.676 1.000 20.293  0 204 VAL   A C   1 ? 
ATOM   1563 O O   . VAL   A 1 204 ? 22.280  -6.529  10.750 1.000 20.984  0 204 VAL   A O   1 ? 
ATOM   1564 C CB  . VAL   A 1 204 ? 19.850  -4.775  9.251  1.000 17.786  0 204 VAL   A CB  1 ? 
ATOM   1565 C CG1 . VAL   A 1 204 ? 20.271  -5.841  8.230  1.000 18.502  0 204 VAL   A CG1 1 ? 
ATOM   1566 C CG2 . VAL   A 1 204 ? 18.340  -4.633  9.255  1.000 19.360  0 204 VAL   A CG2 1 ? 
ATOM   1567 N N   . LEU   A 1 205 ? 22.715  -4.327  10.612 1.000 18.802  0 205 LEU   A N   1 ? 
ATOM   1568 C CA  . LEU   A 1 205 ? 24.153  -4.515  10.636 1.000 19.843  0 205 LEU   A CA  1 ? 
ATOM   1569 C C   . LEU   A 1 205 ? 24.623  -5.134  11.972 1.000 20.052  0 205 LEU   A C   1 ? 
ATOM   1570 O O   . LEU   A 1 205 ? 25.434  -6.063  11.956 1.000 19.509  0 205 LEU   A O   1 ? 
ATOM   1571 C CB  . LEU   A 1 205 ? 24.817  -3.175  10.344 1.000 18.937  0 205 LEU   A CB  1 ? 
ATOM   1572 C CG  . LEU   A 1 205 ? 24.631  -2.661  8.916  1.000 17.592  0 205 LEU   A CG  1 ? 
ATOM   1573 C CD1 . LEU   A 1 205 ? 25.042  -1.212  8.829  1.000 20.052  0 205 LEU   A CD1 1 ? 
ATOM   1574 C CD2 . LEU   A 1 205 ? 25.458  -3.447  7.925  1.000 19.708  0 205 LEU   A CD2 1 ? 
ATOM   1575 N N   . ALA   A 1 206 ? 24.098  -4.669  13.111 1.000 18.892  0 206 ALA   A N   1 ? 
ATOM   1576 C CA  . ALA   A 1 206 ? 24.402  -5.266  14.404 1.000 18.468  0 206 ALA   A CA  1 ? 
ATOM   1577 C C   . ALA   A 1 206 ? 24.136  -6.773  14.376 1.000 19.393  0 206 ALA   A C   1 ? 
ATOM   1578 O O   . ALA   A 1 206 ? 24.951  -7.572  14.841 1.000 18.556  0 206 ALA   A O   1 ? 
ATOM   1579 C CB  . ALA   A 1 206 ? 23.629  -4.565  15.493 1.000 18.869  0 206 ALA   A CB  1 ? 
ATOM   1580 N N   . TRP   A 1 207 ? 23.017  -7.161  13.758 1.000 17.930  0 207 TRP   A N   1 ? 
ATOM   1581 C CA  . TRP   A 1 207 ? 22.574  -8.547  13.731 1.000 20.041  0 207 TRP   A CA  1 ? 
ATOM   1582 C C   . TRP   A 1 207 ? 23.403  -9.360  12.736 1.000 19.955  0 207 TRP   A C   1 ? 
ATOM   1583 O O   . TRP   A 1 207 ? 23.676  -10.523 13.020 1.000 17.207  0 207 TRP   A O   1 ? 
ATOM   1584 C CB  . TRP   A 1 207 ? 21.077  -8.569  13.420 1.000 21.417  0 207 TRP   A CB  1 ? 
ATOM   1585 C CG  . TRP   A 1 207 ? 20.464  -9.916  13.161 1.000 21.822  0 207 TRP   A CG  1 ? 
ATOM   1586 C CD1 . TRP   A 1 207 ? 20.002  -10.811 14.078 1.000 22.070  0 207 TRP   A CD1 1 ? 
ATOM   1587 C CD2 . TRP   A 1 207 ? 20.174  -10.479 11.880 1.000 21.436  0 207 TRP   A CD2 1 ? 
ATOM   1588 N NE1 . TRP   A 1 207 ? 19.438  -11.881 13.460 1.000 21.536  0 207 TRP   A NE1 1 ? 
ATOM   1589 C CE2 . TRP   A 1 207 ? 19.535  -11.715 12.116 1.000 21.082  0 207 TRP   A CE2 1 ? 
ATOM   1590 C CE3 . TRP   A 1 207 ? 20.404  -10.075 10.560 1.000 24.371  0 207 TRP   A CE3 1 ? 
ATOM   1591 C CZ2 . TRP   A 1 207 ? 19.117  -12.544 11.084 1.000 23.794  0 207 TRP   A CZ2 1 ? 
ATOM   1592 C CZ3 . TRP   A 1 207 ? 19.973  -10.897 9.547  1.000 21.686  0 207 TRP   A CZ3 1 ? 
ATOM   1593 C CH2 . TRP   A 1 207 ? 19.342  -12.102 9.804  1.000 24.142  0 207 TRP   A CH2 1 ? 
ATOM   1594 N N   . LEU   A 1 208 ? 23.896  -8.741  11.647 1.000 18.470  0 208 LEU   A N   1 ? 
ATOM   1595 C CA  . LEU   A 1 208 ? 24.881  -9.410  10.798 1.000 20.438  0 208 LEU   A CA  1 ? 
ATOM   1596 C C   . LEU   A 1 208 ? 26.198  -9.670  11.535 1.000 18.995  0 208 LEU   A C   1 ? 
ATOM   1597 O O   . LEU   A 1 208 ? 26.821  -10.713 11.339 1.000 20.610  0 208 LEU   A O   1 ? 
ATOM   1598 C CB  . LEU   A 1 208 ? 25.116  -8.581  9.524  1.000 21.325  0 208 LEU   A CB  1 ? 
ATOM   1599 C CG  . LEU   A 1 208 ? 23.948  -8.542  8.543  1.000 21.016  0 208 LEU   A CG  1 ? 
ATOM   1600 C CD1 . LEU   A 1 208 ? 24.320  -7.646  7.382  1.000 21.713  0 208 LEU   A CD1 1 ? 
ATOM   1601 C CD2 . LEU   A 1 208 ? 23.524  -9.915  8.045  1.000 21.688  0 208 LEU   A CD2 1 ? 
ATOM   1602 N N   . TYR   A 1 209 ? 26.595  -8.764  12.426 1.000 19.620  0 209 TYR   A N   1 ? 
ATOM   1603 C CA  . TYR   A 1 209 ? 27.747  -8.978  13.286 1.000 19.196  0 209 TYR   A CA  1 ? 
ATOM   1604 C C   . TYR   A 1 209 ? 27.456  -10.116 14.264 1.000 21.891  0 209 TYR   A C   1 ? 
ATOM   1605 O O   . TYR   A 1 209 ? 28.338  -10.964 14.494 1.000 22.474  0 209 TYR   A O   1 ? 
ATOM   1606 C CB  . TYR   A 1 209 ? 28.119  -7.694  14.031 1.000 19.556  0 209 TYR   A CB  1 ? 
ATOM   1607 C CG  . TYR   A 1 209 ? 28.976  -6.778  13.171 1.000 20.227  0 209 TYR   A CG  1 ? 
ATOM   1608 C CD1 . TYR   A 1 209 ? 30.261  -7.164  12.812 1.000 21.913  0 209 TYR   A CD1 1 ? 
ATOM   1609 C CD2 . TYR   A 1 209 ? 28.475  -5.598  12.646 1.000 21.807  0 209 TYR   A CD2 1 ? 
ATOM   1610 C CE1 . TYR   A 1 209 ? 31.053  -6.360  12.004 1.000 23.184  0 209 TYR   A CE1 1 ? 
ATOM   1611 C CE2 . TYR   A 1 209 ? 29.264  -4.769  11.861 1.000 21.898  0 209 TYR   A CE2 1 ? 
ATOM   1612 C CZ  . TYR   A 1 209 ? 30.549  -5.163  11.529 1.000 22.334  0 209 TYR   A CZ  1 ? 
ATOM   1613 O OH  . TYR   A 1 209 ? 31.323  -4.397  10.720 1.000 24.372  0 209 TYR   A OH  1 ? 
ATOM   1614 N N   . ALA   A 1 210 ? 26.252  -10.111 14.858 1.000 21.214  0 210 ALA   A N   1 ? 
ATOM   1615 C CA  . ALA   A 1 210 ? 25.826  -11.230 15.696 1.000 22.670  0 210 ALA   A CA  1 ? 
ATOM   1616 C C   . ALA   A 1 210 ? 25.949  -12.551 14.937 1.000 23.046  0 210 ALA   A C   1 ? 
ATOM   1617 O O   . ALA   A 1 210 ? 26.370  -13.557 15.512 1.000 23.513  0 210 ALA   A O   1 ? 
ATOM   1618 C CB  . ALA   A 1 210 ? 24.411  -11.050 16.197 1.000 23.491  0 210 ALA   A CB  1 ? 
ATOM   1619 N N   . ALA   A 1 211 ? 25.510  -12.556 13.676 1.000 20.192  0 211 ALA   A N   1 ? 
ATOM   1620 C CA  . ALA   A 1 211 ? 25.575  -13.752 12.852 1.000 20.561  0 211 ALA   A CA  1 ? 
ATOM   1621 C C   . ALA   A 1 211 ? 27.027  -14.246 12.749 1.000 22.015  0 211 ALA   A C   1 ? 
ATOM   1622 O O   . ALA   A 1 211 ? 27.315  -15.441 12.972 1.000 23.971  0 211 ALA   A O   1 ? 
ATOM   1623 C CB  . ALA   A 1 211 ? 24.979  -13.468 11.507 1.000 19.684  0 211 ALA   A CB  1 ? 
ATOM   1624 N N   . VAL   A 1 212 ? 27.946  -13.336 12.385 1.000 21.107  0 212 VAL   A N   1 ? 
ATOM   1625 C CA  . VAL   A 1 212 ? 29.348  -13.701 12.244 1.000 22.060  0 212 VAL   A CA  1 ? 
ATOM   1626 C C   . VAL   A 1 212 ? 29.904  -14.231 13.569 1.000 23.668  0 212 VAL   A C   1 ? 
ATOM   1627 O O   . VAL   A 1 212 ? 30.560  -15.271 13.601 1.000 24.788  0 212 VAL   A O   1 ? 
ATOM   1628 C CB  . VAL   A 1 212 ? 30.140  -12.509 11.681 1.000 23.325  0 212 VAL   A CB  1 ? 
ATOM   1629 C CG1 . VAL   A 1 212 ? 31.639  -12.695 11.779 1.000 23.064  0 212 VAL   A CG1 1 ? 
ATOM   1630 C CG2 . VAL   A 1 212 ? 29.720  -12.232 10.239 1.000 23.456  0 212 VAL   A CG2 1 ? 
ATOM   1631 N N   . ILE   A 1 213 ? 29.608  -13.540 14.680 1.000 24.100  0 213 ILE   A N   1 ? 
ATOM   1632 C CA  . ILE   A 1 213 ? 30.023  -13.979 16.004 1.000 25.826  0 213 ILE   A CA  1 ? 
ATOM   1633 C C   . ILE   A 1 213 ? 29.583  -15.421 16.246 1.000 26.088  0 213 ILE   A C   1 ? 
ATOM   1634 O O   . ILE   A 1 213 ? 30.332  -16.199 16.856 1.000 26.556  0 213 ILE   A O   1 ? 
ATOM   1635 C CB  . ILE   A 1 213 ? 29.502  -13.012 17.082 1.000 24.760  0 213 ILE   A CB  1 ? 
ATOM   1636 C CG1 . ILE   A 1 213 ? 30.245  -11.679 17.008 1.000 28.631  0 213 ILE   A CG1 1 ? 
ATOM   1637 C CG2 . ILE   A 1 213 ? 29.621  -13.620 18.477 1.000 27.232  0 213 ILE   A CG2 1 ? 
ATOM   1638 C CD1 . ILE   A 1 213 ? 29.631  -10.548 17.803 1.000 28.007  0 213 ILE   A CD1 1 ? 
ATOM   1639 N N   . ASN   A 1 214 ? 28.395  -15.782 15.740 1.000 24.335  0 214 ASN   A N   1 ? 
ATOM   1640 C CA  . ASN   A 1 214 ? 27.813  -17.093 15.989 1.000 25.877  0 214 ASN   A CA  1 ? 
ATOM   1641 C C   . ASN   A 1 214 ? 28.058  -18.049 14.820 1.000 25.290  0 214 ASN   A C   1 ? 
ATOM   1642 O O   . ASN   A 1 214 ? 27.435  -19.091 14.739 1.000 27.553  0 214 ASN   A O   1 ? 
ATOM   1643 C CB  . ASN   A 1 214 ? 26.325  -16.987 16.323 1.000 28.120  0 214 ASN   A CB  1 ? 
ATOM   1644 C CG  . ASN   A 1 214 ? 26.133  -16.469 17.732 1.000 33.680  0 214 ASN   A CG  1 ? 
ATOM   1645 O OD1 . ASN   A 1 214 ? 26.227  -17.228 18.701 1.000 39.266  0 214 ASN   A OD1 1 ? 
ATOM   1646 N ND2 . ASN   A 1 214 ? 25.917  -15.170 17.854 1.000 29.730  0 214 ASN   A ND2 1 ? 
ATOM   1647 N N   . GLY   A 1 215 ? 28.972  -17.718 13.908 1.000 24.037  0 215 GLY   A N   1 ? 
ATOM   1648 C CA  . GLY   A 1 215 ? 29.504  -18.721 13.001 1.000 23.467  0 215 GLY   A CA  1 ? 
ATOM   1649 C C   . GLY   A 1 215 ? 28.810  -18.738 11.651 1.000 25.478  0 215 GLY   A C   1 ? 
ATOM   1650 O O   . GLY   A 1 215 ? 29.167  -19.572 10.839 1.000 28.559  0 215 GLY   A O   1 ? 
ATOM   1651 N N   . ASP   A 1 216 ? 27.876  -17.798 11.402 1.000 26.350  0 216 ASP   A N   1 ? 
ATOM   1652 C CA  . ASP   A 1 216 ? 27.235  -17.628 10.106 1.000 27.082  0 216 ASP   A CA  1 ? 
ATOM   1653 C C   . ASP   A 1 216 ? 27.986  -16.567 9.323  1.000 28.553  0 216 ASP   A C   1 ? 
ATOM   1654 O O   . ASP   A 1 216 ? 27.977  -15.413 9.731  1.000 36.528  0 216 ASP   A O   1 ? 
ATOM   1655 C CB  . ASP   A 1 216 ? 25.807  -17.092 10.210 1.000 35.054  0 216 ASP   A CB  1 ? 
ATOM   1656 C CG  . ASP   A 1 216 ? 24.706  -18.131 10.222 1.000 40.058  0 216 ASP   A CG  1 ? 
ATOM   1657 O OD1 . ASP   A 1 216 ? 24.953  -19.221 9.711  1.000 45.993  0 216 ASP   A OD1 1 ? 
ATOM   1658 O OD2 . ASP   A 1 216 ? 23.592  -17.813 10.692 1.000 39.189  0 216 ASP   A OD2 1 ? 
ATOM   1659 N N   . ARG   A 1 217 ? 28.595  -16.951 8.197  1.000 28.362  0 217 ARG   A N   1 ? 
ATOM   1660 C CA  . ARG   A 1 217 ? 29.478  -16.043 7.479  1.000 29.523  0 217 ARG   A CA  1 ? 
ATOM   1661 C C   . ARG   A 1 217 ? 29.301  -16.109 5.966  1.000 28.173  0 217 ARG   A C   1 ? 
ATOM   1662 O O   . ARG   A 1 217 ? 30.023  -15.420 5.248  1.000 27.340  0 217 ARG   A O   1 ? 
ATOM   1663 C CB  . ARG   A 1 217 ? 30.942  -16.248 7.907  1.000 34.640  0 217 ARG   A CB  1 ? 
ATOM   1664 C CG  . ARG   A 1 217 ? 31.455  -17.680 7.925  1.000 39.258  0 217 ARG   A CG  1 ? 
ATOM   1665 C CD  . ARG   A 1 217 ? 32.939  -17.837 8.266  1.000 45.108  0 217 ARG   A CD  1 ? 
ATOM   1666 N NE  . ARG   A 1 217 ? 33.434  -16.997 9.361  1.000 46.392  0 217 ARG   A NE  1 ? 
ATOM   1667 C CZ  . ARG   A 1 217 ? 34.293  -15.981 9.235  1.000 44.710  0 217 ARG   A CZ  1 ? 
ATOM   1668 N NH1 . ARG   A 1 217 ? 34.531  -15.195 10.269 1.000 42.291  0 217 ARG   A NH1 1 ? 
ATOM   1669 N NH2 . ARG   A 1 217 ? 34.869  -15.709 8.075  1.000 41.383  0 217 ARG   A NH2 1 ? 
ATOM   1670 N N   . TRP   A 1 218 ? 28.290  -16.828 5.467  1.000 29.191  0 218 TRP   A N   1 ? 
ATOM   1671 C CA  . TRP   A 1 218 ? 28.160  -17.054 4.036  1.000 29.331  0 218 TRP   A CA  1 ? 
ATOM   1672 C C   . TRP   A 1 218 ? 27.942  -15.771 3.218  1.000 27.893  0 218 TRP   A C   1 ? 
ATOM   1673 O O   . TRP   A 1 218 ? 28.256  -15.733 2.032  1.000 24.182  0 218 TRP   A O   1 ? 
ATOM   1674 C CB  . TRP   A 1 218 ? 27.032  -18.070 3.785  1.000 31.691  0 218 TRP   A CB  1 ? 
ATOM   1675 C CG  . TRP   A 1 218 ? 25.641  -17.589 4.120  1.000 29.941  0 218 TRP   A CG  1 ? 
ATOM   1676 C CD1 . TRP   A 1 218 ? 24.901  -17.844 5.244  1.000 28.923  0 218 TRP   A CD1 1 ? 
ATOM   1677 C CD2 . TRP   A 1 218 ? 24.808  -16.773 3.271  1.000 28.546  0 218 TRP   A CD2 1 ? 
ATOM   1678 N NE1 . TRP   A 1 218 ? 23.687  -17.207 5.169  1.000 26.632  0 218 TRP   A NE1 1 ? 
ATOM   1679 C CE2 . TRP   A 1 218 ? 23.588  -16.568 3.960  1.000 27.984  0 218 TRP   A CE2 1 ? 
ATOM   1680 C CE3 . TRP   A 1 218 ? 24.976  -16.199 2.005  1.000 28.101  0 218 TRP   A CE3 1 ? 
ATOM   1681 C CZ2 . TRP   A 1 218 ? 22.552  -15.812 3.413  1.000 27.162  0 218 TRP   A CZ2 1 ? 
ATOM   1682 C CZ3 . TRP   A 1 218 ? 23.936  -15.481 1.454  1.000 29.854  0 218 TRP   A CZ3 1 ? 
ATOM   1683 C CH2 . TRP   A 1 218 ? 22.751  -15.277 2.160  1.000 27.943  0 218 TRP   A CH2 1 ? 
ATOM   1684 N N   . PHE   A 1 219 ? 27.339  -14.731 3.827  1.000 25.684  0 219 PHE   A N   1 ? 
ATOM   1685 C CA  . PHE   A 1 219 ? 26.966  -13.499 3.145  1.000 23.282  0 219 PHE   A CA  1 ? 
ATOM   1686 C C   . PHE   A 1 219 ? 28.150  -12.527 3.067  1.000 22.538  0 219 PHE   A C   1 ? 
ATOM   1687 O O   . PHE   A 1 219 ? 28.036  -11.460 2.476  1.000 22.002  0 219 PHE   A O   1 ? 
ATOM   1688 C CB  . PHE   A 1 219 ? 25.785  -12.860 3.903  1.000 22.908  0 219 PHE   A CB  1 ? 
ATOM   1689 C CG  . PHE   A 1 219 ? 26.049  -12.728 5.381  1.000 20.232  0 219 PHE   A CG  1 ? 
ATOM   1690 C CD1 . PHE   A 1 219 ? 26.761  -11.652 5.894  1.000 21.955  0 219 PHE   A CD1 1 ? 
ATOM   1691 C CD2 . PHE   A 1 219 ? 25.615  -13.709 6.268  1.000 20.981  0 219 PHE   A CD2 1 ? 
ATOM   1692 C CE1 . PHE   A 1 219 ? 27.060  -11.578 7.250  1.000 20.964  0 219 PHE   A CE1 1 ? 
ATOM   1693 C CE2 . PHE   A 1 219 ? 25.876  -13.612 7.628  1.000 20.579  0 219 PHE   A CE2 1 ? 
ATOM   1694 C CZ  . PHE   A 1 219 ? 26.605  -12.561 8.119  1.000 20.383  0 219 PHE   A CZ  1 ? 
ATOM   1695 N N   . LEU   A 1 220 ? 29.286  -12.849 3.699  1.000 23.220  0 220 LEU   A N   1 ? 
ATOM   1696 C CA  . LEU   A 1 220 ? 30.452  -11.979 3.626  1.000 24.671  0 220 LEU   A CA  1 ? 
ATOM   1697 C C   . LEU   A 1 220 ? 30.987  -12.009 2.196  1.000 27.270  0 220 LEU   A C   1 ? 
ATOM   1698 O O   . LEU   A 1 220 ? 31.103  -13.078 1.622  1.000 28.676  0 220 LEU   A O   1 ? 
ATOM   1699 C CB  . LEU   A 1 220 ? 31.517  -12.464 4.610  1.000 26.406  0 220 LEU   A CB  1 ? 
ATOM   1700 C CG  . LEU   A 1 220 ? 31.188  -12.273 6.087  1.000 26.322  0 220 LEU   A CG  1 ? 
ATOM   1701 C CD1 . LEU   A 1 220 ? 32.321  -12.794 6.960  1.000 27.239  0 220 LEU   A CD1 1 ? 
ATOM   1702 C CD2 . LEU   A 1 220 ? 30.894  -10.818 6.399  1.000 28.029  0 220 LEU   A CD2 1 ? 
ATOM   1703 N N   . ASN   A 1 221 ? 31.183  -10.839 1.580  1.000 27.234  0 221 ASN   A N   1 ? 
ATOM   1704 C CA  . ASN   A 1 221 ? 31.670  -10.765 0.213  1.000 30.233  0 221 ASN   A CA  1 ? 
ATOM   1705 C C   . ASN   A 1 221 ? 33.017  -10.033 0.224  1.000 31.076  0 221 ASN   A C   1 ? 
ATOM   1706 O O   . ASN   A 1 221 ? 33.479  -9.576  1.261  1.000 26.787  0 221 ASN   A O   1 ? 
ATOM   1707 C CB  . ASN   A 1 221 ? 30.606  -10.172 -0.724 1.000 26.970  0 221 ASN   A CB  1 ? 
ATOM   1708 C CG  . ASN   A 1 221 ? 30.377  -8.682  -0.557 1.000 29.288  0 221 ASN   A CG  1 ? 
ATOM   1709 O OD1 . ASN   A 1 221 ? 31.200  -7.959  0.017  1.000 25.228  0 221 ASN   A OD1 1 ? 
ATOM   1710 N ND2 . ASN   A 1 221 ? 29.306  -8.191  -1.163 1.000 30.082  0 221 ASN   A ND2 1 ? 
ATOM   1711 N N   . ARG   A 1 222 ? 33.607  -9.881  -0.964 1.000 34.385  0 222 ARG   A N   1 ? 
ATOM   1712 C CA  . ARG   A 1 222 ? 34.972  -9.401  -1.117 1.000 34.706  0 222 ARG   A CA  1 ? 
ATOM   1713 C C   . ARG   A 1 222 ? 35.024  -7.878  -1.200 1.000 31.889  0 222 ARG   A C   1 ? 
ATOM   1714 O O   . ARG   A 1 222 ? 36.115  -7.333  -1.358 1.000 30.169  0 222 ARG   A O   1 ? 
ATOM   1715 C CB  . ARG   A 1 222 ? 35.562  -9.919  -2.437 1.000 40.066  0 222 ARG   A CB  1 ? 
ATOM   1716 C CG  . ARG   A 1 222 ? 34.683  -9.607  -3.647 1.000 51.120  0 222 ARG   A CG  1 ? 
ATOM   1717 C CD  . ARG   A 1 222 ? 35.338  -9.226  -4.962 1.000 62.621  0 222 ARG   A CD  1 ? 
ATOM   1718 N NE  . ARG   A 1 222 ? 35.534  -10.353 -5.861 1.000 66.315  0 222 ARG   A NE  1 ? 
ATOM   1719 C CZ  . ARG   A 1 222 ? 34.842  -10.572 -6.976 1.000 78.955  0 222 ARG   A CZ  1 ? 
ATOM   1720 N NH1 . ARG   A 1 222 ? 33.773  -9.850  -7.256 1.000 81.550  0 222 ARG   A NH1 1 ? 
ATOM   1721 N NH2 . ARG   A 1 222 ? 35.197  -11.549 -7.795 1.000 89.795  0 222 ARG   A NH2 1 ? 
ATOM   1722 N N   . PHE   A 1 223 ? 33.859  -7.208  -1.149 1.000 25.644  0 223 PHE   A N   1 ? 
ATOM   1723 C CA  . PHE   A 1 223 ? 33.742  -5.798  -1.471 1.000 26.722  0 223 PHE   A CA  1 ? 
ATOM   1724 C C   . PHE   A 1 223 ? 33.678  -4.923  -0.221 1.000 25.193  0 223 PHE   A C   1 ? 
ATOM   1725 O O   . PHE   A 1 223 ? 33.399  -5.398  0.872  1.000 23.510  0 223 PHE   A O   1 ? 
ATOM   1726 C CB  . PHE   A 1 223 ? 32.498  -5.546  -2.314 1.000 25.461  0 223 PHE   A CB  1 ? 
ATOM   1727 C CG  . PHE   A 1 223 ? 32.540  -6.145  -3.693 1.000 34.191  0 223 PHE   A CG  1 ? 
ATOM   1728 C CD1 . PHE   A 1 223 ? 33.335  -5.577  -4.679 1.000 36.180  0 223 PHE   A CD1 1 ? 
ATOM   1729 C CD2 . PHE   A 1 223 ? 31.791  -7.274  -4.002 1.000 34.874  0 223 PHE   A CD2 1 ? 
ATOM   1730 C CE1 . PHE   A 1 223 ? 33.373  -6.121  -5.952 1.000 38.090  0 223 PHE   A CE1 1 ? 
ATOM   1731 C CE2 . PHE   A 1 223 ? 31.844  -7.825  -5.275 1.000 40.817  0 223 PHE   A CE2 1 ? 
ATOM   1732 C CZ  . PHE   A 1 223 ? 32.632  -7.245  -6.246 1.000 40.155  0 223 PHE   A CZ  1 ? 
ATOM   1733 N N   . THR   A 1 224 ? 34.006  -3.644  -0.436 1.000 23.056  0 224 THR   A N   1 ? 
ATOM   1734 C CA  . THR   A 1 224 ? 33.728  -2.551  0.471  1.000 24.757  0 224 THR   A CA  1 ? 
ATOM   1735 C C   . THR   A 1 224 ? 32.820  -1.585  -0.284 1.000 25.996  0 224 THR   A C   1 ? 
ATOM   1736 O O   . THR   A 1 224 ? 32.461  -1.829  -1.439 1.000 26.897  0 224 THR   A O   1 ? 
ATOM   1737 C CB  . THR   A 1 224 ? 35.005  -1.902  1.024  1.000 26.778  0 224 THR   A CB  1 ? 
ATOM   1738 O OG1 . THR   A 1 224 ? 34.631  -1.195  2.221  1.000 29.197  0 224 THR   A OG1 1 ? 
ATOM   1739 C CG2 . THR   A 1 224 ? 35.654  -0.923  0.058  1.000 27.293  0 224 THR   A CG2 1 ? 
ATOM   1740 N N   . THR   A 1 225 ? 32.347  -0.564  0.425  1.000 24.751  0 225 THR   A N   1 ? 
ATOM   1741 C CA  . THR   A 1 225 ? 31.463  0.431   -0.151 1.000 25.460  0 225 THR   A CA  1 ? 
ATOM   1742 C C   . THR   A 1 225 ? 31.750  1.749   0.544  1.000 26.523  0 225 THR   A C   1 ? 
ATOM   1743 O O   . THR   A 1 225 ? 32.282  1.776   1.649  1.000 28.202  0 225 THR   A O   1 ? 
ATOM   1744 C CB  . THR   A 1 225 ? 29.988  0.003   -0.041 1.000 27.547  0 225 THR   A CB  1 ? 
ATOM   1745 O OG1 . THR   A 1 225 ? 29.162  0.921   -0.761 1.000 24.648  0 225 THR   A OG1 1 ? 
ATOM   1746 C CG2 . THR   A 1 225 ? 29.490  -0.058  1.386  1.000 25.640  0 225 THR   A CG2 1 ? 
ATOM   1747 N N   . THR   A 1 226 ? 31.409  2.847   -0.131 1.000 26.641  0 226 THR   A N   1 ? 
ATOM   1748 C CA  . THR   A 1 226 ? 31.281  4.125   0.524  1.000 27.661  0 226 THR   A CA  1 ? 
ATOM   1749 C C   . THR   A 1 226 ? 29.944  4.164   1.253  1.000 26.550  0 226 THR   A C   1 ? 
ATOM   1750 O O   . THR   A 1 226 ? 29.011  3.456   0.887  1.000 31.991  0 226 THR   A O   1 ? 
ATOM   1751 C CB  . THR   A 1 226 ? 31.431  5.234   -0.519 1.000 28.614  0 226 THR   A CB  1 ? 
ATOM   1752 O OG1 . THR   A 1 226 ? 30.285  5.130   -1.357 1.000 29.317  0 226 THR   A OG1 1 ? 
ATOM   1753 C CG2 . THR   A 1 226 ? 32.715  5.121   -1.325 1.000 30.355  0 226 THR   A CG2 1 ? 
ATOM   1754 N N   . LEU   A 1 227 ? 29.853  5.013   2.278  1.000 28.860  0 227 LEU   A N   1 ? 
ATOM   1755 C CA  . LEU   A 1 227 ? 28.584  5.274   2.937  1.000 28.500  0 227 LEU   A CA  1 ? 
ATOM   1756 C C   . LEU   A 1 227 ? 27.562  5.802   1.929  1.000 27.869  0 227 LEU   A C   1 ? 
ATOM   1757 O O   . LEU   A 1 227 ? 26.420  5.338   1.896  1.000 25.098  0 227 LEU   A O   1 ? 
ATOM   1758 C CB  . LEU   A 1 227 ? 28.822  6.248   4.096  1.000 28.309  0 227 LEU   A CB  1 ? 
ATOM   1759 C CG  . LEU   A 1 227 ? 27.671  6.431   5.079  1.000 29.446  0 227 LEU   A CG  1 ? 
ATOM   1760 C CD1 . LEU   A 1 227 ? 27.232  5.103   5.687  1.000 28.183  0 227 LEU   A CD1 1 ? 
ATOM   1761 C CD2 . LEU   A 1 227 ? 28.048  7.376   6.197  1.000 30.735  0 227 LEU   A CD2 1 ? 
ATOM   1762 N N   . ASN   A 1 228 ? 27.972  6.759   1.079  1.000 24.941  0 228 ASN   A N   1 ? 
ATOM   1763 C CA  . ASN   A 1 228 ? 27.052  7.295   0.089  1.000 27.342  0 228 ASN   A CA  1 ? 
ATOM   1764 C C   . ASN   A 1 228 ? 26.502  6.155   -0.762 1.000 23.260  0 228 ASN   A C   1 ? 
ATOM   1765 O O   . ASN   A 1 228 ? 25.296  6.017   -0.900 1.000 25.020  0 228 ASN   A O   1 ? 
ATOM   1766 C CB  . ASN   A 1 228 ? 27.675  8.361   -0.824 1.000 26.329  0 228 ASN   A CB  1 ? 
ATOM   1767 C CG  . ASN   A 1 228 ? 26.774  8.757   -1.987 1.000 32.363  0 228 ASN   A CG  1 ? 
ATOM   1768 O OD1 . ASN   A 1 228 ? 25.781  9.452   -1.803 1.000 35.832  0 228 ASN   A OD1 1 ? 
ATOM   1769 N ND2 . ASN   A 1 228 ? 27.100  8.337   -3.202 1.000 33.671  0 228 ASN   A ND2 1 ? 
ATOM   1770 N N   . ASP   A 1 229 ? 27.382  5.344   -1.344 1.000 27.903  0 229 ASP   A N   1 ? 
ATOM   1771 C CA  . ASP   A 1 229 ? 26.944  4.316   -2.279 1.000 26.447  0 229 ASP   A CA  1 ? 
ATOM   1772 C C   . ASP   A 1 229 ? 26.049  3.285   -1.577 1.000 24.829  0 229 ASP   A C   1 ? 
ATOM   1773 O O   . ASP   A 1 229 ? 25.156  2.724   -2.194 1.000 23.389  0 229 ASP   A O   1 ? 
ATOM   1774 C CB  . ASP   A 1 229 ? 28.134  3.604   -2.914 1.000 30.854  0 229 ASP   A CB  1 ? 
ATOM   1775 C CG  . ASP   A 1 229 ? 28.800  4.394   -4.030 1.000 35.910  0 229 ASP   A CG  1 ? 
ATOM   1776 O OD1 . ASP   A 1 229 ? 28.169  5.361   -4.511 1.000 30.731  0 229 ASP   A OD1 1 ? 
ATOM   1777 O OD2 . ASP   A 1 229 ? 29.924  4.000   -4.431 1.000 32.833  0 229 ASP   A OD2 1 ? 
ATOM   1778 N N   . PHE   A 1 230 ? 26.319  3.018   -0.301 1.000 22.529  0 230 PHE   A N   1 ? 
ATOM   1779 C CA  . PHE   A 1 230 ? 25.464  2.104   0.443  1.000 20.284  0 230 PHE   A CA  1 ? 
ATOM   1780 C C   . PHE   A 1 230 ? 24.071  2.709   0.569  1.000 19.273  0 230 PHE   A C   1 ? 
ATOM   1781 O O   . PHE   A 1 230 ? 23.080  2.064   0.261  1.000 19.428  0 230 PHE   A O   1 ? 
ATOM   1782 C CB  . PHE   A 1 230 ? 26.080  1.771   1.800  1.000 19.406  0 230 PHE   A CB  1 ? 
ATOM   1783 C CG  . PHE   A 1 230 ? 25.114  1.023   2.685  1.000 21.451  0 230 PHE   A CG  1 ? 
ATOM   1784 C CD1 . PHE   A 1 230 ? 24.886  -0.330  2.492  1.000 22.593  0 230 PHE   A CD1 1 ? 
ATOM   1785 C CD2 . PHE   A 1 230 ? 24.348  1.699   3.615  1.000 22.011  0 230 PHE   A CD2 1 ? 
ATOM   1786 C CE1 . PHE   A 1 230 ? 23.949  -1.009  3.256  1.000 24.244  0 230 PHE   A CE1 1 ? 
ATOM   1787 C CE2 . PHE   A 1 230 ? 23.386  1.024   4.364  1.000 24.217  0 230 PHE   A CE2 1 ? 
ATOM   1788 C CZ  . PHE   A 1 230 ? 23.192  -0.325  4.187  1.000 24.684  0 230 PHE   A CZ  1 ? 
ATOM   1789 N N   . ASN   A 1 231 ? 23.968  3.964   1.030  1.000 22.502  0 231 ASN   A N   1 ? 
ATOM   1790 C CA  . ASN   A 1 231 ? 22.677  4.607   1.226  1.000 22.911  0 231 ASN   A CA  1 ? 
ATOM   1791 C C   . ASN   A 1 231 ? 21.853  4.689   -0.070 1.000 25.868  0 231 ASN   A C   1 ? 
ATOM   1792 O O   . ASN   A 1 231 ? 20.631  4.553   -0.023 1.000 26.043  0 231 ASN   A O   1 ? 
ATOM   1793 C CB  . ASN   A 1 231 ? 22.847  5.975   1.889  1.000 23.615  0 231 ASN   A CB  1 ? 
ATOM   1794 C CG  . ASN   A 1 231 ? 23.126  5.797   3.366  1.000 25.689  0 231 ASN   A CG  1 ? 
ATOM   1795 O OD1 . ASN   A 1 231 ? 22.551  4.905   3.971  1.000 25.580  0 231 ASN   A OD1 1 ? 
ATOM   1796 N ND2 . ASN   A 1 231 ? 24.007  6.589   3.954  1.000 27.587  0 231 ASN   A ND2 1 ? 
ATOM   1797 N N   . LEU   A 1 232 ? 22.505  4.877   -1.225 1.000 25.769  0 232 LEU   A N   1 ? 
ATOM   1798 C CA  . LEU   A 1 232 ? 21.804  4.913   -2.506 1.000 28.432  0 232 LEU   A CA  1 ? 
ATOM   1799 C C   . LEU   A 1 232 ? 20.999  3.634   -2.687 1.000 28.865  0 232 LEU   A C   1 ? 
ATOM   1800 O O   . LEU   A 1 232 ? 19.865  3.646   -3.159 1.000 27.384  0 232 LEU   A O   1 ? 
ATOM   1801 C CB  . LEU   A 1 232 ? 22.836  5.041   -3.635 1.000 31.360  0 232 LEU   A CB  1 ? 
ATOM   1802 C CG  . LEU   A 1 232 ? 23.007  6.410   -4.293 1.000 35.469  0 232 LEU   A CG  1 ? 
ATOM   1803 C CD1 . LEU   A 1 232 ? 22.751  7.559   -3.336 1.000 40.526  0 232 LEU   A CD1 1 ? 
ATOM   1804 C CD2 . LEU   A 1 232 ? 24.392  6.538   -4.897 1.000 35.160  0 232 LEU   A CD2 1 ? 
ATOM   1805 N N   . VAL   A 1 233 ? 21.626  2.510   -2.339 1.000 27.622  0 233 VAL   A N   1 ? 
ATOM   1806 C CA  . VAL   A 1 233 ? 21.011  1.216   -2.543 1.000 28.021  0 233 VAL   A CA  1 ? 
ATOM   1807 C C   . VAL   A 1 233 ? 19.969  1.015   -1.458 1.000 26.221  0 233 VAL   A C   1 ? 
ATOM   1808 O O   . VAL   A 1 233 ? 18.857  0.614   -1.736 1.000 25.864  0 233 VAL   A O   1 ? 
ATOM   1809 C CB  . VAL   A 1 233 ? 22.058  0.090   -2.563 1.000 29.348  0 233 VAL   A CB  1 ? 
ATOM   1810 C CG1 . VAL   A 1 233 ? 21.399  -1.280  -2.687 1.000 30.491  0 233 VAL   A CG1 1 ? 
ATOM   1811 C CG2 . VAL   A 1 233 ? 23.064  0.305   -3.682 1.000 31.692  0 233 VAL   A CG2 1 ? 
ATOM   1812 N N   . ALA   A 1 234 ? 20.324  1.329   -0.217 1.000 27.963  0 234 ALA   A N   1 ? 
ATOM   1813 C CA  . ALA   A 1 234 ? 19.440  1.008   0.876  1.000 29.070  0 234 ALA   A CA  1 ? 
ATOM   1814 C C   . ALA   A 1 234 ? 18.148  1.827   0.808  1.000 26.575  0 234 ALA   A C   1 ? 
ATOM   1815 O O   . ALA   A 1 234 ? 17.084  1.299   1.117  1.000 28.334  0 234 ALA   A O   1 ? 
ATOM   1816 C CB  . ALA   A 1 234 ? 20.173  1.178   2.176  1.000 31.075  0 234 ALA   A CB  1 ? 
ATOM   1817 N N   . MET   A 1 235 ? 18.196  3.094   0.405  1.000 26.358  0 235 MET   A N   1 ? 
ATOM   1818 C CA  . MET   A 1 235 ? 16.968  3.866   0.357  1.000 27.840  0 235 MET   A CA  1 ? 
ATOM   1819 C C   . MET   A 1 235 ? 15.977  3.217   -0.614 1.000 27.264  0 235 MET   A C   1 ? 
ATOM   1820 O O   . MET   A 1 235 ? 14.770  3.396   -0.472 1.000 26.035  0 235 MET   A O   1 ? 
ATOM   1821 C CB  . MET   A 1 235 ? 17.154  5.328   -0.042 1.000 33.301  0 235 MET   A CB  1 ? 
ATOM   1822 C CG  . MET   A 1 235 ? 17.870  5.562   -1.360 1.000 41.812  0 235 MET   A CG  1 ? 
ATOM   1823 S SD  . MET   A 1 235 ? 18.064  7.363   -1.676 1.000 53.132  0 235 MET   A SD  1 ? 
ATOM   1824 C CE  . MET   A 1 235 ? 18.932  7.919   -0.208 1.000 52.162  0 235 MET   A CE  1 ? 
ATOM   1825 N N   . LYS   A 1 236 ? 16.495  2.471   -1.587 1.000 27.515  0 236 LYS   A N   1 ? 
ATOM   1826 C CA  . LYS   A 1 236 ? 15.645  1.822   -2.565 1.000 28.464  0 236 LYS   A CA  1 ? 
ATOM   1827 C C   . LYS   A 1 236 ? 14.878  0.648   -1.973 1.000 24.724  0 236 LYS   A C   1 ? 
ATOM   1828 O O   . LYS   A 1 236 ? 13.954  0.161   -2.628 1.000 22.560  0 236 LYS   A O   1 ? 
ATOM   1829 C CB  . LYS   A 1 236 ? 16.463  1.268   -3.724 1.000 32.164  0 236 LYS   A CB  1 ? 
ATOM   1830 C CG  . LYS   A 1 236 ? 17.026  2.279   -4.700 1.000 40.636  0 236 LYS   A CG  1 ? 
ATOM   1831 C CD  . LYS   A 1 236 ? 17.589  1.574   -5.940 1.000 51.124  0 236 LYS   A CD  1 ? 
ATOM   1832 C CE  . LYS   A 1 236 ? 16.835  0.303   -6.303 1.000 54.961  0 236 LYS   A CE  1 ? 
ATOM   1833 N NZ  . LYS   A 1 236 ? 17.109  -0.152  -7.690 1.000 59.892  0 236 LYS   A NZ  1 ? 
ATOM   1834 N N   . TYR   A 1 237 ? 15.265  0.183   -0.775 1.000 24.435  0 237 TYR   A N   1 ? 
ATOM   1835 C CA  . TYR   A 1 237 ? 14.609  -0.941  -0.114 1.000 25.060  0 237 TYR   A CA  1 ? 
ATOM   1836 C C   . TYR   A 1 237 ? 13.941  -0.512  1.191  1.000 23.579  0 237 TYR   A C   1 ? 
ATOM   1837 O O   . TYR   A 1 237 ? 13.664  -1.358  2.055  1.000 22.208  0 237 TYR   A O   1 ? 
ATOM   1838 C CB  . TYR   A 1 237 ? 15.677  -2.024  0.110  1.000 28.531  0 237 TYR   A CB  1 ? 
ATOM   1839 C CG  . TYR   A 1 237 ? 16.147  -2.612  -1.207 1.000 28.888  0 237 TYR   A CG  1 ? 
ATOM   1840 C CD1 . TYR   A 1 237 ? 15.369  -3.532  -1.893 1.000 32.664  0 237 TYR   A CD1 1 ? 
ATOM   1841 C CD2 . TYR   A 1 237 ? 17.284  -2.118  -1.844 1.000 32.183  0 237 TYR   A CD2 1 ? 
ATOM   1842 C CE1 . TYR   A 1 237 ? 15.744  -3.999  -3.141 1.000 30.871  0 237 TYR   A CE1 1 ? 
ATOM   1843 C CE2 . TYR   A 1 237 ? 17.671  -2.578  -3.092 1.000 30.260  0 237 TYR   A CE2 1 ? 
ATOM   1844 C CZ  . TYR   A 1 237 ? 16.895  -3.523  -3.741 1.000 33.788  0 237 TYR   A CZ  1 ? 
ATOM   1845 O OH  . TYR   A 1 237 ? 17.253  -3.989  -4.975 1.000 30.167  0 237 TYR   A OH  1 ? 
ATOM   1846 N N   . ASN   A 1 238 ? 13.671  0.792   1.332  1.000 21.015  0 238 ASN   A N   1 ? 
ATOM   1847 C CA  . ASN   A 1 238 ? 12.942  1.337   2.472  1.000 22.465  0 238 ASN   A CA  1 ? 
ATOM   1848 C C   . ASN   A 1 238 ? 13.753  1.158   3.744  1.000 22.630  0 238 ASN   A C   1 ? 
ATOM   1849 O O   . ASN   A 1 238 ? 13.182  0.942   4.801  1.000 24.735  0 238 ASN   A O   1 ? 
ATOM   1850 C CB  . ASN   A 1 238 ? 11.588  0.679   2.748  1.000 26.584  0 238 ASN   A CB  1 ? 
ATOM   1851 C CG  . ASN   A 1 238 ? 10.644  0.858   1.591  1.000 29.370  0 238 ASN   A CG  1 ? 
ATOM   1852 O OD1 . ASN   A 1 238 ? 10.094  -0.094  1.041  1.000 32.777  0 238 ASN   A OD1 1 ? 
ATOM   1853 N ND2 . ASN   A 1 238 ? 10.524  2.089   1.177  1.000 27.722  0 238 ASN   A ND2 1 ? 
ATOM   1854 N N   . TYR   A 1 239 ? 15.073  1.253   3.610  1.000 18.543  0 239 TYR   A N   1 ? 
ATOM   1855 C CA  . TYR   A 1 239 ? 15.959  1.232   4.747  1.000 20.062  0 239 TYR   A CA  1 ? 
ATOM   1856 C C   . TYR   A 1 239 ? 16.189  2.643   5.212  1.000 21.263  0 239 TYR   A C   1 ? 
ATOM   1857 O O   . TYR   A 1 239 ? 16.341  3.529   4.376  1.000 20.390  0 239 TYR   A O   1 ? 
ATOM   1858 C CB  . TYR   A 1 239 ? 17.282  0.575   4.363  1.000 19.866  0 239 TYR   A CB  1 ? 
ATOM   1859 C CG  . TYR   A 1 239 ? 17.285  -0.921  4.596  1.000 19.299  0 239 TYR   A CG  1 ? 
ATOM   1860 C CD1 . TYR   A 1 239 ? 16.319  -1.753  4.039  1.000 17.866  0 239 TYR   A CD1 1 ? 
ATOM   1861 C CD2 . TYR   A 1 239 ? 18.257  -1.499  5.414  1.000 21.475  0 239 TYR   A CD2 1 ? 
ATOM   1862 C CE1 . TYR   A 1 239 ? 16.308  -3.108  4.297  1.000 18.908  0 239 TYR   A CE1 1 ? 
ATOM   1863 C CE2 . TYR   A 1 239 ? 18.259  -2.860  5.657  1.000 21.804  0 239 TYR   A CE2 1 ? 
ATOM   1864 C CZ  . TYR   A 1 239 ? 17.290  -3.664  5.097  1.000 20.134  0 239 TYR   A CZ  1 ? 
ATOM   1865 O OH  . TYR   A 1 239 ? 17.278  -5.006  5.351  1.000 20.552  0 239 TYR   A OH  1 ? 
ATOM   1866 N N   . GLU   A 1 240 ? 16.324  2.821   6.536  1.000 21.872  0 240 GLU   A N   1 ? 
ATOM   1867 C CA  . GLU   A 1 240 ? 16.740  4.104   7.086  1.000 22.714  0 240 GLU   A CA  1 ? 
ATOM   1868 C C   . GLU   A 1 240 ? 18.147  4.464   6.599  1.000 24.603  0 240 GLU   A C   1 ? 
ATOM   1869 O O   . GLU   A 1 240 ? 19.018  3.596   6.468  1.000 22.191  0 240 GLU   A O   1 ? 
ATOM   1870 C CB  . GLU   A 1 240 ? 16.739  4.091   8.624  1.000 22.634  0 240 GLU   A CB  1 ? 
ATOM   1871 C CG  . GLU   A 1 240 ? 15.339  4.093   9.212  1.000 25.589  0 240 GLU   A CG  1 ? 
ATOM   1872 C CD  . GLU   A 1 240 ? 14.623  5.412   9.037  1.000 29.002  0 240 GLU   A CD  1 ? 
ATOM   1873 O OE1 . GLU   A 1 240 ? 15.051  6.374   9.670  1.000 31.182  0 240 GLU   A OE1 1 ? 
ATOM   1874 O OE2 . GLU   A 1 240 ? 13.683  5.485   8.223  1.000 28.500  0 240 GLU   A OE2 1 ? 
ATOM   1875 N N   . PRO   A 1 241 ? 18.418  5.772   6.394  1.000 26.035  0 241 PRO   A N   1 ? 
ATOM   1876 C CA  . PRO   A 1 241 ? 19.772  6.253   6.144  1.000 27.987  0 241 PRO   A CA  1 ? 
ATOM   1877 C C   . PRO   A 1 241 ? 20.704  5.799   7.269  1.000 25.449  0 241 PRO   A C   1 ? 
ATOM   1878 O O   . PRO   A 1 241 ? 20.331  5.773   8.461  1.000 24.483  0 241 PRO   A O   1 ? 
ATOM   1879 C CB  . PRO   A 1 241 ? 19.645  7.795   6.131  1.000 30.351  0 241 PRO   A CB  1 ? 
ATOM   1880 C CG  . PRO   A 1 241 ? 18.180  8.045   5.827  1.000 30.254  0 241 PRO   A CG  1 ? 
ATOM   1881 C CD  . PRO   A 1 241 ? 17.443  6.883   6.483  1.000 28.100  0 241 PRO   A CD  1 ? 
ATOM   1882 N N   . LEU   A 1 242 ? 21.882  5.317   6.848  1.000 25.874  0 242 LEU   A N   1 ? 
ATOM   1883 C CA  . LEU   A 1 242 ? 22.951  4.988   7.785  1.000 22.502  0 242 LEU   A CA  1 ? 
ATOM   1884 C C   . LEU   A 1 242 ? 23.865  6.200   7.903  1.000 26.532  0 242 LEU   A C   1 ? 
ATOM   1885 O O   . LEU   A 1 242 ? 24.336  6.706   6.891  1.000 24.308  0 242 LEU   A O   1 ? 
ATOM   1886 C CB  . LEU   A 1 242 ? 23.720  3.763   7.283  1.000 21.689  0 242 LEU   A CB  1 ? 
ATOM   1887 C CG  . LEU   A 1 242 ? 24.691  3.161   8.300  1.000 22.942  0 242 LEU   A CG  1 ? 
ATOM   1888 C CD1 . LEU   A 1 242 ? 23.926  2.419   9.383  1.000 23.577  0 242 LEU   A CD1 1 ? 
ATOM   1889 C CD2 . LEU   A 1 242 ? 25.703  2.250   7.633  1.000 21.810  0 242 LEU   A CD2 1 ? 
ATOM   1890 N N   . THR   A 1 243 ? 24.091  6.666   9.137  1.000 24.170  0 243 THR   A N   1 ? 
ATOM   1891 C CA  . THR   A 1 243 ? 24.811  7.897   9.394  1.000 26.434  0 243 THR   A CA  1 ? 
ATOM   1892 C C   . THR   A 1 243 ? 26.207  7.566   9.899  1.000 25.468  0 243 THR   A C   1 ? 
ATOM   1893 O O   . THR   A 1 243 ? 26.461  6.458   10.359 1.000 23.074  0 243 THR   A O   1 ? 
ATOM   1894 C CB  . THR   A 1 243 ? 24.105  8.773   10.445 1.000 26.248  0 243 THR   A CB  1 ? 
ATOM   1895 O OG1 . THR   A 1 243 ? 24.118  8.126   11.726 1.000 23.712  0 243 THR   A OG1 1 ? 
ATOM   1896 C CG2 . THR   A 1 243 ? 22.679  9.091   10.056 1.000 29.675  0 243 THR   A CG2 1 ? 
ATOM   1897 N N   . GLN   A 1 244 ? 27.093  8.564   9.872  1.000 25.946  0 244 GLN   A N   1 ? 
ATOM   1898 C CA  . GLN   A 1 244 ? 28.418  8.376   10.439 1.000 26.300  0 244 GLN   A CA  1 ? 
ATOM   1899 C C   . GLN   A 1 244 ? 28.310  7.963   11.907 1.000 24.041  0 244 GLN   A C   1 ? 
ATOM   1900 O O   . GLN   A 1 244 ? 29.131  7.180   12.380 1.000 24.264  0 244 GLN   A O   1 ? 
ATOM   1901 C CB  . GLN   A 1 244 ? 29.305  9.613   10.248 1.000 26.844  0 244 GLN   A CB  1 ? 
ATOM   1902 C CG  . GLN   A 1 244 ? 30.773  9.386   10.633 1.000 25.836  0 244 GLN   A CG  1 ? 
ATOM   1903 C CD  . GLN   A 1 244 ? 31.398  8.275   9.825  1.000 26.762  0 244 GLN   A CD  1 ? 
ATOM   1904 O OE1 . GLN   A 1 244 ? 31.304  8.230   8.610  1.000 28.161  0 244 GLN   A OE1 1 ? 
ATOM   1905 N NE2 . GLN   A 1 244 ? 32.019  7.325   10.488 1.000 26.098  0 244 GLN   A NE2 1 ? 
ATOM   1906 N N   . ASP   A 1 245 ? 27.369  8.534   12.660 1.000 24.097  0 245 ASP   A N   1 ? 
ATOM   1907 C CA  . ASP   A 1 245 ? 27.208  8.118   14.049 1.000 22.712  0 245 ASP   A CA  1 ? 
ATOM   1908 C C   . ASP   A 1 245 ? 26.913  6.623   14.114 1.000 23.212  0 245 ASP   A C   1 ? 
ATOM   1909 O O   . ASP   A 1 245 ? 27.433  5.923   14.963 1.000 21.852  0 245 ASP   A O   1 ? 
ATOM   1910 C CB  . ASP   A 1 245 ? 26.064  8.840   14.757 1.000 24.701  0 245 ASP   A CB  1 ? 
ATOM   1911 C CG  . ASP   A 1 245 ? 26.376  10.269  15.161 1.000 27.377  0 245 ASP   A CG  1 ? 
ATOM   1912 O OD1 . ASP   A 1 245 ? 27.543  10.697  15.032 1.000 28.428  0 245 ASP   A OD1 1 ? 
ATOM   1913 O OD2 . ASP   A 1 245 ? 25.449  10.938  15.577 1.000 31.665  0 245 ASP   A OD2 1 ? 
ATOM   1914 N N   . HIS   A 1 246 ? 26.076  6.105   13.209 1.000 21.085  0 246 HIS   A N   1 ? 
ATOM   1915 C CA  . HIS   A 1 246 ? 25.782  4.681   13.233 1.000 20.907  0 246 HIS   A CA  1 ? 
ATOM   1916 C C   . HIS   A 1 246 ? 27.054  3.859   12.968 1.000 20.745  0 246 HIS   A C   1 ? 
ATOM   1917 O O   . HIS   A 1 246 ? 27.302  2.823   13.596 1.000 19.197  0 246 HIS   A O   1 ? 
ATOM   1918 C CB  . HIS   A 1 246 ? 24.678  4.325   12.226 1.000 19.178  0 246 HIS   A CB  1 ? 
ATOM   1919 C CG  . HIS   A 1 246 ? 23.330  4.926   12.427 1.000 21.207  0 246 HIS   A CG  1 ? 
ATOM   1920 N ND1 . HIS   A 1 246 ? 22.659  5.105   13.628 1.000 21.082  0 246 HIS   A ND1 1 ? 
ATOM   1921 C CD2 . HIS   A 1 246 ? 22.474  5.330   11.473 1.000 19.040  0 246 HIS   A CD2 1 ? 
ATOM   1922 C CE1 . HIS   A 1 246 ? 21.469  5.620   13.400 1.000 18.941  0 246 HIS   A CE1 1 ? 
ATOM   1923 N NE2 . HIS   A 1 246 ? 21.329  5.768   12.105 1.000 20.601  0 246 HIS   A NE2 1 ? 
ATOM   1924 N N   . VAL   A 1 247 ? 27.867  4.324   12.022 1.000 20.459  0 247 VAL   A N   1 ? 
ATOM   1925 C CA  . VAL   A 1 247 ? 29.105  3.656   11.639 1.000 21.663  0 247 VAL   A CA  1 ? 
ATOM   1926 C C   . VAL   A 1 247 ? 30.021  3.641   12.861 1.000 23.872  0 247 VAL   A C   1 ? 
ATOM   1927 O O   . VAL   A 1 247 ? 30.549  2.594   13.231 1.000 23.501  0 247 VAL   A O   1 ? 
ATOM   1928 C CB  . VAL   A 1 247 ? 29.770  4.343   10.429 1.000 20.639  0 247 VAL   A CB  1 ? 
ATOM   1929 C CG1 . VAL   A 1 247 ? 31.177  3.847   10.182 1.000 23.299  0 247 VAL   A CG1 1 ? 
ATOM   1930 C CG2 . VAL   A 1 247 ? 28.946  4.190   9.164  1.000 20.600  0 247 VAL   A CG2 1 ? 
ATOM   1931 N N   . ASP   A 1 248 ? 30.081  4.778   13.556 1.000 23.649  0 248 ASP   A N   1 ? 
ATOM   1932 C CA  . ASP   A 1 248 ? 30.924  4.910   14.739 1.000 24.687  0 248 ASP   A CA  1 ? 
ATOM   1933 C C   . ASP   A 1 248 ? 30.440  3.961   15.831 1.000 23.977  0 248 ASP   A C   1 ? 
ATOM   1934 O O   . ASP   A 1 248 ? 31.261  3.351   16.537 1.000 23.701  0 248 ASP   A O   1 ? 
ATOM   1935 C CB  . ASP   A 1 248 ? 30.944  6.356   15.251 1.000 27.106  0 248 ASP   A CB  1 ? 
ATOM   1936 C CG  . ASP   A 1 248 ? 31.680  7.336   14.359 1.000 26.051  0 248 ASP   A CG  1 ? 
ATOM   1937 O OD1 . ASP   A 1 248 ? 32.392  6.907   13.468 1.000 25.724  0 248 ASP   A OD1 1 ? 
ATOM   1938 O OD2 . ASP   A 1 248 ? 31.486  8.521   14.545 1.000 30.119  0 248 ASP   A OD2 1 ? 
ATOM   1939 N N   . ILE   A 1 249 ? 29.113  3.842   15.970 1.000 24.412  0 249 ILE   A N   1 ? 
ATOM   1940 C CA  . ILE   A 1 249 ? 28.503  3.020   17.005 1.000 23.880  0 249 ILE   A CA  1 ? 
ATOM   1941 C C   . ILE   A 1 249 ? 28.800  1.533   16.767 1.000 22.769  0 249 ILE   A C   1 ? 
ATOM   1942 O O   . ILE   A 1 249 ? 28.903  0.760   17.723 1.000 24.733  0 249 ILE   A O   1 ? 
ATOM   1943 C CB  . ILE   A 1 249 ? 26.982  3.291   17.118 1.000 28.572  0 249 ILE   A CB  1 ? 
ATOM   1944 C CG1 . ILE   A 1 249 ? 26.681  4.674   17.719 1.000 28.258  0 249 ILE   A CG1 1 ? 
ATOM   1945 C CG2 . ILE   A 1 249 ? 26.278  2.207   17.920 1.000 28.089  0 249 ILE   A CG2 1 ? 
ATOM   1946 C CD1 . ILE   A 1 249 ? 25.312  5.231   17.342 1.000 27.601  0 249 ILE   A CD1 1 ? 
ATOM   1947 N N   . LEU   A 1 250 ? 28.911  1.133   15.508 1.000 19.831  0 250 LEU   A N   1 ? 
ATOM   1948 C CA  . LEU   A 1 250 ? 29.179  -0.259  15.146 1.000 23.228  0 250 LEU   A CA  1 ? 
ATOM   1949 C C   . LEU   A 1 250 ? 30.665  -0.609  15.326 1.000 23.914  0 250 LEU   A C   1 ? 
ATOM   1950 O O   . LEU   A 1 250 ? 31.066  -1.760  15.101 1.000 25.793  0 250 LEU   A O   1 ? 
ATOM   1951 C CB  . LEU   A 1 250 ? 28.743  -0.483  13.697 1.000 21.470  0 250 LEU   A CB  1 ? 
ATOM   1952 C CG  . LEU   A 1 250 ? 27.242  -0.585  13.425 1.000 23.055  0 250 LEU   A CG  1 ? 
ATOM   1953 C CD1 . LEU   A 1 250 ? 26.924  -0.465  11.932 1.000 22.730  0 250 LEU   A CD1 1 ? 
ATOM   1954 C CD2 . LEU   A 1 250 ? 26.681  -1.905  13.951 1.000 24.214  0 250 LEU   A CD2 1 ? 
ATOM   1955 N N   . GLY   A 1 251 ? 31.505  0.383   15.676 1.000 24.878  0 251 GLY   A N   1 ? 
ATOM   1956 C CA  . GLY   A 1 251 ? 32.950  0.195   15.788 1.000 28.498  0 251 GLY   A CA  1 ? 
ATOM   1957 C C   . GLY   A 1 251 ? 33.348  -1.008  16.642 1.000 27.957  0 251 GLY   A C   1 ? 
ATOM   1958 O O   . GLY   A 1 251 ? 34.115  -1.873  16.229 1.000 29.077  0 251 GLY   A O   1 ? 
ATOM   1959 N N   . PRO   A 1 252 ? 32.905  -1.073  17.901 1.000 26.837  0 252 PRO   A N   1 ? 
ATOM   1960 C CA  . PRO   A 1 252 ? 33.225  -2.228  18.750 1.000 25.886  0 252 PRO   A CA  1 ? 
ATOM   1961 C C   . PRO   A 1 252 ? 32.946  -3.606  18.164 1.000 25.608  0 252 PRO   A C   1 ? 
ATOM   1962 O O   . PRO   A 1 252 ? 33.781  -4.500  18.295 1.000 26.637  0 252 PRO   A O   1 ? 
ATOM   1963 C CB  . PRO   A 1 252 ? 32.410  -1.927  20.007 1.000 25.534  0 252 PRO   A CB  1 ? 
ATOM   1964 C CG  . PRO   A 1 252 ? 32.427  -0.429  20.077 1.000 25.686  0 252 PRO   A CG  1 ? 
ATOM   1965 C CD  . PRO   A 1 252 ? 32.314  0.046   18.643 1.000 26.852  0 252 PRO   A CD  1 ? 
ATOM   1966 N N   . LEU   A 1 253 ? 31.803  -3.797  17.501 1.000 24.408  0 253 LEU   A N   1 ? 
ATOM   1967 C CA  . LEU   A 1 253 ? 31.507  -5.087  16.877 1.000 22.641  0 253 LEU   A CA  1 ? 
ATOM   1968 C C   . LEU   A 1 253 ? 32.421  -5.291  15.670 1.000 22.373  0 253 LEU   A C   1 ? 
ATOM   1969 O O   . LEU   A 1 253 ? 32.870  -6.411  15.376 1.000 24.168  0 253 LEU   A O   1 ? 
ATOM   1970 C CB  . LEU   A 1 253 ? 30.019  -5.157  16.480 1.000 23.859  0 253 LEU   A CB  1 ? 
ATOM   1971 C CG  . LEU   A 1 253 ? 29.029  -5.335  17.628 1.000 23.554  0 253 LEU   A CG  1 ? 
ATOM   1972 C CD1 . LEU   A 1 253 ? 27.607  -4.959  17.214 1.000 24.251  0 253 LEU   A CD1 1 ? 
ATOM   1973 C CD2 . LEU   A 1 253 ? 29.054  -6.781  18.133 1.000 24.319  0 253 LEU   A CD2 1 ? 
ATOM   1974 N N   . SER   A 1 254 ? 32.722  -4.209  14.956 1.000 21.793  0 254 SER   A N   1 ? 
ATOM   1975 C CA  . SER   A 1 254 ? 33.678  -4.298  13.863 1.000 24.255  0 254 SER   A CA  1 ? 
ATOM   1976 C C   . SER   A 1 254 ? 35.044  -4.837  14.341 1.000 29.244  0 254 SER   A C   1 ? 
ATOM   1977 O O   . SER   A 1 254 ? 35.631  -5.729  13.721 1.000 28.339  0 254 SER   A O   1 ? 
ATOM   1978 C CB  . SER   A 1 254 ? 33.827  -2.957  13.215 1.000 26.669  0 254 SER   A CB  1 ? 
ATOM   1979 O OG  . SER   A 1 254 ? 34.696  -3.057  12.122 1.000 29.458  0 254 SER   A OG  1 ? 
ATOM   1980 N N   . ALA   A 1 255 ? 35.578  -4.267  15.429 1.000 27.800  0 255 ALA   A N   1 ? 
ATOM   1981 C CA  . ALA   A 1 255 ? 36.888  -4.640  15.942 1.000 31.637  0 255 ALA   A CA  1 ? 
ATOM   1982 C C   . ALA   A 1 255 ? 36.872  -6.080  16.465 1.000 29.972  0 255 ALA   A C   1 ? 
ATOM   1983 O O   . ALA   A 1 255 ? 37.789  -6.860  16.213 1.000 32.725  0 255 ALA   A O   1 ? 
ATOM   1984 C CB  . ALA   A 1 255 ? 37.315  -3.645  17.009 1.000 33.548  0 255 ALA   A CB  1 ? 
ATOM   1985 N N   . GLN   A 1 256 ? 35.785  -6.462  17.138 1.000 33.442  0 256 GLN   A N   1 ? 
ATOM   1986 C CA  . GLN   A 1 256 ? 35.624  -7.810  17.658 1.000 32.374  0 256 GLN   A CA  1 ? 
ATOM   1987 C C   . GLN   A 1 256 ? 35.693  -8.885  16.576 1.000 33.214  0 256 GLN   A C   1 ? 
ATOM   1988 O O   . GLN   A 1 256 ? 36.215  -9.965  16.831 1.000 35.421  0 256 GLN   A O   1 ? 
ATOM   1989 C CB  . GLN   A 1 256 ? 34.287  -7.929  18.378 1.000 37.894  0 256 GLN   A CB  1 ? 
ATOM   1990 C CG  . GLN   A 1 256 ? 34.036  -9.320  18.923 1.000 40.780  0 256 GLN   A CG  1 ? 
ATOM   1991 C CD  . GLN   A 1 256 ? 32.877  -9.321  19.878 1.000 47.021  0 256 GLN   A CD  1 ? 
ATOM   1992 O OE1 . GLN   A 1 256 ? 32.363  -8.268  20.251 1.000 50.997  0 256 GLN   A OE1 1 ? 
ATOM   1993 N NE2 . GLN   A 1 256 ? 32.447  -10.510 20.264 1.000 51.719  0 256 GLN   A NE2 1 ? 
ATOM   1994 N N   . THR   A 1 257 ? 35.129  -8.623  15.389 1.000 27.439  0 257 THR   A N   1 ? 
ATOM   1995 C CA  . THR   A 1 257 ? 34.999  -9.632  14.352 1.000 25.952  0 257 THR   A CA  1 ? 
ATOM   1996 C C   . THR   A 1 257 ? 36.076  -9.456  13.281 1.000 27.508  0 257 THR   A C   1 ? 
ATOM   1997 O O   . THR   A 1 257 ? 36.265  -10.346 12.454 1.000 30.075  0 257 THR   A O   1 ? 
ATOM   1998 C CB  . THR   A 1 257 ? 33.618  -9.533  13.683 1.000 23.458  0 257 THR   A CB  1 ? 
ATOM   1999 O OG1 . THR   A 1 257 ? 33.444  -8.157  13.337 1.000 22.844  0 257 THR   A OG1 1 ? 
ATOM   2000 C CG2 . THR   A 1 257 ? 32.475  -9.996  14.556 1.000 22.066  0 257 THR   A CG2 1 ? 
ATOM   2001 N N   . GLY   A 1 258 ? 36.719  -8.282  13.237 1.000 27.077  0 258 GLY   A N   1 ? 
ATOM   2002 C CA  . GLY   A 1 258 ? 37.717  -7.966  12.219 1.000 29.060  0 258 GLY   A CA  1 ? 
ATOM   2003 C C   . GLY   A 1 258 ? 37.120  -7.717  10.833 1.000 28.000  0 258 GLY   A C   1 ? 
ATOM   2004 O O   . GLY   A 1 258 ? 37.776  -7.931  9.814  1.000 25.205  0 258 GLY   A O   1 ? 
ATOM   2005 N N   . ILE   A 1 259 ? 35.850  -7.304  10.794 1.000 26.449  0 259 ILE   A N   1 ? 
ATOM   2006 C CA  . ILE   A 1 259 ? 35.154  -6.970  9.560  1.000 26.346  0 259 ILE   A CA  1 ? 
ATOM   2007 C C   . ILE   A 1 259 ? 34.772  -5.502  9.645  1.000 27.111  0 259 ILE   A C   1 ? 
ATOM   2008 O O   . ILE   A 1 259 ? 33.959  -5.131  10.507 1.000 23.042  0 259 ILE   A O   1 ? 
ATOM   2009 C CB  . ILE   A 1 259 ? 33.898  -7.846  9.396  1.000 28.538  0 259 ILE   A CB  1 ? 
ATOM   2010 C CG1 . ILE   A 1 259 ? 34.270  -9.329  9.434  1.000 28.563  0 259 ILE   A CG1 1 ? 
ATOM   2011 C CG2 . ILE   A 1 259 ? 33.158  -7.470  8.119  1.000 28.070  0 259 ILE   A CG2 1 ? 
ATOM   2012 C CD1 . ILE   A 1 259 ? 33.114  -10.239 9.436  1.000 31.618  0 259 ILE   A CD1 1 ? 
ATOM   2013 N N   . ALA   A 1 260 ? 35.370  -4.695  8.773  1.000 24.326  0 260 ALA   A N   1 ? 
ATOM   2014 C CA  . ALA   A 1 260 ? 35.144  -3.260  8.787  1.000 24.843  0 260 ALA   A CA  1 ? 
ATOM   2015 C C   . ALA   A 1 260 ? 33.662  -3.023  8.533  1.000 24.309  0 260 ALA   A C   1 ? 
ATOM   2016 O O   . ALA   A 1 260 ? 33.011  -3.763  7.802  1.000 22.556  0 260 ALA   A O   1 ? 
ATOM   2017 C CB  . ALA   A 1 260 ? 36.015  -2.544  7.755  1.000 25.564  0 260 ALA   A CB  1 ? 
ATOM   2018 N N   . VAL   A 1 261 ? 33.130  -1.970  9.154  1.000 23.329  0 261 VAL   A N   1 ? 
ATOM   2019 C CA  . VAL   A 1 261 ? 31.715  -1.662  9.022  1.000 22.475  0 261 VAL   A CA  1 ? 
ATOM   2020 C C   . VAL   A 1 261 ? 31.312  -1.526  7.550  1.000 21.243  0 261 VAL   A C   1 ? 
ATOM   2021 O O   . VAL   A 1 261 ? 30.283  -2.031  7.143  1.000 19.949  0 261 VAL   A O   1 ? 
ATOM   2022 C CB  . VAL   A 1 261 ? 31.378  -0.400  9.837  1.000 22.973  0 261 VAL   A CB  1 ? 
ATOM   2023 C CG1 . VAL   A 1 261 ? 29.988  0.137   9.506  1.000 23.556  0 261 VAL   A CG1 1 ? 
ATOM   2024 C CG2 . VAL   A 1 261 ? 31.533  -0.665  11.311 1.000 25.375  0 261 VAL   A CG2 1 ? 
ATOM   2025 N N   . LEU   A 1 262 ? 32.113  -0.836  6.734  1.000 20.662  0 262 LEU   A N   1 ? 
ATOM   2026 C CA  . LEU   A 1 262 ? 31.727  -0.585  5.363  1.000 22.886  0 262 LEU   A CA  1 ? 
ATOM   2027 C C   . LEU   A 1 262 ? 31.855  -1.854  4.521  1.000 21.062  0 262 LEU   A C   1 ? 
ATOM   2028 O O   . LEU   A 1 262 ? 31.206  -1.957  3.492  1.000 20.150  0 262 LEU   A O   1 ? 
ATOM   2029 C CB  . LEU   A 1 262 ? 32.572  0.569   4.800  1.000 25.833  0 262 LEU   A CB  1 ? 
ATOM   2030 C CG  . LEU   A 1 262 ? 32.227  1.961   5.337  1.000 29.561  0 262 LEU   A CG  1 ? 
ATOM   2031 C CD1 . LEU   A 1 262 ? 33.135  3.009   4.703  1.000 32.836  0 262 LEU   A CD1 1 ? 
ATOM   2032 C CD2 . LEU   A 1 262 ? 30.764  2.318   5.068  1.000 31.134  0 262 LEU   A CD2 1 ? 
ATOM   2033 N N   . ASP   A 1 263 ? 32.670  -2.812  4.981  1.000 22.784  0 263 ASP   A N   1 ? 
ATOM   2034 C CA  . ASP   A 1 263 ? 32.712  -4.133  4.385  1.000 22.579  0 263 ASP   A CA  1 ? 
ATOM   2035 C C   . ASP   A 1 263 ? 31.433  -4.909  4.705  1.000 22.008  0 263 ASP   A C   1 ? 
ATOM   2036 O O   . ASP   A 1 263 ? 30.870  -5.533  3.815  1.000 21.423  0 263 ASP   A O   1 ? 
ATOM   2037 C CB  . ASP   A 1 263 ? 33.934  -4.915  4.842  1.000 25.945  0 263 ASP   A CB  1 ? 
ATOM   2038 C CG  . ASP   A 1 263 ? 35.249  -4.413  4.271  1.000 32.813  0 263 ASP   A CG  1 ? 
ATOM   2039 O OD1 . ASP   A 1 263 ? 35.287  -3.310  3.635  1.000 35.304  0 263 ASP   A OD1 1 ? 
ATOM   2040 O OD2 . ASP   A 1 263 ? 36.209  -5.129  4.430  1.000 30.818  0 263 ASP   A OD2 1 ? 
ATOM   2041 N N   . MET   A 1 264 ? 30.925  -4.789  5.935  1.000 20.401  0 264 MET   A N   1 ? 
ATOM   2042 C CA  . MET   A 1 264 ? 29.639  -5.391  6.249  1.000 21.154  0 264 MET   A CA  1 ? 
ATOM   2043 C C   . MET   A 1 264 ? 28.550  -4.702  5.425  1.000 19.719  0 264 MET   A C   1 ? 
ATOM   2044 O O   . MET   A 1 264 ? 27.637  -5.362  4.936  1.000 21.649  0 264 MET   A O   1 ? 
ATOM   2045 C CB  . MET   A 1 264 ? 29.316  -5.292  7.747  1.000 21.101  0 264 MET   A CB  1 ? 
ATOM   2046 C CG  . MET   A 1 264 ? 28.146  -6.186  8.168  1.000 21.239  0 264 MET   A CG  1 ? 
ATOM   2047 S SD  . MET   A 1 264 ? 28.540  -7.946  7.913  1.000 21.895  0 264 MET   A SD  1 ? 
ATOM   2048 C CE  . MET   A 1 264 ? 29.286  -8.390  9.478  1.000 21.687  0 264 MET   A CE  1 ? 
ATOM   2049 N N   . CYS   A 1 265 ? 28.656  -3.373  5.246  1.000 21.759  0 265 CYS   A N   1 ? 
ATOM   2050 C CA  . CYS   A 1 265 ? 27.680  -2.628  4.458  1.000 20.406  0 265 CYS   A CA  1 ? 
ATOM   2051 C C   . CYS   A 1 265 ? 27.624  -3.172  3.036  1.000 20.169  0 265 CYS   A C   1 ? 
ATOM   2052 O O   . CYS   A 1 265 ? 26.546  -3.259  2.461  1.000 18.743  0 265 CYS   A O   1 ? 
ATOM   2053 C CB  . CYS   A 1 265 ? 27.952  -1.134  4.424  1.000 20.721  0 265 CYS   A CB  1 ? 
ATOM   2054 S SG  . CYS   A 1 265 ? 27.560  -0.286  5.977  1.000 23.086  0 265 CYS   A SG  1 ? 
ATOM   2055 N N   . ALA   A 1 266 ? 28.781  -3.538  2.489  1.000 21.118  0 266 ALA   A N   1 ? 
ATOM   2056 C CA  . ALA   A 1 266 ? 28.830  -4.044  1.125  1.000 21.825  0 266 ALA   A CA  1 ? 
ATOM   2057 C C   . ALA   A 1 266 ? 28.168  -5.415  1.054  1.000 22.160  0 266 ALA   A C   1 ? 
ATOM   2058 O O   . ALA   A 1 266 ? 27.530  -5.760  0.060  1.000 22.153  0 266 ALA   A O   1 ? 
ATOM   2059 C CB  . ALA   A 1 266 ? 30.255  -4.083  0.630  1.000 21.235  0 266 ALA   A CB  1 ? 
ATOM   2060 N N   . SER   A 1 267 ? 28.320  -6.214  2.112  1.000 22.195  0 267 SER   A N   1 ? 
ATOM   2061 C CA  . SER   A 1 267 ? 27.591  -7.460  2.194  1.000 22.485  0 267 SER   A CA  1 ? 
ATOM   2062 C C   . SER   A 1 267 ? 26.081  -7.221  2.234  1.000 22.031  0 267 SER   A C   1 ? 
ATOM   2063 O O   . SER   A 1 267 ? 25.349  -7.861  1.487  1.000 21.910  0 267 SER   A O   1 ? 
ATOM   2064 C CB  . SER   A 1 267 ? 28.103  -8.299  3.347  1.000 25.328  0 267 SER   A CB  1 ? 
ATOM   2065 O OG  . SER   A 1 267 ? 29.404  -8.758  3.012  1.000 28.980  0 267 SER   A OG  1 ? 
ATOM   2066 N N   . LEU   A 1 268 ? 25.617  -6.278  3.067  1.000 22.200  0 268 LEU   A N   1 ? 
ATOM   2067 C CA  . LEU   A 1 268 ? 24.201  -5.982  3.152  1.000 20.557  0 268 LEU   A CA  1 ? 
ATOM   2068 C C   . LEU   A 1 268 ? 23.694  -5.442  1.811  1.000 20.672  0 268 LEU   A C   1 ? 
ATOM   2069 O O   . LEU   A 1 268 ? 22.606  -5.766  1.377  1.000 20.334  0 268 LEU   A O   1 ? 
ATOM   2070 C CB  . LEU   A 1 268 ? 23.956  -4.980  4.284  1.000 19.737  0 268 LEU   A CB  1 ? 
ATOM   2071 C CG  . LEU   A 1 268 ? 22.512  -4.502  4.453  1.000 19.213  0 268 LEU   A CG  1 ? 
ATOM   2072 C CD1 . LEU   A 1 268 ? 21.529  -5.669  4.598  1.000 20.907  0 268 LEU   A CD1 1 ? 
ATOM   2073 C CD2 . LEU   A 1 268 ? 22.392  -3.607  5.666  1.000 19.970  0 268 LEU   A CD2 1 ? 
ATOM   2074 N N   . LYS   A 1 269 ? 24.489  -4.599  1.148  1.000 21.607  0 269 LYS   A N   1 ? 
ATOM   2075 C CA  . LYS   A 1 269 ? 24.094  -4.067  -0.150 1.000 24.502  0 269 LYS   A CA  1 ? 
ATOM   2076 C C   . LYS   A 1 269 ? 23.785  -5.207  -1.123 1.000 23.310  0 269 LYS   A C   1 ? 
ATOM   2077 O O   . LYS   A 1 269 ? 22.774  -5.170  -1.828 1.000 24.334  0 269 LYS   A O   1 ? 
ATOM   2078 C CB  . LYS   A 1 269 ? 25.199  -3.113  -0.617 1.000 24.578  0 269 LYS   A CB  1 ? 
ATOM   2079 C CG  . LYS   A 1 269 ? 25.227  -2.726  -2.096 1.000 30.571  0 269 LYS   A CG  1 ? 
ATOM   2080 C CD  . LYS   A 1 269 ? 26.200  -1.563  -2.248 1.000 31.124  0 269 LYS   A CD  1 ? 
ATOM   2081 C CE  . LYS   A 1 269 ? 26.989  -1.446  -3.517 1.000 39.713  0 269 LYS   A CE  1 ? 
ATOM   2082 N NZ  . LYS   A 1 269 ? 28.066  -0.450  -3.268 1.000 38.969  0 269 LYS   A NZ  1 ? 
ATOM   2083 N N   . GLU   A 1 270 ? 24.618  -6.247  -1.118 1.000 22.881  0 270 GLU   A N   1 ? 
ATOM   2084 C CA  . GLU   A 1 270 ? 24.417  -7.391  -2.007 1.000 26.869  0 270 GLU   A CA  1 ? 
ATOM   2085 C C   . GLU   A 1 270 ? 23.174  -8.197  -1.630 1.000 26.183  0 270 GLU   A C   1 ? 
ATOM   2086 O O   . GLU   A 1 270 ? 22.411  -8.643  -2.513 1.000 25.817  0 270 GLU   A O   1 ? 
ATOM   2087 C CB  . GLU   A 1 270 ? 25.648  -8.296  -1.993 1.000 29.575  0 270 GLU   A CB  1 ? 
ATOM   2088 C CG  . GLU   A 1 270 ? 25.587  -9.406  -3.036 1.000 32.276  0 270 GLU   A CG  1 ? 
ATOM   2089 C CD  . GLU   A 1 270 ? 26.838  -10.270 -3.138 1.000 37.934  0 270 GLU   A CD  1 ? 
ATOM   2090 O OE1 . GLU   A 1 270 ? 27.944  -9.747  -2.964 1.000 35.024  0 270 GLU   A OE1 1 ? 
ATOM   2091 O OE2 . GLU   A 1 270 ? 26.693  -11.478 -3.416 1.000 40.076  0 270 GLU   A OE2 1 ? 
ATOM   2092 N N   . LEU   A 1 271 ? 22.951  -8.371  -0.317 1.000 23.797  0 271 LEU   A N   1 ? 
ATOM   2093 C CA  . LEU   A 1 271 ? 21.771  -9.079  0.166  1.000 23.336  0 271 LEU   A CA  1 ? 
ATOM   2094 C C   . LEU   A 1 271 ? 20.494  -8.353  -0.243 1.000 23.475  0 271 LEU   A C   1 ? 
ATOM   2095 O O   . LEU   A 1 271 ? 19.511  -9.010  -0.598 1.000 25.476  0 271 LEU   A O   1 ? 
ATOM   2096 C CB  . LEU   A 1 271 ? 21.792  -9.239  1.689  1.000 23.249  0 271 LEU   A CB  1 ? 
ATOM   2097 C CG  . LEU   A 1 271 ? 22.834  -10.199 2.258  1.000 22.899  0 271 LEU   A CG  1 ? 
ATOM   2098 C CD1 . LEU   A 1 271 ? 22.890  -10.092 3.766  1.000 22.882  0 271 LEU   A CD1 1 ? 
ATOM   2099 C CD2 . LEU   A 1 271 ? 22.578  -11.646 1.858  1.000 25.374  0 271 LEU   A CD2 1 ? 
ATOM   2100 N N   . LEU   A 1 272 ? 20.512  -7.017  -0.254 1.000 23.552  0 272 LEU   A N   1 ? 
ATOM   2101 C CA  . LEU   A 1 272 ? 19.330  -6.270  -0.670 1.000 24.059  0 272 LEU   A CA  1 ? 
ATOM   2102 C C   . LEU   A 1 272 ? 19.123  -6.406  -2.182 1.000 28.965  0 272 LEU   A C   1 ? 
ATOM   2103 O O   . LEU   A 1 272 ? 18.002  -6.563  -2.661 1.000 27.408  0 272 LEU   A O   1 ? 
ATOM   2104 C CB  . LEU   A 1 272 ? 19.484  -4.813  -0.263 1.000 23.264  0 272 LEU   A CB  1 ? 
ATOM   2105 C CG  . LEU   A 1 272 ? 19.396  -4.518  1.236  1.000 24.658  0 272 LEU   A CG  1 ? 
ATOM   2106 C CD1 . LEU   A 1 272 ? 19.530  -3.031  1.495  1.000 25.693  0 272 LEU   A CD1 1 ? 
ATOM   2107 C CD2 . LEU   A 1 272 ? 18.115  -5.046  1.846  1.000 27.514  0 272 LEU   A CD2 1 ? 
ATOM   2108 N N   . GLN   A 1 273 ? 20.224  -6.359  -2.935 1.000 28.949  0 273 GLN   A N   1 ? 
ATOM   2109 C CA  . GLN   A 1 273 ? 20.133  -6.368  -4.388 1.000 31.384  0 273 GLN   A CA  1 ? 
ATOM   2110 C C   . GLN   A 1 273 ? 19.763  -7.754  -4.909 1.000 32.723  0 273 GLN   A C   1 ? 
ATOM   2111 O O   . GLN   A 1 273 ? 19.010  -7.871  -5.872 1.000 32.579  0 273 GLN   A O   1 ? 
ATOM   2112 C CB  . GLN   A 1 273 ? 21.451  -5.869  -4.974 1.000 32.838  0 273 GLN   A CB  1 ? 
ATOM   2113 C CG  . GLN   A 1 273 ? 21.624  -4.371  -4.767 1.000 31.504  0 273 GLN   A CG  1 ? 
ATOM   2114 C CD  . GLN   A 1 273 ? 22.880  -3.814  -5.384 1.000 34.457  0 273 GLN   A CD  1 ? 
ATOM   2115 O OE1 . GLN   A 1 273 ? 22.848  -2.755  -5.997 1.000 42.356  0 273 GLN   A OE1 1 ? 
ATOM   2116 N NE2 . GLN   A 1 273 ? 23.999  -4.481  -5.180 1.000 35.252  0 273 GLN   A NE2 1 ? 
ATOM   2117 N N   . ASN   A 1 274 ? 20.293  -8.807  -4.284 1.000 30.780  0 274 ASN   A N   1 ? 
ATOM   2118 C CA  . ASN   A 1 274 ? 20.182  -10.149 -4.833 1.000 33.008  0 274 ASN   A CA  1 ? 
ATOM   2119 C C   . ASN   A 1 274 ? 19.239  -11.030 -4.017 1.000 31.879  0 274 ASN   A C   1 ? 
ATOM   2120 O O   . ASN   A 1 274 ? 18.875  -12.116 -4.451 1.000 33.598  0 274 ASN   A O   1 ? 
ATOM   2121 C CB  . ASN   A 1 274 ? 21.564  -10.796 -4.951 1.000 33.889  0 274 ASN   A CB  1 ? 
ATOM   2122 C CG  . ASN   A 1 274 ? 22.476  -10.083 -5.930 1.000 35.832  0 274 ASN   A CG  1 ? 
ATOM   2123 O OD1 . ASN   A 1 274 ? 23.626  -10.470 -6.109 1.000 42.417  0 274 ASN   A OD1 1 ? 
ATOM   2124 N ND2 . ASN   A 1 274 ? 21.981  -9.064  -6.599 1.000 36.259  0 274 ASN   A ND2 1 ? 
ATOM   2125 N N   . GLY   A 1 275 ? 18.829  -10.586 -2.833 1.000 28.258  0 275 GLY   A N   1 ? 
ATOM   2126 C CA  . GLY   A 1 275 ? 18.059  -11.443 -1.945 1.000 31.128  0 275 GLY   A CA  1 ? 
ATOM   2127 C C   . GLY   A 1 275 ? 18.953  -12.469 -1.252 1.000 30.408  0 275 GLY   A C   1 ? 
ATOM   2128 O O   . GLY   A 1 275 ? 20.154  -12.498 -1.491 1.000 28.646  0 275 GLY   A O   1 ? 
ATOM   2129 N N   . MET   A 1 276 ? 18.355  -13.279 -0.379 1.000 29.977  0 276 MET   A N   1 ? 
ATOM   2130 C CA  . MET   A 1 276 ? 19.064  -14.291 0.382  1.000 34.670  0 276 MET   A CA  1 ? 
ATOM   2131 C C   . MET   A 1 276 ? 19.027  -15.654 -0.334 1.000 37.284  0 276 MET   A C   1 ? 
ATOM   2132 O O   . MET   A 1 276 ? 19.735  -16.580 0.057  1.000 42.096  0 276 MET   A O   1 ? 
ATOM   2133 C CB  . MET   A 1 276 ? 18.431  -14.383 1.777  1.000 33.777  0 276 MET   A CB  1 ? 
ATOM   2134 C CG  . MET   A 1 276 ? 18.858  -13.243 2.696  1.000 34.601  0 276 MET   A CG  1 ? 
ATOM   2135 S SD  . MET   A 1 276 ? 17.778  -13.089 4.131  1.000 37.953  0 276 MET   A SD  1 ? 
ATOM   2136 C CE  . MET   A 1 276 ? 18.378  -14.475 5.086  1.000 32.351  0 276 MET   A CE  1 ? 
ATOM   2137 N N   . ASN   A 1 277 ? 18.205  -15.767 -1.387 1.000 41.076  0 277 ASN   A N   1 ? 
ATOM   2138 C CA  . ASN   A 1 277 ? 18.172  -16.921 -2.278 1.000 43.252  0 277 ASN   A CA  1 ? 
ATOM   2139 C C   . ASN   A 1 277 ? 17.843  -18.189 -1.483 1.000 41.355  0 277 ASN   A C   1 ? 
ATOM   2140 O O   . ASN   A 1 277 ? 18.554  -19.183 -1.553 1.000 41.388  0 277 ASN   A O   1 ? 
ATOM   2141 C CB  . ASN   A 1 277 ? 19.487  -17.029 -3.048 1.000 47.990  0 277 ASN   A CB  1 ? 
ATOM   2142 C CG  . ASN   A 1 277 ? 19.397  -17.921 -4.272 1.000 58.263  0 277 ASN   A CG  1 ? 
ATOM   2143 O OD1 . ASN   A 1 277 ? 18.338  -18.471 -4.592 1.000 56.553  0 277 ASN   A OD1 1 ? 
ATOM   2144 N ND2 . ASN   A 1 277 ? 20.520  -18.071 -4.956 1.000 57.856  0 277 ASN   A ND2 1 ? 
ATOM   2145 N N   . GLY   A 1 278 ? 16.785  -18.119 -0.678 1.000 34.438  0 278 GLY   A N   1 ? 
ATOM   2146 C CA  . GLY   A 1 278 ? 16.352  -19.240 0.131  1.000 34.643  0 278 GLY   A CA  1 ? 
ATOM   2147 C C   . GLY   A 1 278 ? 17.225  -19.505 1.358  1.000 33.654  0 278 GLY   A C   1 ? 
ATOM   2148 O O   . GLY   A 1 278 ? 16.876  -20.395 2.130  1.000 37.229  0 278 GLY   A O   1 ? 
ATOM   2149 N N   . ARG   A 1 279 ? 18.343  -18.782 1.551  1.000 28.390  0 279 ARG   A N   1 ? 
ATOM   2150 C CA  . ARG   A 1 279 ? 19.242  -19.083 2.667  1.000 29.387  0 279 ARG   A CA  1 ? 
ATOM   2151 C C   . ARG   A 1 279 ? 18.751  -18.403 3.942  1.000 29.155  0 279 ARG   A C   1 ? 
ATOM   2152 O O   . ARG   A 1 279 ? 17.887  -17.532 3.878  1.000 33.294  0 279 ARG   A O   1 ? 
ATOM   2153 C CB  . ARG   A 1 279 ? 20.683  -18.664 2.370  1.000 35.444  0 279 ARG   A CB  1 ? 
ATOM   2154 C CG  . ARG   A 1 279 ? 21.306  -19.360 1.169  1.000 42.155  0 279 ARG   A CG  1 ? 
ATOM   2155 C CD  . ARG   A 1 279 ? 22.829  -19.410 1.231  1.000 49.181  0 279 ARG   A CD  1 ? 
ATOM   2156 N NE  . ARG   A 1 279 ? 23.351  -20.133 2.402  1.000 55.244  0 279 ARG   A NE  1 ? 
ATOM   2157 C CZ  . ARG   A 1 279 ? 24.618  -20.534 2.566  1.000 60.008  0 279 ARG   A CZ  1 ? 
ATOM   2158 N NH1 . ARG   A 1 279 ? 25.006  -21.048 3.722  1.000 60.738  0 279 ARG   A NH1 1 ? 
ATOM   2159 N NH2 . ARG   A 1 279 ? 25.503  -20.398 1.590  1.000 58.792  0 279 ARG   A NH2 1 ? 
ATOM   2160 N N   . THR   A 1 280 ? 19.284  -18.816 5.099  1.000 26.314  0 280 THR   A N   1 ? 
ATOM   2161 C CA  . THR   A 1 280 ? 18.899  -18.215 6.372  1.000 27.482  0 280 THR   A CA  1 ? 
ATOM   2162 C C   . THR   A 1 280 ? 20.138  -17.649 7.062  1.000 24.898  0 280 THR   A C   1 ? 
ATOM   2163 O O   . THR   A 1 280 ? 21.263  -18.016 6.735  1.000 25.038  0 280 THR   A O   1 ? 
ATOM   2164 C CB  . THR   A 1 280 ? 18.166  -19.204 7.285  1.000 30.312  0 280 THR   A CB  1 ? 
ATOM   2165 O OG1 . THR   A 1 280 ? 19.068  -20.223 7.724  1.000 28.550  0 280 THR   A OG1 1 ? 
ATOM   2166 C CG2 . THR   A 1 280 ? 16.950  -19.802 6.611  1.000 31.640  0 280 THR   A CG2 1 ? 
ATOM   2167 N N   . ILE   A 1 281 ? 19.912  -16.681 7.955  1.000 25.214  0 281 ILE   A N   1 ? 
ATOM   2168 C CA  . ILE   A 1 281 ? 20.957  -16.122 8.799  1.000 25.155  0 281 ILE   A CA  1 ? 
ATOM   2169 C C   . ILE   A 1 281 ? 20.428  -16.163 10.224 1.000 24.097  0 281 ILE   A C   1 ? 
ATOM   2170 O O   . ILE   A 1 281 ? 19.303  -15.724 10.479 1.000 20.416  0 281 ILE   A O   1 ? 
ATOM   2171 C CB  . ILE   A 1 281 ? 21.326  -14.687 8.358  1.000 24.053  0 281 ILE   A CB  1 ? 
ATOM   2172 C CG1 . ILE   A 1 281 ? 21.899  -14.639 6.947  1.000 23.083  0 281 ILE   A CG1 1 ? 
ATOM   2173 C CG2 . ILE   A 1 281 ? 22.275  -14.032 9.347  1.000 24.944  0 281 ILE   A CG2 1 ? 
ATOM   2174 C CD1 . ILE   A 1 281 ? 21.932  -13.241 6.345  1.000 24.310  0 281 ILE   A CD1 1 ? 
ATOM   2175 N N   . LEU   A 1 282 ? 21.224  -16.741 11.132 1.000 24.328  0 282 LEU   A N   1 ? 
ATOM   2176 C CA  . LEU   A 1 282 ? 20.802  -16.961 12.505 1.000 25.030  0 282 LEU   A CA  1 ? 
ATOM   2177 C C   . LEU   A 1 282 ? 19.381  -17.518 12.565 1.000 26.707  0 282 LEU   A C   1 ? 
ATOM   2178 O O   . LEU   A 1 282 ? 18.578  -17.078 13.396 1.000 26.910  0 282 LEU   A O   1 ? 
ATOM   2179 C CB  . LEU   A 1 282 ? 20.869  -15.639 13.261 1.000 25.602  0 282 LEU   A CB  1 ? 
ATOM   2180 C CG  . LEU   A 1 282 ? 22.264  -15.188 13.675 1.000 25.633  0 282 LEU   A CG  1 ? 
ATOM   2181 C CD1 . LEU   A 1 282 ? 22.179  -13.827 14.315 1.000 25.341  0 282 LEU   A CD1 1 ? 
ATOM   2182 C CD2 . LEU   A 1 282 ? 22.922  -16.174 14.629 1.000 23.247  0 282 LEU   A CD2 1 ? 
ATOM   2183 N N   . GLY   A 1 283 ? 19.059  -18.450 11.663 1.000 27.509  0 283 GLY   A N   1 ? 
ATOM   2184 C CA  . GLY   A 1 283 ? 17.783  -19.145 11.686 1.000 28.741  0 283 GLY   A CA  1 ? 
ATOM   2185 C C   . GLY   A 1 283 ? 16.604  -18.310 11.175 1.000 31.505  0 283 GLY   A C   1 ? 
ATOM   2186 O O   . GLY   A 1 283 ? 15.457  -18.707 11.359 1.000 31.040  0 283 GLY   A O   1 ? 
ATOM   2187 N N   . SER   A 1 284 ? 16.870  -17.168 10.522 1.000 28.930  0 284 SER   A N   1 ? 
ATOM   2188 C CA  . SER   A 1 284 ? 15.815  -16.328 9.962  1.000 28.452  0 284 SER   A CA  1 ? 
ATOM   2189 C C   . SER   A 1 284 ? 15.982  -16.232 8.440  1.000 28.212  0 284 SER   A C   1 ? 
ATOM   2190 O O   . SER   A 1 284 ? 17.108  -16.186 7.935  1.000 23.957  0 284 SER   A O   1 ? 
ATOM   2191 C CB  . SER   A 1 284 ? 15.796  -14.973 10.659 1.000 29.536  0 284 SER   A CB  1 ? 
ATOM   2192 O OG  . SER   A 1 284 ? 14.953  -14.050 9.980  1.000 36.026  0 284 SER   A OG  1 ? 
ATOM   2193 N N   . ALA   A 1 285 ? 14.850  -16.219 7.721  1.000 25.034  0 285 ALA   A N   1 ? 
ATOM   2194 C CA  . ALA   A 1 285 ? 14.830  -16.091 6.273  1.000 26.531  0 285 ALA   A CA  1 ? 
ATOM   2195 C C   . ALA   A 1 285 ? 14.687  -14.639 5.826  1.000 28.804  0 285 ALA   A C   1 ? 
ATOM   2196 O O   . ALA   A 1 285 ? 14.585  -14.394 4.635  1.000 33.454  0 285 ALA   A O   1 ? 
ATOM   2197 C CB  . ALA   A 1 285 ? 13.704  -16.913 5.702  1.000 29.985  0 285 ALA   A CB  1 ? 
ATOM   2198 N N   . LEU   A 1 286 ? 14.623  -13.703 6.782  1.000 26.748  0 286 LEU   A N   1 ? 
ATOM   2199 C CA  . LEU   A 1 286 ? 14.550  -12.282 6.544  1.000 26.962  0 286 LEU   A CA  1 ? 
ATOM   2200 C C   . LEU   A 1 286 ? 15.655  -11.625 7.362  1.000 24.280  0 286 LEU   A C   1 ? 
ATOM   2201 O O   . LEU   A 1 286 ? 16.125  -12.204 8.346  1.000 24.202  0 286 LEU   A O   1 ? 
ATOM   2202 C CB  . LEU   A 1 286 ? 13.184  -11.765 7.020  1.000 31.635  0 286 LEU   A CB  1 ? 
ATOM   2203 C CG  . LEU   A 1 286 ? 11.961  -12.286 6.272  1.000 37.327  0 286 LEU   A CG  1 ? 
ATOM   2204 C CD1 . LEU   A 1 286 ? 10.680  -11.730 6.894  1.000 37.814  0 286 LEU   A CD1 1 ? 
ATOM   2205 C CD2 . LEU   A 1 286 ? 12.016  -11.940 4.788  1.000 39.468  0 286 LEU   A CD2 1 ? 
ATOM   2206 N N   . LEU   A 1 287 ? 16.010  -10.382 7.005  1.000 22.264  0 287 LEU   A N   1 ? 
ATOM   2207 C CA  . LEU   A 1 287 ? 16.968  -9.617  7.792  1.000 22.070  0 287 LEU   A CA  1 ? 
ATOM   2208 C C   . LEU   A 1 287 ? 16.275  -9.004  9.007  1.000 22.683  0 287 LEU   A C   1 ? 
ATOM   2209 O O   . LEU   A 1 287 ? 15.300  -8.294  8.849  1.000 24.202  0 287 LEU   A O   1 ? 
ATOM   2210 C CB  . LEU   A 1 287 ? 17.554  -8.521  6.900  1.000 22.059  0 287 LEU   A CB  1 ? 
ATOM   2211 C CG  . LEU   A 1 287 ? 18.127  -9.021  5.581  1.000 24.326  0 287 LEU   A CG  1 ? 
ATOM   2212 C CD1 . LEU   A 1 287 ? 18.609  -7.859  4.717  1.000 24.812  0 287 LEU   A CD1 1 ? 
ATOM   2213 C CD2 . LEU   A 1 287 ? 19.241  -10.021 5.862  1.000 24.756  0 287 LEU   A CD2 1 ? 
ATOM   2214 N N   . GLU   A 1 288 ? 16.840  -9.236  10.197 1.000 21.327  0 288 GLU   A N   1 ? 
ATOM   2215 C CA  . GLU   A 1 288 ? 16.253  -8.851  11.468 1.000 22.545  0 288 GLU   A CA  1 ? 
ATOM   2216 C C   . GLU   A 1 288 ? 16.737  -7.465  11.888 1.000 19.491  0 288 GLU   A C   1 ? 
ATOM   2217 O O   . GLU   A 1 288 ? 17.938  -7.181  11.879 1.000 20.280  0 288 GLU   A O   1 ? 
ATOM   2218 C CB  . GLU   A 1 288 ? 16.629  -9.887  12.523 1.000 24.123  0 288 GLU   A CB  1 ? 
ATOM   2219 C CG  . GLU   A 1 288 ? 16.020  -11.247 12.228 1.000 29.219  0 288 GLU   A CG  1 ? 
ATOM   2220 C CD  . GLU   A 1 288 ? 14.512  -11.318 12.401 1.000 38.930  0 288 GLU   A CD  1 ? 
ATOM   2221 O OE1 . GLU   A 1 288 ? 13.904  -12.285 11.855 1.000 39.634  0 288 GLU   A OE1 1 ? 
ATOM   2222 O OE2 . GLU   A 1 288 ? 13.948  -10.434 13.117 1.000 36.957  0 288 GLU   A OE2 1 ? 
ATOM   2223 N N   . ASP   A 1 289 ? 15.801  -6.614  12.322 1.000 18.596  0 289 ASP   A N   1 ? 
ATOM   2224 C CA  . ASP   A 1 289 ? 16.144  -5.224  12.635 1.000 20.959  0 289 ASP   A CA  1 ? 
ATOM   2225 C C   . ASP   A 1 289 ? 15.706  -4.769  14.034 1.000 20.860  0 289 ASP   A C   1 ? 
ATOM   2226 O O   . ASP   A 1 289 ? 15.755  -3.566  14.294 1.000 19.492  0 289 ASP   A O   1 ? 
ATOM   2227 C CB  . ASP   A 1 289 ? 15.609  -4.239  11.579 1.000 21.567  0 289 ASP   A CB  1 ? 
ATOM   2228 C CG  . ASP   A 1 289 ? 14.137  -3.851  11.685 1.000 23.102  0 289 ASP   A CG  1 ? 
ATOM   2229 O OD1 . ASP   A 1 289 ? 13.379  -4.537  12.391 1.000 23.092  0 289 ASP   A OD1 1 ? 
ATOM   2230 O OD2 . ASP   A 1 289 ? 13.767  -2.852  11.050 1.000 20.181  0 289 ASP   A OD2 1 ? 
ATOM   2231 N N   . GLU   A 1 290 ? 15.423  -5.712  14.960 1.000 18.692  0 290 GLU   A N   1 ? 
ATOM   2232 C CA  . GLU   A 1 290 ? 15.091  -5.356  16.338 1.000 21.383  0 290 GLU   A CA  1 ? 
ATOM   2233 C C   . GLU   A 1 290 ? 16.129  -5.834  17.365 1.000 23.116  0 290 GLU   A C   1 ? 
ATOM   2234 O O   . GLU   A 1 290 ? 15.777  -6.104  18.514 1.000 21.588  0 290 GLU   A O   1 ? 
ATOM   2235 C CB  . GLU   A 1 290 ? 13.666  -5.813  16.655 1.000 22.884  0 290 GLU   A CB  1 ? 
ATOM   2236 C CG  . GLU   A 1 290 ? 12.626  -5.064  15.824 1.000 22.390  0 290 GLU   A CG  1 ? 
ATOM   2237 C CD  . GLU   A 1 290 ? 11.199  -4.970  16.350 1.000 21.398  0 290 GLU   A CD  1 ? 
ATOM   2238 O OE1 . GLU   A 1 290 ? 10.929  -5.552  17.405 1.000 20.988  0 290 GLU   A OE1 1 ? 
ATOM   2239 O OE2 . GLU   A 1 290 ? 10.360  -4.308  15.685 1.000 20.226  0 290 GLU   A OE2 1 ? 
ATOM   2240 N N   . PHE   A 1 291 ? 17.413  -5.861  16.964 1.000 20.853  0 291 PHE   A N   1 ? 
ATOM   2241 C CA  . PHE   A 1 291 ? 18.546  -5.909  17.882 1.000 21.440  0 291 PHE   A CA  1 ? 
ATOM   2242 C C   . PHE   A 1 291 ? 19.441  -4.694  17.646 1.000 23.308  0 291 PHE   A C   1 ? 
ATOM   2243 O O   . PHE   A 1 291 ? 20.000  -4.510  16.544 1.000 18.444  0 291 PHE   A O   1 ? 
ATOM   2244 C CB  . PHE   A 1 291 ? 19.411  -7.151  17.645 1.000 22.707  0 291 PHE   A CB  1 ? 
ATOM   2245 C CG  . PHE   A 1 291 ? 18.716  -8.466  17.824 1.000 23.514  0 291 PHE   A CG  1 ? 
ATOM   2246 C CD1 . PHE   A 1 291 ? 18.658  -9.059  19.077 1.000 25.246  0 291 PHE   A CD1 1 ? 
ATOM   2247 C CD2 . PHE   A 1 291 ? 18.066  -9.084  16.761 1.000 25.591  0 291 PHE   A CD2 1 ? 
ATOM   2248 C CE1 . PHE   A 1 291 ? 17.983  -10.263 19.252 1.000 25.587  0 291 PHE   A CE1 1 ? 
ATOM   2249 C CE2 . PHE   A 1 291 ? 17.366  -10.270 16.942 1.000 27.119  0 291 PHE   A CE2 1 ? 
ATOM   2250 C CZ  . PHE   A 1 291 ? 17.337  -10.861 18.199 1.000 24.971  0 291 PHE   A CZ  1 ? 
ATOM   2251 N N   . THR   A 1 292 ? 19.626  -3.897  18.701 1.000 20.881  0 292 THR   A N   1 ? 
ATOM   2252 C CA  . THR   A 1 292 ? 20.577  -2.807  18.605 1.000 21.246  0 292 THR   A CA  1 ? 
ATOM   2253 C C   . THR   A 1 292 ? 22.003  -3.339  18.739 1.000 21.543  0 292 THR   A C   1 ? 
ATOM   2254 O O   . THR   A 1 292 ? 22.224  -4.478  19.160 1.000 21.506  0 292 THR   A O   1 ? 
ATOM   2255 C CB  . THR   A 1 292 ? 20.355  -1.750  19.684 1.000 21.408  0 292 THR   A CB  1 ? 
ATOM   2256 O OG1 . THR   A 1 292 ? 20.764  -2.357  20.912 1.000 21.333  0 292 THR   A OG1 1 ? 
ATOM   2257 C CG2 . THR   A 1 292 ? 18.926  -1.265  19.718 1.000 20.898  0 292 THR   A CG2 1 ? 
ATOM   2258 N N   . PRO   A 1 293 ? 23.016  -2.532  18.358 1.000 19.487  0 293 PRO   A N   1 ? 
ATOM   2259 C CA  . PRO   A 1 293 ? 24.416  -2.860  18.646 1.000 20.854  0 293 PRO   A CA  1 ? 
ATOM   2260 C C   . PRO   A 1 293 ? 24.650  -3.202  20.112 1.000 22.580  0 293 PRO   A C   1 ? 
ATOM   2261 O O   . PRO   A 1 293 ? 25.329  -4.194  20.416 1.000 24.758  0 293 PRO   A O   1 ? 
ATOM   2262 C CB  . PRO   A 1 293 ? 25.153  -1.582  18.221 1.000 20.694  0 293 PRO   A CB  1 ? 
ATOM   2263 C CG  . PRO   A 1 293 ? 24.317  -1.067  17.075 1.000 20.864  0 293 PRO   A CG  1 ? 
ATOM   2264 C CD  . PRO   A 1 293 ? 22.888  -1.293  17.564 1.000 20.541  0 293 PRO   A CD  1 ? 
ATOM   2265 N N   . PHE   A 1 294 ? 24.018  -2.438  21.009 1.000 21.753  0 294 PHE   A N   1 ? 
ATOM   2266 C CA  . PHE   A 1 294 ? 24.166  -2.725  22.422 1.000 27.138  0 294 PHE   A CA  1 ? 
ATOM   2267 C C   . PHE   A 1 294 ? 23.566  -4.094  22.745 1.000 26.624  0 294 PHE   A C   1 ? 
ATOM   2268 O O   . PHE   A 1 294 ? 24.152  -4.857  23.523 1.000 23.507  0 294 PHE   A O   1 ? 
ATOM   2269 C CB  . PHE   A 1 294 ? 23.545  -1.634  23.306 1.000 33.219  0 294 PHE   A CB  1 ? 
ATOM   2270 C CG  . PHE   A 1 294 ? 23.678  -1.971  24.775 1.000 46.100  0 294 PHE   A CG  1 ? 
ATOM   2271 C CD1 . PHE   A 1 294 ? 24.906  -1.859  25.427 1.000 51.702  0 294 PHE   A CD1 1 ? 
ATOM   2272 C CD2 . PHE   A 1 294 ? 22.600  -2.480  25.495 1.000 52.650  0 294 PHE   A CD2 1 ? 
ATOM   2273 C CE1 . PHE   A 1 294 ? 25.040  -2.205  26.766 1.000 50.392  0 294 PHE   A CE1 1 ? 
ATOM   2274 C CE2 . PHE   A 1 294 ? 22.736  -2.820  26.837 1.000 50.691  0 294 PHE   A CE2 1 ? 
ATOM   2275 C CZ  . PHE   A 1 294 ? 23.956  -2.690  27.466 1.000 52.194  0 294 PHE   A CZ  1 ? 
ATOM   2276 N N   . ASP   A 1 295 ? 22.392  -4.400  22.159 1.000 24.381  0 295 ASP   A N   1 ? 
ATOM   2277 C CA  . ASP   A 1 295 ? 21.700  -5.657  22.418 1.000 22.910  0 295 ASP   A CA  1 ? 
ATOM   2278 C C   . ASP   A 1 295 ? 22.630  -6.816  22.075 1.000 25.385  0 295 ASP   A C   1 ? 
ATOM   2279 O O   . ASP   A 1 295 ? 22.728  -7.791  22.822 1.000 24.525  0 295 ASP   A O   1 ? 
ATOM   2280 C CB  . ASP   A 1 295 ? 20.422  -5.790  21.587 1.000 25.714  0 295 ASP   A CB  1 ? 
ATOM   2281 C CG  . ASP   A 1 295 ? 19.292  -4.918  22.096 1.000 28.997  0 295 ASP   A CG  1 ? 
ATOM   2282 O OD1 . ASP   A 1 295 ? 19.400  -4.483  23.245 1.000 26.066  0 295 ASP   A OD1 1 ? 
ATOM   2283 O OD2 . ASP   A 1 295 ? 18.327  -4.698  21.345 1.000 27.227  0 295 ASP   A OD2 1 ? 
ATOM   2284 N N   . VAL   A 1 296 ? 23.337  -6.680  20.944 1.000 22.122  0 296 VAL   A N   1 ? 
ATOM   2285 C CA  . VAL   A 1 296 ? 24.206  -7.729  20.441 1.000 22.685  0 296 VAL   A CA  1 ? 
ATOM   2286 C C   . VAL   A 1 296 ? 25.377  -7.970  21.386 1.000 23.825  0 296 VAL   A C   1 ? 
ATOM   2287 O O   . VAL   A 1 296 ? 25.676  -9.122  21.708 1.000 24.873  0 296 VAL   A O   1 ? 
ATOM   2288 C CB  . VAL   A 1 296 ? 24.679  -7.387  19.013 1.000 21.577  0 296 VAL   A CB  1 ? 
ATOM   2289 C CG1 . VAL   A 1 296 ? 25.806  -8.284  18.530 1.000 21.867  0 296 VAL   A CG1 1 ? 
ATOM   2290 C CG2 . VAL   A 1 296 ? 23.524  -7.481  18.049 1.000 21.634  0 296 VAL   A CG2 1 ? 
ATOM   2291 N N   . VAL   A 1 297 ? 26.076  -6.887  21.749 1.000 27.341  0 297 VAL   A N   1 ? 
ATOM   2292 C CA  . VAL   A 1 297 ? 27.216  -6.945  22.658 1.000 30.604  0 297 VAL   A CA  1 ? 
ATOM   2293 C C   . VAL   A 1 297 ? 26.765  -7.552  23.987 1.000 33.369  0 297 VAL   A C   1 ? 
ATOM   2294 O O   . VAL   A 1 297 ? 27.420  -8.465  24.487 1.000 30.926  0 297 VAL   A O   1 ? 
ATOM   2295 C CB  . VAL   A 1 297 ? 27.837  -5.553  22.888 1.000 30.411  0 297 VAL   A CB  1 ? 
ATOM   2296 C CG1 . VAL   A 1 297 ? 28.791  -5.513  24.081 1.000 33.005  0 297 VAL   A CG1 1 ? 
ATOM   2297 C CG2 . VAL   A 1 297 ? 28.539  -5.034  21.650 1.000 29.719  0 297 VAL   A CG2 1 ? 
ATOM   2298 N N   . ARG   A 1 298 ? 25.667  -7.019  24.552 1.000 31.028  0 298 ARG   A N   1 ? 
ATOM   2299 C CA  . ARG   A 1 298 ? 25.103  -7.516  25.803 1.000 36.650  0 298 ARG   A CA  1 ? 
ATOM   2300 C C   . ARG   A 1 298 ? 24.945  -9.039  25.760 1.000 35.063  0 298 ARG   A C   1 ? 
ATOM   2301 O O   . ARG   A 1 298 ? 25.291  -9.714  26.724 1.000 39.991  0 298 ARG   A O   1 ? 
ATOM   2302 C CB  . ARG   A 1 298 ? 23.779  -6.802  26.133 1.000 41.042  0 298 ARG   A CB  1 ? 
ATOM   2303 C CG  . ARG   A 1 298 ? 22.887  -7.528  27.133 1.000 49.988  0 298 ARG   A CG  1 ? 
ATOM   2304 C CD  . ARG   A 1 298 ? 21.778  -6.681  27.745 1.000 56.245  0 298 ARG   A CD  1 ? 
ATOM   2305 N NE  . ARG   A 1 298 ? 20.990  -5.946  26.754 1.000 67.091  0 298 ARG   A NE  1 ? 
ATOM   2306 C CZ  . ARG   A 1 298 ? 19.768  -6.277  26.330 1.000 68.791  0 298 ARG   A CZ  1 ? 
ATOM   2307 N NH1 . ARG   A 1 298 ? 19.164  -7.367  26.773 1.000 72.577  0 298 ARG   A NH1 1 ? 
ATOM   2308 N NH2 . ARG   A 1 298 ? 19.149  -5.512  25.447 1.000 64.443  0 298 ARG   A NH2 1 ? 
ATOM   2309 N N   . GLN   A 1 299 ? 24.452  -9.583  24.642 1.000 35.316  0 299 GLN   A N   1 ? 
ATOM   2310 C CA  . GLN   A 1 299 ? 24.033  -10.968 24.598 1.000 31.418  0 299 GLN   A CA  1 ? 
ATOM   2311 C C   . GLN   A 1 299 ? 25.236  -11.841 24.305 1.000 33.943  0 299 GLN   A C   1 ? 
ATOM   2312 O O   . GLN   A 1 299 ? 25.336  -12.933 24.864 1.000 34.378  0 299 GLN   A O   1 ? 
ATOM   2313 C CB  . GLN   A 1 299 ? 22.959  -11.254 23.550 1.000 30.586  0 299 GLN   A CB  1 ? 
ATOM   2314 C CG  . GLN   A 1 299 ? 22.617  -12.741 23.460 1.000 29.969  0 299 GLN   A CG  1 ? 
ATOM   2315 C CD  . GLN   A 1 299 ? 21.388  -13.102 22.652 1.000 30.875  0 299 GLN   A CD  1 ? 
ATOM   2316 O OE1 . GLN   A 1 299 ? 21.178  -14.271 22.329 1.000 28.902  0 299 GLN   A OE1 1 ? 
ATOM   2317 N NE2 . GLN   A 1 299 ? 20.580  -12.118 22.274 1.000 30.133  0 299 GLN   A NE2 1 ? 
ATOM   2318 N N   . CYS   A 1 300 ? 26.116  -11.344 23.427 1.000 30.169  0 300 CYS   A N   1 ? 
ATOM   2319 C CA  . CYS   A 1 300 ? 27.334  -12.055 23.070 1.000 34.033  0 300 CYS   A CA  1 ? 
ATOM   2320 C C   . CYS   A 1 300 ? 28.403  -11.977 24.176 1.000 35.403  0 300 CYS   A C   1 ? 
ATOM   2321 O O   . CYS   A 1 300 ? 29.348  -12.746 24.103 1.000 38.040  0 300 CYS   A O   1 ? 
ATOM   2322 C CB  . CYS   A 1 300 ? 27.829  -11.556 21.712 1.000 31.926  0 300 CYS   A CB  1 ? 
ATOM   2323 S SG  . CYS   A 1 300 ? 26.640  -11.951 20.406 1.000 34.902  0 300 CYS   A SG  1 ? 
ATOM   2324 N N   . SER   A 1 301 ? 28.245  -11.114 25.207 1.000 35.942  0 301 SER   A N   1 ? 
ATOM   2325 C CA  . SER   A 1 301 ? 29.218  -10.952 26.287 1.000 37.816  0 301 SER   A CA  1 ? 
ATOM   2326 C C   . SER   A 1 301 ? 28.659  -11.290 27.679 1.000 39.314  0 301 SER   A C   1 ? 
ATOM   2327 O O   . SER   A 1 301 ? 29.408  -11.308 28.650 1.000 37.783  0 301 SER   A O   1 ? 
ATOM   2328 C CB  . SER   A 1 301 ? 29.795  -9.551  26.278 1.000 44.777  0 301 SER   A CB  1 ? 
ATOM   2329 O OG  . SER   A 1 301 ? 28.909  -8.620  26.898 1.000 48.427  0 301 SER   A OG  1 ? 
ATOM   2330 N N   . GLY   A 1 302 ? 27.347  -11.537 27.795 1.000 40.643  0 302 GLY   A N   1 ? 
ATOM   2331 C CA  . GLY   A 1 302 ? 26.725  -12.068 28.998 1.000 40.498  0 302 GLY   A CA  1 ? 
ATOM   2332 C C   . GLY   A 1 302 ? 26.588  -11.033 30.120 1.000 40.061  0 302 GLY   A C   1 ? 
ATOM   2333 O O   . GLY   A 1 302 ? 26.875  -11.340 31.273 1.000 34.717  0 302 GLY   A O   1 ? 
ATOM   2334 N N   . VAL   A 1 303 ? 26.127  -9.814  29.800 1.000 41.513  0 303 VAL   A N   1 ? 
ATOM   2335 C CA  . VAL   A 1 303 ? 26.007  -8.794  30.839 1.000 48.874  0 303 VAL   A CA  1 ? 
ATOM   2336 C C   . VAL   A 1 303 ? 24.748  -9.081  31.667 1.000 50.810  0 303 VAL   A C   1 ? 
ATOM   2337 O O   . VAL   A 1 303 ? 23.752  -9.616  31.161 1.000 42.944  0 303 VAL   A O   1 ? 
ATOM   2338 C CB  . VAL   A 1 303 ? 26.061  -7.322  30.346 1.000 49.403  0 303 VAL   A CB  1 ? 
ATOM   2339 C CG1 . VAL   A 1 303 ? 27.005  -7.113  29.166 1.000 44.622  0 303 VAL   A CG1 1 ? 
ATOM   2340 C CG2 . VAL   A 1 303 ? 24.686  -6.735  30.059 1.000 55.910  0 303 VAL   A CG2 1 ? 
ATOM   2341 N N   . THR   A 1 304 ? 24.817  -8.653  32.936 1.000 48.613  0 304 THR   A N   1 ? 
ATOM   2342 C CA  . THR   A 1 304 ? 24.007  -9.175  34.028 1.000 56.705  0 304 THR   A CA  1 ? 
ATOM   2343 C C   . THR   A 1 304 ? 23.395  -7.990  34.793 1.000 60.258  0 304 THR   A C   1 ? 
ATOM   2344 O O   . THR   A 1 304 ? 23.882  -6.864  34.648 1.000 51.778  0 304 THR   A O   1 ? 
ATOM   2345 C CB  . THR   A 1 304 ? 24.907  -10.115 34.852 1.000 54.196  0 304 THR   A CB  1 ? 
ATOM   2346 O OG1 . THR   A 1 304 ? 24.211  -11.353 35.020 1.000 50.768  0 304 THR   A OG1 1 ? 
ATOM   2347 C CG2 . THR   A 1 304 ? 25.373  -9.514  36.165 1.000 51.230  0 304 THR   A CG2 1 ? 
ATOM   2348 N N   . PHE   A 1 305 ? 22.341  -8.248  35.604 1.000 62.899  0 305 PHE   A N   1 ? 
ATOM   2349 C CA  . PHE   A 1 305 ? 21.578  -7.206  36.304 1.000 64.904  0 305 PHE   A CA  1 ? 
ATOM   2350 C C   . PHE   A 1 305 ? 21.179  -7.668  37.713 1.000 71.738  0 305 PHE   A C   1 ? 
ATOM   2351 O O   . PHE   A 1 305 ? 20.568  -8.727  37.873 1.000 79.490  0 305 PHE   A O   1 ? 
ATOM   2352 C CB  . PHE   A 1 305 ? 20.323  -6.809  35.503 1.000 55.400  0 305 PHE   A CB  1 ? 
ATOM   2353 C CG  . PHE   A 1 305 ? 20.589  -6.593  34.034 1.000 49.823  0 305 PHE   A CG  1 ? 
ATOM   2354 C CD1 . PHE   A 1 305 ? 21.220  -5.437  33.592 1.000 50.850  0 305 PHE   A CD1 1 ? 
ATOM   2355 C CD2 . PHE   A 1 305 ? 20.326  -7.598  33.111 1.000 46.907  0 305 PHE   A CD2 1 ? 
ATOM   2356 C CE1 . PHE   A 1 305 ? 21.532  -5.266  32.251 1.000 48.390  0 305 PHE   A CE1 1 ? 
ATOM   2357 C CE2 . PHE   A 1 305 ? 20.634  -7.428  31.767 1.000 49.270  0 305 PHE   A CE2 1 ? 
ATOM   2358 C CZ  . PHE   A 1 305 ? 21.240  -6.262  31.342 1.000 50.849  0 305 PHE   A CZ  1 ? 
ATOM   2359 N N   . GLN   A 1 306 ? 21.518  -6.861  38.731 1.000 68.386  0 306 GLN   A N   1 ? 
ATOM   2360 C CA  . GLN   A 1 306 ? 21.031  -7.066  40.089 1.000 77.623  0 306 GLN   A CA  1 ? 
ATOM   2361 C C   . GLN   A 1 306 ? 21.147  -5.748  40.854 1.000 75.963  0 306 GLN   A C   1 ? 
ATOM   2362 O O   . GLN   A 1 306 ? 20.203  -4.959  40.708 1.000 78.527  0 306 GLN   A O   1 ? 
ATOM   2363 C CB  . GLN   A 1 306 ? 21.776  -8.191  40.820 1.000 89.398  0 306 GLN   A CB  1 ? 
ATOM   2364 C CG  . GLN   A 1 306 ? 21.015  -9.521  40.866 1.000 90.071  0 306 GLN   A CG  1 ? 
ATOM   2365 C CD  . GLN   A 1 306 ? 21.522  -10.497 41.907 1.000 93.957  0 306 GLN   A CD  1 ? 
ATOM   2366 O OE1 . GLN   A 1 306 ? 21.843  -11.647 41.610 1.000 90.591  0 306 GLN   A OE1 1 ? 
ATOM   2367 N NE2 . GLN   A 1 306 ? 21.568  -10.061 43.156 1.000 91.851  0 306 GLN   A NE2 1 ? 
ATOM   2368 N N   . SER   B 1 1   ? -4.495  -7.208  19.852 1.000 29.774  0 1   SER   B N   1 ? 
ATOM   2369 C CA  . SER   B 1 1   ? -3.927  -8.169  18.874 1.000 29.070  0 1   SER   B CA  1 ? 
ATOM   2370 C C   . SER   B 1 1   ? -2.405  -8.014  18.766 1.000 26.564  0 1   SER   B C   1 ? 
ATOM   2371 O O   . SER   B 1 1   ? -1.765  -7.299  19.547 1.000 24.007  0 1   SER   B O   1 ? 
ATOM   2372 C CB  . SER   B 1 1   ? -4.668  -8.020  17.539 1.000 32.198  0 1   SER   B CB  1 ? 
ATOM   2373 O OG  . SER   B 1 1   ? -4.210  -6.894  16.836 1.000 34.947  0 1   SER   B OG  1 ? 
ATOM   2374 N N   . GLY   B 1 2   ? -1.816  -8.751  17.815 1.000 23.585  0 2   GLY   B N   1 ? 
ATOM   2375 C CA  . GLY   B 1 2   ? -0.388  -8.916  17.691 1.000 24.450  0 2   GLY   B CA  1 ? 
ATOM   2376 C C   . GLY   B 1 2   ? 0.034   -10.278 18.254 1.000 25.573  0 2   GLY   B C   1 ? 
ATOM   2377 O O   . GLY   B 1 2   ? -0.651  -10.859 19.096 1.000 26.291  0 2   GLY   B O   1 ? 
ATOM   2378 N N   . PHE   B 1 3   ? 1.159   -10.807 17.780 1.000 23.690  0 3   PHE   B N   1 ? 
ATOM   2379 C CA  . PHE   B 1 3   ? 1.587   -12.117 18.247 1.000 26.366  0 3   PHE   B CA  1 ? 
ATOM   2380 C C   . PHE   B 1 3   ? 3.108   -12.146 18.315 1.000 24.652  0 3   PHE   B C   1 ? 
ATOM   2381 O O   . PHE   B 1 3   ? 3.790   -11.878 17.329 1.000 25.836  0 3   PHE   B O   1 ? 
ATOM   2382 C CB  . PHE   B 1 3   ? 1.033   -13.246 17.369 1.000 31.390  0 3   PHE   B CB  1 ? 
ATOM   2383 C CG  . PHE   B 1 3   ? 1.190   -14.618 17.982 1.000 27.839  0 3   PHE   B CG  1 ? 
ATOM   2384 C CD1 . PHE   B 1 3   ? 0.271   -15.071 18.910 1.000 29.023  0 3   PHE   B CD1 1 ? 
ATOM   2385 C CD2 . PHE   B 1 3   ? 2.267   -15.429 17.657 1.000 27.381  0 3   PHE   B CD2 1 ? 
ATOM   2386 C CE1 . PHE   B 1 3   ? 0.398   -16.322 19.486 1.000 28.905  0 3   PHE   B CE1 1 ? 
ATOM   2387 C CE2 . PHE   B 1 3   ? 2.395   -16.681 18.235 1.000 28.424  0 3   PHE   B CE2 1 ? 
ATOM   2388 C CZ  . PHE   B 1 3   ? 1.468   -17.122 19.147 1.000 27.278  0 3   PHE   B CZ  1 ? 
ATOM   2389 N N   . ARG   B 1 4   ? 3.611   -12.387 19.523 1.000 21.465  0 4   ARG   B N   1 ? 
ATOM   2390 C CA  . ARG   B 1 4   ? 5.012   -12.268 19.835 1.000 23.326  0 4   ARG   B CA  1 ? 
ATOM   2391 C C   . ARG   B 1 4   ? 5.427   -13.538 20.562 1.000 24.036  0 4   ARG   B C   1 ? 
ATOM   2392 O O   . ARG   B 1 4   ? 4.658   -14.049 21.365 1.000 25.616  0 4   ARG   B O   1 ? 
ATOM   2393 C CB  . ARG   B 1 4   ? 5.244   -11.061 20.750 1.000 26.130  0 4   ARG   B CB  1 ? 
ATOM   2394 C CG  . ARG   B 1 4   ? 4.988   -9.713  20.105 1.000 26.909  0 4   ARG   B CG  1 ? 
ATOM   2395 C CD  . ARG   B 1 4   ? 5.854   -9.542  18.879 1.000 37.020  0 4   ARG   B CD  1 ? 
ATOM   2396 N NE  . ARG   B 1 4   ? 7.219   -9.752  19.277 1.000 39.483  0 4   ARG   B NE  1 ? 
ATOM   2397 C CZ  . ARG   B 1 4   ? 8.135   -8.805  19.355 1.000 48.707  0 4   ARG   B CZ  1 ? 
ATOM   2398 N NH1 . ARG   B 1 4   ? 9.261   -9.071  19.994 1.000 49.568  0 4   ARG   B NH1 1 ? 
ATOM   2399 N NH2 . ARG   B 1 4   ? 7.913   -7.604  18.840 1.000 52.539  0 4   ARG   B NH2 1 ? 
ATOM   2400 N N   . LYS   B 1 5   ? 6.649   -14.006 20.317 1.000 24.837  0 5   LYS   B N   1 ? 
ATOM   2401 C CA  . LYS   B 1 5   ? 7.222   -14.988 21.224 1.000 28.728  0 5   LYS   B CA  1 ? 
ATOM   2402 C C   . LYS   B 1 5   ? 7.392   -14.322 22.590 1.000 25.706  0 5   LYS   B C   1 ? 
ATOM   2403 O O   . LYS   B 1 5   ? 7.956   -13.251 22.700 1.000 23.123  0 5   LYS   B O   1 ? 
ATOM   2404 C CB  . LYS   B 1 5   ? 8.535   -15.568 20.697 1.000 33.385  0 5   LYS   B CB  1 ? 
ATOM   2405 C CG  . LYS   B 1 5   ? 8.885   -16.937 21.268 1.000 34.958  0 5   LYS   B CG  1 ? 
ATOM   2406 C CD  . LYS   B 1 5   ? 10.013  -17.613 20.528 1.000 36.069  0 5   LYS   B CD  1 ? 
ATOM   2407 C CE  . LYS   B 1 5   ? 9.531   -18.376 19.317 1.000 35.796  0 5   LYS   B CE  1 ? 
ATOM   2408 N NZ  . LYS   B 1 5   ? 10.656  -19.136 18.733 1.000 39.431  0 5   LYS   B NZ  1 ? 
ATOM   2409 N N   . MET   B 1 6   ? 6.861   -14.973 23.619 1.000 24.623  0 6   MET   B N   1 ? 
ATOM   2410 C CA  . MET   B 1 6   ? 6.667   -14.351 24.909 1.000 27.119  0 6   MET   B CA  1 ? 
ATOM   2411 C C   . MET   B 1 6   ? 7.105   -15.349 25.990 1.000 25.718  0 6   MET   B C   1 ? 
ATOM   2412 O O   . MET   B 1 6   ? 6.710   -16.506 25.968 1.000 25.523  0 6   MET   B O   1 ? 
ATOM   2413 C CB  . MET   B 1 6   ? 5.172   -14.004 25.011 1.000 27.951  0 6   MET   B CB  1 ? 
ATOM   2414 C CG  . MET   B 1 6   ? 4.783   -13.148 26.174 1.000 32.833  0 6   MET   B CG  1 ? 
ATOM   2415 S SD  . MET   B 1 6   ? 3.010   -12.709 26.054 1.000 35.341  0 6   MET   B SD  1 ? 
ATOM   2416 C CE  . MET   B 1 6   ? 2.974   -11.768 24.536 1.000 36.335  0 6   MET   B CE  1 ? 
ATOM   2417 N N   . ALA   B 1 7   ? 7.935   -14.900 26.921 1.000 24.600  0 7   ALA   B N   1 ? 
ATOM   2418 C CA  . ALA   B 1 7   ? 8.311   -15.708 28.068 1.000 24.601  0 7   ALA   B CA  1 ? 
ATOM   2419 C C   . ALA   B 1 7   ? 7.406   -15.374 29.247 1.000 25.541  0 7   ALA   B C   1 ? 
ATOM   2420 O O   . ALA   B 1 7   ? 6.733   -14.351 29.240 1.000 21.838  0 7   ALA   B O   1 ? 
ATOM   2421 C CB  . ALA   B 1 7   ? 9.741   -15.433 28.439 1.000 27.215  0 7   ALA   B CB  1 ? 
ATOM   2422 N N   . PHE   B 1 8   ? 7.375   -16.267 30.239 1.000 21.918  0 8   PHE   B N   1 ? 
ATOM   2423 C CA  . PHE   B 1 8   ? 6.691   -15.945 31.470 1.000 23.879  0 8   PHE   B CA  1 ? 
ATOM   2424 C C   . PHE   B 1 8   ? 7.470   -14.874 32.220 1.000 21.086  0 8   PHE   B C   1 ? 
ATOM   2425 O O   . PHE   B 1 8   ? 8.688   -14.779 32.142 1.000 20.117  0 8   PHE   B O   1 ? 
ATOM   2426 C CB  . PHE   B 1 8   ? 6.527   -17.192 32.342 1.000 26.318  0 8   PHE   B CB  1 ? 
ATOM   2427 C CG  . PHE   B 1 8   ? 5.508   -18.179 31.827 1.000 26.454  0 8   PHE   B CG  1 ? 
ATOM   2428 C CD1 . PHE   B 1 8   ? 4.157   -17.965 32.029 1.000 27.653  0 8   PHE   B CD1 1 ? 
ATOM   2429 C CD2 . PHE   B 1 8   ? 5.902   -19.317 31.137 1.000 26.582  0 8   PHE   B CD2 1 ? 
ATOM   2430 C CE1 . PHE   B 1 8   ? 3.223   -18.875 31.569 1.000 27.972  0 8   PHE   B CE1 1 ? 
ATOM   2431 C CE2 . PHE   B 1 8   ? 4.966   -20.233 30.698 1.000 27.046  0 8   PHE   B CE2 1 ? 
ATOM   2432 C CZ  . PHE   B 1 8   ? 3.631   -20.018 30.922 1.000 28.930  0 8   PHE   B CZ  1 ? 
ATOM   2433 N N   . PRO   B 1 9   ? 6.783   -14.065 33.048 1.000 22.242  0 9   PRO   B N   1 ? 
ATOM   2434 C CA  . PRO   B 1 9   ? 7.478   -13.131 33.922 1.000 23.663  0 9   PRO   B CA  1 ? 
ATOM   2435 C C   . PRO   B 1 9   ? 8.419   -13.923 34.820 1.000 23.289  0 9   PRO   B C   1 ? 
ATOM   2436 O O   . PRO   B 1 9   ? 8.008   -14.934 35.388 1.000 23.512  0 9   PRO   B O   1 ? 
ATOM   2437 C CB  . PRO   B 1 9   ? 6.360   -12.422 34.708 1.000 23.708  0 9   PRO   B CB  1 ? 
ATOM   2438 C CG  . PRO   B 1 9   ? 5.089   -12.706 33.923 1.000 23.601  0 9   PRO   B CG  1 ? 
ATOM   2439 C CD  . PRO   B 1 9   ? 5.320   -14.038 33.219 1.000 23.537  0 9   PRO   B CD  1 ? 
ATOM   2440 N N   . SER   B 1 10  ? 9.642   -13.423 34.957 1.000 24.379  0 10  SER   B N   1 ? 
ATOM   2441 C CA  . SER   B 1 10  ? 10.740  -14.196 35.524 1.000 25.516  0 10  SER   B CA  1 ? 
ATOM   2442 C C   . SER   B 1 10  ? 10.976  -13.935 37.021 1.000 23.449  0 10  SER   B C   1 ? 
ATOM   2443 O O   . SER   B 1 10  ? 11.761  -14.650 37.654 1.000 23.554  0 10  SER   B O   1 ? 
ATOM   2444 C CB  . SER   B 1 10  ? 11.994  -13.992 34.712 1.000 24.566  0 10  SER   B CB  1 ? 
ATOM   2445 O OG  . SER   B 1 10  ? 12.434  -12.640 34.661 1.000 24.468  0 10  SER   B OG  1 ? 
ATOM   2446 N N   . GLY   B 1 11  ? 10.271  -12.965 37.613 1.000 24.211  0 11  GLY   B N   1 ? 
ATOM   2447 C CA  . GLY   B 1 11  ? 10.499  -12.557 39.002 1.000 21.413  0 11  GLY   B CA  1 ? 
ATOM   2448 C C   . GLY   B 1 11  ? 10.544  -13.698 40.019 1.000 22.578  0 11  GLY   B C   1 ? 
ATOM   2449 O O   . GLY   B 1 11  ? 11.437  -13.730 40.866 1.000 25.173  0 11  GLY   B O   1 ? 
ATOM   2450 N N   . LYS   B 1 12  ? 9.602   -14.645 39.947 1.000 23.114  0 12  LYS   B N   1 ? 
ATOM   2451 C CA  . LYS   B 1 12  ? 9.552   -15.705 40.938 1.000 25.519  0 12  LYS   B CA  1 ? 
ATOM   2452 C C   . LYS   B 1 12  ? 10.809  -16.570 40.900 1.000 26.237  0 12  LYS   B C   1 ? 
ATOM   2453 O O   . LYS   B 1 12  ? 11.203  -17.116 41.927 1.000 23.109  0 12  LYS   B O   1 ? 
ATOM   2454 C CB  . LYS   B 1 12  ? 8.299   -16.557 40.746 1.000 27.965  0 12  LYS   B CB  1 ? 
ATOM   2455 C CG  . LYS   B 1 12  ? 7.024   -15.900 41.268 1.000 31.475  0 12  LYS   B CG  1 ? 
ATOM   2456 C CD  . LYS   B 1 12  ? 5.812   -16.813 41.245 1.000 34.876  0 12  LYS   B CD  1 ? 
ATOM   2457 C CE  . LYS   B 1 12  ? 4.576   -16.130 41.785 1.000 39.341  0 12  LYS   B CE  1 ? 
ATOM   2458 N NZ  . LYS   B 1 12  ? 4.375   -14.825 41.108 1.000 41.860  0 12  LYS   B NZ  1 ? 
ATOM   2459 N N   . VAL   B 1 13  ? 11.415  -16.716 39.709 1.000 23.732  0 13  VAL   B N   1 ? 
ATOM   2460 C CA  . VAL   B 1 13  ? 12.614  -17.509 39.527 1.000 21.474  0 13  VAL   B CA  1 ? 
ATOM   2461 C C   . VAL   B 1 13  ? 13.849  -16.697 39.893 1.000 21.645  0 13  VAL   B C   1 ? 
ATOM   2462 O O   . VAL   B 1 13  ? 14.767  -17.222 40.537 1.000 22.344  0 13  VAL   B O   1 ? 
ATOM   2463 C CB  . VAL   B 1 13  ? 12.710  -18.052 38.092 1.000 23.170  0 13  VAL   B CB  1 ? 
ATOM   2464 C CG1 . VAL   B 1 13  ? 13.992  -18.855 37.862 1.000 23.520  0 13  VAL   B CG1 1 ? 
ATOM   2465 C CG2 . VAL   B 1 13  ? 11.477  -18.881 37.755 1.000 23.275  0 13  VAL   B CG2 1 ? 
ATOM   2466 N N   . GLU   B 1 14  ? 13.875  -15.421 39.481 1.000 21.563  0 14  GLU   B N   1 ? 
ATOM   2467 C CA  . GLU   B 1 14  ? 14.969  -14.545 39.851 1.000 22.405  0 14  GLU   B CA  1 ? 
ATOM   2468 C C   . GLU   B 1 14  ? 15.234  -14.621 41.360 1.000 23.082  0 14  GLU   B C   1 ? 
ATOM   2469 O O   . GLU   B 1 14  ? 16.388  -14.601 41.799 1.000 24.129  0 14  GLU   B O   1 ? 
ATOM   2470 C CB  . GLU   B 1 14  ? 14.635  -13.102 39.495 1.000 24.282  0 14  GLU   B CB  1 ? 
ATOM   2471 C CG  . GLU   B 1 14  ? 14.672  -12.811 37.992 1.000 24.571  0 14  GLU   B CG  1 ? 
ATOM   2472 C CD  . GLU   B 1 14  ? 14.066  -11.460 37.640 1.000 23.000  0 14  GLU   B CD  1 ? 
ATOM   2473 O OE1 . GLU   B 1 14  ? 14.487  -10.471 38.222 1.000 27.437  0 14  GLU   B OE1 1 ? 
ATOM   2474 O OE2 . GLU   B 1 14  ? 13.141  -11.411 36.811 1.000 25.055  0 14  GLU   B OE2 1 ? 
ATOM   2475 N N   . GLY   B 1 15  ? 14.166  -14.711 42.153 1.000 25.269  0 15  GLY   B N   1 ? 
ATOM   2476 C CA  . GLY   B 1 15  ? 14.306  -14.661 43.602 1.000 26.168  0 15  GLY   B CA  1 ? 
ATOM   2477 C C   . GLY   B 1 15  ? 14.945  -15.943 44.122 1.000 26.689  0 15  GLY   B C   1 ? 
ATOM   2478 O O   . GLY   B 1 15  ? 15.236  -16.045 45.313 1.000 28.909  0 15  GLY   B O   1 ? 
ATOM   2479 N N   . CYS   B 1 16  ? 15.159  -16.923 43.221 1.000 24.956  0 16  CYS   B N   1 ? 
ATOM   2480 C CA  . CYS   B 1 16  ? 15.740  -18.207 43.584 1.000 25.190  0 16  CYS   B CA  1 ? 
ATOM   2481 C C   . CYS   B 1 16  ? 17.178  -18.394 43.092 1.000 26.331  0 16  CYS   B C   1 ? 
ATOM   2482 O O   . CYS   B 1 16  ? 17.797  -19.411 43.416 1.000 23.929  0 16  CYS   B O   1 ? 
ATOM   2483 C CB  . CYS   B 1 16  ? 14.871  -19.340 43.048 1.000 27.026  0 16  CYS   B CB  1 ? 
ATOM   2484 S SG  . CYS   B 1 16  ? 13.202  -19.335 43.762 1.000 28.712  0 16  CYS   B SG  1 ? 
ATOM   2485 N N   . MET   B 1 17  ? 17.725  -17.464 42.289 1.000 24.315  0 17  MET   B N   1 ? 
ATOM   2486 C CA  . MET   B 1 17  ? 19.005  -17.722 41.649 1.000 24.539  0 17  MET   B CA  1 ? 
ATOM   2487 C C   . MET   B 1 17  ? 20.150  -17.299 42.577 1.000 24.935  0 17  MET   B C   1 ? 
ATOM   2488 O O   . MET   B 1 17  ? 20.151  -16.192 43.106 1.000 25.990  0 17  MET   B O   1 ? 
ATOM   2489 C CB  . MET   B 1 17  ? 19.141  -16.944 40.339 1.000 24.438  0 17  MET   B CB  1 ? 
ATOM   2490 C CG  . MET   B 1 17  ? 18.070  -17.316 39.336 1.000 23.246  0 17  MET   B CG  1 ? 
ATOM   2491 S SD  . MET   B 1 17  ? 17.949  -19.092 39.063 1.000 23.933  0 17  MET   B SD  1 ? 
ATOM   2492 C CE  . MET   B 1 17  ? 19.609  -19.520 38.547 1.000 27.040  0 17  MET   B CE  1 ? 
ATOM   2493 N N   . VAL   B 1 18  ? 21.132  -18.183 42.746 1.000 22.486  0 18  VAL   B N   1 ? 
ATOM   2494 C CA  . VAL   B 1 18  ? 22.311  -17.897 43.545 1.000 24.342  0 18  VAL   B CA  1 ? 
ATOM   2495 C C   . VAL   B 1 18  ? 23.546  -18.259 42.726 1.000 26.414  0 18  VAL   B C   1 ? 
ATOM   2496 O O   . VAL   B 1 18  ? 23.452  -18.919 41.685 1.000 24.670  0 18  VAL   B O   1 ? 
ATOM   2497 C CB  . VAL   B 1 18  ? 22.305  -18.651 44.891 1.000 24.445  0 18  VAL   B CB  1 ? 
ATOM   2498 C CG1 . VAL   B 1 18  ? 21.117  -18.277 45.762 1.000 25.576  0 18  VAL   B CG1 1 ? 
ATOM   2499 C CG2 . VAL   B 1 18  ? 22.352  -20.147 44.682 1.000 23.880  0 18  VAL   B CG2 1 ? 
ATOM   2500 N N   . GLN   B 1 19  ? 24.705  -17.792 43.221 1.000 25.859  0 19  GLN   B N   1 ? 
ATOM   2501 C CA  . GLN   B 1 19  ? 25.993  -18.157 42.663 1.000 26.601  0 19  GLN   B CA  1 ? 
ATOM   2502 C C   . GLN   B 1 19  ? 26.561  -19.312 43.473 1.000 25.767  0 19  GLN   B C   1 ? 
ATOM   2503 O O   . GLN   B 1 19  ? 26.568  -19.236 44.700 1.000 25.412  0 19  GLN   B O   1 ? 
ATOM   2504 C CB  . GLN   B 1 19  ? 26.917  -16.938 42.700 1.000 28.253  0 19  GLN   B CB  1 ? 
ATOM   2505 C CG  . GLN   B 1 19  ? 28.255  -17.129 41.993 1.000 32.361  0 19  GLN   B CG  1 ? 
ATOM   2506 C CD  . GLN   B 1 19  ? 29.153  -15.928 42.188 1.000 35.689  0 19  GLN   B CD  1 ? 
ATOM   2507 O OE1 . GLN   B 1 19  ? 29.528  -15.589 43.302 1.000 47.181  0 19  GLN   B OE1 1 ? 
ATOM   2508 N NE2 . GLN   B 1 19  ? 29.530  -15.269 41.112 1.000 38.377  0 19  GLN   B NE2 1 ? 
ATOM   2509 N N   . VAL   B 1 20  ? 27.088  -20.340 42.783 1.000 24.396  0 20  VAL   B N   1 ? 
ATOM   2510 C CA  . VAL   B 1 20  ? 27.787  -21.450 43.420 1.000 25.824  0 20  VAL   B CA  1 ? 
ATOM   2511 C C   . VAL   B 1 20  ? 29.205  -21.534 42.856 1.000 27.154  0 20  VAL   B C   1 ? 
ATOM   2512 O O   . VAL   B 1 20  ? 29.375  -21.761 41.655 1.000 22.769  0 20  VAL   B O   1 ? 
ATOM   2513 C CB  . VAL   B 1 20  ? 27.048  -22.786 43.203 1.000 25.986  0 20  VAL   B CB  1 ? 
ATOM   2514 C CG1 . VAL   B 1 20  ? 27.746  -23.960 43.896 1.000 24.603  0 20  VAL   B CG1 1 ? 
ATOM   2515 C CG2 . VAL   B 1 20  ? 25.599  -22.678 43.650 1.000 26.578  0 20  VAL   B CG2 1 ? 
ATOM   2516 N N   . THR   B 1 21  ? 30.206  -21.422 43.748 1.000 24.738  0 21  THR   B N   1 ? 
ATOM   2517 C CA  . THR   B 1 21  ? 31.609  -21.595 43.400 1.000 28.665  0 21  THR   B CA  1 ? 
ATOM   2518 C C   . THR   B 1 21  ? 32.179  -22.807 44.136 1.000 31.130  0 21  THR   B C   1 ? 
ATOM   2519 O O   . THR   B 1 21  ? 31.963  -22.960 45.340 1.000 33.970  0 21  THR   B O   1 ? 
ATOM   2520 C CB  . THR   B 1 21  ? 32.416  -20.329 43.729 1.000 28.752  0 21  THR   B CB  1 ? 
ATOM   2521 O OG1 . THR   B 1 21  ? 31.850  -19.228 43.011 1.000 32.979  0 21  THR   B OG1 1 ? 
ATOM   2522 C CG2 . THR   B 1 21  ? 33.884  -20.450 43.380 1.000 32.355  0 21  THR   B CG2 1 ? 
ATOM   2523 N N   . CYS   B 1 22  ? 32.860  -23.672 43.376 1.000 31.803  0 22  CYS   B N   1 ? 
ATOM   2524 C CA  . CYS   B 1 22  ? 33.691  -24.737 43.900 1.000 32.385  0 22  CYS   B CA  1 ? 
ATOM   2525 C C   . CYS   B 1 22  ? 35.039  -24.706 43.187 1.000 33.385  0 22  CYS   B C   1 ? 
ATOM   2526 O O   . CYS   B 1 22  ? 35.117  -24.774 41.956 1.000 32.168  0 22  CYS   B O   1 ? 
ATOM   2527 C CB  . CYS   B 1 22  ? 33.023  -26.095 43.736 1.000 34.553  0 22  CYS   B CB  1 ? 
ATOM   2528 S SG  . CYS   B 1 22  ? 33.858  -27.423 44.642 1.000 35.500  0 22  CYS   B SG  1 ? 
ATOM   2529 N N   . GLY   B 1 23  ? 36.109  -24.538 43.966 1.000 33.810  0 23  GLY   B N   1 ? 
ATOM   2530 C CA  . GLY   B 1 23  ? 37.425  -24.339 43.390 1.000 34.565  0 23  GLY   B CA  1 ? 
ATOM   2531 C C   . GLY   B 1 23  ? 37.440  -23.127 42.462 1.000 36.983  0 23  GLY   B C   1 ? 
ATOM   2532 O O   . GLY   B 1 23  ? 37.164  -22.013 42.887 1.000 39.062  0 23  GLY   B O   1 ? 
ATOM   2533 N N   . THR   B 1 24  ? 37.693  -23.391 41.179 1.000 41.293  0 24  THR   B N   1 ? 
ATOM   2534 C CA  . THR   B 1 24  ? 37.825  -22.381 40.140 1.000 40.761  0 24  THR   B CA  1 ? 
ATOM   2535 C C   . THR   B 1 24  ? 36.588  -22.356 39.237 1.000 42.368  0 24  THR   B C   1 ? 
ATOM   2536 O O   . THR   B 1 24  ? 36.581  -21.678 38.211 1.000 44.465  0 24  THR   B O   1 ? 
ATOM   2537 C CB  . THR   B 1 24  ? 39.052  -22.718 39.290 1.000 39.156  0 24  THR   B CB  1 ? 
ATOM   2538 O OG1 . THR   B 1 24  ? 38.765  -23.999 38.736 1.000 46.739  0 24  THR   B OG1 1 ? 
ATOM   2539 C CG2 . THR   B 1 24  ? 40.350  -22.796 40.069 1.000 44.419  0 24  THR   B CG2 1 ? 
ATOM   2540 N N   . THR   B 1 25  ? 35.556  -23.136 39.586 1.000 37.894  0 25  THR   B N   1 ? 
ATOM   2541 C CA  . THR   B 1 25  ? 34.325  -23.168 38.806 1.000 38.197  0 25  THR   B CA  1 ? 
ATOM   2542 C C   . THR   B 1 25  ? 33.239  -22.365 39.515 1.000 33.747  0 25  THR   B C   1 ? 
ATOM   2543 O O   . THR   B 1 25  ? 32.910  -22.666 40.668 1.000 32.280  0 25  THR   B O   1 ? 
ATOM   2544 C CB  . THR   B 1 25  ? 33.828  -24.603 38.618 1.000 39.205  0 25  THR   B CB  1 ? 
ATOM   2545 O OG1 . THR   B 1 25  ? 34.920  -25.386 38.149 1.000 40.263  0 25  THR   B OG1 1 ? 
ATOM   2546 C CG2 . THR   B 1 25  ? 32.668  -24.703 37.653 1.000 40.117  0 25  THR   B CG2 1 ? 
ATOM   2547 N N   . THR   B 1 26  ? 32.696  -21.348 38.831 1.000 30.623  0 26  THR   B N   1 ? 
ATOM   2548 C CA  . THR   B 1 26  ? 31.519  -20.636 39.303 1.000 30.990  0 26  THR   B CA  1 ? 
ATOM   2549 C C   . THR   B 1 26  ? 30.393  -20.782 38.284 1.000 31.127  0 26  THR   B C   1 ? 
ATOM   2550 O O   . THR   B 1 26  ? 30.613  -20.640 37.078 1.000 29.210  0 26  THR   B O   1 ? 
ATOM   2551 C CB  . THR   B 1 26  ? 31.797  -19.149 39.537 1.000 33.409  0 26  THR   B CB  1 ? 
ATOM   2552 O OG1 . THR   B 1 26  ? 32.818  -18.997 40.516 1.000 36.466  0 26  THR   B OG1 1 ? 
ATOM   2553 C CG2 . THR   B 1 26  ? 30.583  -18.404 40.033 1.000 32.778  0 26  THR   B CG2 1 ? 
ATOM   2554 N N   . LEU   B 1 27  ? 29.210  -21.136 38.786 1.000 27.208  0 27  LEU   B N   1 ? 
ATOM   2555 C CA  . LEU   B 1 27  ? 28.005  -21.183 37.971 1.000 25.319  0 27  LEU   B CA  1 ? 
ATOM   2556 C C   . LEU   B 1 27  ? 26.788  -20.911 38.851 1.000 23.056  0 27  LEU   B C   1 ? 
ATOM   2557 O O   . LEU   B 1 27  ? 26.935  -20.312 39.922 1.000 21.967  0 27  LEU   B O   1 ? 
ATOM   2558 C CB  . LEU   B 1 27  ? 27.967  -22.517 37.225 1.000 26.485  0 27  LEU   B CB  1 ? 
ATOM   2559 C CG  . LEU   B 1 27  ? 28.209  -23.778 38.037 1.000 26.619  0 27  LEU   B CG  1 ? 
ATOM   2560 C CD1 . LEU   B 1 27  ? 27.181  -23.936 39.144 1.000 27.100  0 27  LEU   B CD1 1 ? 
ATOM   2561 C CD2 . LEU   B 1 27  ? 28.192  -24.988 37.123 1.000 26.726  0 27  LEU   B CD2 1 ? 
ATOM   2562 N N   . ASN   B 1 28  ? 25.586  -21.229 38.344 1.000 21.560  0 28  ASN   B N   1 ? 
ATOM   2563 C CA  . ASN   B 1 28  ? 24.355  -20.785 38.962 1.000 20.567  0 28  ASN   B CA  1 ? 
ATOM   2564 C C   . ASN   B 1 28  ? 23.735  -21.950 39.713 1.000 19.613  0 28  ASN   B C   1 ? 
ATOM   2565 O O   . ASN   B 1 28  ? 23.876  -23.098 39.321 1.000 20.628  0 28  ASN   B O   1 ? 
ATOM   2566 C CB  . ASN   B 1 28  ? 23.338  -20.255 37.950 1.000 21.285  0 28  ASN   B CB  1 ? 
ATOM   2567 C CG  . ASN   B 1 28  ? 23.956  -19.151 37.119 1.000 21.146  0 28  ASN   B CG  1 ? 
ATOM   2568 O OD1 . ASN   B 1 28  ? 24.136  -18.049 37.611 1.000 21.947  0 28  ASN   B OD1 1 ? 
ATOM   2569 N ND2 . ASN   B 1 28  ? 24.380  -19.480 35.911 1.000 24.702  0 28  ASN   B ND2 1 ? 
ATOM   2570 N N   . GLY   B 1 29  ? 23.019  -21.614 40.778 1.000 20.792  0 29  GLY   B N   1 ? 
ATOM   2571 C CA  . GLY   B 1 29  ? 22.209  -22.585 41.476 1.000 21.492  0 29  GLY   B CA  1 ? 
ATOM   2572 C C   . GLY   B 1 29  ? 20.800  -22.056 41.703 1.000 21.945  0 29  GLY   B C   1 ? 
ATOM   2573 O O   . GLY   B 1 29  ? 20.581  -20.852 41.679 1.000 21.077  0 29  GLY   B O   1 ? 
ATOM   2574 N N   . LEU   B 1 30  ? 19.891  -22.985 42.025 1.000 21.506  0 30  LEU   B N   1 ? 
ATOM   2575 C CA  . LEU   B 1 30  ? 18.501  -22.671 42.251 1.000 21.707  0 30  LEU   B CA  1 ? 
ATOM   2576 C C   . LEU   B 1 30  ? 18.205  -22.938 43.726 1.000 21.851  0 30  LEU   B C   1 ? 
ATOM   2577 O O   . LEU   B 1 30  ? 18.332  -24.080 44.152 1.000 21.834  0 30  LEU   B O   1 ? 
ATOM   2578 C CB  . LEU   B 1 30  ? 17.640  -23.547 41.337 1.000 22.873  0 30  LEU   B CB  1 ? 
ATOM   2579 C CG  . LEU   B 1 30  ? 16.133  -23.288 41.424 1.000 24.154  0 30  LEU   B CG  1 ? 
ATOM   2580 C CD1 . LEU   B 1 30  ? 15.779  -21.955 40.783 1.000 26.542  0 30  LEU   B CD1 1 ? 
ATOM   2581 C CD2 . LEU   B 1 30  ? 15.326  -24.399 40.770 1.000 23.071  0 30  LEU   B CD2 1 ? 
ATOM   2582 N N   . TRP   B 1 31  ? 17.846  -21.882 44.476 1.000 21.313  0 31  TRP   B N   1 ? 
ATOM   2583 C CA  . TRP   B 1 31  ? 17.692  -21.959 45.926 1.000 24.746  0 31  TRP   B CA  1 ? 
ATOM   2584 C C   . TRP   B 1 31  ? 16.213  -22.030 46.263 1.000 23.508  0 31  TRP   B C   1 ? 
ATOM   2585 O O   . TRP   B 1 31  ? 15.503  -21.037 46.098 1.000 25.885  0 31  TRP   B O   1 ? 
ATOM   2586 C CB  . TRP   B 1 31  ? 18.375  -20.734 46.555 1.000 25.825  0 31  TRP   B CB  1 ? 
ATOM   2587 C CG  . TRP   B 1 31  ? 18.301  -20.620 48.051 1.000 27.464  0 31  TRP   B CG  1 ? 
ATOM   2588 C CD1 . TRP   B 1 31  ? 18.244  -21.606 49.000 1.000 25.365  0 31  TRP   B CD1 1 ? 
ATOM   2589 C CD2 . TRP   B 1 31  ? 18.388  -19.369 48.770 1.000 23.911  0 31  TRP   B CD2 1 ? 
ATOM   2590 N NE1 . TRP   B 1 31  ? 18.241  -21.044 50.250 1.000 24.244  0 31  TRP   B NE1 1 ? 
ATOM   2591 C CE2 . TRP   B 1 31  ? 18.325  -19.682 50.146 1.000 24.789  0 31  TRP   B CE2 1 ? 
ATOM   2592 C CE3 . TRP   B 1 31  ? 18.463  -18.029 48.376 1.000 25.472  0 31  TRP   B CE3 1 ? 
ATOM   2593 C CZ2 . TRP   B 1 31  ? 18.347  -18.689 51.132 1.000 24.119  0 31  TRP   B CZ2 1 ? 
ATOM   2594 C CZ3 . TRP   B 1 31  ? 18.465  -17.048 49.345 1.000 27.154  0 31  TRP   B CZ3 1 ? 
ATOM   2595 C CH2 . TRP   B 1 31  ? 18.430  -17.382 50.708 1.000 27.532  0 31  TRP   B CH2 1 ? 
ATOM   2596 N N   . LEU   B 1 32  ? 15.761  -23.223 46.691 1.000 24.458  0 32  LEU   B N   1 ? 
ATOM   2597 C CA  . LEU   B 1 32  ? 14.375  -23.459 47.071 1.000 24.103  0 32  LEU   B CA  1 ? 
ATOM   2598 C C   . LEU   B 1 32  ? 14.360  -24.056 48.480 1.000 24.577  0 32  LEU   B C   1 ? 
ATOM   2599 O O   . LEU   B 1 32  ? 14.939  -25.112 48.706 1.000 24.205  0 32  LEU   B O   1 ? 
ATOM   2600 C CB  . LEU   B 1 32  ? 13.696  -24.422 46.095 1.000 25.005  0 32  LEU   B CB  1 ? 
ATOM   2601 C CG  . LEU   B 1 32  ? 13.634  -24.010 44.623 1.000 25.221  0 32  LEU   B CG  1 ? 
ATOM   2602 C CD1 . LEU   B 1 32  ? 13.177  -25.166 43.767 1.000 26.370  0 32  LEU   B CD1 1 ? 
ATOM   2603 C CD2 . LEU   B 1 32  ? 12.715  -22.821 44.428 1.000 25.313  0 32  LEU   B CD2 1 ? 
ATOM   2604 N N   . ASP   B 1 33  ? 13.677  -23.377 49.412 1.000 27.384  0 33  ASP   B N   1 ? 
ATOM   2605 C CA  . ASP   B 1 33  ? 13.722  -23.761 50.816 1.000 27.733  0 33  ASP   B CA  1 ? 
ATOM   2606 C C   . ASP   B 1 33  ? 15.187  -23.716 51.254 1.000 26.435  0 33  ASP   B C   1 ? 
ATOM   2607 O O   . ASP   B 1 33  ? 15.839  -22.695 51.043 1.000 27.232  0 33  ASP   B O   1 ? 
ATOM   2608 C CB  . ASP   B 1 33  ? 12.985  -25.080 51.031 1.000 29.607  0 33  ASP   B CB  1 ? 
ATOM   2609 C CG  . ASP   B 1 33  ? 11.523  -25.035 50.623 1.000 32.967  0 33  ASP   B CG  1 ? 
ATOM   2610 O OD1 . ASP   B 1 33  ? 10.859  -24.067 50.969 1.000 33.758  0 33  ASP   B OD1 1 ? 
ATOM   2611 O OD2 . ASP   B 1 33  ? 11.076  -25.977 49.979 1.000 33.917  0 33  ASP   B OD2 1 ? 
ATOM   2612 N N   . ASP   B 1 34  ? 15.711  -24.793 51.868 1.000 27.658  0 34  ASP   B N   1 ? 
ATOM   2613 C CA  . ASP   B 1 34  ? 17.064  -24.780 52.395 1.000 28.344  0 34  ASP   B CA  1 ? 
ATOM   2614 C C   . ASP   B 1 34  ? 17.968  -25.625 51.500 1.000 28.757  0 34  ASP   B C   1 ? 
ATOM   2615 O O   . ASP   B 1 34  ? 18.999  -26.108 51.958 1.000 29.305  0 34  ASP   B O   1 ? 
ATOM   2616 C CB  . ASP   B 1 34  ? 17.116  -25.247 53.854 1.000 28.895  0 34  ASP   B CB  1 ? 
ATOM   2617 C CG  . ASP   B 1 34  ? 16.652  -26.674 54.070 1.000 33.919  0 34  ASP   B CG  1 ? 
ATOM   2618 O OD1 . ASP   B 1 34  ? 16.093  -27.267 53.134 1.000 28.566  0 34  ASP   B OD1 1 ? 
ATOM   2619 O OD2 . ASP   B 1 34  ? 16.867  -27.189 55.180 1.000 36.586  0 34  ASP   B OD2 1 ? 
ATOM   2620 N N   . VAL   B 1 35  ? 17.612  -25.767 50.217 1.000 26.181  0 35  VAL   B N   1 ? 
ATOM   2621 C CA  . VAL   B 1 35  ? 18.407  -26.581 49.314 1.000 25.047  0 35  VAL   B CA  1 ? 
ATOM   2622 C C   . VAL   B 1 35  ? 18.791  -25.734 48.099 1.000 26.664  0 35  VAL   B C   1 ? 
ATOM   2623 O O   . VAL   B 1 35  ? 17.968  -25.002 47.567 1.000 24.473  0 35  VAL   B O   1 ? 
ATOM   2624 C CB  . VAL   B 1 35  ? 17.669  -27.859 48.894 1.000 27.038  0 35  VAL   B CB  1 ? 
ATOM   2625 C CG1 . VAL   B 1 35  ? 18.486  -28.638 47.875 1.000 28.630  0 35  VAL   B CG1 1 ? 
ATOM   2626 C CG2 . VAL   B 1 35  ? 17.317  -28.740 50.093 1.000 28.130  0 35  VAL   B CG2 1 ? 
ATOM   2627 N N   . VAL   B 1 36  ? 20.050  -25.829 47.687 1.000 23.814  0 36  VAL   B N   1 ? 
ATOM   2628 C CA  . VAL   B 1 36  ? 20.468  -25.231 46.435 1.000 22.996  0 36  VAL   B CA  1 ? 
ATOM   2629 C C   . VAL   B 1 36  ? 20.754  -26.333 45.424 1.000 21.036  0 36  VAL   B C   1 ? 
ATOM   2630 O O   . VAL   B 1 36  ? 21.556  -27.211 45.715 1.000 23.189  0 36  VAL   B O   1 ? 
ATOM   2631 C CB  . VAL   B 1 36  ? 21.673  -24.313 46.648 1.000 22.403  0 36  VAL   B CB  1 ? 
ATOM   2632 C CG1 . VAL   B 1 36  ? 22.237  -23.812 45.334 1.000 23.963  0 36  VAL   B CG1 1 ? 
ATOM   2633 C CG2 . VAL   B 1 36  ? 21.271  -23.155 47.537 1.000 21.949  0 36  VAL   B CG2 1 ? 
ATOM   2634 N N   . TYR   B 1 37  ? 20.115  -26.253 44.248 1.000 19.927  0 37  TYR   B N   1 ? 
ATOM   2635 C CA  . TYR   B 1 37  ? 20.257  -27.250 43.195 1.000 21.527  0 37  TYR   B CA  1 ? 
ATOM   2636 C C   . TYR   B 1 37  ? 21.221  -26.691 42.139 1.000 23.524  0 37  TYR   B C   1 ? 
ATOM   2637 O O   . TYR   B 1 37  ? 21.025  -25.571 41.699 1.000 22.523  0 37  TYR   B O   1 ? 
ATOM   2638 C CB  . TYR   B 1 37  ? 18.928  -27.609 42.514 1.000 24.100  0 37  TYR   B CB  1 ? 
ATOM   2639 C CG  . TYR   B 1 37  ? 17.861  -28.138 43.455 1.000 24.173  0 37  TYR   B CG  1 ? 
ATOM   2640 C CD1 . TYR   B 1 37  ? 17.188  -27.270 44.318 1.000 26.770  0 37  TYR   B CD1 1 ? 
ATOM   2641 C CD2 . TYR   B 1 37  ? 17.578  -29.493 43.531 1.000 26.326  0 37  TYR   B CD2 1 ? 
ATOM   2642 C CE1 . TYR   B 1 37  ? 16.269  -27.741 45.235 1.000 27.507  0 37  TYR   B CE1 1 ? 
ATOM   2643 C CE2 . TYR   B 1 37  ? 16.646  -29.977 44.439 1.000 28.192  0 37  TYR   B CE2 1 ? 
ATOM   2644 C CZ  . TYR   B 1 37  ? 16.002  -29.096 45.296 1.000 28.976  0 37  TYR   B CZ  1 ? 
ATOM   2645 O OH  . TYR   B 1 37  ? 15.089  -29.505 46.227 1.000 28.167  0 37  TYR   B OH  1 ? 
ATOM   2646 N N   . CYS   B 1 38  ? 22.253  -27.453 41.726 1.000 23.200  0 38  CYS   B N   1 ? 
ATOM   2647 C CA  . CYS   B 1 38  ? 23.122  -27.011 40.631 1.000 23.262  0 38  CYS   B CA  1 ? 
ATOM   2648 C C   . CYS   B 1 38  ? 23.687  -28.216 39.887 1.000 23.003  0 38  CYS   B C   1 ? 
ATOM   2649 O O   . CYS   B 1 38  ? 23.472  -29.355 40.292 1.000 23.815  0 38  CYS   B O   1 ? 
ATOM   2650 C CB  . CYS   B 1 38  ? 24.235  -26.091 41.126 1.000 23.382  0 38  CYS   B CB  1 ? 
ATOM   2651 S SG  . CYS   B 1 38  ? 25.425  -26.924 42.206 1.000 28.069  0 38  CYS   B SG  1 ? 
ATOM   2652 N N   . PRO   B 1 39  ? 24.329  -28.006 38.716 1.000 23.237  0 39  PRO   B N   1 ? 
ATOM   2653 C CA  . PRO   B 1 39  ? 24.902  -29.109 37.951 1.000 23.793  0 39  PRO   B CA  1 ? 
ATOM   2654 C C   . PRO   B 1 39  ? 26.088  -29.692 38.729 1.000 21.765  0 39  PRO   B C   1 ? 
ATOM   2655 O O   . PRO   B 1 39  ? 26.876  -28.952 39.313 1.000 20.352  0 39  PRO   B O   1 ? 
ATOM   2656 C CB  . PRO   B 1 39  ? 25.309  -28.467 36.625 1.000 22.344  0 39  PRO   B CB  1 ? 
ATOM   2657 C CG  . PRO   B 1 39  ? 24.514  -27.171 36.558 1.000 22.542  0 39  PRO   B CG  1 ? 
ATOM   2658 C CD  . PRO   B 1 39  ? 24.433  -26.717 38.002 1.000 24.667  0 39  PRO   B CD  1 ? 
ATOM   2659 N N   . ARG   B 1 40  ? 26.198  -31.013 38.754 1.000 25.319  0 40  ARG   B N   1 ? 
ATOM   2660 C CA  . ARG   B 1 40  ? 27.212  -31.637 39.599 1.000 25.827  0 40  ARG   B CA  1 ? 
ATOM   2661 C C   . ARG   B 1 40  ? 28.614  -31.347 39.078 1.000 25.480  0 40  ARG   B C   1 ? 
ATOM   2662 O O   . ARG   B 1 40  ? 29.585  -31.382 39.846 1.000 24.504  0 40  ARG   B O   1 ? 
ATOM   2663 C CB  . ARG   B 1 40  ? 26.950  -33.129 39.731 1.000 26.106  0 40  ARG   B CB  1 ? 
ATOM   2664 C CG  . ARG   B 1 40  ? 27.001  -33.876 38.414 1.000 22.479  0 40  ARG   B CG  1 ? 
ATOM   2665 C CD  . ARG   B 1 40  ? 26.895  -35.333 38.679 1.000 25.459  0 40  ARG   B CD  1 ? 
ATOM   2666 N NE  . ARG   B 1 40  ? 26.977  -36.069 37.437 1.000 24.754  0 40  ARG   B NE  1 ? 
ATOM   2667 C CZ  . ARG   B 1 40  ? 26.934  -37.386 37.383 1.000 27.783  0 40  ARG   B CZ  1 ? 
ATOM   2668 N NH1 . ARG   B 1 40  ? 26.849  -38.082 38.505 1.000 26.543  0 40  ARG   B NH1 1 ? 
ATOM   2669 N NH2 . ARG   B 1 40  ? 26.982  -37.996 36.210 1.000 26.732  0 40  ARG   B NH2 1 ? 
ATOM   2670 N N   . HIS   B 1 41  ? 28.736  -30.919 37.812 1.000 27.163  0 41  HIS   B N   1 ? 
ATOM   2671 C CA  . HIS   B 1 41  ? 30.065  -30.703 37.256 1.000 25.888  0 41  HIS   B CA  1 ? 
ATOM   2672 C C   . HIS   B 1 41  ? 30.680  -29.458 37.863 1.000 25.529  0 41  HIS   B C   1 ? 
ATOM   2673 O O   . HIS   B 1 41  ? 31.810  -29.103 37.544 1.000 29.128  0 41  HIS   B O   1 ? 
ATOM   2674 C CB  . HIS   B 1 41  ? 30.105  -30.699 35.720 1.000 27.987  0 41  HIS   B CB  1 ? 
ATOM   2675 C CG  . HIS   B 1 41  ? 29.325  -29.601 35.069 1.000 27.501  0 41  HIS   B CG  1 ? 
ATOM   2676 N ND1 . HIS   B 1 41  ? 28.025  -29.806 34.639 1.000 25.681  0 41  HIS   B ND1 1 ? 
ATOM   2677 C CD2 . HIS   B 1 41  ? 29.634  -28.325 34.794 1.000 26.421  0 41  HIS   B CD2 1 ? 
ATOM   2678 C CE1 . HIS   B 1 41  ? 27.587  -28.664 34.085 1.000 26.969  0 41  HIS   B CE1 1 ? 
ATOM   2679 N NE2 . HIS   B 1 41  ? 28.544  -27.753 34.177 1.000 27.124  0 41  HIS   B NE2 1 ? 
ATOM   2680 N N   . VAL   B 1 42  ? 29.981  -28.820 38.792 1.000 24.150  0 42  VAL   B N   1 ? 
ATOM   2681 C CA  . VAL   B 1 42  ? 30.624  -27.729 39.497 1.000 24.270  0 42  VAL   B CA  1 ? 
ATOM   2682 C C   . VAL   B 1 42  ? 31.814  -28.234 40.326 1.000 27.388  0 42  VAL   B C   1 ? 
ATOM   2683 O O   . VAL   B 1 42  ? 32.687  -27.442 40.684 1.000 25.156  0 42  VAL   B O   1 ? 
ATOM   2684 C CB  . VAL   B 1 42  ? 29.621  -26.950 40.370 1.000 25.091  0 42  VAL   B CB  1 ? 
ATOM   2685 C CG1 . VAL   B 1 42  ? 29.147  -27.761 41.555 1.000 26.324  0 42  VAL   B CG1 1 ? 
ATOM   2686 C CG2 . VAL   B 1 42  ? 30.209  -25.628 40.824 1.000 25.806  0 42  VAL   B CG2 1 ? 
ATOM   2687 N N   . ILE   B 1 43  ? 31.848  -29.520 40.679 1.000 28.560  0 43  ILE   B N   1 ? 
ATOM   2688 C CA  . ILE   B 1 43  ? 32.932  -30.016 41.523 1.000 31.307  0 43  ILE   B CA  1 ? 
ATOM   2689 C C   . ILE   B 1 43  ? 34.189  -30.375 40.730 1.000 35.054  0 43  ILE   B C   1 ? 
ATOM   2690 O O   . ILE   B 1 43  ? 35.252  -30.517 41.327 1.000 42.089  0 43  ILE   B O   1 ? 
ATOM   2691 C CB  . ILE   B 1 43  ? 32.455  -31.204 42.372 1.000 31.528  0 43  ILE   B CB  1 ? 
ATOM   2692 C CG1 . ILE   B 1 43  ? 32.165  -32.463 41.566 1.000 29.314  0 43  ILE   B CG1 1 ? 
ATOM   2693 C CG2 . ILE   B 1 43  ? 31.246  -30.809 43.206 1.000 32.162  0 43  ILE   B CG2 1 ? 
ATOM   2694 C CD1 . ILE   B 1 43  ? 31.578  -33.547 42.428 1.000 32.398  0 43  ILE   B CD1 1 ? 
ATOM   2695 N N   . CYS   B 1 44  ? 34.083  -30.483 39.402 1.000 38.236  0 44  CYS   B N   1 ? 
ATOM   2696 C CA  . CYS   B 1 44  ? 35.203  -30.870 38.560 1.000 43.699  0 44  CYS   B CA  1 ? 
ATOM   2697 C C   . CYS   B 1 44  ? 36.233  -29.753 38.390 1.000 50.182  0 44  CYS   B C   1 ? 
ATOM   2698 O O   . CYS   B 1 44  ? 35.871  -28.593 38.222 1.000 53.157  0 44  CYS   B O   1 ? 
ATOM   2699 C CB  . CYS   B 1 44  ? 34.723  -31.242 37.166 1.000 47.844  0 44  CYS   B CB  1 ? 
ATOM   2700 S SG  . CYS   B 1 44  ? 33.532  -32.597 37.212 1.000 51.967  0 44  CYS   B SG  1 ? 
ATOM   2701 N N   . THR   B 1 45  ? 37.517  -30.140 38.414 1.000 52.814  0 45  THR   B N   1 ? 
ATOM   2702 C CA  . THR   B 1 45  ? 38.577  -29.433 37.706 1.000 62.206  0 45  THR   B CA  1 ? 
ATOM   2703 C C   . THR   B 1 45  ? 38.534  -29.855 36.235 1.000 64.259  0 45  THR   B C   1 ? 
ATOM   2704 O O   . THR   B 1 45  ? 37.941  -30.884 35.915 1.000 72.655  0 45  THR   B O   1 ? 
ATOM   2705 C CB  . THR   B 1 45  ? 39.948  -29.763 38.309 1.000 61.064  0 45  THR   B CB  1 ? 
ATOM   2706 O OG1 . THR   B 1 45  ? 40.167  -31.135 37.985 1.000 65.529  0 45  THR   B OG1 1 ? 
ATOM   2707 C CG2 . THR   B 1 45  ? 40.031  -29.556 39.808 1.000 58.850  0 45  THR   B CG2 1 ? 
ATOM   2708 N N   . SER   B 1 46  ? 39.173  -29.092 35.337 1.000 67.728  0 46  SER   B N   1 ? 
ATOM   2709 C CA  . SER   B 1 46  ? 39.102  -29.388 33.907 1.000 67.760  0 46  SER   B CA  1 ? 
ATOM   2710 C C   . SER   B 1 46  ? 39.658  -30.782 33.591 1.000 66.198  0 46  SER   B C   1 ? 
ATOM   2711 O O   . SER   B 1 46  ? 39.148  -31.442 32.686 1.000 59.479  0 46  SER   B O   1 ? 
ATOM   2712 C CB  . SER   B 1 46  ? 39.775  -28.323 33.069 1.000 64.822  0 46  SER   B CB  1 ? 
ATOM   2713 O OG  . SER   B 1 46  ? 41.089  -28.068 33.536 1.000 73.097  0 46  SER   B OG  1 ? 
ATOM   2714 N N   . GLU   B 1 47  ? 40.675  -31.241 34.347 1.000 67.496  0 47  GLU   B N   1 ? 
ATOM   2715 C CA  . GLU   B 1 47  ? 41.276  -32.552 34.107 1.000 71.332  0 47  GLU   B CA  1 ? 
ATOM   2716 C C   . GLU   B 1 47  ? 40.317  -33.673 34.527 1.000 72.633  0 47  GLU   B C   1 ? 
ATOM   2717 O O   . GLU   B 1 47  ? 40.337  -34.751 33.934 1.000 73.318  0 47  GLU   B O   1 ? 
ATOM   2718 C CB  . GLU   B 1 47  ? 42.653  -32.698 34.771 1.000 70.608  0 47  GLU   B CB  1 ? 
ATOM   2719 C CG  . GLU   B 1 47  ? 42.662  -32.629 36.292 1.000 73.869  0 47  GLU   B CG  1 ? 
ATOM   2720 C CD  . GLU   B 1 47  ? 42.833  -31.247 36.904 1.000 75.213  0 47  GLU   B CD  1 ? 
ATOM   2721 O OE1 . GLU   B 1 47  ? 42.991  -31.168 38.146 1.000 70.160  0 47  GLU   B OE1 1 ? 
ATOM   2722 O OE2 . GLU   B 1 47  ? 42.789  -30.252 36.147 1.000 78.942  0 47  GLU   B OE2 1 ? 
ATOM   2723 N N   . ASP   B 1 48  ? 39.461  -33.411 35.527 1.000 73.423  0 48  ASP   B N   1 ? 
ATOM   2724 C CA  . ASP   B 1 48  ? 38.442  -34.360 35.961 1.000 71.110  0 48  ASP   B CA  1 ? 
ATOM   2725 C C   . ASP   B 1 48  ? 37.411  -34.609 34.858 1.000 70.664  0 48  ASP   B C   1 ? 
ATOM   2726 O O   . ASP   B 1 48  ? 36.809  -35.679 34.814 1.000 59.277  0 48  ASP   B O   1 ? 
ATOM   2727 C CB  . ASP   B 1 48  ? 37.702  -33.866 37.210 1.000 69.453  0 48  ASP   B CB  1 ? 
ATOM   2728 C CG  . ASP   B 1 48  ? 38.557  -33.795 38.465 1.000 68.591  0 48  ASP   B CG  1 ? 
ATOM   2729 O OD1 . ASP   B 1 48  ? 39.216  -34.814 38.767 1.000 70.939  0 48  ASP   B OD1 1 ? 
ATOM   2730 O OD2 . ASP   B 1 48  ? 38.536  -32.734 39.146 1.000 58.649  0 48  ASP   B OD2 1 ? 
ATOM   2731 N N   . MET   B 1 49  ? 37.226  -33.620 33.969 1.000 70.966  0 49  MET   B N   1 ? 
ATOM   2732 C CA  . MET   B 1 49  ? 36.066  -33.544 33.091 1.000 71.353  0 49  MET   B CA  1 ? 
ATOM   2733 C C   . MET   B 1 49  ? 36.116  -34.581 31.965 1.000 65.344  0 49  MET   B C   1 ? 
ATOM   2734 O O   . MET   B 1 49  ? 35.118  -34.742 31.260 1.000 56.420  0 49  MET   B O   1 ? 
ATOM   2735 C CB  . MET   B 1 49  ? 35.962  -32.140 32.484 1.000 72.113  0 49  MET   B CB  1 ? 
ATOM   2736 C CG  . MET   B 1 49  ? 35.361  -31.126 33.443 1.000 79.351  0 49  MET   B CG  1 ? 
ATOM   2737 S SD  . MET   B 1 49  ? 33.585  -30.838 33.189 1.000 81.219  0 49  MET   B SD  1 ? 
ATOM   2738 C CE  . MET   B 1 49  ? 33.643  -30.095 31.557 1.000 65.150  0 49  MET   B CE  1 ? 
ATOM   2739 N N   . LEU   B 1 50  ? 37.247  -35.294 31.818 1.000 59.823  0 50  LEU   B N   1 ? 
ATOM   2740 C CA  . LEU   B 1 50  ? 37.393  -36.339 30.809 1.000 60.502  0 50  LEU   B CA  1 ? 
ATOM   2741 C C   . LEU   B 1 50  ? 36.450  -37.515 31.084 1.000 55.732  0 50  LEU   B C   1 ? 
ATOM   2742 O O   . LEU   B 1 50  ? 35.533  -37.767 30.303 1.000 55.543  0 50  LEU   B O   1 ? 
ATOM   2743 C CB  . LEU   B 1 50  ? 38.861  -36.774 30.749 1.000 65.871  0 50  LEU   B CB  1 ? 
ATOM   2744 C CG  . LEU   B 1 50  ? 39.764  -35.893 29.875 1.000 76.872  0 50  LEU   B CG  1 ? 
ATOM   2745 C CD1 . LEU   B 1 50  ? 40.014  -34.528 30.508 1.000 79.318  0 50  LEU   B CD1 1 ? 
ATOM   2746 C CD2 . LEU   B 1 50  ? 41.093  -36.579 29.575 1.000 74.692  0 50  LEU   B CD2 1 ? 
ATOM   2747 N N   . ASN   B 1 51  ? 36.664  -38.248 32.184 1.000 51.858  0 51  ASN   B N   1 ? 
ATOM   2748 C CA  . ASN   B 1 51  ? 35.670  -39.206 32.654 1.000 50.118  0 51  ASN   B CA  1 ? 
ATOM   2749 C C   . ASN   B 1 51  ? 35.553  -39.053 34.172 1.000 45.587  0 51  ASN   B C   1 ? 
ATOM   2750 O O   . ASN   B 1 51  ? 36.091  -39.848 34.930 1.000 44.409  0 51  ASN   B O   1 ? 
ATOM   2751 C CB  . ASN   B 1 51  ? 35.979  -40.658 32.245 1.000 58.995  0 51  ASN   B CB  1 ? 
ATOM   2752 C CG  . ASN   B 1 51  ? 35.378  -41.100 30.918 1.000 53.792  0 51  ASN   B CG  1 ? 
ATOM   2753 O OD1 . ASN   B 1 51  ? 34.209  -41.471 30.826 1.000 50.637  0 51  ASN   B OD1 1 ? 
ATOM   2754 N ND2 . ASN   B 1 51  ? 36.201  -41.160 29.888 1.000 53.750  0 51  ASN   B ND2 1 ? 
ATOM   2755 N N   . PRO   B 1 52  ? 34.837  -38.026 34.677 1.000 38.875  0 52  PRO   B N   1 ? 
ATOM   2756 C CA  . PRO   B 1 52  ? 34.785  -37.766 36.115 1.000 35.033  0 52  PRO   B CA  1 ? 
ATOM   2757 C C   . PRO   B 1 52  ? 34.072  -38.853 36.904 1.000 31.266  0 52  PRO   B C   1 ? 
ATOM   2758 O O   . PRO   B 1 52  ? 32.951  -39.258 36.549 1.000 28.855  0 52  PRO   B O   1 ? 
ATOM   2759 C CB  . PRO   B 1 52  ? 33.992  -36.455 36.248 1.000 36.790  0 52  PRO   B CB  1 ? 
ATOM   2760 C CG  . PRO   B 1 52  ? 33.240  -36.310 34.942 1.000 41.790  0 52  PRO   B CG  1 ? 
ATOM   2761 C CD  . PRO   B 1 52  ? 34.040  -37.066 33.896 1.000 41.176  0 52  PRO   B CD  1 ? 
ATOM   2762 N N   . ASN   B 1 53  ? 34.718  -39.301 37.993 1.000 29.633  0 53  ASN   B N   1 ? 
ATOM   2763 C CA  . ASN   B 1 53  ? 34.049  -40.177 38.949 1.000 30.302  0 53  ASN   B CA  1 ? 
ATOM   2764 C C   . ASN   B 1 53  ? 33.385  -39.294 40.010 1.000 29.396  0 53  ASN   B C   1 ? 
ATOM   2765 O O   . ASN   B 1 53  ? 33.992  -39.024 41.049 1.000 30.353  0 53  ASN   B O   1 ? 
ATOM   2766 C CB  . ASN   B 1 53  ? 34.980  -41.200 39.611 1.000 33.094  0 53  ASN   B CB  1 ? 
ATOM   2767 C CG  . ASN   B 1 53  ? 34.226  -42.247 40.420 1.000 36.102  0 53  ASN   B CG  1 ? 
ATOM   2768 O OD1 . ASN   B 1 53  ? 33.213  -41.959 41.056 1.000 34.249  0 53  ASN   B OD1 1 ? 
ATOM   2769 N ND2 . ASN   B 1 53  ? 34.682  -43.489 40.370 1.000 42.152  0 53  ASN   B ND2 1 ? 
ATOM   2770 N N   . TYR   B 1 54  ? 32.151  -38.856 39.729 1.000 26.948  0 54  TYR   B N   1 ? 
ATOM   2771 C CA  . TYR   B 1 54  ? 31.498  -37.822 40.518 1.000 29.780  0 54  TYR   B CA  1 ? 
ATOM   2772 C C   . TYR   B 1 54  ? 31.359  -38.286 41.965 1.000 33.808  0 54  TYR   B C   1 ? 
ATOM   2773 O O   . TYR   B 1 54  ? 31.604  -37.515 42.886 1.000 30.911  0 54  TYR   B O   1 ? 
ATOM   2774 C CB  . TYR   B 1 54  ? 30.149  -37.446 39.890 1.000 30.335  0 54  TYR   B CB  1 ? 
ATOM   2775 C CG  . TYR   B 1 54  ? 30.274  -36.535 38.671 1.000 29.666  0 54  TYR   B CG  1 ? 
ATOM   2776 C CD1 . TYR   B 1 54  ? 30.706  -35.222 38.810 1.000 30.313  0 54  TYR   B CD1 1 ? 
ATOM   2777 C CD2 . TYR   B 1 54  ? 30.037  -37.001 37.373 1.000 30.558  0 54  TYR   B CD2 1 ? 
ATOM   2778 C CE1 . TYR   B 1 54  ? 30.847  -34.382 37.718 1.000 31.933  0 54  TYR   B CE1 1 ? 
ATOM   2779 C CE2 . TYR   B 1 54  ? 30.129  -36.150 36.278 1.000 29.805  0 54  TYR   B CE2 1 ? 
ATOM   2780 C CZ  . TYR   B 1 54  ? 30.540  -34.838 36.450 1.000 31.535  0 54  TYR   B CZ  1 ? 
ATOM   2781 O OH  . TYR   B 1 54  ? 30.710  -33.982 35.379 1.000 30.863  0 54  TYR   B OH  1 ? 
ATOM   2782 N N   . GLU   B 1 55  ? 30.960  -39.549 42.155 1.000 35.479  0 55  GLU   B N   1 ? 
ATOM   2783 C CA  . GLU   B 1 55  ? 30.732  -40.070 43.489 1.000 39.628  0 55  GLU   B CA  1 ? 
ATOM   2784 C C   . GLU   B 1 55  ? 32.004  -39.914 44.320 1.000 40.038  0 55  GLU   B C   1 ? 
ATOM   2785 O O   . GLU   B 1 55  ? 31.965  -39.438 45.448 1.000 41.287  0 55  GLU   B O   1 ? 
ATOM   2786 C CB  . GLU   B 1 55  ? 30.247  -41.513 43.397 1.000 43.386  0 55  GLU   B CB  1 ? 
ATOM   2787 C CG  . GLU   B 1 55  ? 30.351  -42.260 44.709 1.000 53.036  0 55  GLU   B CG  1 ? 
ATOM   2788 C CD  . GLU   B 1 55  ? 29.451  -43.478 44.761 1.000 59.131  0 55  GLU   B CD  1 ? 
ATOM   2789 O OE1 . GLU   B 1 55  ? 29.655  -44.404 43.941 1.000 59.215  0 55  GLU   B OE1 1 ? 
ATOM   2790 O OE2 . GLU   B 1 55  ? 28.528  -43.479 45.605 1.000 67.329  0 55  GLU   B OE2 1 ? 
ATOM   2791 N N   . ASP   B 1 56  ? 33.141  -40.266 43.730 1.000 39.126  0 56  ASP   B N   1 ? 
ATOM   2792 C CA  . ASP   B 1 56  ? 34.411  -40.227 44.428 1.000 42.151  0 56  ASP   B CA  1 ? 
ATOM   2793 C C   . ASP   B 1 56  ? 34.933  -38.788 44.590 1.000 39.283  0 56  ASP   B C   1 ? 
ATOM   2794 O O   . ASP   B 1 56  ? 35.529  -38.427 45.611 1.000 35.282  0 56  ASP   B O   1 ? 
ATOM   2795 C CB  . ASP   B 1 56  ? 35.377  -41.139 43.676 1.000 48.145  0 56  ASP   B CB  1 ? 
ATOM   2796 C CG  . ASP   B 1 56  ? 36.750  -41.118 44.287 1.000 53.678  0 56  ASP   B CG  1 ? 
ATOM   2797 O OD1 . ASP   B 1 56  ? 36.944  -41.839 45.279 1.000 61.336  0 56  ASP   B OD1 1 ? 
ATOM   2798 O OD2 . ASP   B 1 56  ? 37.565  -40.306 43.816 1.000 57.378  0 56  ASP   B OD2 1 ? 
ATOM   2799 N N   . LEU   B 1 57  ? 34.734  -37.947 43.574 1.000 33.867  0 57  LEU   B N   1 ? 
ATOM   2800 C CA  . LEU   B 1 57  ? 35.098  -36.537 43.679 1.000 34.027  0 57  LEU   B CA  1 ? 
ATOM   2801 C C   . LEU   B 1 57  ? 34.334  -35.856 44.816 1.000 33.186  0 57  LEU   B C   1 ? 
ATOM   2802 O O   . LEU   B 1 57  ? 34.904  -35.025 45.525 1.000 36.902  0 57  LEU   B O   1 ? 
ATOM   2803 C CB  . LEU   B 1 57  ? 34.786  -35.832 42.357 1.000 33.072  0 57  LEU   B CB  1 ? 
ATOM   2804 C CG  . LEU   B 1 57  ? 35.721  -36.172 41.203 1.000 34.806  0 57  LEU   B CG  1 ? 
ATOM   2805 C CD1 . LEU   B 1 57  ? 35.262  -35.488 39.921 1.000 33.324  0 57  LEU   B CD1 1 ? 
ATOM   2806 C CD2 . LEU   B 1 57  ? 37.157  -35.802 41.544 1.000 34.604  0 57  LEU   B CD2 1 ? 
ATOM   2807 N N   . LEU   B 1 58  ? 33.052  -36.215 44.979 1.000 32.623  0 58  LEU   B N   1 ? 
ATOM   2808 C CA  . LEU   B 1 58  ? 32.175  -35.550 45.934 1.000 33.635  0 58  LEU   B CA  1 ? 
ATOM   2809 C C   . LEU   B 1 58  ? 32.532  -35.944 47.367 1.000 34.136  0 58  LEU   B C   1 ? 
ATOM   2810 O O   . LEU   B 1 58  ? 32.457  -35.114 48.272 1.000 34.547  0 58  LEU   B O   1 ? 
ATOM   2811 C CB  . LEU   B 1 58  ? 30.714  -35.902 45.629 1.000 33.861  0 58  LEU   B CB  1 ? 
ATOM   2812 C CG  . LEU   B 1 58  ? 29.677  -35.053 46.369 1.000 35.641  0 58  LEU   B CG  1 ? 
ATOM   2813 C CD1 . LEU   B 1 58  ? 29.878  -33.568 46.097 1.000 35.410  0 58  LEU   B CD1 1 ? 
ATOM   2814 C CD2 . LEU   B 1 58  ? 28.261  -35.434 45.999 1.000 38.361  0 58  LEU   B CD2 1 ? 
ATOM   2815 N N   . ILE   B 1 59  ? 32.886  -37.219 47.569 1.000 39.672  0 59  ILE   B N   1 ? 
ATOM   2816 C CA  . ILE   B 1 59  ? 33.382  -37.702 48.849 1.000 40.503  0 59  ILE   B CA  1 ? 
ATOM   2817 C C   . ILE   B 1 59  ? 34.565  -36.849 49.317 1.000 41.667  0 59  ILE   B C   1 ? 
ATOM   2818 O O   . ILE   B 1 59  ? 34.720  -36.577 50.508 1.000 39.375  0 59  ILE   B O   1 ? 
ATOM   2819 C CB  . ILE   B 1 59  ? 33.769  -39.190 48.747 1.000 46.170  0 59  ILE   B CB  1 ? 
ATOM   2820 C CG1 . ILE   B 1 59  ? 32.534  -40.072 48.553 1.000 50.359  0 59  ILE   B CG1 1 ? 
ATOM   2821 C CG2 . ILE   B 1 59  ? 34.592  -39.617 49.958 1.000 47.741  0 59  ILE   B CG2 1 ? 
ATOM   2822 C CD1 . ILE   B 1 59  ? 32.835  -41.454 48.004 1.000 53.780  0 59  ILE   B CD1 1 ? 
ATOM   2823 N N   . ARG   B 1 60  ? 35.423  -36.434 48.387 1.000 36.581  0 60  ARG   B N   1 ? 
ATOM   2824 C CA  . ARG   B 1 60  ? 36.581  -35.645 48.760 1.000 40.493  0 60  ARG   B CA  1 ? 
ATOM   2825 C C   . ARG   B 1 60  ? 36.223  -34.196 49.078 1.000 38.473  0 60  ARG   B C   1 ? 
ATOM   2826 O O   . ARG   B 1 60  ? 37.092  -33.481 49.564 1.000 39.774  0 60  ARG   B O   1 ? 
ATOM   2827 C CB  . ARG   B 1 60  ? 37.656  -35.645 47.668 1.000 48.067  0 60  ARG   B CB  1 ? 
ATOM   2828 C CG  . ARG   B 1 60  ? 38.776  -36.635 47.932 1.000 59.026  0 60  ARG   B CG  1 ? 
ATOM   2829 C CD  . ARG   B 1 60  ? 38.521  -37.924 47.205 1.000 65.498  0 60  ARG   B CD  1 ? 
ATOM   2830 N NE  . ARG   B 1 60  ? 38.856  -37.701 45.812 1.000 70.309  0 60  ARG   B NE  1 ? 
ATOM   2831 C CZ  . ARG   B 1 60  ? 39.614  -38.508 45.088 1.000 76.850  0 60  ARG   B CZ  1 ? 
ATOM   2832 N NH1 . ARG   B 1 60  ? 39.948  -38.165 43.855 1.000 76.187  0 60  ARG   B NH1 1 ? 
ATOM   2833 N NH2 . ARG   B 1 60  ? 40.032  -39.651 45.607 1.000 78.871  0 60  ARG   B NH2 1 ? 
ATOM   2834 N N   . LYS   B 1 61  ? 34.999  -33.735 48.769 1.000 33.662  0 61  LYS   B N   1 ? 
ATOM   2835 C CA  . LYS   B 1 61  ? 34.670  -32.336 48.986 1.000 28.967  0 61  LYS   B CA  1 ? 
ATOM   2836 C C   . LYS   B 1 61  ? 34.158  -32.119 50.404 1.000 29.682  0 61  LYS   B C   1 ? 
ATOM   2837 O O   . LYS   B 1 61  ? 33.561  -33.000 51.016 1.000 31.545  0 61  LYS   B O   1 ? 
ATOM   2838 C CB  . LYS   B 1 61  ? 33.611  -31.829 48.005 1.000 32.527  0 61  LYS   B CB  1 ? 
ATOM   2839 C CG  . LYS   B 1 61  ? 34.059  -31.698 46.557 1.000 36.136  0 61  LYS   B CG  1 ? 
ATOM   2840 C CD  . LYS   B 1 61  ? 35.168  -30.694 46.366 1.000 40.788  0 61  LYS   B CD  1 ? 
ATOM   2841 C CE  . LYS   B 1 61  ? 35.584  -30.530 44.919 1.000 46.476  0 61  LYS   B CE  1 ? 
ATOM   2842 N NZ  . LYS   B 1 61  ? 36.877  -29.814 44.828 1.000 51.046  0 61  LYS   B NZ  1 ? 
ATOM   2843 N N   . SER   B 1 62  ? 34.430  -30.919 50.899 1.000 27.164  0 62  SER   B N   1 ? 
ATOM   2844 C CA  . SER   B 1 62  ? 33.907  -30.421 52.149 1.000 28.595  0 62  SER   B CA  1 ? 
ATOM   2845 C C   . SER   B 1 62  ? 32.780  -29.455 51.837 1.000 30.392  0 62  SER   B C   1 ? 
ATOM   2846 O O   . SER   B 1 62  ? 32.836  -28.772 50.823 1.000 30.063  0 62  SER   B O   1 ? 
ATOM   2847 C CB  . SER   B 1 62  ? 34.993  -29.739 52.935 1.000 29.994  0 62  SER   B CB  1 ? 
ATOM   2848 O OG  . SER   B 1 62  ? 34.441  -29.020 54.031 1.000 33.810  0 62  SER   B OG  1 ? 
ATOM   2849 N N   . ASN   B 1 63  ? 31.791  -29.383 52.726 1.000 32.912  0 63  ASN   B N   1 ? 
ATOM   2850 C CA  . ASN   B 1 63  ? 30.788  -28.341 52.630 1.000 33.872  0 63  ASN   B CA  1 ? 
ATOM   2851 C C   . ASN   B 1 63  ? 31.451  -26.978 52.473 1.000 33.268  0 63  ASN   B C   1 ? 
ATOM   2852 O O   . ASN   B 1 63  ? 30.896  -26.115 51.785 1.000 28.970  0 63  ASN   B O   1 ? 
ATOM   2853 C CB  . ASN   B 1 63  ? 29.845  -28.300 53.830 1.000 35.059  0 63  ASN   B CB  1 ? 
ATOM   2854 C CG  . ASN   B 1 63  ? 28.987  -29.540 53.925 1.000 36.058  0 63  ASN   B CG  1 ? 
ATOM   2855 O OD1 . ASN   B 1 63  ? 28.488  -30.050 52.923 1.000 38.103  0 63  ASN   B OD1 1 ? 
ATOM   2856 N ND2 . ASN   B 1 63  ? 28.845  -30.056 55.131 1.000 33.886  0 63  ASN   B ND2 1 ? 
ATOM   2857 N N   . HIS   B 1 64  ? 32.624  -26.792 53.102 1.000 28.522  0 64  HIS   B N   1 ? 
ATOM   2858 C CA  . HIS   B 1 64  ? 33.322  -25.513 53.049 1.000 29.515  0 64  HIS   B CA  1 ? 
ATOM   2859 C C   . HIS   B 1 64  ? 33.819  -25.169 51.631 1.000 29.640  0 64  HIS   B C   1 ? 
ATOM   2860 O O   . HIS   B 1 64  ? 34.085  -24.005 51.373 1.000 29.682  0 64  HIS   B O   1 ? 
ATOM   2861 C CB  . HIS   B 1 64  ? 34.444  -25.482 54.093 1.000 30.587  0 64  HIS   B CB  1 ? 
ATOM   2862 C CG  . HIS   B 1 64  ? 35.162  -24.187 54.244 1.000 30.451  0 64  HIS   B CG  1 ? 
ATOM   2863 N ND1 . HIS   B 1 64  ? 34.758  -23.158 55.076 1.000 33.931  0 64  HIS   B ND1 1 ? 
ATOM   2864 C CD2 . HIS   B 1 64  ? 36.307  -23.781 53.678 1.000 31.519  0 64  HIS   B CD2 1 ? 
ATOM   2865 C CE1 . HIS   B 1 64  ? 35.631  -22.161 54.990 1.000 30.825  0 64  HIS   B CE1 1 ? 
ATOM   2866 N NE2 . HIS   B 1 64  ? 36.571  -22.519 54.140 1.000 32.545  0 64  HIS   B NE2 1 ? 
ATOM   2867 N N   . ASN   B 1 65  ? 34.007  -26.161 50.749 1.000 27.850  0 65  ASN   B N   1 ? 
ATOM   2868 C CA  . ASN   B 1 65  ? 34.493  -25.949 49.385 1.000 31.219  0 65  ASN   B CA  1 ? 
ATOM   2869 C C   . ASN   B 1 65  ? 33.423  -25.316 48.493 1.000 31.332  0 65  ASN   B C   1 ? 
ATOM   2870 O O   . ASN   B 1 65  ? 33.708  -24.929 47.366 1.000 32.837  0 65  ASN   B O   1 ? 
ATOM   2871 C CB  . ASN   B 1 65  ? 34.892  -27.250 48.679 1.000 31.019  0 65  ASN   B CB  1 ? 
ATOM   2872 C CG  . ASN   B 1 65  ? 36.074  -27.942 49.315 1.000 33.137  0 65  ASN   B CG  1 ? 
ATOM   2873 O OD1 . ASN   B 1 65  ? 36.103  -29.161 49.451 1.000 39.580  0 65  ASN   B OD1 1 ? 
ATOM   2874 N ND2 . ASN   B 1 65  ? 37.073  -27.167 49.675 1.000 32.305  0 65  ASN   B ND2 1 ? 
ATOM   2875 N N   . PHE   B 1 66  ? 32.171  -25.283 48.963 1.000 30.882  0 66  PHE   B N   1 ? 
ATOM   2876 C CA  . PHE   B 1 66  ? 31.062  -24.728 48.197 1.000 30.388  0 66  PHE   B CA  1 ? 
ATOM   2877 C C   . PHE   B 1 66  ? 30.720  -23.326 48.682 1.000 32.146  0 66  PHE   B C   1 ? 
ATOM   2878 O O   . PHE   B 1 66  ? 30.110  -23.150 49.738 1.000 36.279  0 66  PHE   B O   1 ? 
ATOM   2879 C CB  . PHE   B 1 66  ? 29.850  -25.633 48.326 1.000 28.544  0 66  PHE   B CB  1 ? 
ATOM   2880 C CG  . PHE   B 1 66  ? 30.059  -26.975 47.700 1.000 32.287  0 66  PHE   B CG  1 ? 
ATOM   2881 C CD1 . PHE   B 1 66  ? 30.096  -27.104 46.326 1.000 32.129  0 66  PHE   B CD1 1 ? 
ATOM   2882 C CD2 . PHE   B 1 66  ? 30.222  -28.109 48.483 1.000 34.489  0 66  PHE   B CD2 1 ? 
ATOM   2883 C CE1 . PHE   B 1 66  ? 30.295  -28.344 45.750 1.000 32.939  0 66  PHE   B CE1 1 ? 
ATOM   2884 C CE2 . PHE   B 1 66  ? 30.439  -29.346 47.901 1.000 34.727  0 66  PHE   B CE2 1 ? 
ATOM   2885 C CZ  . PHE   B 1 66  ? 30.452  -29.464 46.534 1.000 33.486  0 66  PHE   B CZ  1 ? 
ATOM   2886 N N   . LEU   B 1 67  ? 31.112  -22.333 47.887 1.000 29.751  0 67  LEU   B N   1 ? 
ATOM   2887 C CA  . LEU   B 1 67  ? 30.808  -20.941 48.168 1.000 33.164  0 67  LEU   B CA  1 ? 
ATOM   2888 C C   . LEU   B 1 67  ? 29.501  -20.567 47.462 1.000 32.996  0 67  LEU   B C   1 ? 
ATOM   2889 O O   . LEU   B 1 67  ? 29.458  -20.508 46.224 1.000 27.759  0 67  LEU   B O   1 ? 
ATOM   2890 C CB  . LEU   B 1 67  ? 32.000  -20.121 47.662 1.000 39.591  0 67  LEU   B CB  1 ? 
ATOM   2891 C CG  . LEU   B 1 67  ? 32.100  -18.655 48.074 1.000 46.504  0 67  LEU   B CG  1 ? 
ATOM   2892 C CD1 . LEU   B 1 67  ? 33.209  -17.968 47.276 1.000 52.947  0 67  LEU   B CD1 1 ? 
ATOM   2893 C CD2 . LEU   B 1 67  ? 30.798  -17.910 47.880 1.000 53.706  0 67  LEU   B CD2 1 ? 
ATOM   2894 N N   . VAL   B 1 68  ? 28.458  -20.291 48.264 1.000 29.492  0 68  VAL   B N   1 ? 
ATOM   2895 C CA  . VAL   B 1 68  ? 27.127  -19.986 47.753 1.000 28.150  0 68  VAL   B CA  1 ? 
ATOM   2896 C C   . VAL   B 1 68  ? 26.792  -18.556 48.155 1.000 31.252  0 68  VAL   B C   1 ? 
ATOM   2897 O O   . VAL   B 1 68  ? 26.746  -18.236 49.357 1.000 29.179  0 68  VAL   B O   1 ? 
ATOM   2898 C CB  . VAL   B 1 68  ? 26.048  -20.955 48.283 1.000 27.890  0 68  VAL   B CB  1 ? 
ATOM   2899 C CG1 . VAL   B 1 68  ? 24.669  -20.631 47.717 1.000 29.759  0 68  VAL   B CG1 1 ? 
ATOM   2900 C CG2 . VAL   B 1 68  ? 26.399  -22.414 48.039 1.000 26.042  0 68  VAL   B CG2 1 ? 
ATOM   2901 N N   . GLN   B 1 69  ? 26.538  -17.701 47.151 1.000 28.691  0 69  GLN   B N   1 ? 
ATOM   2902 C CA  . GLN   B 1 69  ? 26.215  -16.300 47.421 1.000 28.831  0 69  GLN   B CA  1 ? 
ATOM   2903 C C   . GLN   B 1 69  ? 24.872  -15.943 46.819 1.000 28.288  0 69  GLN   B C   1 ? 
ATOM   2904 O O   . GLN   B 1 69  ? 24.615  -16.230 45.664 1.000 25.596  0 69  GLN   B O   1 ? 
ATOM   2905 C CB  . GLN   B 1 69  ? 27.291  -15.336 46.927 1.000 34.757  0 69  GLN   B CB  1 ? 
ATOM   2906 C CG  . GLN   B 1 69  ? 28.310  -15.042 48.014 1.000 46.018  0 69  GLN   B CG  1 ? 
ATOM   2907 C CD  . GLN   B 1 69  ? 29.640  -14.531 47.523 1.000 51.920  0 69  GLN   B CD  1 ? 
ATOM   2908 O OE1 . GLN   B 1 69  ? 30.253  -13.672 48.150 1.000 62.811  0 69  GLN   B OE1 1 ? 
ATOM   2909 N NE2 . GLN   B 1 69  ? 30.140  -15.118 46.448 1.000 52.157  0 69  GLN   B NE2 1 ? 
ATOM   2910 N N   . ALA   B 1 70  ? 24.029  -15.327 47.648 1.000 28.691  0 70  ALA   B N   1 ? 
ATOM   2911 C CA  . ALA   B 1 70  ? 22.736  -14.823 47.233 1.000 30.034  0 70  ALA   B CA  1 ? 
ATOM   2912 C C   . ALA   B 1 70  ? 22.766  -13.312 47.391 1.000 34.787  0 70  ALA   B C   1 ? 
ATOM   2913 O O   . ALA   B 1 70  ? 22.696  -12.809 48.507 1.000 35.591  0 70  ALA   B O   1 ? 
ATOM   2914 C CB  . ALA   B 1 70  ? 21.653  -15.458 48.085 1.000 30.132  0 70  ALA   B CB  1 ? 
ATOM   2915 N N   . GLY   B 1 71  ? 22.962  -12.597 46.283 1.000 37.793  0 71  GLY   B N   1 ? 
ATOM   2916 C CA  . GLY   B 1 71  ? 23.313  -11.189 46.365 1.000 38.350  0 71  GLY   B CA  1 ? 
ATOM   2917 C C   . GLY   B 1 71  ? 24.600  -11.005 47.163 1.000 41.991  0 71  GLY   B C   1 ? 
ATOM   2918 O O   . GLY   B 1 71  ? 25.623  -11.587 46.819 1.000 42.928  0 71  GLY   B O   1 ? 
ATOM   2919 N N   . ASN   B 1 72  ? 24.509  -10.235 48.258 1.000 51.034  0 72  ASN   B N   1 ? 
ATOM   2920 C CA  . ASN   B 1 72  ? 25.643  -9.899  49.109 1.000 57.260  0 72  ASN   B CA  1 ? 
ATOM   2921 C C   . ASN   B 1 72  ? 25.982  -11.029 50.075 1.000 55.047  0 72  ASN   B C   1 ? 
ATOM   2922 O O   . ASN   B 1 72  ? 27.101  -11.114 50.567 1.000 64.038  0 72  ASN   B O   1 ? 
ATOM   2923 C CB  . ASN   B 1 72  ? 25.349  -8.676  49.980 1.000 63.876  0 72  ASN   B CB  1 ? 
ATOM   2924 C CG  . ASN   B 1 72  ? 25.271  -7.386  49.192 1.000 67.935  0 72  ASN   B CG  1 ? 
ATOM   2925 O OD1 . ASN   B 1 72  ? 24.466  -7.266  48.270 1.000 70.655  0 72  ASN   B OD1 1 ? 
ATOM   2926 N ND2 . ASN   B 1 72  ? 26.086  -6.409  49.560 1.000 73.022  0 72  ASN   B ND2 1 ? 
ATOM   2927 N N   . VAL   B 1 73  ? 24.993  -11.870 50.362 1.000 49.802  0 73  VAL   B N   1 ? 
ATOM   2928 C CA  . VAL   B 1 73  ? 25.012  -12.722 51.530 1.000 48.218  0 73  VAL   B CA  1 ? 
ATOM   2929 C C   . VAL   B 1 73  ? 25.541  -14.111 51.159 1.000 45.845  0 73  VAL   B C   1 ? 
ATOM   2930 O O   . VAL   B 1 73  ? 25.049  -14.764 50.236 1.000 38.757  0 73  VAL   B O   1 ? 
ATOM   2931 C CB  . VAL   B 1 73  ? 23.596  -12.788 52.121 1.000 45.852  0 73  VAL   B CB  1 ? 
ATOM   2932 C CG1 . VAL   B 1 73  ? 23.577  -13.473 53.467 1.000 48.909  0 73  VAL   B CG1 1 ? 
ATOM   2933 C CG2 . VAL   B 1 73  ? 22.965  -11.408 52.208 1.000 47.258  0 73  VAL   B CG2 1 ? 
ATOM   2934 N N   . GLN   B 1 74  ? 26.563  -14.537 51.907 1.000 44.173  0 74  GLN   B N   1 ? 
ATOM   2935 C CA  . GLN   B 1 74  ? 27.057  -15.901 51.943 1.000 43.532  0 74  GLN   B CA  1 ? 
ATOM   2936 C C   . GLN   B 1 74  ? 26.025  -16.818 52.578 1.000 43.000  0 74  GLN   B C   1 ? 
ATOM   2937 O O   . GLN   B 1 74  ? 25.550  -16.490 53.658 1.000 43.788  0 74  GLN   B O   1 ? 
ATOM   2938 C CB  . GLN   B 1 74  ? 28.265  -15.951 52.869 1.000 48.858  0 74  GLN   B CB  1 ? 
ATOM   2939 C CG  . GLN   B 1 74  ? 29.565  -15.566 52.201 1.000 58.749  0 74  GLN   B CG  1 ? 
ATOM   2940 C CD  . GLN   B 1 74  ? 30.332  -16.815 51.857 1.000 66.246  0 74  GLN   B CD  1 ? 
ATOM   2941 O OE1 . GLN   B 1 74  ? 30.542  -17.128 50.687 1.000 83.318  0 74  GLN   B OE1 1 ? 
ATOM   2942 N NE2 . GLN   B 1 74  ? 30.741  -17.547 52.882 1.000 60.518  0 74  GLN   B NE2 1 ? 
ATOM   2943 N N   . LEU   B 1 75  ? 25.711  -17.955 51.935 1.000 35.921  0 75  LEU   B N   1 ? 
ATOM   2944 C CA  . LEU   B 1 75  ? 24.865  -18.978 52.543 1.000 38.109  0 75  LEU   B CA  1 ? 
ATOM   2945 C C   . LEU   B 1 75  ? 25.772  -20.130 52.967 1.000 39.529  0 75  LEU   B C   1 ? 
ATOM   2946 O O   . LEU   B 1 75  ? 26.435  -20.743 52.127 1.000 39.291  0 75  LEU   B O   1 ? 
ATOM   2947 C CB  . LEU   B 1 75  ? 23.792  -19.485 51.562 1.000 34.357  0 75  LEU   B CB  1 ? 
ATOM   2948 C CG  . LEU   B 1 75  ? 22.777  -18.473 51.032 1.000 34.400  0 75  LEU   B CG  1 ? 
ATOM   2949 C CD1 . LEU   B 1 75  ? 21.745  -19.162 50.140 1.000 32.825  0 75  LEU   B CD1 1 ? 
ATOM   2950 C CD2 . LEU   B 1 75  ? 22.065  -17.734 52.164 1.000 36.017  0 75  LEU   B CD2 1 ? 
ATOM   2951 N N   . ARG   B 1 76  ? 25.802  -20.424 54.268 1.000 37.926  0 76  ARG   B N   1 ? 
ATOM   2952 C CA  . ARG   B 1 76  ? 26.634  -21.505 54.775 1.000 39.476  0 76  ARG   B CA  1 ? 
ATOM   2953 C C   . ARG   B 1 76  ? 26.067  -22.842 54.296 1.000 31.859  0 76  ARG   B C   1 ? 
ATOM   2954 O O   . ARG   B 1 76  ? 24.919  -23.160 54.552 1.000 32.000  0 76  ARG   B O   1 ? 
ATOM   2955 C CB  . ARG   B 1 76  ? 26.725  -21.483 56.310 1.000 45.171  0 76  ARG   B CB  1 ? 
ATOM   2956 C CG  . ARG   B 1 76  ? 27.794  -22.414 56.872 1.000 54.474  0 76  ARG   B CG  1 ? 
ATOM   2957 C CD  . ARG   B 1 76  ? 27.322  -23.191 58.094 1.000 67.568  0 76  ARG   B CD  1 ? 
ATOM   2958 N NE  . ARG   B 1 76  ? 27.980  -22.883 59.361 1.000 72.483  0 76  ARG   B NE  1 ? 
ATOM   2959 C CZ  . ARG   B 1 76  ? 29.146  -23.396 59.761 1.000 77.073  0 76  ARG   B CZ  1 ? 
ATOM   2960 N NH1 . ARG   B 1 76  ? 29.878  -24.127 58.940 1.000 76.216  0 76  ARG   B NH1 1 ? 
ATOM   2961 N NH2 . ARG   B 1 76  ? 29.593  -23.168 60.985 1.000 79.123  0 76  ARG   B NH2 1 ? 
ATOM   2962 N N   . VAL   B 1 77  ? 26.907  -23.642 53.626 1.000 31.714  0 77  VAL   B N   1 ? 
ATOM   2963 C CA  . VAL   B 1 77  ? 26.546  -24.990 53.218 1.000 29.629  0 77  VAL   B CA  1 ? 
ATOM   2964 C C   . VAL   B 1 77  ? 26.751  -25.930 54.403 1.000 32.974  0 77  VAL   B C   1 ? 
ATOM   2965 O O   . VAL   B 1 77  ? 27.842  -25.978 54.975 1.000 31.344  0 77  VAL   B O   1 ? 
ATOM   2966 C CB  . VAL   B 1 77  ? 27.368  -25.416 51.997 1.000 27.780  0 77  VAL   B CB  1 ? 
ATOM   2967 C CG1 . VAL   B 1 77  ? 27.109  -26.863 51.594 1.000 28.988  0 77  VAL   B CG1 1 ? 
ATOM   2968 C CG2 . VAL   B 1 77  ? 27.087  -24.480 50.829 1.000 28.912  0 77  VAL   B CG2 1 ? 
ATOM   2969 N N   . ILE   B 1 78  ? 25.703  -26.683 54.750 1.000 32.150  0 78  ILE   B N   1 ? 
ATOM   2970 C CA  . ILE   B 1 78  ? 25.738  -27.576 55.900 1.000 33.558  0 78  ILE   B CA  1 ? 
ATOM   2971 C C   . ILE   B 1 78  ? 25.482  -29.013 55.484 1.000 31.906  0 78  ILE   B C   1 ? 
ATOM   2972 O O   . ILE   B 1 78  ? 25.332  -29.869 56.341 1.000 34.683  0 78  ILE   B O   1 ? 
ATOM   2973 C CB  . ILE   B 1 78  ? 24.700  -27.165 56.959 1.000 33.328  0 78  ILE   B CB  1 ? 
ATOM   2974 C CG1 . ILE   B 1 78  ? 23.273  -27.292 56.418 1.000 37.728  0 78  ILE   B CG1 1 ? 
ATOM   2975 C CG2 . ILE   B 1 78  ? 25.005  -25.783 57.509 1.000 33.050  0 78  ILE   B CG2 1 ? 
ATOM   2976 C CD1 . ILE   B 1 78  ? 22.204  -27.371 57.486 1.000 41.097  0 78  ILE   B CD1 1 ? 
ATOM   2977 N N   . GLY   B 1 79  ? 25.404  -29.292 54.183 1.000 33.655  0 79  GLY   B N   1 ? 
ATOM   2978 C CA  . GLY   B 1 79  ? 25.096  -30.636 53.732 1.000 31.008  0 79  GLY   B CA  1 ? 
ATOM   2979 C C   . GLY   B 1 79  ? 25.183  -30.694 52.215 1.000 35.426  0 79  GLY   B C   1 ? 
ATOM   2980 O O   . GLY   B 1 79  ? 24.936  -29.687 51.561 1.000 35.721  0 79  GLY   B O   1 ? 
ATOM   2981 N N   . HIS   B 1 80  ? 25.592  -31.844 51.675 1.000 33.122  0 80  HIS   B N   1 ? 
ATOM   2982 C CA  . HIS   B 1 80  ? 25.611  -31.994 50.229 1.000 36.787  0 80  HIS   B CA  1 ? 
ATOM   2983 C C   . HIS   B 1 80  ? 25.271  -33.426 49.860 1.000 38.067  0 80  HIS   B C   1 ? 
ATOM   2984 O O   . HIS   B 1 80  ? 25.509  -34.346 50.630 1.000 38.302  0 80  HIS   B O   1 ? 
ATOM   2985 C CB  . HIS   B 1 80  ? 26.941  -31.572 49.593 1.000 38.548  0 80  HIS   B CB  1 ? 
ATOM   2986 C CG  . HIS   B 1 80  ? 28.162  -32.266 50.100 1.000 37.701  0 80  HIS   B CG  1 ? 
ATOM   2987 N ND1 . HIS   B 1 80  ? 28.859  -31.806 51.198 1.000 40.135  0 80  HIS   B ND1 1 ? 
ATOM   2988 C CD2 . HIS   B 1 80  ? 28.837  -33.323 49.638 1.000 40.098  0 80  HIS   B CD2 1 ? 
ATOM   2989 C CE1 . HIS   B 1 80  ? 29.920  -32.585 51.391 1.000 43.277  0 80  HIS   B CE1 1 ? 
ATOM   2990 N NE2 . HIS   B 1 80  ? 29.923  -33.515 50.456 1.000 42.493  0 80  HIS   B NE2 1 ? 
ATOM   2991 N N   . SER   B 1 81  ? 24.666  -33.585 48.686 1.000 34.660  0 81  SER   B N   1 ? 
ATOM   2992 C CA  . SER   B 1 81  ? 24.374  -34.900 48.154 1.000 34.976  0 81  SER   B CA  1 ? 
ATOM   2993 C C   . SER   B 1 81  ? 24.159  -34.760 46.659 1.000 35.307  0 81  SER   B C   1 ? 
ATOM   2994 O O   . SER   B 1 81  ? 24.112  -33.645 46.136 1.000 33.800  0 81  SER   B O   1 ? 
ATOM   2995 C CB  . SER   B 1 81  ? 23.183  -35.540 48.827 1.000 33.340  0 81  SER   B CB  1 ? 
ATOM   2996 O OG  . SER   B 1 81  ? 21.996  -34.853 48.506 1.000 31.511  0 81  SER   B OG  1 ? 
ATOM   2997 N N   . MET   B 1 82  ? 24.034  -35.899 45.991 1.000 31.995  0 82  MET   B N   1 ? 
ATOM   2998 C CA  . MET   B 1 82  ? 23.969  -35.886 44.546 1.000 35.723  0 82  MET   B CA  1 ? 
ATOM   2999 C C   . MET   B 1 82  ? 22.759  -36.705 44.118 1.000 33.407  0 82  MET   B C   1 ? 
ATOM   3000 O O   . MET   B 1 82  ? 22.432  -37.716 44.748 1.000 31.263  0 82  MET   B O   1 ? 
ATOM   3001 C CB  . MET   B 1 82  ? 25.291  -36.441 44.002 1.000 34.329  0 82  MET   B CB  1 ? 
ATOM   3002 C CG  . MET   B 1 82  ? 25.288  -36.765 42.553 1.000 37.815  0 82  MET   B CG  1 ? 
ATOM   3003 S SD  . MET   B 1 82  ? 26.991  -36.856 41.960 1.000 39.170  0 82  MET   B SD  1 ? 
ATOM   3004 C CE  . MET   B 1 82  ? 27.571  -38.401 42.668 1.000 44.591  0 82  MET   B CE  1 ? 
ATOM   3005 N N   . GLN   B 1 83  ? 22.040  -36.222 43.102 1.000 28.511  0 83  GLN   B N   1 ? 
ATOM   3006 C CA  . GLN   B 1 83  ? 20.950  -36.982 42.529 1.000 28.134  0 83  GLN   B CA  1 ? 
ATOM   3007 C C   . GLN   B 1 83  ? 21.076  -36.946 41.006 1.000 29.988  0 83  GLN   B C   1 ? 
ATOM   3008 O O   . GLN   B 1 83  ? 20.877  -35.899 40.399 1.000 27.035  0 83  GLN   B O   1 ? 
ATOM   3009 C CB  . GLN   B 1 83  ? 19.608  -36.432 42.993 1.000 29.959  0 83  GLN   B CB  1 ? 
ATOM   3010 C CG  . GLN   B 1 83  ? 18.430  -37.110 42.315 1.000 29.813  0 83  GLN   B CG  1 ? 
ATOM   3011 C CD  . GLN   B 1 83  ? 17.111  -36.540 42.763 1.000 34.796  0 83  GLN   B CD  1 ? 
ATOM   3012 O OE1 . GLN   B 1 83  ? 17.043  -35.456 43.340 1.000 35.333  0 83  GLN   B OE1 1 ? 
ATOM   3013 N NE2 . GLN   B 1 83  ? 16.047  -37.276 42.498 1.000 35.621  0 83  GLN   B NE2 1 ? 
ATOM   3014 N N   . ASN   B 1 84  ? 21.419  -38.095 40.413 1.000 27.335  0 84  ASN   B N   1 ? 
ATOM   3015 C CA  . ASN   B 1 84  ? 21.766  -38.169 39.005 1.000 27.643  0 84  ASN   B CA  1 ? 
ATOM   3016 C C   . ASN   B 1 84  ? 22.803  -37.082 38.676 1.000 26.542  0 84  ASN   B C   1 ? 
ATOM   3017 O O   . ASN   B 1 84  ? 23.854  -37.021 39.305 1.000 25.113  0 84  ASN   B O   1 ? 
ATOM   3018 C CB  . ASN   B 1 84  ? 20.475  -38.176 38.178 1.000 26.467  0 84  ASN   B CB  1 ? 
ATOM   3019 C CG  . ASN   B 1 84  ? 19.565  -39.331 38.554 1.000 27.296  0 84  ASN   B CG  1 ? 
ATOM   3020 O OD1 . ASN   B 1 84  ? 19.943  -40.496 38.458 1.000 31.059  0 84  ASN   B OD1 1 ? 
ATOM   3021 N ND2 . ASN   B 1 84  ? 18.373  -39.025 39.027 1.000 25.368  0 84  ASN   B ND2 1 ? 
ATOM   3022 N N   . CYS   B 1 85  ? 22.520  -36.189 37.711 1.000 24.968  0 85  CYS   B N   1 ? 
ATOM   3023 C CA  . CYS   B 1 85  ? 23.469  -35.148 37.358 1.000 22.890  0 85  CYS   B CA  1 ? 
ATOM   3024 C C   . CYS   B 1 85  ? 23.297  -33.848 38.137 1.000 22.793  0 85  CYS   B C   1 ? 
ATOM   3025 O O   . CYS   B 1 85  ? 23.921  -32.852 37.789 1.000 22.927  0 85  CYS   B O   1 ? 
ATOM   3026 C CB  . CYS   B 1 85  ? 23.449  -34.868 35.859 1.000 22.791  0 85  CYS   B CB  1 ? 
ATOM   3027 S SG  . CYS   B 1 85  ? 23.793  -36.370 34.922 1.000 25.390  0 85  CYS   B SG  1 ? 
ATOM   3028 N N   . VAL   B 1 86  ? 22.544  -33.859 39.232 1.000 23.947  0 86  VAL   B N   1 ? 
ATOM   3029 C CA  . VAL   B 1 86  ? 22.290  -32.637 39.959 1.000 26.120  0 86  VAL   B CA  1 ? 
ATOM   3030 C C   . VAL   B 1 86  ? 22.886  -32.773 41.359 1.000 27.841  0 86  VAL   B C   1 ? 
ATOM   3031 O O   . VAL   B 1 86  ? 22.803  -33.823 41.998 1.000 24.041  0 86  VAL   B O   1 ? 
ATOM   3032 C CB  . VAL   B 1 86  ? 20.786  -32.306 39.946 1.000 28.870  0 86  VAL   B CB  1 ? 
ATOM   3033 C CG1 . VAL   B 1 86  ? 20.300  -31.606 41.204 1.000 33.789  0 86  VAL   B CG1 1 ? 
ATOM   3034 C CG2 . VAL   B 1 86  ? 20.430  -31.483 38.703 1.000 30.047  0 86  VAL   B CG2 1 ? 
ATOM   3035 N N   . LEU   B 1 87  ? 23.529  -31.685 41.783 1.000 27.294  0 87  LEU   B N   1 ? 
ATOM   3036 C CA  . LEU   B 1 87  ? 24.071  -31.560 43.118 1.000 28.948  0 87  LEU   B CA  1 ? 
ATOM   3037 C C   . LEU   B 1 87  ? 23.084  -30.804 43.999 1.000 29.046  0 87  LEU   B C   1 ? 
ATOM   3038 O O   . LEU   B 1 87  ? 22.512  -29.804 43.572 1.000 25.186  0 87  LEU   B O   1 ? 
ATOM   3039 C CB  . LEU   B 1 87  ? 25.407  -30.841 42.977 1.000 30.327  0 87  LEU   B CB  1 ? 
ATOM   3040 C CG  . LEU   B 1 87  ? 26.177  -30.609 44.263 1.000 31.379  0 87  LEU   B CG  1 ? 
ATOM   3041 C CD1 . LEU   B 1 87  ? 26.556  -31.925 44.913 1.000 33.809  0 87  LEU   B CD1 1 ? 
ATOM   3042 C CD2 . LEU   B 1 87  ? 27.405  -29.782 43.986 1.000 29.994  0 87  LEU   B CD2 1 ? 
ATOM   3043 N N   . LYS   B 1 88  ? 22.865  -31.293 45.230 1.000 27.809  0 88  LYS   B N   1 ? 
ATOM   3044 C CA  . LYS   B 1 88  ? 21.997  -30.608 46.179 1.000 28.431  0 88  LYS   B CA  1 ? 
ATOM   3045 C C   . LYS   B 1 88  ? 22.825  -30.170 47.380 1.000 28.622  0 88  LYS   B C   1 ? 
ATOM   3046 O O   . LYS   B 1 88  ? 23.512  -30.989 48.010 1.000 30.832  0 88  LYS   B O   1 ? 
ATOM   3047 C CB  . LYS   B 1 88  ? 20.804  -31.503 46.532 1.000 32.500  0 88  LYS   B CB  1 ? 
ATOM   3048 C CG  . LYS   B 1 88  ? 20.082  -32.036 45.296 1.000 35.790  0 88  LYS   B CG  1 ? 
ATOM   3049 C CD  . LYS   B 1 88  ? 18.788  -32.783 45.551 1.000 38.002  0 88  LYS   B CD  1 ? 
ATOM   3050 C CE  . LYS   B 1 88  ? 18.989  -34.180 46.086 1.000 45.855  0 88  LYS   B CE  1 ? 
ATOM   3051 N NZ  . LYS   B 1 88  ? 17.719  -34.948 46.032 1.000 48.171  0 88  LYS   B NZ  1 ? 
ATOM   3052 N N   . LEU   B 1 89  ? 22.817  -28.857 47.621 1.000 24.554  0 89  LEU   B N   1 ? 
ATOM   3053 C CA  . LEU   B 1 89  ? 23.572  -28.264 48.705 1.000 25.605  0 89  LEU   B CA  1 ? 
ATOM   3054 C C   . LEU   B 1 89  ? 22.566  -27.804 49.754 1.000 29.594  0 89  LEU   B C   1 ? 
ATOM   3055 O O   . LEU   B 1 89  ? 21.811  -26.852 49.517 1.000 26.663  0 89  LEU   B O   1 ? 
ATOM   3056 C CB  . LEU   B 1 89  ? 24.394  -27.076 48.203 1.000 24.837  0 89  LEU   B CB  1 ? 
ATOM   3057 C CG  . LEU   B 1 89  ? 25.380  -27.377 47.077 1.000 24.871  0 89  LEU   B CG  1 ? 
ATOM   3058 C CD1 . LEU   B 1 89  ? 26.109  -26.102 46.668 1.000 27.932  0 89  LEU   B CD1 1 ? 
ATOM   3059 C CD2 . LEU   B 1 89  ? 26.369  -28.442 47.500 1.000 24.175  0 89  LEU   B CD2 1 ? 
ATOM   3060 N N   . LYS   B 1 90  ? 22.532  -28.503 50.894 1.000 27.861  0 90  LYS   B N   1 ? 
ATOM   3061 C CA  . LYS   B 1 90  ? 21.724  -28.020 51.993 1.000 26.956  0 90  LYS   B CA  1 ? 
ATOM   3062 C C   . LYS   B 1 90  ? 22.425  -26.825 52.628 1.000 25.964  0 90  LYS   B C   1 ? 
ATOM   3063 O O   . LYS   B 1 90  ? 23.623  -26.870 52.907 1.000 26.705  0 90  LYS   B O   1 ? 
ATOM   3064 C CB  . LYS   B 1 90  ? 21.422  -29.135 52.997 1.000 33.896  0 90  LYS   B CB  1 ? 
ATOM   3065 C CG  . LYS   B 1 90  ? 20.405  -28.686 54.036 1.000 38.788  0 90  LYS   B CG  1 ? 
ATOM   3066 C CD  . LYS   B 1 90  ? 19.395  -29.743 54.450 1.000 49.759  0 90  LYS   B CD  1 ? 
ATOM   3067 C CE  . LYS   B 1 90  ? 19.937  -30.700 55.489 1.000 60.438  0 90  LYS   B CE  1 ? 
ATOM   3068 N NZ  . LYS   B 1 90  ? 18.929  -31.715 55.887 1.000 66.370  0 90  LYS   B NZ  1 ? 
ATOM   3069 N N   . VAL   B 1 91  ? 21.670  -25.742 52.855 1.000 26.284  0 91  VAL   B N   1 ? 
ATOM   3070 C CA  . VAL   B 1 91  ? 22.227  -24.547 53.461 1.000 28.987  0 91  VAL   B CA  1 ? 
ATOM   3071 C C   . VAL   B 1 91  ? 21.473  -24.272 54.752 1.000 29.186  0 91  VAL   B C   1 ? 
ATOM   3072 O O   . VAL   B 1 91  ? 20.410  -24.848 54.986 1.000 27.755  0 91  VAL   B O   1 ? 
ATOM   3073 C CB  . VAL   B 1 91  ? 22.196  -23.335 52.512 1.000 29.402  0 91  VAL   B CB  1 ? 
ATOM   3074 C CG1 . VAL   B 1 91  ? 23.152  -23.560 51.351 1.000 30.375  0 91  VAL   B CG1 1 ? 
ATOM   3075 C CG2 . VAL   B 1 91  ? 20.788  -23.023 52.006 1.000 31.010  0 91  VAL   B CG2 1 ? 
ATOM   3076 N N   . ASP   B 1 92  ? 22.022  -23.373 55.567 1.000 33.066  0 92  ASP   B N   1 ? 
ATOM   3077 C CA  . ASP   B 1 92  ? 21.489  -23.174 56.905 1.000 36.479  0 92  ASP   B CA  1 ? 
ATOM   3078 C C   . ASP   B 1 92  ? 20.406  -22.102 56.901 1.000 42.788  0 92  ASP   B C   1 ? 
ATOM   3079 O O   . ASP   B 1 92  ? 19.947  -21.730 57.980 1.000 41.537  0 92  ASP   B O   1 ? 
ATOM   3080 C CB  . ASP   B 1 92  ? 22.578  -22.828 57.924 1.000 41.337  0 92  ASP   B CB  1 ? 
ATOM   3081 C CG  . ASP   B 1 92  ? 23.172  -21.433 57.811 1.000 44.743  0 92  ASP   B CG  1 ? 
ATOM   3082 O OD1 . ASP   B 1 92  ? 22.744  -20.651 56.936 1.000 46.635  0 92  ASP   B OD1 1 ? 
ATOM   3083 O OD2 . ASP   B 1 92  ? 24.093  -21.151 58.591 1.000 50.783  0 92  ASP   B OD2 1 ? 
ATOM   3084 N N   . THR   B 1 93  ? 19.997  -21.629 55.705 1.000 38.309  0 93  THR   B N   1 ? 
ATOM   3085 C CA  . THR   B 1 93  ? 18.960  -20.618 55.580 1.000 36.356  0 93  THR   B CA  1 ? 
ATOM   3086 C C   . THR   B 1 93  ? 18.006  -21.028 54.461 1.000 37.265  0 93  THR   B C   1 ? 
ATOM   3087 O O   . THR   B 1 93  ? 18.440  -21.367 53.349 1.000 32.790  0 93  THR   B O   1 ? 
ATOM   3088 C CB  . THR   B 1 93  ? 19.579  -19.231 55.364 1.000 40.601  0 93  THR   B CB  1 ? 
ATOM   3089 O OG1 . THR   B 1 93  ? 20.339  -18.921 56.529 1.000 49.215  0 93  THR   B OG1 1 ? 
ATOM   3090 C CG2 . THR   B 1 93  ? 18.565  -18.128 55.161 1.000 42.089  0 93  THR   B CG2 1 ? 
ATOM   3091 N N   . ALA   B 1 94  ? 16.707  -21.018 54.797 1.000 33.201  0 94  ALA   B N   1 ? 
ATOM   3092 C CA  . ALA   B 1 94  ? 15.655  -21.314 53.849 1.000 34.120  0 94  ALA   B CA  1 ? 
ATOM   3093 C C   . ALA   B 1 94  ? 15.371  -20.051 53.044 1.000 30.909  0 94  ALA   B C   1 ? 
ATOM   3094 O O   . ALA   B 1 94  ? 15.275  -18.956 53.586 1.000 28.102  0 94  ALA   B O   1 ? 
ATOM   3095 C CB  . ALA   B 1 94  ? 14.420  -21.809 54.566 1.000 34.759  0 94  ALA   B CB  1 ? 
ATOM   3096 N N   . ASN   B 1 95  ? 15.247  -20.201 51.728 1.000 32.112  0 95  ASN   B N   1 ? 
ATOM   3097 C CA  . ASN   B 1 95  ? 14.989  -19.056 50.877 1.000 28.457  0 95  ASN   B CA  1 ? 
ATOM   3098 C C   . ASN   B 1 95  ? 13.623  -18.453 51.212 1.000 25.813  0 95  ASN   B C   1 ? 
ATOM   3099 O O   . ASN   B 1 95  ? 12.588  -19.090 50.969 1.000 25.761  0 95  ASN   B O   1 ? 
ATOM   3100 C CB  . ASN   B 1 95  ? 15.046  -19.459 49.399 1.000 29.462  0 95  ASN   B CB  1 ? 
ATOM   3101 C CG  . ASN   B 1 95  ? 14.918  -18.260 48.486 1.000 31.504  0 95  ASN   B CG  1 ? 
ATOM   3102 O OD1 . ASN   B 1 95  ? 14.716  -17.143 48.966 1.000 28.344  0 95  ASN   B OD1 1 ? 
ATOM   3103 N ND2 . ASN   B 1 95  ? 15.070  -18.484 47.184 1.000 27.969  0 95  ASN   B ND2 1 ? 
ATOM   3104 N N   . PRO   B 1 96  ? 13.551  -17.209 51.745 1.000 27.917  0 96  PRO   B N   1 ? 
ATOM   3105 C CA  . PRO   B 1 96  ? 12.260  -16.599 52.056 1.000 32.430  0 96  PRO   B CA  1 ? 
ATOM   3106 C C   . PRO   B 1 96  ? 11.391  -16.252 50.840 1.000 31.922  0 96  PRO   B C   1 ? 
ATOM   3107 O O   . PRO   B 1 96  ? 10.195  -16.048 50.979 1.000 29.833  0 96  PRO   B O   1 ? 
ATOM   3108 C CB  . PRO   B 1 96  ? 12.667  -15.315 52.790 1.000 33.753  0 96  PRO   B CB  1 ? 
ATOM   3109 C CG  . PRO   B 1 96  ? 13.993  -14.975 52.177 1.000 35.221  0 96  PRO   B CG  1 ? 
ATOM   3110 C CD  . PRO   B 1 96  ? 14.678  -16.320 52.069 1.000 31.547  0 96  PRO   B CD  1 ? 
ATOM   3111 N N   . LYS   B 1 97  ? 11.990  -16.196 49.650 1.000 32.783  0 97  LYS   B N   1 ? 
ATOM   3112 C CA  . LYS   B 1 97  ? 11.274  -15.892 48.421 1.000 30.246  0 97  LYS   B CA  1 ? 
ATOM   3113 C C   . LYS   B 1 97  ? 10.920  -17.163 47.656 1.000 32.373  0 97  LYS   B C   1 ? 
ATOM   3114 O O   . LYS   B 1 97  ? 10.499  -17.058 46.499 1.000 27.819  0 97  LYS   B O   1 ? 
ATOM   3115 C CB  . LYS   B 1 97  ? 12.154  -14.990 47.549 1.000 29.922  0 97  LYS   B CB  1 ? 
ATOM   3116 C CG  . LYS   B 1 97  ? 12.473  -13.641 48.158 1.000 31.050  0 97  LYS   B CG  1 ? 
ATOM   3117 C CD  . LYS   B 1 97  ? 13.525  -12.870 47.421 1.000 34.459  0 97  LYS   B CD  1 ? 
ATOM   3118 C CE  . LYS   B 1 97  ? 13.888  -11.596 48.146 1.000 42.671  0 97  LYS   B CE  1 ? 
ATOM   3119 N NZ  . LYS   B 1 97  ? 14.508  -10.612 47.228 1.000 47.760  0 97  LYS   B NZ  1 ? 
ATOM   3120 N N   . THR   B 1 98  ? 11.060  -18.346 48.291 1.000 29.959  0 98  THR   B N   1 ? 
ATOM   3121 C CA  . THR   B 1 98  ? 10.683  -19.582 47.636 1.000 29.470  0 98  THR   B CA  1 ? 
ATOM   3122 C C   . THR   B 1 98  ? 9.235   -19.470 47.173 1.000 31.945  0 98  THR   B C   1 ? 
ATOM   3123 O O   . THR   B 1 98  ? 8.346   -19.243 47.980 1.000 29.935  0 98  THR   B O   1 ? 
ATOM   3124 C CB  . THR   B 1 98  ? 10.808  -20.824 48.524 1.000 28.059  0 98  THR   B CB  1 ? 
ATOM   3125 O OG1 . THR   B 1 98  ? 12.120  -20.787 49.062 1.000 27.835  0 98  THR   B OG1 1 ? 
ATOM   3126 C CG2 . THR   B 1 98  ? 10.594  -22.110 47.766 1.000 27.868  0 98  THR   B CG2 1 ? 
ATOM   3127 N N   . PRO   B 1 99  ? 8.958   -19.606 45.856 1.000 31.928  0 99  PRO   B N   1 ? 
ATOM   3128 C CA  . PRO   B 1 99  ? 7.581   -19.637 45.368 1.000 30.814  0 99  PRO   B CA  1 ? 
ATOM   3129 C C   . PRO   B 1 99  ? 6.988   -21.029 45.531 1.000 30.784  0 99  PRO   B C   1 ? 
ATOM   3130 O O   . PRO   B 1 99  ? 7.692   -21.983 45.833 1.000 29.871  0 99  PRO   B O   1 ? 
ATOM   3131 C CB  . PRO   B 1 99  ? 7.752   -19.293 43.882 1.000 30.714  0 99  PRO   B CB  1 ? 
ATOM   3132 C CG  . PRO   B 1 99  ? 9.090   -19.914 43.517 1.000 29.858  0 99  PRO   B CG  1 ? 
ATOM   3133 C CD  . PRO   B 1 99  ? 9.949   -19.712 44.760 1.000 28.631  0 99  PRO   B CD  1 ? 
ATOM   3134 N N   . LYS   B 1 100 ? 5.679   -21.124 45.313 1.000 30.308  0 100 LYS   B N   1 ? 
ATOM   3135 C CA  . LYS   B 1 100 ? 5.028   -22.405 45.147 1.000 30.470  0 100 LYS   B CA  1 ? 
ATOM   3136 C C   . LYS   B 1 100 ? 5.614   -23.024 43.883 1.000 28.932  0 100 LYS   B C   1 ? 
ATOM   3137 O O   . LYS   B 1 100 ? 5.745   -22.334 42.863 1.000 28.400  0 100 LYS   B O   1 ? 
ATOM   3138 C CB  . LYS   B 1 100 ? 3.510   -22.220 45.093 1.000 31.675  0 100 LYS   B CB  1 ? 
ATOM   3139 C CG  . LYS   B 1 100 ? 2.708   -23.505 44.923 1.000 41.430  0 100 LYS   B CG  1 ? 
ATOM   3140 C CD  . LYS   B 1 100 ? 1.203   -23.277 44.960 1.000 49.725  0 100 LYS   B CD  1 ? 
ATOM   3141 C CE  . LYS   B 1 100 ? 0.411   -24.322 44.203 1.000 56.564  0 100 LYS   B CE  1 ? 
ATOM   3142 N NZ  . LYS   B 1 100 ? 0.693   -25.686 44.709 1.000 63.897  0 100 LYS   B NZ  1 ? 
ATOM   3143 N N   . TYR   B 1 101 ? 6.018   -24.290 43.965 1.000 25.203  0 101 TYR   B N   1 ? 
ATOM   3144 C CA  . TYR   B 1 101 ? 6.735   -24.869 42.842 1.000 26.156  0 101 TYR   B CA  1 ? 
ATOM   3145 C C   . TYR   B 1 101 ? 6.572   -26.378 42.786 1.000 29.870  0 101 TYR   B C   1 ? 
ATOM   3146 O O   . TYR   B 1 101 ? 6.182   -27.001 43.772 1.000 26.661  0 101 TYR   B O   1 ? 
ATOM   3147 C CB  . TYR   B 1 101 ? 8.226   -24.539 42.936 1.000 27.186  0 101 TYR   B CB  1 ? 
ATOM   3148 C CG  . TYR   B 1 101 ? 9.000   -25.309 43.995 1.000 29.293  0 101 TYR   B CG  1 ? 
ATOM   3149 C CD1 . TYR   B 1 101 ? 9.001   -24.909 45.322 1.000 32.025  0 101 TYR   B CD1 1 ? 
ATOM   3150 C CD2 . TYR   B 1 101 ? 9.699   -26.472 43.673 1.000 30.349  0 101 TYR   B CD2 1 ? 
ATOM   3151 C CE1 . TYR   B 1 101 ? 9.704   -25.610 46.289 1.000 30.629  0 101 TYR   B CE1 1 ? 
ATOM   3152 C CE2 . TYR   B 1 101 ? 10.412  -27.182 44.630 1.000 29.031  0 101 TYR   B CE2 1 ? 
ATOM   3153 C CZ  . TYR   B 1 101 ? 10.414  -26.745 45.940 1.000 30.026  0 101 TYR   B CZ  1 ? 
ATOM   3154 O OH  . TYR   B 1 101 ? 11.111  -27.405 46.913 1.000 33.929  0 101 TYR   B OH  1 ? 
ATOM   3155 N N   . LYS   B 1 102 ? 6.959   -26.931 41.630 1.000 27.601  0 102 LYS   B N   1 ? 
ATOM   3156 C CA  . LYS   B 1 102 ? 6.985   -28.357 41.362 1.000 29.105  0 102 LYS   B CA  1 ? 
ATOM   3157 C C   . LYS   B 1 102 ? 8.131   -28.582 40.381 1.000 24.461  0 102 LYS   B C   1 ? 
ATOM   3158 O O   . LYS   B 1 102 ? 8.528   -27.644 39.691 1.000 23.764  0 102 LYS   B O   1 ? 
ATOM   3159 C CB  . LYS   B 1 102 ? 5.691   -28.888 40.722 1.000 38.081  0 102 LYS   B CB  1 ? 
ATOM   3160 C CG  . LYS   B 1 102 ? 4.377   -28.411 41.328 1.000 51.557  0 102 LYS   B CG  1 ? 
ATOM   3161 C CD  . LYS   B 1 102 ? 3.191   -29.375 41.206 1.000 59.037  0 102 LYS   B CD  1 ? 
ATOM   3162 C CE  . LYS   B 1 102 ? 3.073   -30.080 39.871 1.000 63.484  0 102 LYS   B CE  1 ? 
ATOM   3163 N NZ  . LYS   B 1 102 ? 2.950   -29.120 38.748 1.000 67.785  0 102 LYS   B NZ  1 ? 
ATOM   3164 N N   . PHE   B 1 103 ? 8.642   -29.808 40.352 1.000 21.177  0 103 PHE   B N   1 ? 
ATOM   3165 C CA  . PHE   B 1 103 ? 9.596   -30.251 39.347 1.000 22.761  0 103 PHE   B CA  1 ? 
ATOM   3166 C C   . PHE   B 1 103 ? 8.861   -31.130 38.355 1.000 23.316  0 103 PHE   B C   1 ? 
ATOM   3167 O O   . PHE   B 1 103 ? 8.285   -32.143 38.745 1.000 23.248  0 103 PHE   B O   1 ? 
ATOM   3168 C CB  . PHE   B 1 103 ? 10.745  -31.062 39.960 1.000 22.177  0 103 PHE   B CB  1 ? 
ATOM   3169 C CG  . PHE   B 1 103 ? 11.687  -30.320 40.874 1.000 24.358  0 103 PHE   B CG  1 ? 
ATOM   3170 C CD1 . PHE   B 1 103 ? 11.746  -28.937 40.896 1.000 25.313  0 103 PHE   B CD1 1 ? 
ATOM   3171 C CD2 . PHE   B 1 103 ? 12.543  -31.027 41.708 1.000 24.890  0 103 PHE   B CD2 1 ? 
ATOM   3172 C CE1 . PHE   B 1 103 ? 12.617  -28.281 41.750 1.000 28.359  0 103 PHE   B CE1 1 ? 
ATOM   3173 C CE2 . PHE   B 1 103 ? 13.450  -30.367 42.523 1.000 26.280  0 103 PHE   B CE2 1 ? 
ATOM   3174 C CZ  . PHE   B 1 103 ? 13.465  -28.997 42.566 1.000 27.061  0 103 PHE   B CZ  1 ? 
ATOM   3175 N N   . VAL   B 1 104 ? 8.924   -30.775 37.068 1.000 22.827  0 104 VAL   B N   1 ? 
ATOM   3176 C CA  . VAL   B 1 104 ? 8.244   -31.557 36.053 1.000 23.047  0 104 VAL   B CA  1 ? 
ATOM   3177 C C   . VAL   B 1 104 ? 9.227   -31.962 34.966 1.000 25.095  0 104 VAL   B C   1 ? 
ATOM   3178 O O   . VAL   B 1 104 ? 10.255  -31.317 34.763 1.000 26.863  0 104 VAL   B O   1 ? 
ATOM   3179 C CB  . VAL   B 1 104 ? 7.027   -30.810 35.486 1.000 26.314  0 104 VAL   B CB  1 ? 
ATOM   3180 C CG1 . VAL   B 1 104 ? 6.059   -30.443 36.597 1.000 26.379  0 104 VAL   B CG1 1 ? 
ATOM   3181 C CG2 . VAL   B 1 104 ? 7.426   -29.576 34.698 1.000 30.682  0 104 VAL   B CG2 1 ? 
ATOM   3182 N N   . ARG   B 1 105 ? 8.915   -33.074 34.299 1.000 23.897  0 105 ARG   B N   1 ? 
ATOM   3183 C CA  . ARG   B 1 105 ? 9.700   -33.494 33.154 1.000 26.654  0 105 ARG   B CA  1 ? 
ATOM   3184 C C   . ARG   B 1 105 ? 8.863   -33.179 31.918 1.000 30.669  0 105 ARG   B C   1 ? 
ATOM   3185 O O   . ARG   B 1 105 ? 7.735   -33.646 31.796 1.000 29.161  0 105 ARG   B O   1 ? 
ATOM   3186 C CB  . ARG   B 1 105 ? 10.084  -34.973 33.223 1.000 27.536  0 105 ARG   B CB  1 ? 
ATOM   3187 C CG  . ARG   B 1 105 ? 11.031  -35.342 32.089 1.000 28.857  0 105 ARG   B CG  1 ? 
ATOM   3188 C CD  . ARG   B 1 105 ? 11.755  -36.637 32.305 1.000 31.450  0 105 ARG   B CD  1 ? 
ATOM   3189 N NE  . ARG   B 1 105 ? 12.570  -36.980 31.148 1.000 28.271  0 105 ARG   B NE  1 ? 
ATOM   3190 C CZ  . ARG   B 1 105 ? 13.878  -36.814 31.085 1.000 25.705  0 105 ARG   B CZ  1 ? 
ATOM   3191 N NH1 . ARG   B 1 105 ? 14.485  -36.148 32.051 1.000 25.542  0 105 ARG   B NH1 1 ? 
ATOM   3192 N NH2 . ARG   B 1 105 ? 14.550  -37.243 30.029 1.000 28.444  0 105 ARG   B NH2 1 ? 
ATOM   3193 N N   . ILE   B 1 106 ? 9.396   -32.306 31.059 1.000 25.661  0 106 ILE   B N   1 ? 
ATOM   3194 C CA  . ILE   B 1 106 ? 8.667   -31.801 29.914 1.000 27.458  0 106 ILE   B CA  1 ? 
ATOM   3195 C C   . ILE   B 1 106 ? 8.768   -32.823 28.796 1.000 26.780  0 106 ILE   B C   1 ? 
ATOM   3196 O O   . ILE   B 1 106 ? 9.710   -33.601 28.778 1.000 25.468  0 106 ILE   B O   1 ? 
ATOM   3197 C CB  . ILE   B 1 106 ? 9.221   -30.410 29.541 1.000 30.710  0 106 ILE   B CB  1 ? 
ATOM   3198 C CG1 . ILE   B 1 106 ? 8.194   -29.558 28.811 1.000 40.246  0 106 ILE   B CG1 1 ? 
ATOM   3199 C CG2 . ILE   B 1 106 ? 10.535  -30.463 28.769 1.000 30.630  0 106 ILE   B CG2 1 ? 
ATOM   3200 C CD1 . ILE   B 1 106 ? 8.724   -28.181 28.486 1.000 43.729  0 106 ILE   B CD1 1 ? 
ATOM   3201 N N   . GLN   B 1 107 ? 7.791   -32.793 27.883 1.000 27.797  0 107 GLN   B N   1 ? 
ATOM   3202 C CA  . GLN   B 1 107 ? 7.744   -33.648 26.713 1.000 29.507  0 107 GLN   B CA  1 ? 
ATOM   3203 C C   . GLN   B 1 107 ? 8.255   -32.895 25.489 1.000 26.540  0 107 GLN   B C   1 ? 
ATOM   3204 O O   . GLN   B 1 107 ? 8.090   -31.687 25.362 1.000 24.909  0 107 GLN   B O   1 ? 
ATOM   3205 C CB  . GLN   B 1 107 ? 6.299   -34.071 26.419 1.000 33.464  0 107 GLN   B CB  1 ? 
ATOM   3206 C CG  . GLN   B 1 107 ? 5.690   -34.954 27.506 1.000 39.317  0 107 GLN   B CG  1 ? 
ATOM   3207 C CD  . GLN   B 1 107 ? 6.313   -36.329 27.447 1.000 43.617  0 107 GLN   B CD  1 ? 
ATOM   3208 O OE1 . GLN   B 1 107 ? 6.394   -36.946 26.387 1.000 54.829  0 107 GLN   B OE1 1 ? 
ATOM   3209 N NE2 . GLN   B 1 107 ? 6.815   -36.802 28.573 1.000 49.572  0 107 GLN   B NE2 1 ? 
ATOM   3210 N N   . PRO   B 1 108 ? 8.871   -33.590 24.521 1.000 26.542  0 108 PRO   B N   1 ? 
ATOM   3211 C CA  . PRO   B 1 108 ? 9.268   -32.939 23.274 1.000 26.565  0 108 PRO   B CA  1 ? 
ATOM   3212 C C   . PRO   B 1 108 ? 8.032   -32.322 22.625 1.000 26.599  0 108 PRO   B C   1 ? 
ATOM   3213 O O   . PRO   B 1 108 ? 6.927   -32.848 22.786 1.000 25.439  0 108 PRO   B O   1 ? 
ATOM   3214 C CB  . PRO   B 1 108 ? 9.943   -34.052 22.471 1.000 28.924  0 108 PRO   B CB  1 ? 
ATOM   3215 C CG  . PRO   B 1 108 ? 9.409   -35.319 23.116 1.000 32.529  0 108 PRO   B CG  1 ? 
ATOM   3216 C CD  . PRO   B 1 108 ? 9.282   -34.994 24.592 1.000 28.709  0 108 PRO   B CD  1 ? 
ATOM   3217 N N   . GLY   B 1 109 ? 8.242   -31.123 22.057 1.000 23.061  0 109 GLY   B N   1 ? 
ATOM   3218 C CA  . GLY   B 1 109 ? 7.225   -30.302 21.449 1.000 25.025  0 109 GLY   B CA  1 ? 
ATOM   3219 C C   . GLY   B 1 109 ? 6.699   -29.218 22.389 1.000 25.614  0 109 GLY   B C   1 ? 
ATOM   3220 O O   . GLY   B 1 109 ? 6.166   -28.217 21.936 1.000 27.810  0 109 GLY   B O   1 ? 
ATOM   3221 N N   . GLN   B 1 110 ? 6.862   -29.396 23.701 1.000 23.547  0 110 GLN   B N   1 ? 
ATOM   3222 C CA  . GLN   B 1 110 ? 6.361   -28.421 24.659 1.000 24.162  0 110 GLN   B CA  1 ? 
ATOM   3223 C C   . GLN   B 1 110 ? 7.378   -27.292 24.840 1.000 22.235  0 110 GLN   B C   1 ? 
ATOM   3224 O O   . GLN   B 1 110 ? 8.566   -27.472 24.575 1.000 22.567  0 110 GLN   B O   1 ? 
ATOM   3225 C CB  . GLN   B 1 110 ? 6.051   -29.144 25.972 1.000 26.295  0 110 GLN   B CB  1 ? 
ATOM   3226 C CG  . GLN   B 1 110 ? 4.927   -30.175 25.845 1.000 29.944  0 110 GLN   B CG  1 ? 
ATOM   3227 C CD  . GLN   B 1 110 ? 3.647   -29.573 25.294 1.000 39.998  0 110 GLN   B CD  1 ? 
ATOM   3228 O OE1 . GLN   B 1 110 ? 3.036   -28.674 25.883 1.000 38.762  0 110 GLN   B OE1 1 ? 
ATOM   3229 N NE2 . GLN   B 1 110 ? 3.225   -30.054 24.136 1.000 40.817  0 110 GLN   B NE2 1 ? 
ATOM   3230 N N   . THR   B 1 111 ? 6.917   -26.145 25.365 1.000 21.176  0 111 THR   B N   1 ? 
ATOM   3231 C CA  . THR   B 1 111 ? 7.740   -24.952 25.499 1.000 21.516  0 111 THR   B CA  1 ? 
ATOM   3232 C C   . THR   B 1 111 ? 7.941   -24.589 26.967 1.000 20.910  0 111 THR   B C   1 ? 
ATOM   3233 O O   . THR   B 1 111 ? 7.180   -25.025 27.848 1.000 21.107  0 111 THR   B O   1 ? 
ATOM   3234 C CB  . THR   B 1 111 ? 7.106   -23.768 24.754 1.000 23.258  0 111 THR   B CB  1 ? 
ATOM   3235 O OG1 . THR   B 1 111 ? 5.773   -23.609 25.259 1.000 22.698  0 111 THR   B OG1 1 ? 
ATOM   3236 C CG2 . THR   B 1 111 ? 7.072   -23.995 23.256 1.000 21.508  0 111 THR   B CG2 1 ? 
ATOM   3237 N N   . PHE   B 1 112 ? 8.954   -23.752 27.199 1.000 18.549  0 112 PHE   B N   1 ? 
ATOM   3238 C CA  . PHE   B 1 112 ? 9.252   -23.222 28.527 1.000 19.584  0 112 PHE   B CA  1 ? 
ATOM   3239 C C   . PHE   B 1 112 ? 10.113  -21.967 28.384 1.000 18.765  0 112 PHE   B C   1 ? 
ATOM   3240 O O   . PHE   B 1 112 ? 10.639  -21.685 27.314 1.000 20.378  0 112 PHE   B O   1 ? 
ATOM   3241 C CB  . PHE   B 1 112 ? 9.855   -24.319 29.404 1.000 19.800  0 112 PHE   B CB  1 ? 
ATOM   3242 C CG  . PHE   B 1 112 ? 11.163  -24.894 28.912 1.000 20.635  0 112 PHE   B CG  1 ? 
ATOM   3243 C CD1 . PHE   B 1 112 ? 12.372  -24.293 29.239 1.000 19.481  0 112 PHE   B CD1 1 ? 
ATOM   3244 C CD2 . PHE   B 1 112 ? 11.191  -25.971 28.041 1.000 22.122  0 112 PHE   B CD2 1 ? 
ATOM   3245 C CE1 . PHE   B 1 112 ? 13.580  -24.821 28.802 1.000 22.255  0 112 PHE   B CE1 1 ? 
ATOM   3246 C CE2 . PHE   B 1 112 ? 12.402  -26.488 27.585 1.000 23.282  0 112 PHE   B CE2 1 ? 
ATOM   3247 C CZ  . PHE   B 1 112 ? 13.595  -25.921 27.971 1.000 23.930  0 112 PHE   B CZ  1 ? 
ATOM   3248 N N   . SER   B 1 113 ? 10.106  -21.141 29.424 1.000 19.709  0 113 SER   B N   1 ? 
ATOM   3249 C CA  . SER   B 1 113 ? 10.926  -19.962 29.514 1.000 19.102  0 113 SER   B CA  1 ? 
ATOM   3250 C C   . SER   B 1 113 ? 12.254  -20.330 30.175 1.000 22.358  0 113 SER   B C   1 ? 
ATOM   3251 O O   . SER   B 1 113 ? 12.304  -21.094 31.150 1.000 21.386  0 113 SER   B O   1 ? 
ATOM   3252 C CB  . SER   B 1 113 ? 10.213  -18.875 30.298 1.000 21.814  0 113 SER   B CB  1 ? 
ATOM   3253 O OG  . SER   B 1 113 ? 8.926   -18.594 29.757 1.000 21.004  0 113 SER   B OG  1 ? 
ATOM   3254 N N   . VAL   B 1 114 ? 13.308  -19.720 29.655 1.000 19.651  0 114 VAL   B N   1 ? 
ATOM   3255 C CA  . VAL   B 1 114 ? 14.641  -19.813 30.208 1.000 21.811  0 114 VAL   B CA  1 ? 
ATOM   3256 C C   . VAL   B 1 114 ? 14.996  -18.468 30.827 1.000 21.552  0 114 VAL   B C   1 ? 
ATOM   3257 O O   . VAL   B 1 114 ? 14.876  -17.424 30.164 1.000 21.774  0 114 VAL   B O   1 ? 
ATOM   3258 C CB  . VAL   B 1 114 ? 15.627  -20.164 29.084 1.000 21.700  0 114 VAL   B CB  1 ? 
ATOM   3259 C CG1 . VAL   B 1 114 ? 17.077  -19.960 29.496 1.000 24.078  0 114 VAL   B CG1 1 ? 
ATOM   3260 C CG2 . VAL   B 1 114 ? 15.368  -21.574 28.602 1.000 24.056  0 114 VAL   B CG2 1 ? 
ATOM   3261 N N   . LEU   B 1 115 ? 15.504  -18.522 32.064 1.000 20.313  0 115 LEU   B N   1 ? 
ATOM   3262 C CA  . LEU   B 1 115 ? 16.170  -17.372 32.668 1.000 21.234  0 115 LEU   B CA  1 ? 
ATOM   3263 C C   . LEU   B 1 115 ? 17.673  -17.581 32.623 1.000 21.582  0 115 LEU   B C   1 ? 
ATOM   3264 O O   . LEU   B 1 115 ? 18.229  -18.306 33.450 1.000 22.899  0 115 LEU   B O   1 ? 
ATOM   3265 C CB  . LEU   B 1 115 ? 15.662  -17.173 34.105 1.000 21.246  0 115 LEU   B CB  1 ? 
ATOM   3266 C CG  . LEU   B 1 115 ? 16.296  -16.011 34.847 1.000 22.874  0 115 LEU   B CG  1 ? 
ATOM   3267 C CD1 . LEU   B 1 115 ? 16.051  -14.707 34.101 1.000 25.531  0 115 LEU   B CD1 1 ? 
ATOM   3268 C CD2 . LEU   B 1 115 ? 15.783  -15.934 36.285 1.000 22.683  0 115 LEU   B CD2 1 ? 
ATOM   3269 N N   . ALA   B 1 116 ? 18.316  -17.008 31.591 1.000 21.958  0 116 ALA   B N   1 ? 
ATOM   3270 C CA  . ALA   B 1 116 ? 19.758  -17.089 31.480 1.000 21.368  0 116 ALA   B CA  1 ? 
ATOM   3271 C C   . ALA   B 1 116 ? 20.362  -16.232 32.591 1.000 22.451  0 116 ALA   B C   1 ? 
ATOM   3272 O O   . ALA   B 1 116 ? 19.976  -15.073 32.742 1.000 25.140  0 116 ALA   B O   1 ? 
ATOM   3273 C CB  . ALA   B 1 116 ? 20.221  -16.619 30.126 1.000 23.027  0 116 ALA   B CB  1 ? 
ATOM   3274 N N   . CYS   B 1 117 ? 21.308  -16.812 33.337 1.000 21.923  0 117 CYS   B N   1 ? 
ATOM   3275 C CA  . CYS   B 1 117 ? 21.999  -16.159 34.440 1.000 23.691  0 117 CYS   B CA  1 ? 
ATOM   3276 C C   . CYS   B 1 117 ? 23.504  -16.395 34.353 1.000 22.508  0 117 CYS   B C   1 ? 
ATOM   3277 O O   . CYS   B 1 117 ? 23.941  -17.383 33.781 1.000 23.212  0 117 CYS   B O   1 ? 
ATOM   3278 C CB  . CYS   B 1 117 ? 21.534  -16.747 35.769 1.000 25.864  0 117 CYS   B CB  1 ? 
ATOM   3279 S SG  . CYS   B 1 117 ? 19.786  -16.490 36.135 1.000 28.255  0 117 CYS   B SG  1 ? 
ATOM   3280 N N   . TYR   B 1 118 ? 24.283  -15.466 34.917 1.000 22.744  0 118 TYR   B N   1 ? 
ATOM   3281 C CA  . TYR   B 1 118 ? 25.725  -15.561 35.061 1.000 23.675  0 118 TYR   B CA  1 ? 
ATOM   3282 C C   . TYR   B 1 118 ? 26.045  -15.116 36.484 1.000 23.006  0 118 TYR   B C   1 ? 
ATOM   3283 O O   . TYR   B 1 118 ? 25.519  -14.117 36.934 1.000 24.732  0 118 TYR   B O   1 ? 
ATOM   3284 C CB  . TYR   B 1 118 ? 26.417  -14.689 33.996 1.000 23.684  0 118 TYR   B CB  1 ? 
ATOM   3285 C CG  . TYR   B 1 118 ? 26.057  -15.192 32.608 1.000 22.370  0 118 TYR   B CG  1 ? 
ATOM   3286 C CD1 . TYR   B 1 118 ? 26.721  -16.282 32.068 1.000 22.091  0 118 TYR   B CD1 1 ? 
ATOM   3287 C CD2 . TYR   B 1 118 ? 24.972  -14.670 31.911 1.000 24.125  0 118 TYR   B CD2 1 ? 
ATOM   3288 C CE1 . TYR   B 1 118 ? 26.339  -16.810 30.843 1.000 24.293  0 118 TYR   B CE1 1 ? 
ATOM   3289 C CE2 . TYR   B 1 118 ? 24.597  -15.168 30.674 1.000 24.497  0 118 TYR   B CE2 1 ? 
ATOM   3290 C CZ  . TYR   B 1 118 ? 25.285  -16.248 30.138 1.000 23.759  0 118 TYR   B CZ  1 ? 
ATOM   3291 O OH  . TYR   B 1 118 ? 24.928  -16.793 28.935 1.000 21.450  0 118 TYR   B OH  1 ? 
ATOM   3292 N N   . ASN   B 1 119 ? 26.895  -15.863 37.183 1.000 27.283  0 119 ASN   B N   1 ? 
ATOM   3293 C CA  . ASN   B 1 119 ? 27.361  -15.463 38.501 1.000 30.554  0 119 ASN   B CA  1 ? 
ATOM   3294 C C   . ASN   B 1 119 ? 26.165  -15.240 39.418 1.000 28.000  0 119 ASN   B C   1 ? 
ATOM   3295 O O   . ASN   B 1 119 ? 26.217  -14.414 40.324 1.000 33.061  0 119 ASN   B O   1 ? 
ATOM   3296 C CB  . ASN   B 1 119 ? 28.296  -14.255 38.416 1.000 31.397  0 119 ASN   B CB  1 ? 
ATOM   3297 C CG  . ASN   B 1 119 ? 29.487  -14.539 37.523 1.000 37.888  0 119 ASN   B CG  1 ? 
ATOM   3298 O OD1 . ASN   B 1 119 ? 29.597  -14.003 36.431 1.000 42.645  0 119 ASN   B OD1 1 ? 
ATOM   3299 N ND2 . ASN   B 1 119 ? 30.364  -15.427 37.934 1.000 44.828  0 119 ASN   B ND2 1 ? 
ATOM   3300 N N   . GLY   B 1 120 ? 25.118  -16.042 39.216 1.000 26.817  0 120 GLY   B N   1 ? 
ATOM   3301 C CA  . GLY   B 1 120 ? 23.934  -16.016 40.058 1.000 28.564  0 120 GLY   B CA  1 ? 
ATOM   3302 C C   . GLY   B 1 120 ? 23.017  -14.828 39.788 1.000 28.249  0 120 GLY   B C   1 ? 
ATOM   3303 O O   . GLY   B 1 120 ? 22.064  -14.618 40.531 1.000 26.897  0 120 GLY   B O   1 ? 
ATOM   3304 N N   . SER   B 1 121 ? 23.302  -14.059 38.724 1.000 27.208  0 121 SER   B N   1 ? 
ATOM   3305 C CA  . SER   B 1 121 ? 22.576  -12.838 38.445 1.000 27.484  0 121 SER   B CA  1 ? 
ATOM   3306 C C   . SER   B 1 121 ? 21.835  -13.012 37.126 1.000 26.550  0 121 SER   B C   1 ? 
ATOM   3307 O O   . SER   B 1 121 ? 22.390  -13.524 36.162 1.000 24.389  0 121 SER   B O   1 ? 
ATOM   3308 C CB  . SER   B 1 121 ? 23.497  -11.625 38.400 1.000 32.345  0 121 SER   B CB  1 ? 
ATOM   3309 O OG  . SER   B 1 121 ? 23.955  -11.298 39.707 1.000 37.696  0 121 SER   B OG  1 ? 
ATOM   3310 N N   . PRO   B 1 122 ? 20.538  -12.665 37.076 1.000 29.159  0 122 PRO   B N   1 ? 
ATOM   3311 C CA  . PRO   B 1 122 ? 19.756  -12.844 35.853 1.000 30.933  0 122 PRO   B CA  1 ? 
ATOM   3312 C C   . PRO   B 1 122 ? 20.244  -11.955 34.716 1.000 29.929  0 122 PRO   B C   1 ? 
ATOM   3313 O O   . PRO   B 1 122 ? 20.609  -10.794 34.919 1.000 30.187  0 122 PRO   B O   1 ? 
ATOM   3314 C CB  . PRO   B 1 122 ? 18.320  -12.505 36.278 1.000 31.867  0 122 PRO   B CB  1 ? 
ATOM   3315 C CG  . PRO   B 1 122 ? 18.336  -12.645 37.799 1.000 36.025  0 122 PRO   B CG  1 ? 
ATOM   3316 C CD  . PRO   B 1 122 ? 19.729  -12.202 38.210 1.000 29.750  0 122 PRO   B CD  1 ? 
ATOM   3317 N N   . SER   B 1 123 ? 20.248  -12.533 33.509 1.000 27.430  0 123 SER   B N   1 ? 
ATOM   3318 C CA  . SER   B 1 123 ? 20.750  -11.844 32.338 1.000 29.030  0 123 SER   B CA  1 ? 
ATOM   3319 C C   . SER   B 1 123 ? 19.595  -11.543 31.377 1.000 26.965  0 123 SER   B C   1 ? 
ATOM   3320 O O   . SER   B 1 123 ? 19.520  -10.447 30.822 1.000 27.229  0 123 SER   B O   1 ? 
ATOM   3321 C CB  . SER   B 1 123 ? 21.845  -12.664 31.681 1.000 31.020  0 123 SER   B CB  1 ? 
ATOM   3322 O OG  . SER   B 1 123 ? 22.470  -11.956 30.619 1.000 37.127  0 123 SER   B OG  1 ? 
ATOM   3323 N N   . GLY   B 1 124 ? 18.706  -12.512 31.158 1.000 23.388  0 124 GLY   B N   1 ? 
ATOM   3324 C CA  . GLY   B 1 124 ? 17.715  -12.386 30.101 1.000 24.727  0 124 GLY   B CA  1 ? 
ATOM   3325 C C   . GLY   B 1 124 ? 16.719  -13.523 30.144 1.000 24.862  0 124 GLY   B C   1 ? 
ATOM   3326 O O   . GLY   B 1 124 ? 16.984  -14.562 30.767 1.000 20.539  0 124 GLY   B O   1 ? 
ATOM   3327 N N   . VAL   B 1 125 ? 15.590  -13.313 29.450 1.000 22.636  0 125 VAL   B N   1 ? 
ATOM   3328 C CA  . VAL   B 1 125 ? 14.544  -14.311 29.400 1.000 23.428  0 125 VAL   B CA  1 ? 
ATOM   3329 C C   . VAL   B 1 125 ? 14.154  -14.575 27.955 1.000 23.991  0 125 VAL   B C   1 ? 
ATOM   3330 O O   . VAL   B 1 125 ? 14.023  -13.627 27.168 1.000 25.218  0 125 VAL   B O   1 ? 
ATOM   3331 C CB  . VAL   B 1 125 ? 13.302  -13.878 30.197 1.000 25.381  0 125 VAL   B CB  1 ? 
ATOM   3332 C CG1 . VAL   B 1 125 ? 12.618  -15.094 30.775 1.000 27.751  0 125 VAL   B CG1 1 ? 
ATOM   3333 C CG2 . VAL   B 1 125 ? 13.654  -12.894 31.290 1.000 29.900  0 125 VAL   B CG2 1 ? 
ATOM   3334 N N   . TYR   B 1 126 ? 13.971  -15.855 27.625 1.000 23.418  0 126 TYR   B N   1 ? 
ATOM   3335 C CA  . TYR   B 1 126 ? 13.410  -16.198 26.321 1.000 23.638  0 126 TYR   B CA  1 ? 
ATOM   3336 C C   . TYR   B 1 126 ? 12.724  -17.545 26.394 1.000 22.727  0 126 TYR   B C   1 ? 
ATOM   3337 O O   . TYR   B 1 126 ? 12.926  -18.300 27.334 1.000 23.265  0 126 TYR   B O   1 ? 
ATOM   3338 C CB  . TYR   B 1 126 ? 14.536  -16.217 25.276 1.000 24.010  0 126 TYR   B CB  1 ? 
ATOM   3339 C CG  . TYR   B 1 126 ? 15.754  -17.033 25.685 1.000 21.298  0 126 TYR   B CG  1 ? 
ATOM   3340 C CD1 . TYR   B 1 126 ? 15.820  -18.404 25.456 1.000 21.869  0 126 TYR   B CD1 1 ? 
ATOM   3341 C CD2 . TYR   B 1 126 ? 16.849  -16.422 26.291 1.000 21.934  0 126 TYR   B CD2 1 ? 
ATOM   3342 C CE1 . TYR   B 1 126 ? 16.928  -19.140 25.838 1.000 23.075  0 126 TYR   B CE1 1 ? 
ATOM   3343 C CE2 . TYR   B 1 126 ? 17.973  -17.147 26.644 1.000 21.882  0 126 TYR   B CE2 1 ? 
ATOM   3344 C CZ  . TYR   B 1 126 ? 18.011  -18.512 26.413 1.000 22.629  0 126 TYR   B CZ  1 ? 
ATOM   3345 O OH  . TYR   B 1 126 ? 19.090  -19.254 26.766 1.000 30.174  0 126 TYR   B OH  1 ? 
ATOM   3346 N N   . GLN   B 1 127 ? 11.989  -17.855 25.326 1.000 21.477  0 127 GLN   B N   1 ? 
ATOM   3347 C CA  . GLN   B 1 127 ? 11.152  -19.024 25.207 1.000 23.238  0 127 GLN   B CA  1 ? 
ATOM   3348 C C   . GLN   B 1 127 ? 11.884  -20.074 24.361 1.000 23.293  0 127 GLN   B C   1 ? 
ATOM   3349 O O   . GLN   B 1 127 ? 12.512  -19.751 23.364 1.000 23.082  0 127 GLN   B O   1 ? 
ATOM   3350 C CB  . GLN   B 1 127 ? 9.844   -18.518 24.574 1.000 27.862  0 127 GLN   B CB  1 ? 
ATOM   3351 C CG  . GLN   B 1 127 ? 8.643   -19.435 24.683 1.000 31.731  0 127 GLN   B CG  1 ? 
ATOM   3352 C CD  . GLN   B 1 127 ? 8.042   -19.584 26.061 1.000 32.822  0 127 GLN   B CD  1 ? 
ATOM   3353 O OE1 . GLN   B 1 127 ? 7.029   -20.266 26.229 1.000 33.887  0 127 GLN   B OE1 1 ? 
ATOM   3354 N NE2 . GLN   B 1 127 ? 8.652   -18.949 27.053 1.000 27.484  0 127 GLN   B NE2 1 ? 
ATOM   3355 N N   . CYS   B 1 128 ? 11.800  -21.335 24.762 1.000 22.661  0 128 CYS   B N   1 ? 
ATOM   3356 C CA  . CYS   B 1 128 ? 12.367  -22.431 23.990 1.000 23.667  0 128 CYS   B CA  1 ? 
ATOM   3357 C C   . CYS   B 1 128 ? 11.330  -23.532 23.889 1.000 24.152  0 128 CYS   B C   1 ? 
ATOM   3358 O O   . CYS   B 1 128 ? 10.559  -23.708 24.831 1.000 29.735  0 128 CYS   B O   1 ? 
ATOM   3359 C CB  . CYS   B 1 128 ? 13.576  -23.036 24.715 1.000 24.751  0 128 CYS   B CB  1 ? 
ATOM   3360 S SG  . CYS   B 1 128 ? 15.066  -22.020 24.635 1.000 29.930  0 128 CYS   B SG  1 ? 
ATOM   3361 N N   . ALA   B 1 129 ? 11.384  -24.318 22.811 1.000 22.039  0 129 ALA   B N   1 ? 
ATOM   3362 C CA  . ALA   B 1 129 ? 10.754  -25.628 22.771 1.000 21.800  0 129 ALA   B CA  1 ? 
ATOM   3363 C C   . ALA   B 1 129 ? 11.795  -26.709 23.049 1.000 22.212  0 129 ALA   B C   1 ? 
ATOM   3364 O O   . ALA   B 1 129 ? 12.962  -26.605 22.640 1.000 22.697  0 129 ALA   B O   1 ? 
ATOM   3365 C CB  . ALA   B 1 129 ? 10.073  -25.881 21.445 1.000 20.882  0 129 ALA   B CB  1 ? 
ATOM   3366 N N   . MET   B 1 130 ? 11.338  -27.754 23.743 1.000 21.487  0 130 MET   B N   1 ? 
ATOM   3367 C CA  . MET   B 1 130 ? 12.076  -29.005 23.814 1.000 21.763  0 130 MET   B CA  1 ? 
ATOM   3368 C C   . MET   B 1 130 ? 11.931  -29.651 22.442 1.000 20.655  0 130 MET   B C   1 ? 
ATOM   3369 O O   . MET   B 1 130 ? 10.828  -29.966 22.022 1.000 21.223  0 130 MET   B O   1 ? 
ATOM   3370 C CB  . MET   B 1 130 ? 11.553  -29.947 24.907 1.000 22.621  0 130 MET   B CB  1 ? 
ATOM   3371 C CG  . MET   B 1 130 ? 12.335  -31.266 24.956 1.000 24.066  0 130 MET   B CG  1 ? 
ATOM   3372 S SD  . MET   B 1 130 ? 14.126  -31.122 25.291 1.000 25.189  0 130 MET   B SD  1 ? 
ATOM   3373 C CE  . MET   B 1 130 ? 14.031  -30.383 26.919 1.000 25.400  0 130 MET   B CE  1 ? 
ATOM   3374 N N   . ARG   B 1 131 ? 13.034  -29.749 21.715 1.000 20.421  0 131 ARG   B N   1 ? 
ATOM   3375 C CA  . ARG   B 1 131 ? 12.980  -30.250 20.355 1.000 22.558  0 131 ARG   B CA  1 ? 
ATOM   3376 C C   . ARG   B 1 131 ? 12.701  -31.753 20.374 1.000 24.331  0 131 ARG   B C   1 ? 
ATOM   3377 O O   . ARG   B 1 131 ? 13.005  -32.447 21.348 1.000 23.241  0 131 ARG   B O   1 ? 
ATOM   3378 C CB  . ARG   B 1 131 ? 14.296  -29.987 19.625 1.000 22.887  0 131 ARG   B CB  1 ? 
ATOM   3379 C CG  . ARG   B 1 131 ? 14.701  -28.531 19.489 1.000 23.229  0 131 ARG   B CG  1 ? 
ATOM   3380 C CD  . ARG   B 1 131 ? 13.651  -27.669 18.814 1.000 23.157  0 131 ARG   B CD  1 ? 
ATOM   3381 N NE  . ARG   B 1 131 ? 13.218  -28.218 17.524 1.000 20.349  0 131 ARG   B NE  1 ? 
ATOM   3382 C CZ  . ARG   B 1 131 ? 12.202  -27.708 16.829 1.000 21.066  0 131 ARG   B CZ  1 ? 
ATOM   3383 N NH1 . ARG   B 1 131 ? 11.681  -26.546 17.185 1.000 21.247  0 131 ARG   B NH1 1 ? 
ATOM   3384 N NH2 . ARG   B 1 131 ? 11.737  -28.332 15.763 1.000 21.728  0 131 ARG   B NH2 1 ? 
ATOM   3385 N N   . PRO   B 1 132 ? 12.134  -32.328 19.289 1.000 23.075  0 132 PRO   B N   1 ? 
ATOM   3386 C CA  . PRO   B 1 132 ? 12.058  -33.790 19.163 1.000 24.614  0 132 PRO   B CA  1 ? 
ATOM   3387 C C   . PRO   B 1 132 ? 13.383  -34.532 19.392 1.000 24.167  0 132 PRO   B C   1 ? 
ATOM   3388 O O   . PRO   B 1 132 ? 13.381  -35.645 19.907 1.000 25.803  0 132 PRO   B O   1 ? 
ATOM   3389 C CB  . PRO   B 1 132 ? 11.551  -33.952 17.715 1.000 23.792  0 132 PRO   B CB  1 ? 
ATOM   3390 C CG  . PRO   B 1 132 ? 10.732  -32.705 17.504 1.000 23.347  0 132 PRO   B CG  1 ? 
ATOM   3391 C CD  . PRO   B 1 132 ? 11.568  -31.623 18.129 1.000 23.768  0 132 PRO   B CD  1 ? 
ATOM   3392 N N   . ASN   B 1 133 ? 14.528  -33.896 19.091 1.000 23.926  0 133 ASN   B N   1 ? 
ATOM   3393 C CA  . ASN   B 1 133 ? 15.836  -34.509 19.318 1.000 23.673  0 133 ASN   B CA  1 ? 
ATOM   3394 C C   . ASN   B 1 133 ? 16.413  -34.201 20.709 1.000 25.092  0 133 ASN   B C   1 ? 
ATOM   3395 O O   . ASN   B 1 133 ? 17.588  -34.485 20.966 1.000 23.664  0 133 ASN   B O   1 ? 
ATOM   3396 C CB  . ASN   B 1 133 ? 16.822  -34.132 18.216 1.000 24.016  0 133 ASN   B CB  1 ? 
ATOM   3397 C CG  . ASN   B 1 133 ? 17.316  -32.707 18.258 1.000 22.716  0 133 ASN   B CG  1 ? 
ATOM   3398 O OD1 . ASN   B 1 133 ? 16.917  -31.922 19.106 1.000 23.561  0 133 ASN   B OD1 1 ? 
ATOM   3399 N ND2 . ASN   B 1 133 ? 18.198  -32.356 17.336 1.000 26.137  0 133 ASN   B ND2 1 ? 
ATOM   3400 N N   . PHE   B 1 134 ? 15.580  -33.670 21.610 1.000 22.242  0 134 PHE   B N   1 ? 
ATOM   3401 C CA  . PHE   B 1 134 ? 15.905  -33.455 23.012 1.000 25.621  0 134 PHE   B CA  1 ? 
ATOM   3402 C C   . PHE   B 1 134 ? 17.011  -32.415 23.185 1.000 25.051  0 134 PHE   B C   1 ? 
ATOM   3403 O O   . PHE   B 1 134 ? 17.723  -32.449 24.171 1.000 26.419  0 134 PHE   B O   1 ? 
ATOM   3404 C CB  . PHE   B 1 134 ? 16.199  -34.780 23.728 1.000 25.349  0 134 PHE   B CB  1 ? 
ATOM   3405 C CG  . PHE   B 1 134 ? 14.988  -35.667 23.835 1.000 28.397  0 134 PHE   B CG  1 ? 
ATOM   3406 C CD1 . PHE   B 1 134 ? 13.913  -35.308 24.637 1.000 30.212  0 134 PHE   B CD1 1 ? 
ATOM   3407 C CD2 . PHE   B 1 134 ? 14.881  -36.817 23.070 1.000 31.856  0 134 PHE   B CD2 1 ? 
ATOM   3408 C CE1 . PHE   B 1 134 ? 12.781  -36.103 24.701 1.000 30.033  0 134 PHE   B CE1 1 ? 
ATOM   3409 C CE2 . PHE   B 1 134 ? 13.757  -37.626 23.154 1.000 31.856  0 134 PHE   B CE2 1 ? 
ATOM   3410 C CZ  . PHE   B 1 134 ? 12.718  -37.268 23.971 1.000 30.266  0 134 PHE   B CZ  1 ? 
ATOM   3411 N N   . THR   B 1 135 ? 17.137  -31.475 22.233 1.000 23.701  0 135 THR   B N   1 ? 
ATOM   3412 C CA  . THR   B 1 135 ? 17.955  -30.301 22.432 1.000 22.320  0 135 THR   B CA  1 ? 
ATOM   3413 C C   . THR   B 1 135 ? 17.021  -29.092 22.529 1.000 19.109  0 135 THR   B C   1 ? 
ATOM   3414 O O   . THR   B 1 135 ? 15.850  -29.204 22.206 1.000 21.601  0 135 THR   B O   1 ? 
ATOM   3415 C CB  . THR   B 1 135 ? 18.968  -30.121 21.288 1.000 24.114  0 135 THR   B CB  1 ? 
ATOM   3416 O OG1 . THR   B 1 135 ? 18.252  -29.912 20.076 1.000 22.176  0 135 THR   B OG1 1 ? 
ATOM   3417 C CG2 . THR   B 1 135 ? 19.894  -31.309 21.125 1.000 25.304  0 135 THR   B CG2 1 ? 
ATOM   3418 N N   . ILE   B 1 136 ? 17.574  -27.938 22.909 1.000 18.911  0 136 ILE   B N   1 ? 
ATOM   3419 C CA  . ILE   B 1 136 ? 16.872  -26.670 22.861 1.000 19.005  0 136 ILE   B CA  1 ? 
ATOM   3420 C C   . ILE   B 1 136 ? 17.773  -25.706 22.109 1.000 20.819  0 136 ILE   B C   1 ? 
ATOM   3421 O O   . ILE   B 1 136 ? 19.013  -25.791 22.184 1.000 20.830  0 136 ILE   B O   1 ? 
ATOM   3422 C CB  . ILE   B 1 136 ? 16.493  -26.151 24.264 1.000 18.899  0 136 ILE   B CB  1 ? 
ATOM   3423 C CG1 . ILE   B 1 136 ? 17.707  -25.714 25.090 1.000 18.396  0 136 ILE   B CG1 1 ? 
ATOM   3424 C CG2 . ILE   B 1 136 ? 15.711  -27.220 25.007 1.000 20.239  0 136 ILE   B CG2 1 ? 
ATOM   3425 C CD1 . ILE   B 1 136 ? 17.333  -25.073 26.395 1.000 20.748  0 136 ILE   B CD1 1 ? 
ATOM   3426 N N   . LYS   B 1 137 ? 17.138  -24.805 21.368 1.000 20.634  0 137 LYS   B N   1 ? 
ATOM   3427 C CA  . LYS   B 1 137 ? 17.888  -23.771 20.680 1.000 24.045  0 137 LYS   B CA  1 ? 
ATOM   3428 C C   . LYS   B 1 137 ? 17.941  -22.569 21.617 1.000 24.236  0 137 LYS   B C   1 ? 
ATOM   3429 O O   . LYS   B 1 137 ? 17.071  -21.718 21.597 1.000 23.152  0 137 LYS   B O   1 ? 
ATOM   3430 C CB  . LYS   B 1 137 ? 17.235  -23.412 19.344 1.000 29.536  0 137 LYS   B CB  1 ? 
ATOM   3431 C CG  . LYS   B 1 137 ? 16.938  -24.556 18.387 1.000 34.355  0 137 LYS   B CG  1 ? 
ATOM   3432 C CD  . LYS   B 1 137 ? 16.219  -24.050 17.155 1.000 39.878  0 137 LYS   B CD  1 ? 
ATOM   3433 C CE  . LYS   B 1 137 ? 15.825  -25.128 16.170 1.000 50.174  0 137 LYS   B CE  1 ? 
ATOM   3434 N NZ  . LYS   B 1 137 ? 17.000  -25.872 15.670 1.000 56.579  0 137 LYS   B NZ  1 ? 
ATOM   3435 N N   . GLY   B 1 138 ? 18.991  -22.503 22.433 1.000 23.905  0 138 GLY   B N   1 ? 
ATOM   3436 C CA  . GLY   B 1 138 ? 19.077  -21.508 23.485 1.000 23.319  0 138 GLY   B CA  1 ? 
ATOM   3437 C C   . GLY   B 1 138 ? 20.099  -20.446 23.142 1.000 22.610  0 138 GLY   B C   1 ? 
ATOM   3438 O O   . GLY   B 1 138 ? 20.553  -20.352 22.012 1.000 20.058  0 138 GLY   B O   1 ? 
ATOM   3439 N N   . SER   B 1 139 ? 20.410  -19.627 24.133 1.000 21.691  0 139 SER   B N   1 ? 
ATOM   3440 C CA  . SER   B 1 139 ? 21.501  -18.686 24.019 1.000 22.088  0 139 SER   B CA  1 ? 
ATOM   3441 C C   . SER   B 1 139 ? 22.246  -18.679 25.347 1.000 21.539  0 139 SER   B C   1 ? 
ATOM   3442 O O   . SER   B 1 139 ? 21.786  -18.056 26.308 1.000 21.347  0 139 SER   B O   1 ? 
ATOM   3443 C CB  . SER   B 1 139 ? 21.014  -17.326 23.627 1.000 21.568  0 139 SER   B CB  1 ? 
ATOM   3444 O OG  . SER   B 1 139 ? 22.017  -16.335 23.776 1.000 20.383  0 139 SER   B OG  1 ? 
ATOM   3445 N N   . PHE   B 1 140 ? 23.380  -19.379 25.365 1.000 21.046  0 140 PHE   B N   1 ? 
ATOM   3446 C CA  . PHE   B 1 140 ? 24.117  -19.630 26.593 1.000 23.563  0 140 PHE   B CA  1 ? 
ATOM   3447 C C   . PHE   B 1 140 ? 25.618  -19.511 26.392 1.000 23.504  0 140 PHE   B C   1 ? 
ATOM   3448 O O   . PHE   B 1 140 ? 26.182  -20.141 25.491 1.000 23.727  0 140 PHE   B O   1 ? 
ATOM   3449 C CB  . PHE   B 1 140 ? 23.865  -21.051 27.094 1.000 23.842  0 140 PHE   B CB  1 ? 
ATOM   3450 C CG  . PHE   B 1 140 ? 22.454  -21.383 27.496 1.000 22.492  0 140 PHE   B CG  1 ? 
ATOM   3451 C CD1 . PHE   B 1 140 ? 21.934  -20.951 28.703 1.000 26.803  0 140 PHE   B CD1 1 ? 
ATOM   3452 C CD2 . PHE   B 1 140 ? 21.674  -22.198 26.705 1.000 24.746  0 140 PHE   B CD2 1 ? 
ATOM   3453 C CE1 . PHE   B 1 140 ? 20.666  -21.336 29.107 1.000 25.529  0 140 PHE   B CE1 1 ? 
ATOM   3454 C CE2 . PHE   B 1 140 ? 20.419  -22.596 27.116 1.000 25.517  0 140 PHE   B CE2 1 ? 
ATOM   3455 C CZ  . PHE   B 1 140 ? 19.921  -22.175 28.321 1.000 26.188  0 140 PHE   B CZ  1 ? 
ATOM   3456 N N   . LEU   B 1 141 ? 26.236  -18.754 27.300 1.000 24.435  0 141 LEU   B N   1 ? 
ATOM   3457 C CA  . LEU   B 1 141 ? 27.677  -18.563 27.331 1.000 26.546  0 141 LEU   B CA  1 ? 
ATOM   3458 C C   . LEU   B 1 141 ? 28.264  -19.239 28.563 1.000 26.281  0 141 LEU   B C   1 ? 
ATOM   3459 O O   . LEU   B 1 141 ? 27.549  -19.752 29.411 1.000 24.157  0 141 LEU   B O   1 ? 
ATOM   3460 C CB  . LEU   B 1 141 ? 27.968  -17.067 27.347 1.000 26.970  0 141 LEU   B CB  1 ? 
ATOM   3461 C CG  . LEU   B 1 141 ? 27.399  -16.295 26.162 1.000 29.721  0 141 LEU   B CG  1 ? 
ATOM   3462 C CD1 . LEU   B 1 141 ? 27.351  -14.814 26.487 1.000 30.477  0 141 LEU   B CD1 1 ? 
ATOM   3463 C CD2 . LEU   B 1 141 ? 28.226  -16.560 24.914 1.000 30.312  0 141 LEU   B CD2 1 ? 
ATOM   3464 N N   . ASN   B 1 142 ? 29.590  -19.256 28.631 1.000 27.848  0 142 ASN   B N   1 ? 
ATOM   3465 C CA  . ASN   B 1 142 ? 30.249  -19.852 29.767 1.000 29.365  0 142 ASN   B CA  1 ? 
ATOM   3466 C C   . ASN   B 1 142 ? 29.822  -19.082 31.013 1.000 27.706  0 142 ASN   B C   1 ? 
ATOM   3467 O O   . ASN   B 1 142 ? 29.788  -17.854 31.021 1.000 25.427  0 142 ASN   B O   1 ? 
ATOM   3468 C CB  . ASN   B 1 142 ? 31.765  -19.932 29.557 1.000 34.113  0 142 ASN   B CB  1 ? 
ATOM   3469 C CG  . ASN   B 1 142 ? 32.410  -20.767 30.648 1.000 38.637  0 142 ASN   B CG  1 ? 
ATOM   3470 O OD1 . ASN   B 1 142 ? 33.167  -20.248 31.457 1.000 51.119  0 142 ASN   B OD1 1 ? 
ATOM   3471 N ND2 . ASN   B 1 142 ? 32.053  -22.041 30.736 1.000 43.043  0 142 ASN   B ND2 1 ? 
ATOM   3472 N N   . GLY   B 1 143 ? 29.440  -19.838 32.054 1.000 25.034  0 143 GLY   B N   1 ? 
ATOM   3473 C CA  . GLY   B 1 143 ? 28.886  -19.251 33.257 1.000 23.792  0 143 GLY   B CA  1 ? 
ATOM   3474 C C   . GLY   B 1 143 ? 27.369  -19.439 33.360 1.000 25.203  0 143 GLY   B C   1 ? 
ATOM   3475 O O   . GLY   B 1 143 ? 26.811  -19.154 34.407 1.000 23.271  0 143 GLY   B O   1 ? 
ATOM   3476 N N   . SER   B 1 144 ? 26.700  -19.864 32.266 1.000 24.015  0 144 SER   B N   1 ? 
ATOM   3477 C CA  . SER   B 1 144 ? 25.249  -19.995 32.227 1.000 23.455  0 144 SER   B CA  1 ? 
ATOM   3478 C C   . SER   B 1 144 ? 24.762  -21.300 32.858 1.000 20.858  0 144 SER   B C   1 ? 
ATOM   3479 O O   . SER   B 1 144 ? 23.568  -21.424 33.156 1.000 20.286  0 144 SER   B O   1 ? 
ATOM   3480 C CB  . SER   B 1 144 ? 24.722  -19.924 30.815 1.000 22.659  0 144 SER   B CB  1 ? 
ATOM   3481 O OG  . SER   B 1 144 ? 25.260  -20.964 30.025 1.000 22.298  0 144 SER   B OG  1 ? 
ATOM   3482 N N   . CYS   B 1 145 ? 25.647  -22.293 32.999 1.000 20.193  0 145 CYS   B N   1 ? 
ATOM   3483 C CA  . CYS   B 1 145 ? 25.228  -23.566 33.573 1.000 20.068  0 145 CYS   B CA  1 ? 
ATOM   3484 C C   . CYS   B 1 145 ? 24.503  -23.342 34.899 1.000 18.605  0 145 CYS   B C   1 ? 
ATOM   3485 O O   . CYS   B 1 145 ? 24.848  -22.434 35.649 1.000 20.783  0 145 CYS   B O   1 ? 
ATOM   3486 C CB  . CYS   B 1 145 ? 26.418  -24.484 33.759 1.000 22.876  0 145 CYS   B CB  1 ? 
ATOM   3487 S SG  . CYS   B 1 145 ? 26.944  -25.198 32.186 1.000 23.908  0 145 CYS   B SG  1 ? 
ATOM   3488 N N   . GLY   B 1 146 ? 23.470  -24.158 35.164 1.000 18.594  0 146 GLY   B N   1 ? 
ATOM   3489 C CA  . GLY   B 1 146 ? 22.615  -23.971 36.322 1.000 19.431  0 146 GLY   B CA  1 ? 
ATOM   3490 C C   . GLY   B 1 146 ? 21.464  -22.993 36.086 1.000 19.233  0 146 GLY   B C   1 ? 
ATOM   3491 O O   . GLY   B 1 146 ? 20.536  -22.936 36.890 1.000 19.963  0 146 GLY   B O   1 ? 
ATOM   3492 N N   . SER   B 1 147 ? 21.477  -22.252 34.967 1.000 19.094  0 147 SER   B N   1 ? 
ATOM   3493 C CA  . SER   B 1 147 ? 20.280  -21.541 34.546 1.000 19.050  0 147 SER   B CA  1 ? 
ATOM   3494 C C   . SER   B 1 147 ? 19.145  -22.546 34.360 1.000 19.650  0 147 SER   B C   1 ? 
ATOM   3495 O O   . SER   B 1 147 ? 19.382  -23.654 33.893 1.000 21.765  0 147 SER   B O   1 ? 
ATOM   3496 C CB  . SER   B 1 147 ? 20.494  -20.759 33.288 1.000 19.376  0 147 SER   B CB  1 ? 
ATOM   3497 O OG  . SER   B 1 147 ? 21.521  -19.810 33.443 1.000 18.598  0 147 SER   B OG  1 ? 
ATOM   3498 N N   . VAL   B 1 148 ? 17.899  -22.154 34.690 1.000 19.094  0 148 VAL   B N   1 ? 
ATOM   3499 C CA  . VAL   B 1 148 ? 16.774  -23.072 34.603 1.000 18.610  0 148 VAL   B CA  1 ? 
ATOM   3500 C C   . VAL   B 1 148 ? 15.725  -22.631 33.587 1.000 19.684  0 148 VAL   B C   1 ? 
ATOM   3501 O O   . VAL   B 1 148 ? 15.579  -21.462 33.275 1.000 18.938  0 148 VAL   B O   1 ? 
ATOM   3502 C CB  . VAL   B 1 148 ? 16.118  -23.272 35.981 1.000 19.852  0 148 VAL   B CB  1 ? 
ATOM   3503 C CG1 . VAL   B 1 148 ? 17.137  -23.807 36.979 1.000 19.659  0 148 VAL   B CG1 1 ? 
ATOM   3504 C CG2 . VAL   B 1 148 ? 15.498  -21.997 36.532 1.000 20.951  0 148 VAL   B CG2 1 ? 
ATOM   3505 N N   . GLY   B 1 149 ? 14.923  -23.624 33.180 1.000 21.725  0 149 GLY   B N   1 ? 
ATOM   3506 C CA  . GLY   B 1 149 ? 13.729  -23.454 32.386 1.000 19.548  0 149 GLY   B CA  1 ? 
ATOM   3507 C C   . GLY   B 1 149 ? 12.495  -23.791 33.219 1.000 22.137  0 149 GLY   B C   1 ? 
ATOM   3508 O O   . GLY   B 1 149 ? 12.544  -24.668 34.093 1.000 19.674  0 149 GLY   B O   1 ? 
ATOM   3509 N N   . PHE   B 1 150 ? 11.387  -23.084 32.924 1.000 21.853  0 150 PHE   B N   1 ? 
ATOM   3510 C CA  . PHE   B 1 150 ? 10.186  -23.148 33.749 1.000 21.645  0 150 PHE   B CA  1 ? 
ATOM   3511 C C   . PHE   B 1 150 ? 8.940   -22.692 32.986 1.000 21.340  0 150 PHE   B C   1 ? 
ATOM   3512 O O   . PHE   B 1 150 ? 9.014   -22.003 31.947 1.000 19.213  0 150 PHE   B O   1 ? 
ATOM   3513 C CB  . PHE   B 1 150 ? 10.337  -22.258 34.994 1.000 22.361  0 150 PHE   B CB  1 ? 
ATOM   3514 C CG  . PHE   B 1 150 ? 10.519  -20.794 34.680 1.000 22.642  0 150 PHE   B CG  1 ? 
ATOM   3515 C CD1 . PHE   B 1 150 ? 11.748  -20.302 34.285 1.000 22.032  0 150 PHE   B CD1 1 ? 
ATOM   3516 C CD2 . PHE   B 1 150 ? 9.436   -19.921 34.700 1.000 24.274  0 150 PHE   B CD2 1 ? 
ATOM   3517 C CE1 . PHE   B 1 150 ? 11.900  -18.961 33.965 1.000 23.174  0 150 PHE   B CE1 1 ? 
ATOM   3518 C CE2 . PHE   B 1 150 ? 9.584   -18.579 34.373 1.000 21.546  0 150 PHE   B CE2 1 ? 
ATOM   3519 C CZ  . PHE   B 1 150 ? 10.820  -18.096 34.018 1.000 22.492  0 150 PHE   B CZ  1 ? 
ATOM   3520 N N   . ASN   B 1 151 ? 7.790   -23.155 33.505 1.000 19.026  0 151 ASN   B N   1 ? 
ATOM   3521 C CA  . ASN   B 1 151 ? 6.470   -22.650 33.152 1.000 22.985  0 151 ASN   B CA  1 ? 
ATOM   3522 C C   . ASN   B 1 151 ? 5.814   -22.113 34.425 1.000 24.747  0 151 ASN   B C   1 ? 
ATOM   3523 O O   . ASN   B 1 151 ? 6.152   -22.566 35.509 1.000 21.539  0 151 ASN   B O   1 ? 
ATOM   3524 C CB  . ASN   B 1 151 ? 5.603   -23.735 32.499 1.000 21.836  0 151 ASN   B CB  1 ? 
ATOM   3525 C CG  . ASN   B 1 151 ? 6.022   -23.962 31.062 1.000 21.802  0 151 ASN   B CG  1 ? 
ATOM   3526 O OD1 . ASN   B 1 151 ? 5.675   -23.181 30.198 1.000 29.403  0 151 ASN   B OD1 1 ? 
ATOM   3527 N ND2 . ASN   B 1 151 ? 6.854   -24.947 30.792 1.000 21.558  0 151 ASN   B ND2 1 ? 
ATOM   3528 N N   . ILE   B 1 152 ? 4.923   -21.127 34.297 1.000 26.074  0 152 ILE   B N   1 ? 
ATOM   3529 C CA  . ILE   B 1 152 ? 4.179   -20.660 35.460 1.000 29.073  0 152 ILE   B CA  1 ? 
ATOM   3530 C C   . ILE   B 1 152 ? 2.700   -20.898 35.175 1.000 33.546  0 152 ILE   B C   1 ? 
ATOM   3531 O O   . ILE   B 1 152 ? 2.207   -20.555 34.107 1.000 32.577  0 152 ILE   B O   1 ? 
ATOM   3532 C CB  . ILE   B 1 152 ? 4.476   -19.188 35.813 1.000 29.354  0 152 ILE   B CB  1 ? 
ATOM   3533 C CG1 . ILE   B 1 152 ? 5.977   -18.933 35.923 1.000 32.237  0 152 ILE   B CG1 1 ? 
ATOM   3534 C CG2 . ILE   B 1 152 ? 3.731   -18.777 37.094 1.000 31.501  0 152 ILE   B CG2 1 ? 
ATOM   3535 C CD1 . ILE   B 1 152 ? 6.360   -17.509 36.236 1.000 36.613  0 152 ILE   B CD1 1 ? 
ATOM   3536 N N   . ASP   B 1 153 ? 2.020   -21.522 36.137 1.000 33.324  0 153 ASP   B N   1 ? 
ATOM   3537 C CA  . ASP   B 1 153 ? 0.593   -21.751 36.050 1.000 38.918  0 153 ASP   B CA  1 ? 
ATOM   3538 C C   . ASP   B 1 153 ? -0.025  -21.160 37.315 1.000 40.646  0 153 ASP   B C   1 ? 
ATOM   3539 O O   . ASP   B 1 153 ? 0.146   -21.709 38.406 1.000 36.019  0 153 ASP   B O   1 ? 
ATOM   3540 C CB  . ASP   B 1 153 ? 0.318   -23.239 35.838 1.000 45.861  0 153 ASP   B CB  1 ? 
ATOM   3541 C CG  . ASP   B 1 153 ? -1.083  -23.655 36.244 1.000 60.131  0 153 ASP   B CG  1 ? 
ATOM   3542 O OD1 . ASP   B 1 153 ? -2.041  -22.932 35.887 1.000 64.340  0 153 ASP   B OD1 1 ? 
ATOM   3543 O OD2 . ASP   B 1 153 ? -1.204  -24.702 36.911 1.000 77.115  0 153 ASP   B OD2 1 ? 
ATOM   3544 N N   . TYR   B 1 154 ? -0.705  -20.021 37.135 1.000 41.217  0 154 TYR   B N   1 ? 
ATOM   3545 C CA  . TYR   B 1 154 ? -1.260  -19.220 38.220 1.000 47.667  0 154 TYR   B CA  1 ? 
ATOM   3546 C C   . TYR   B 1 154 ? -0.102  -18.675 39.050 1.000 44.546  0 154 TYR   B C   1 ? 
ATOM   3547 O O   . TYR   B 1 154 ? 0.574   -17.740 38.630 1.000 51.473  0 154 TYR   B O   1 ? 
ATOM   3548 C CB  . TYR   B 1 154 ? -2.374  -20.005 38.932 1.000 52.341  0 154 TYR   B CB  1 ? 
ATOM   3549 C CG  . TYR   B 1 154 ? -3.582  -20.174 38.017 1.000 63.442  0 154 TYR   B CG  1 ? 
ATOM   3550 C CD1 . TYR   B 1 154 ? -4.429  -19.101 37.732 1.000 69.929  0 154 TYR   B CD1 1 ? 
ATOM   3551 C CD2 . TYR   B 1 154 ? -3.824  -21.377 37.358 1.000 66.345  0 154 TYR   B CD2 1 ? 
ATOM   3552 C CE1 . TYR   B 1 154 ? -5.502  -19.237 36.862 1.000 71.230  0 154 TYR   B CE1 1 ? 
ATOM   3553 C CE2 . TYR   B 1 154 ? -4.887  -21.521 36.476 1.000 65.084  0 154 TYR   B CE2 1 ? 
ATOM   3554 C CZ  . TYR   B 1 154 ? -5.731  -20.450 36.230 1.000 68.246  0 154 TYR   B CZ  1 ? 
ATOM   3555 O OH  . TYR   B 1 154 ? -6.784  -20.592 35.369 1.000 63.684  0 154 TYR   B OH  1 ? 
ATOM   3556 N N   . ASP   B 1 155 ? 0.136   -19.261 40.219 1.000 44.239  0 155 ASP   B N   1 ? 
ATOM   3557 C CA  . ASP   B 1 155 ? 1.220   -18.804 41.075 1.000 43.336  0 155 ASP   B CA  1 ? 
ATOM   3558 C C   . ASP   B 1 155 ? 2.263   -19.912 41.252 1.000 34.254  0 155 ASP   B C   1 ? 
ATOM   3559 O O   . ASP   B 1 155 ? 3.172   -19.777 42.073 1.000 36.958  0 155 ASP   B O   1 ? 
ATOM   3560 C CB  . ASP   B 1 155 ? 0.636   -18.366 42.419 1.000 48.816  0 155 ASP   B CB  1 ? 
ATOM   3561 C CG  . ASP   B 1 155 ? -0.220  -19.448 43.064 1.000 53.008  0 155 ASP   B CG  1 ? 
ATOM   3562 O OD1 . ASP   B 1 155 ? -0.368  -20.538 42.454 1.000 52.158  0 155 ASP   B OD1 1 ? 
ATOM   3563 O OD2 . ASP   B 1 155 ? -0.739  -19.196 44.168 1.000 59.919  0 155 ASP   B OD2 1 ? 
ATOM   3564 N N   . CYS   B 1 156 ? 2.096   -21.035 40.536 1.000 30.618  0 156 CYS   B N   1 ? 
ATOM   3565 C CA  . CYS   B 1 156 ? 2.938   -22.203 40.732 1.000 31.547  0 156 CYS   B CA  1 ? 
ATOM   3566 C C   . CYS   B 1 156 ? 4.008   -22.271 39.637 1.000 32.105  0 156 CYS   B C   1 ? 
ATOM   3567 O O   . CYS   B 1 156 ? 3.658   -22.300 38.460 1.000 28.978  0 156 CYS   B O   1 ? 
ATOM   3568 C CB  . CYS   B 1 156 ? 2.115   -23.483 40.697 1.000 34.379  0 156 CYS   B CB  1 ? 
ATOM   3569 S SG  . CYS   B 1 156 ? 3.103   -24.940 41.113 1.000 39.611  0 156 CYS   B SG  1 ? 
ATOM   3570 N N   . VAL   B 1 157 ? 5.285   -22.309 40.037 1.000 28.678  0 157 VAL   B N   1 ? 
ATOM   3571 C CA  . VAL   B 1 157 ? 6.394   -22.419 39.099 1.000 28.449  0 157 VAL   B CA  1 ? 
ATOM   3572 C C   . VAL   B 1 157 ? 6.693   -23.898 38.874 1.000 27.112  0 157 VAL   B C   1 ? 
ATOM   3573 O O   . VAL   B 1 157 ? 7.090   -24.587 39.804 1.000 27.773  0 157 VAL   B O   1 ? 
ATOM   3574 C CB  . VAL   B 1 157 ? 7.660   -21.698 39.601 1.000 27.797  0 157 VAL   B CB  1 ? 
ATOM   3575 C CG1 . VAL   B 1 157 ? 8.796   -21.789 38.570 1.000 28.021  0 157 VAL   B CG1 1 ? 
ATOM   3576 C CG2 . VAL   B 1 157 ? 7.384   -20.259 39.978 1.000 26.329  0 157 VAL   B CG2 1 ? 
ATOM   3577 N N   . SER   B 1 158 ? 6.539   -24.370 37.630 1.000 24.369  0 158 SER   B N   1 ? 
ATOM   3578 C CA  . SER   B 1 158 ? 6.954   -25.706 37.240 1.000 25.275  0 158 SER   B CA  1 ? 
ATOM   3579 C C   . SER   B 1 158 ? 8.354   -25.673 36.636 1.000 25.267  0 158 SER   B C   1 ? 
ATOM   3580 O O   . SER   B 1 158 ? 8.530   -25.194 35.517 1.000 20.639  0 158 SER   B O   1 ? 
ATOM   3581 C CB  . SER   B 1 158 ? 5.966   -26.319 36.283 1.000 27.866  0 158 SER   B CB  1 ? 
ATOM   3582 O OG  . SER   B 1 158 ? 4.798   -26.746 36.999 1.000 28.427  0 158 SER   B OG  1 ? 
ATOM   3583 N N   . PHE   B 1 159 ? 9.346   -26.155 37.388 1.000 21.939  0 159 PHE   B N   1 ? 
ATOM   3584 C CA  . PHE   B 1 159 ? 10.717  -26.162 36.895 1.000 23.314  0 159 PHE   B CA  1 ? 
ATOM   3585 C C   . PHE   B 1 159 ? 10.910  -27.398 36.032 1.000 22.517  0 159 PHE   B C   1 ? 
ATOM   3586 O O   . PHE   B 1 159 ? 10.545  -28.505 36.444 1.000 24.578  0 159 PHE   B O   1 ? 
ATOM   3587 C CB  . PHE   B 1 159 ? 11.728  -26.107 38.043 1.000 21.856  0 159 PHE   B CB  1 ? 
ATOM   3588 C CG  . PHE   B 1 159 ? 11.749  -24.821 38.823 1.000 22.382  0 159 PHE   B CG  1 ? 
ATOM   3589 C CD1 . PHE   B 1 159 ? 12.362  -23.688 38.316 1.000 20.534  0 159 PHE   B CD1 1 ? 
ATOM   3590 C CD2 . PHE   B 1 159 ? 11.171  -24.747 40.082 1.000 23.670  0 159 PHE   B CD2 1 ? 
ATOM   3591 C CE1 . PHE   B 1 159 ? 12.435  -22.528 39.067 1.000 24.721  0 159 PHE   B CE1 1 ? 
ATOM   3592 C CE2 . PHE   B 1 159 ? 11.245  -23.583 40.836 1.000 23.736  0 159 PHE   B CE2 1 ? 
ATOM   3593 C CZ  . PHE   B 1 159 ? 11.828  -22.460 40.306 1.000 24.862  0 159 PHE   B CZ  1 ? 
ATOM   3594 N N   . CYS   B 1 160 ? 11.448  -27.226 34.819 1.000 21.822  0 160 CYS   B N   1 ? 
ATOM   3595 C CA  . CYS   B 1 160 ? 11.548  -28.369 33.931 1.000 22.406  0 160 CYS   B CA  1 ? 
ATOM   3596 C C   . CYS   B 1 160 ? 12.954  -28.582 33.347 1.000 22.400  0 160 CYS   B C   1 ? 
ATOM   3597 O O   . CYS   B 1 160 ? 13.230  -29.645 32.778 1.000 26.027  0 160 CYS   B O   1 ? 
ATOM   3598 C CB  . CYS   B 1 160 ? 10.495  -28.260 32.842 1.000 21.985  0 160 CYS   B CB  1 ? 
ATOM   3599 S SG  . CYS   B 1 160 ? 10.772  -26.863 31.715 1.000 23.878  0 160 CYS   B SG  1 ? 
ATOM   3600 N N   . TYR   B 1 161 ? 13.855  -27.604 33.461 1.000 20.398  0 161 TYR   B N   1 ? 
ATOM   3601 C CA  . TYR   B 1 161 ? 15.146  -27.688 32.784 1.000 19.759  0 161 TYR   B CA  1 ? 
ATOM   3602 C C   . TYR   B 1 161 ? 16.207  -27.013 33.639 1.000 19.520  0 161 TYR   B C   1 ? 
ATOM   3603 O O   . TYR   B 1 161 ? 15.923  -25.995 34.279 1.000 18.613  0 161 TYR   B O   1 ? 
ATOM   3604 C CB  . TYR   B 1 161 ? 15.109  -26.977 31.430 1.000 19.184  0 161 TYR   B CB  1 ? 
ATOM   3605 C CG  . TYR   B 1 161 ? 16.393  -26.989 30.613 1.000 19.128  0 161 TYR   B CG  1 ? 
ATOM   3606 C CD1 . TYR   B 1 161 ? 16.747  -28.093 29.851 1.000 20.848  0 161 TYR   B CD1 1 ? 
ATOM   3607 C CD2 . TYR   B 1 161 ? 17.238  -25.893 30.605 1.000 20.585  0 161 TYR   B CD2 1 ? 
ATOM   3608 C CE1 . TYR   B 1 161 ? 17.898  -28.104 29.086 1.000 19.889  0 161 TYR   B CE1 1 ? 
ATOM   3609 C CE2 . TYR   B 1 161 ? 18.394  -25.882 29.844 1.000 20.231  0 161 TYR   B CE2 1 ? 
ATOM   3610 C CZ  . TYR   B 1 161 ? 18.708  -26.975 29.065 1.000 21.125  0 161 TYR   B CZ  1 ? 
ATOM   3611 O OH  . TYR   B 1 161 ? 19.860  -26.945 28.347 1.000 20.453  0 161 TYR   B OH  1 ? 
ATOM   3612 N N   . MET   B 1 162 ? 17.406  -27.609 33.653 1.000 19.427  0 162 MET   B N   1 ? 
ATOM   3613 C CA  . MET   B 1 162 ? 18.609  -26.962 34.161 1.000 19.115  0 162 MET   B CA  1 ? 
ATOM   3614 C C   . MET   B 1 162 ? 19.724  -27.130 33.132 1.000 18.991  0 162 MET   B C   1 ? 
ATOM   3615 O O   . MET   B 1 162 ? 19.918  -28.217 32.599 1.000 20.526  0 162 MET   B O   1 ? 
ATOM   3616 C CB  . MET   B 1 162 ? 19.068  -27.557 35.495 1.000 18.758  0 162 MET   B CB  1 ? 
ATOM   3617 C CG  . MET   B 1 162 ? 20.359  -26.965 35.997 1.000 19.472  0 162 MET   B CG  1 ? 
ATOM   3618 S SD  . MET   B 1 162 ? 20.731  -27.341 37.753 1.000 25.390  0 162 MET   B SD  1 ? 
ATOM   3619 C CE  . MET   B 1 162 ? 19.761  -26.064 38.558 1.000 22.514  0 162 MET   B CE  1 ? 
ATOM   3620 N N   . HIS   B 1 163 ? 20.452  -26.042 32.856 1.000 21.316  0 163 HIS   B N   1 ? 
ATOM   3621 C CA  . HIS   B 1 163 ? 21.411  -26.014 31.757 1.000 20.105  0 163 HIS   B CA  1 ? 
ATOM   3622 C C   . HIS   B 1 163 ? 22.753  -26.672 32.118 1.000 19.911  0 163 HIS   B C   1 ? 
ATOM   3623 O O   . HIS   B 1 163 ? 23.364  -26.329 33.130 1.000 19.358  0 163 HIS   B O   1 ? 
ATOM   3624 C CB  . HIS   B 1 163 ? 21.597  -24.573 31.275 1.000 18.928  0 163 HIS   B CB  1 ? 
ATOM   3625 C CG  . HIS   B 1 163 ? 22.485  -24.519 30.084 1.000 19.676  0 163 HIS   B CG  1 ? 
ATOM   3626 N ND1 . HIS   B 1 163 ? 22.173  -25.255 28.975 1.000 18.967  0 163 HIS   B ND1 1 ? 
ATOM   3627 C CD2 . HIS   B 1 163 ? 23.646  -23.882 29.807 1.000 19.067  0 163 HIS   B CD2 1 ? 
ATOM   3628 C CE1 . HIS   B 1 163 ? 23.127  -25.085 28.059 1.000 18.978  0 163 HIS   B CE1 1 ? 
ATOM   3629 N NE2 . HIS   B 1 163 ? 24.044  -24.269 28.548 1.000 18.871  0 163 HIS   B NE2 1 ? 
ATOM   3630 N N   . HIS   B 1 164 ? 23.233  -27.590 31.246 1.000 20.423  0 164 HIS   B N   1 ? 
ATOM   3631 C CA  . HIS   B 1 164 ? 24.530  -28.232 31.422 1.000 21.054  0 164 HIS   B CA  1 ? 
ATOM   3632 C C   . HIS   B 1 164 ? 25.535  -28.047 30.278 1.000 20.464  0 164 HIS   B C   1 ? 
ATOM   3633 O O   . HIS   B 1 164 ? 26.730  -28.094 30.549 1.000 18.499  0 164 HIS   B O   1 ? 
ATOM   3634 C CB  . HIS   B 1 164 ? 24.407  -29.740 31.661 1.000 20.771  0 164 HIS   B CB  1 ? 
ATOM   3635 C CG  . HIS   B 1 164 ? 23.739  -30.106 32.936 1.000 23.115  0 164 HIS   B CG  1 ? 
ATOM   3636 N ND1 . HIS   B 1 164 ? 24.356  -30.845 33.928 1.000 24.148  0 164 HIS   B ND1 1 ? 
ATOM   3637 C CD2 . HIS   B 1 164 ? 22.493  -29.845 33.366 1.000 22.629  0 164 HIS   B CD2 1 ? 
ATOM   3638 C CE1 . HIS   B 1 164 ? 23.494  -31.008 34.929 1.000 22.601  0 164 HIS   B CE1 1 ? 
ATOM   3639 N NE2 . HIS   B 1 164 ? 22.346  -30.426 34.607 1.000 23.611  0 164 HIS   B NE2 1 ? 
ATOM   3640 N N   . MET   B 1 165 ? 25.111  -27.922 29.021 1.000 22.421  0 165 MET   B N   1 ? 
ATOM   3641 C CA  . MET   B 1 165 ? 26.080  -28.085 27.954 1.000 23.422  0 165 MET   B CA  1 ? 
ATOM   3642 C C   . MET   B 1 165 ? 25.631  -27.514 26.611 1.000 24.704  0 165 MET   B C   1 ? 
ATOM   3643 O O   . MET   B 1 165 ? 24.437  -27.332 26.332 1.000 24.192  0 165 MET   B O   1 ? 
ATOM   3644 C CB  . MET   B 1 165 ? 26.454  -29.564 27.777 1.000 26.482  0 165 MET   B CB  1 ? 
ATOM   3645 C CG  . MET   B 1 165 ? 25.315  -30.507 27.543 1.000 31.779  0 165 MET   B CG  1 ? 
ATOM   3646 S SD  . MET   B 1 165 ? 25.922  -32.205 27.283 1.000 40.408  0 165 MET   B SD  1 ? 
ATOM   3647 C CE  . MET   B 1 165 ? 26.536  -32.016 25.620 1.000 40.250  0 165 MET   B CE  1 ? 
ATOM   3648 N N   . GLU   B 1 166 ? 26.640  -27.276 25.761 1.000 21.489  0 166 GLU   B N   1 ? 
ATOM   3649 C CA  . GLU   B 1 166 ? 26.403  -26.895 24.374 1.000 24.122  0 166 GLU   B CA  1 ? 
ATOM   3650 C C   . GLU   B 1 166 ? 26.897  -28.010 23.455 1.000 24.845  0 166 GLU   B C   1 ? 
ATOM   3651 O O   . GLU   B 1 166 ? 27.898  -28.662 23.748 1.000 22.973  0 166 GLU   B O   1 ? 
ATOM   3652 C CB  . GLU   B 1 166 ? 27.056  -25.542 24.054 1.000 27.055  0 166 GLU   B CB  1 ? 
ATOM   3653 C CG  . GLU   B 1 166 ? 28.569  -25.519 24.227 1.000 29.485  0 166 GLU   B CG  1 ? 
ATOM   3654 C CD  . GLU   B 1 166 ? 29.308  -24.335 23.616 1.000 34.750  0 166 GLU   B CD  1 ? 
ATOM   3655 O OE1 . GLU   B 1 166 ? 30.535  -24.256 23.863 1.000 36.150  0 166 GLU   B OE1 1 ? 
ATOM   3656 O OE2 . GLU   B 1 166 ? 28.672  -23.482 22.938 1.000 34.497  0 166 GLU   B OE2 1 ? 
ATOM   3657 N N   . LEU   B 1 167 ? 26.268  -28.096 22.280 1.000 24.327  0 167 LEU   B N   1 ? 
ATOM   3658 C CA  . LEU   B 1 167 ? 26.569  -29.109 21.283 1.000 26.812  0 167 LEU   B CA  1 ? 
ATOM   3659 C C   . LEU   B 1 167 ? 26.982  -28.432 19.978 1.000 28.973  0 167 LEU   B C   1 ? 
ATOM   3660 O O   . LEU   B 1 167 ? 26.717  -27.244 19.760 1.000 25.762  0 167 LEU   B O   1 ? 
ATOM   3661 C CB  . LEU   B 1 167 ? 25.311  -29.963 21.071 1.000 27.907  0 167 LEU   B CB  1 ? 
ATOM   3662 C CG  . LEU   B 1 167 ? 24.914  -30.853 22.249 1.000 29.290  0 167 LEU   B CG  1 ? 
ATOM   3663 C CD1 . LEU   B 1 167 ? 23.468  -31.312 22.125 1.000 30.937  0 167 LEU   B CD1 1 ? 
ATOM   3664 C CD2 . LEU   B 1 167 ? 25.829  -32.068 22.368 1.000 33.911  0 167 LEU   B CD2 1 ? 
ATOM   3665 N N   . PRO   B 1 168 ? 27.593  -29.167 19.023 1.000 29.684  0 168 PRO   B N   1 ? 
ATOM   3666 C CA  . PRO   B 1 168 ? 27.885  -28.575 17.722 1.000 35.266  0 168 PRO   B CA  1 ? 
ATOM   3667 C C   . PRO   B 1 168 ? 26.537  -28.167 17.122 1.000 36.583  0 168 PRO   B C   1 ? 
ATOM   3668 O O   . PRO   B 1 168 ? 25.504  -28.756 17.434 1.000 41.313  0 168 PRO   B O   1 ? 
ATOM   3669 C CB  . PRO   B 1 168 ? 28.638  -29.665 16.942 1.000 34.096  0 168 PRO   B CB  1 ? 
ATOM   3670 C CG  . PRO   B 1 168 ? 29.005  -30.712 17.977 1.000 35.911  0 168 PRO   B CG  1 ? 
ATOM   3671 C CD  . PRO   B 1 168 ? 27.980  -30.583 19.097 1.000 33.335  0 168 PRO   B CD  1 ? 
ATOM   3672 N N   . THR   B 1 169 ? 26.570  -27.114 16.308 1.000 41.620  0 169 THR   B N   1 ? 
ATOM   3673 C CA  . THR   B 1 169 ? 25.413  -26.489 15.686 1.000 40.310  0 169 THR   B CA  1 ? 
ATOM   3674 C C   . THR   B 1 169 ? 24.880  -25.387 16.599 1.000 36.600  0 169 THR   B C   1 ? 
ATOM   3675 O O   . THR   B 1 169 ? 24.017  -24.628 16.194 1.000 40.263  0 169 THR   B O   1 ? 
ATOM   3676 C CB  . THR   B 1 169 ? 24.327  -27.478 15.218 1.000 46.899  0 169 THR   B CB  1 ? 
ATOM   3677 O OG1 . THR   B 1 169 ? 23.617  -28.086 16.301 1.000 43.627  0 169 THR   B OG1 1 ? 
ATOM   3678 C CG2 . THR   B 1 169 ? 24.871  -28.586 14.334 1.000 45.689  0 169 THR   B CG2 1 ? 
ATOM   3679 N N   . GLY   B 1 170 ? 25.432  -25.230 17.803 1.000 33.949  0 170 GLY   B N   1 ? 
ATOM   3680 C CA  . GLY   B 1 170 ? 25.019  -24.120 18.647 1.000 32.113  0 170 GLY   B CA  1 ? 
ATOM   3681 C C   . GLY   B 1 170 ? 23.668  -24.352 19.324 1.000 28.419  0 170 GLY   B C   1 ? 
ATOM   3682 O O   . GLY   B 1 170 ? 22.926  -23.407 19.568 1.000 29.399  0 170 GLY   B O   1 ? 
ATOM   3683 N N   . VAL   B 1 171 ? 23.392  -25.613 19.664 1.000 24.312  0 171 VAL   B N   1 ? 
ATOM   3684 C CA  . VAL   B 1 171 ? 22.221  -25.977 20.442 1.000 24.266  0 171 VAL   B CA  1 ? 
ATOM   3685 C C   . VAL   B 1 171 ? 22.688  -26.505 21.792 1.000 21.505  0 171 VAL   B C   1 ? 
ATOM   3686 O O   . VAL   B 1 171 ? 23.881  -26.649 22.037 1.000 22.653  0 171 VAL   B O   1 ? 
ATOM   3687 C CB  . VAL   B 1 171 ? 21.327  -27.010 19.729 1.000 25.110  0 171 VAL   B CB  1 ? 
ATOM   3688 C CG1 . VAL   B 1 171 ? 20.775  -26.472 18.393 1.000 26.036  0 171 VAL   B CG1 1 ? 
ATOM   3689 C CG2 . VAL   B 1 171 ? 22.040  -28.338 19.563 1.000 24.478  0 171 VAL   B CG2 1 ? 
ATOM   3690 N N   . HIS   B 1 172 ? 21.717  -26.816 22.653 1.000 19.999  0 172 HIS   B N   1 ? 
ATOM   3691 C CA  . HIS   B 1 172 ? 21.992  -26.938 24.066 1.000 20.180  0 172 HIS   B CA  1 ? 
ATOM   3692 C C   . HIS   B 1 172 ? 21.282  -28.163 24.634 1.000 17.350  0 172 HIS   B C   1 ? 
ATOM   3693 O O   . HIS   B 1 172 ? 20.241  -28.592 24.135 1.000 17.854  0 172 HIS   B O   1 ? 
ATOM   3694 C CB  . HIS   B 1 172 ? 21.578  -25.637 24.767 1.000 18.563  0 172 HIS   B CB  1 ? 
ATOM   3695 C CG  . HIS   B 1 172 ? 22.308  -24.470 24.216 1.000 20.123  0 172 HIS   B CG  1 ? 
ATOM   3696 N ND1 . HIS   B 1 172 ? 21.742  -23.580 23.320 1.000 19.858  0 172 HIS   B ND1 1 ? 
ATOM   3697 C CD2 . HIS   B 1 172 ? 23.581  -24.066 24.425 1.000 21.868  0 172 HIS   B CD2 1 ? 
ATOM   3698 C CE1 . HIS   B 1 172 ? 22.675  -22.693 22.973 1.000 21.267  0 172 HIS   B CE1 1 ? 
ATOM   3699 N NE2 . HIS   B 1 172 ? 23.800  -22.956 23.648 1.000 22.016  0 172 HIS   B NE2 1 ? 
ATOM   3700 N N   . ALA   B 1 173 ? 21.858  -28.674 25.733 1.000 19.311  0 173 ALA   B N   1 ? 
ATOM   3701 C CA  . ALA   B 1 173 ? 21.292  -29.829 26.405 1.000 19.090  0 173 ALA   B CA  1 ? 
ATOM   3702 C C   . ALA   B 1 173 ? 21.404  -29.645 27.902 1.000 18.202  0 173 ALA   B C   1 ? 
ATOM   3703 O O   . ALA   B 1 173 ? 22.297  -28.983 28.406 1.000 19.802  0 173 ALA   B O   1 ? 
ATOM   3704 C CB  . ALA   B 1 173 ? 21.984  -31.113 25.972 1.000 20.786  0 173 ALA   B CB  1 ? 
ATOM   3705 N N   . GLY   B 1 174 ? 20.518  -30.334 28.604 1.000 22.241  0 174 GLY   B N   1 ? 
ATOM   3706 C CA  . GLY   B 1 174 ? 20.495  -30.224 30.041 1.000 20.397  0 174 GLY   B CA  1 ? 
ATOM   3707 C C   . GLY   B 1 174 ? 19.557  -31.275 30.598 1.000 20.222  0 174 GLY   B C   1 ? 
ATOM   3708 O O   . GLY   B 1 174 ? 19.173  -32.207 29.890 1.000 19.666  0 174 GLY   B O   1 ? 
ATOM   3709 N N   . THR   B 1 175 ? 19.193  -31.069 31.866 1.000 22.019  0 175 THR   B N   1 ? 
ATOM   3710 C CA  . THR   B 1 175 ? 18.495  -32.070 32.655 1.000 22.832  0 175 THR   B CA  1 ? 
ATOM   3711 C C   . THR   B 1 175 ? 17.190  -31.504 33.197 1.000 22.262  0 175 THR   B C   1 ? 
ATOM   3712 O O   . THR   B 1 175 ? 16.952  -30.298 33.174 1.000 20.584  0 175 THR   B O   1 ? 
ATOM   3713 C CB  . THR   B 1 175 ? 19.317  -32.505 33.879 1.000 22.877  0 175 THR   B CB  1 ? 
ATOM   3714 O OG1 . THR   B 1 175 ? 19.470  -31.445 34.825 1.000 23.947  0 175 THR   B OG1 1 ? 
ATOM   3715 C CG2 . THR   B 1 175 ? 20.655  -33.073 33.506 1.000 22.674  0 175 THR   B CG2 1 ? 
ATOM   3716 N N   . ASP   B 1 176 ? 16.340  -32.399 33.706 1.000 23.846  0 176 ASP   B N   1 ? 
ATOM   3717 C CA  . ASP   B 1 176 ? 15.281  -31.977 34.602 1.000 23.430  0 176 ASP   B CA  1 ? 
ATOM   3718 C C   . ASP   B 1 176 ? 15.890  -31.709 35.979 1.000 19.964  0 176 ASP   B C   1 ? 
ATOM   3719 O O   . ASP   B 1 176 ? 17.099  -31.869 36.196 1.000 21.619  0 176 ASP   B O   1 ? 
ATOM   3720 C CB  . ASP   B 1 176 ? 14.154  -33.011 34.584 1.000 27.914  0 176 ASP   B CB  1 ? 
ATOM   3721 C CG  . ASP   B 1 176 ? 14.531  -34.388 35.109 1.000 26.087  0 176 ASP   B CG  1 ? 
ATOM   3722 O OD1 . ASP   B 1 176 ? 15.479  -34.468 35.939 1.000 24.173  0 176 ASP   B OD1 1 ? 
ATOM   3723 O OD2 . ASP   B 1 176 ? 13.856  -35.363 34.691 1.000 26.869  0 176 ASP   B OD2 1 ? 
ATOM   3724 N N   . LEU   B 1 177 ? 15.051  -31.303 36.930 1.000 22.584  0 177 LEU   B N   1 ? 
ATOM   3725 C CA  . LEU   B 1 177 ? 15.533  -30.890 38.244 1.000 23.220  0 177 LEU   B CA  1 ? 
ATOM   3726 C C   . LEU   B 1 177 ? 15.723  -32.106 39.143 1.000 25.809  0 177 LEU   B C   1 ? 
ATOM   3727 O O   . LEU   B 1 177 ? 16.159  -31.961 40.283 1.000 24.398  0 177 LEU   B O   1 ? 
ATOM   3728 C CB  . LEU   B 1 177 ? 14.577  -29.863 38.870 1.000 24.670  0 177 LEU   B CB  1 ? 
ATOM   3729 C CG  . LEU   B 1 177 ? 14.887  -28.385 38.592 1.000 25.587  0 177 LEU   B CG  1 ? 
ATOM   3730 C CD1 . LEU   B 1 177 ? 16.184  -27.964 39.245 1.000 27.524  0 177 LEU   B CD1 1 ? 
ATOM   3731 C CD2 . LEU   B 1 177 ? 14.951  -28.093 37.092 1.000 26.257  0 177 LEU   B CD2 1 ? 
ATOM   3732 N N   . GLU   B 1 178 ? 15.505  -33.309 38.599 1.000 25.760  0 178 GLU   B N   1 ? 
ATOM   3733 C CA  . GLU   B 1 178 ? 15.993  -34.507 39.263 1.000 28.024  0 178 GLU   B CA  1 ? 
ATOM   3734 C C   . GLU   B 1 178 ? 17.339  -34.952 38.696 1.000 26.134  0 178 GLU   B C   1 ? 
ATOM   3735 O O   . GLU   B 1 178 ? 17.894  -35.964 39.109 1.000 26.261  0 178 GLU   B O   1 ? 
ATOM   3736 C CB  . GLU   B 1 178 ? 14.947  -35.613 39.154 1.000 29.034  0 178 GLU   B CB  1 ? 
ATOM   3737 C CG  . GLU   B 1 178 ? 13.724  -35.331 39.998 1.000 30.870  0 178 GLU   B CG  1 ? 
ATOM   3738 C CD  . GLU   B 1 178 ? 12.646  -36.391 39.832 1.000 38.452  0 178 GLU   B CD  1 ? 
ATOM   3739 O OE1 . GLU   B 1 178 ? 12.316  -36.716 38.652 1.000 39.030  0 178 GLU   B OE1 1 ? 
ATOM   3740 O OE2 . GLU   B 1 178 ? 12.143  -36.895 40.868 1.000 37.484  0 178 GLU   B OE2 1 ? 
ATOM   3741 N N   . GLY   B 1 179 ? 17.888  -34.209 37.733 1.000 23.190  0 179 GLY   B N   1 ? 
ATOM   3742 C CA  . GLY   B 1 179 ? 19.235  -34.500 37.276 1.000 23.244  0 179 GLY   B CA  1 ? 
ATOM   3743 C C   . GLY   B 1 179 ? 19.274  -35.489 36.123 1.000 24.206  0 179 GLY   B C   1 ? 
ATOM   3744 O O   . GLY   B 1 179 ? 20.340  -35.960 35.755 1.000 23.752  0 179 GLY   B O   1 ? 
ATOM   3745 N N   . ASN   B 1 180 ? 18.121  -35.802 35.546 1.000 24.340  0 180 ASN   B N   1 ? 
ATOM   3746 C CA  . ASN   B 1 180 ? 18.114  -36.726 34.430 1.000 25.728  0 180 ASN   B CA  1 ? 
ATOM   3747 C C   . ASN   B 1 180 ? 18.159  -35.910 33.141 1.000 22.306  0 180 ASN   B C   1 ? 
ATOM   3748 O O   . ASN   B 1 180 ? 17.292  -35.086 32.938 1.000 22.399  0 180 ASN   B O   1 ? 
ATOM   3749 C CB  . ASN   B 1 180 ? 16.914  -37.662 34.534 1.000 25.598  0 180 ASN   B CB  1 ? 
ATOM   3750 C CG  . ASN   B 1 180 ? 17.085  -38.664 35.662 1.000 29.558  0 180 ASN   B CG  1 ? 
ATOM   3751 O OD1 . ASN   B 1 180 ? 16.213  -38.811 36.504 1.000 34.160  0 180 ASN   B OD1 1 ? 
ATOM   3752 N ND2 . ASN   B 1 180 ? 18.199  -39.365 35.688 1.000 29.069  0 180 ASN   B ND2 1 ? 
ATOM   3753 N N   . PHE   B 1 181 ? 19.130  -36.189 32.270 1.000 23.538  0 181 PHE   B N   1 ? 
ATOM   3754 C CA  . PHE   B 1 181 ? 19.237  -35.522 30.976 1.000 25.539  0 181 PHE   B CA  1 ? 
ATOM   3755 C C   . PHE   B 1 181 ? 17.986  -35.747 30.126 1.000 25.212  0 181 PHE   B C   1 ? 
ATOM   3756 O O   . PHE   B 1 181 ? 17.336  -36.790 30.174 1.000 21.909  0 181 PHE   B O   1 ? 
ATOM   3757 C CB  . PHE   B 1 181 ? 20.474  -35.998 30.193 1.000 26.167  0 181 PHE   B CB  1 ? 
ATOM   3758 C CG  . PHE   B 1 181 ? 21.676  -35.106 30.354 1.000 25.726  0 181 PHE   B CG  1 ? 
ATOM   3759 C CD1 . PHE   B 1 181 ? 21.869  -34.001 29.535 1.000 24.764  0 181 PHE   B CD1 1 ? 
ATOM   3760 C CD2 . PHE   B 1 181 ? 22.549  -35.307 31.407 1.000 22.997  0 181 PHE   B CD2 1 ? 
ATOM   3761 C CE1 . PHE   B 1 181 ? 22.957  -33.161 29.726 1.000 24.119  0 181 PHE   B CE1 1 ? 
ATOM   3762 C CE2 . PHE   B 1 181 ? 23.626  -34.463 31.607 1.000 25.599  0 181 PHE   B CE2 1 ? 
ATOM   3763 C CZ  . PHE   B 1 181 ? 23.837  -33.393 30.764 1.000 23.314  0 181 PHE   B CZ  1 ? 
ATOM   3764 N N   . TYR   B 1 182 ? 17.630  -34.718 29.351 1.000 24.452  0 182 TYR   B N   1 ? 
ATOM   3765 C CA  . TYR   B 1 182 ? 16.797  -34.916 28.180 1.000 24.192  0 182 TYR   B CA  1 ? 
ATOM   3766 C C   . TYR   B 1 182 ? 17.722  -35.451 27.090 1.000 23.970  0 182 TYR   B C   1 ? 
ATOM   3767 O O   . TYR   B 1 182 ? 18.791  -34.907 26.878 1.000 24.822  0 182 TYR   B O   1 ? 
ATOM   3768 C CB  . TYR   B 1 182 ? 16.106  -33.598 27.829 1.000 21.189  0 182 TYR   B CB  1 ? 
ATOM   3769 C CG  . TYR   B 1 182 ? 15.092  -33.113 28.863 1.000 19.993  0 182 TYR   B CG  1 ? 
ATOM   3770 C CD1 . TYR   B 1 182 ? 13.778  -33.574 28.851 1.000 20.484  0 182 TYR   B CD1 1 ? 
ATOM   3771 C CD2 . TYR   B 1 182 ? 15.433  -32.153 29.826 1.000 20.992  0 182 TYR   B CD2 1 ? 
ATOM   3772 C CE1 . TYR   B 1 182 ? 12.835  -33.107 29.757 1.000 20.170  0 182 TYR   B CE1 1 ? 
ATOM   3773 C CE2 . TYR   B 1 182 ? 14.494  -31.665 30.724 1.000 20.950  0 182 TYR   B CE2 1 ? 
ATOM   3774 C CZ  . TYR   B 1 182 ? 13.200  -32.172 30.711 1.000 21.809  0 182 TYR   B CZ  1 ? 
ATOM   3775 O OH  . TYR   B 1 182 ? 12.252  -31.707 31.582 1.000 21.941  0 182 TYR   B OH  1 ? 
ATOM   3776 N N   . GLY   B 1 183 ? 17.315  -36.539 26.453 1.000 24.405  0 183 GLY   B N   1 ? 
ATOM   3777 C CA  . GLY   B 1 183 ? 18.099  -37.134 25.388 1.000 27.346  0 183 GLY   B CA  1 ? 
ATOM   3778 C C   . GLY   B 1 183 ? 19.259  -37.967 25.925 1.000 30.331  0 183 GLY   B C   1 ? 
ATOM   3779 O O   . GLY   B 1 183 ? 19.438  -38.090 27.145 1.000 27.841  0 183 GLY   B O   1 ? 
ATOM   3780 N N   . PRO   B 1 184 ? 20.117  -38.509 25.024 1.000 30.956  0 184 PRO   B N   1 ? 
ATOM   3781 C CA  . PRO   B 1 184 ? 21.158  -39.449 25.438 1.000 31.699  0 184 PRO   B CA  1 ? 
ATOM   3782 C C   . PRO   B 1 184 ? 22.484  -38.815 25.875 1.000 30.461  0 184 PRO   B C   1 ? 
ATOM   3783 O O   . PRO   B 1 184 ? 23.515  -39.454 25.831 1.000 34.518  0 184 PRO   B O   1 ? 
ATOM   3784 C CB  . PRO   B 1 184 ? 21.281  -40.290 24.146 1.000 32.560  0 184 PRO   B CB  1 ? 
ATOM   3785 C CG  . PRO   B 1 184 ? 21.107  -39.279 23.028 1.000 34.639  0 184 PRO   B CG  1 ? 
ATOM   3786 C CD  . PRO   B 1 184 ? 20.087  -38.291 23.566 1.000 32.926  0 184 PRO   B CD  1 ? 
ATOM   3787 N N   . PHE   B 1 185 ? 22.465  -37.566 26.336 1.000 26.248  0 185 PHE   B N   1 ? 
ATOM   3788 C CA  . PHE   B 1 185 ? 23.671  -36.810 26.566 1.000 25.661  0 185 PHE   B CA  1 ? 
ATOM   3789 C C   . PHE   B 1 185 ? 24.204  -37.151 27.956 1.000 25.742  0 185 PHE   B C   1 ? 
ATOM   3790 O O   . PHE   B 1 185 ? 23.447  -37.625 28.821 1.000 26.643  0 185 PHE   B O   1 ? 
ATOM   3791 C CB  . PHE   B 1 185 ? 23.383  -35.320 26.373 1.000 25.871  0 185 PHE   B CB  1 ? 
ATOM   3792 C CG  . PHE   B 1 185 ? 22.767  -35.008 25.033 1.000 28.882  0 185 PHE   B CG  1 ? 
ATOM   3793 C CD1 . PHE   B 1 185 ? 23.519  -35.103 23.873 1.000 32.103  0 185 PHE   B CD1 1 ? 
ATOM   3794 C CD2 . PHE   B 1 185 ? 21.427  -34.677 24.926 1.000 31.630  0 185 PHE   B CD2 1 ? 
ATOM   3795 C CE1 . PHE   B 1 185 ? 22.949  -34.837 22.638 1.000 31.925  0 185 PHE   B CE1 1 ? 
ATOM   3796 C CE2 . PHE   B 1 185 ? 20.854  -34.431 23.686 1.000 31.009  0 185 PHE   B CE2 1 ? 
ATOM   3797 C CZ  . PHE   B 1 185 ? 21.617  -34.502 22.549 1.000 31.739  0 185 PHE   B CZ  1 ? 
ATOM   3798 N N   . VAL   B 1 186 ? 25.504  -36.909 28.134 1.000 26.860  0 186 VAL   B N   1 ? 
ATOM   3799 C CA  . VAL   B 1 186 ? 26.192  -37.194 29.389 1.000 27.882  0 186 VAL   B CA  1 ? 
ATOM   3800 C C   . VAL   B 1 186 ? 27.000  -35.967 29.809 1.000 29.089  0 186 VAL   B C   1 ? 
ATOM   3801 O O   . VAL   B 1 186 ? 27.479  -35.205 28.964 1.000 27.496  0 186 VAL   B O   1 ? 
ATOM   3802 C CB  . VAL   B 1 186 ? 27.055  -38.462 29.254 1.000 29.207  0 186 VAL   B CB  1 ? 
ATOM   3803 C CG1 . VAL   B 1 186 ? 26.163  -39.688 29.131 1.000 30.425  0 186 VAL   B CG1 1 ? 
ATOM   3804 C CG2 . VAL   B 1 186 ? 28.029  -38.396 28.095 1.000 31.021  0 186 VAL   B CG2 1 ? 
ATOM   3805 N N   . ASP   B 1 187 ? 27.154  -35.783 31.129 1.000 27.133  0 187 ASP   B N   1 ? 
ATOM   3806 C CA  . ASP   B 1 187 ? 27.838  -34.615 31.654 1.000 28.001  0 187 ASP   B CA  1 ? 
ATOM   3807 C C   . ASP   B 1 187 ? 29.331  -34.893 31.810 1.000 30.950  0 187 ASP   B C   1 ? 
ATOM   3808 O O   . ASP   B 1 187 ? 29.878  -34.888 32.919 1.000 28.305  0 187 ASP   B O   1 ? 
ATOM   3809 C CB  . ASP   B 1 187 ? 27.219  -34.090 32.951 1.000 26.487  0 187 ASP   B CB  1 ? 
ATOM   3810 C CG  . ASP   B 1 187 ? 27.164  -35.050 34.128 1.000 26.322  0 187 ASP   B CG  1 ? 
ATOM   3811 O OD1 . ASP   B 1 187 ? 27.314  -36.264 33.930 1.000 25.237  0 187 ASP   B OD1 1 ? 
ATOM   3812 O OD2 . ASP   B 1 187 ? 26.972  -34.559 35.249 1.000 26.409  0 187 ASP   B OD2 1 ? 
ATOM   3813 N N   . ARG   B 1 188 ? 30.013  -35.012 30.667 1.000 36.515  0 188 ARG   B N   1 ? 
ATOM   3814 C CA  . ARG   B 1 188 ? 31.463  -35.102 30.671 1.000 41.874  0 188 ARG   B CA  1 ? 
ATOM   3815 C C   . ARG   B 1 188 ? 31.997  -34.573 29.351 1.000 43.267  0 188 ARG   B C   1 ? 
ATOM   3816 O O   . ARG   B 1 188 ? 31.251  -34.521 28.374 1.000 38.076  0 188 ARG   B O   1 ? 
ATOM   3817 C CB  . ARG   B 1 188 ? 31.917  -36.547 30.898 1.000 44.912  0 188 ARG   B CB  1 ? 
ATOM   3818 C CG  . ARG   B 1 188 ? 31.418  -37.529 29.852 1.000 47.224  0 188 ARG   B CG  1 ? 
ATOM   3819 C CD  . ARG   B 1 188 ? 31.943  -38.908 30.174 1.000 50.681  0 188 ARG   B CD  1 ? 
ATOM   3820 N NE  . ARG   B 1 188 ? 31.501  -39.889 29.193 1.000 52.184  0 188 ARG   B NE  1 ? 
ATOM   3821 C CZ  . ARG   B 1 188 ? 30.526  -40.775 29.385 1.000 49.914  0 188 ARG   B CZ  1 ? 
ATOM   3822 N NH1 . ARG   B 1 188 ? 30.288  -41.688 28.460 1.000 54.337  0 188 ARG   B NH1 1 ? 
ATOM   3823 N NH2 . ARG   B 1 188 ? 29.790  -40.748 30.487 1.000 46.793  0 188 ARG   B NH2 1 ? 
ATOM   3824 N N   . GLN   B 1 189 ? 33.285  -34.210 29.350 1.000 40.924  0 189 GLN   B N   1 ? 
ATOM   3825 C CA  . GLN   B 1 189 ? 33.916  -33.646 28.174 1.000 44.133  0 189 GLN   B CA  1 ? 
ATOM   3826 C C   . GLN   B 1 189 ? 34.301  -34.796 27.250 1.000 45.546  0 189 GLN   B C   1 ? 
ATOM   3827 O O   . GLN   B 1 189 ? 35.291  -35.506 27.446 1.000 48.544  0 189 GLN   B O   1 ? 
ATOM   3828 C CB  . GLN   B 1 189 ? 35.124  -32.782 28.517 1.000 49.794  0 189 GLN   B CB  1 ? 
ATOM   3829 C CG  . GLN   B 1 189 ? 35.781  -32.208 27.265 1.000 55.012  0 189 GLN   B CG  1 ? 
ATOM   3830 C CD  . GLN   B 1 189 ? 36.846  -31.204 27.624 1.000 61.238  0 189 GLN   B CD  1 ? 
ATOM   3831 O OE1 . GLN   B 1 189 ? 37.468  -31.294 28.681 1.000 67.283  0 189 GLN   B OE1 1 ? 
ATOM   3832 N NE2 . GLN   B 1 189 ? 37.034  -30.221 26.757 1.000 63.452  0 189 GLN   B NE2 1 ? 
ATOM   3833 N N   . THR   B 1 190 ? 33.443  -34.977 26.264 1.000 43.622  0 190 THR   B N   1 ? 
ATOM   3834 C CA  . THR   B 1 190 ? 33.529  -36.048 25.300 1.000 43.321  0 190 THR   B CA  1 ? 
ATOM   3835 C C   . THR   B 1 190 ? 32.718  -35.547 24.114 1.000 42.828  0 190 THR   B C   1 ? 
ATOM   3836 O O   . THR   B 1 190 ? 31.783  -34.780 24.318 1.000 42.922  0 190 THR   B O   1 ? 
ATOM   3837 C CB  . THR   B 1 190 ? 32.994  -37.333 25.931 1.000 44.091  0 190 THR   B CB  1 ? 
ATOM   3838 O OG1 . THR   B 1 190 ? 33.417  -38.424 25.130 1.000 41.395  0 190 THR   B OG1 1 ? 
ATOM   3839 C CG2 . THR   B 1 190 ? 31.487  -37.363 26.041 1.000 44.829  0 190 THR   B CG2 1 ? 
ATOM   3840 N N   . ALA   B 1 191 ? 33.076  -35.925 22.895 1.000 39.090  0 191 ALA   B N   1 ? 
ATOM   3841 C CA  . ALA   B 1 191 ? 32.416  -35.337 21.743 1.000 41.811  0 191 ALA   B CA  1 ? 
ATOM   3842 C C   . ALA   B 1 191 ? 31.022  -35.935 21.646 1.000 39.538  0 191 ALA   B C   1 ? 
ATOM   3843 O O   . ALA   B 1 191 ? 30.866  -37.155 21.689 1.000 41.710  0 191 ALA   B O   1 ? 
ATOM   3844 C CB  . ALA   B 1 191 ? 33.213  -35.546 20.473 1.000 42.704  0 191 ALA   B CB  1 ? 
ATOM   3845 N N   . GLN   B 1 192 ? 30.021  -35.050 21.566 1.000 35.832  0 192 GLN   B N   1 ? 
ATOM   3846 C CA  . GLN   B 1 192 ? 28.628  -35.455 21.509 1.000 34.123  0 192 GLN   B CA  1 ? 
ATOM   3847 C C   . GLN   B 1 192 ? 27.945  -34.642 20.415 1.000 31.781  0 192 GLN   B C   1 ? 
ATOM   3848 O O   . GLN   B 1 192 ? 28.398  -33.538 20.102 1.000 33.463  0 192 GLN   B O   1 ? 
ATOM   3849 C CB  . GLN   B 1 192 ? 27.937  -35.220 22.863 1.000 34.486  0 192 GLN   B CB  1 ? 
ATOM   3850 C CG  . GLN   B 1 192 ? 28.525  -36.025 24.016 1.000 33.286  0 192 GLN   B CG  1 ? 
ATOM   3851 C CD  . GLN   B 1 192 ? 27.832  -35.737 25.334 1.000 30.413  0 192 GLN   B CD  1 ? 
ATOM   3852 O OE1 . GLN   B 1 192 ? 26.693  -36.128 25.571 1.000 33.393  0 192 GLN   B OE1 1 ? 
ATOM   3853 N NE2 . GLN   B 1 192 ? 28.518  -35.065 26.231 1.000 29.428  0 192 GLN   B NE2 1 ? 
ATOM   3854 N N   . ALA   B 1 193 ? 26.851  -35.197 19.865 1.000 34.919  0 193 ALA   B N   1 ? 
ATOM   3855 C CA  . ALA   B 1 193 ? 26.125  -34.611 18.743 1.000 37.075  0 193 ALA   B CA  1 ? 
ATOM   3856 C C   . ALA   B 1 193 ? 24.630  -34.867 18.889 1.000 33.866  0 193 ALA   B C   1 ? 
ATOM   3857 O O   . ALA   B 1 193 ? 24.228  -35.961 19.252 1.000 35.367  0 193 ALA   B O   1 ? 
ATOM   3858 C CB  . ALA   B 1 193 ? 26.589  -35.201 17.427 1.000 37.750  0 193 ALA   B CB  1 ? 
ATOM   3859 N N   . ALA   B 1 194 ? 23.829  -33.862 18.515 1.000 37.434  0 194 ALA   B N   1 ? 
ATOM   3860 C CA  . ALA   B 1 194 ? 22.386  -34.003 18.389 1.000 39.954  0 194 ALA   B CA  1 ? 
ATOM   3861 C C   . ALA   B 1 194 ? 22.052  -34.883 17.187 1.000 36.505  0 194 ALA   B C   1 ? 
ATOM   3862 O O   . ALA   B 1 194 ? 22.671  -34.726 16.146 1.000 34.945  0 194 ALA   B O   1 ? 
ATOM   3863 C CB  . ALA   B 1 194 ? 21.752  -32.646 18.227 1.000 39.903  0 194 ALA   B CB  1 ? 
ATOM   3864 N N   . GLY   B 1 195 ? 21.083  -35.790 17.370 1.000 32.933  0 195 GLY   B N   1 ? 
ATOM   3865 C CA  . GLY   B 1 195 ? 20.427  -36.504 16.288 1.000 33.915  0 195 GLY   B CA  1 ? 
ATOM   3866 C C   . GLY   B 1 195 ? 19.702  -35.557 15.337 1.000 34.192  0 195 GLY   B C   1 ? 
ATOM   3867 O O   . GLY   B 1 195 ? 19.599  -34.351 15.582 1.000 27.685  0 195 GLY   B O   1 ? 
ATOM   3868 N N   . THR   B 1 196 ? 19.222  -36.114 14.226 1.000 32.202  0 196 THR   B N   1 ? 
ATOM   3869 C CA  . THR   B 1 196 ? 18.440  -35.337 13.286 1.000 32.712  0 196 THR   B CA  1 ? 
ATOM   3870 C C   . THR   B 1 196 ? 17.148  -34.918 13.961 1.000 29.885  0 196 THR   B C   1 ? 
ATOM   3871 O O   . THR   B 1 196 ? 16.562  -35.702 14.706 1.000 29.532  0 196 THR   B O   1 ? 
ATOM   3872 C CB  . THR   B 1 196 ? 18.090  -36.128 12.024 1.000 38.203  0 196 THR   B CB  1 ? 
ATOM   3873 O OG1 . THR   B 1 196 ? 19.314  -36.669 11.545 1.000 36.776  0 196 THR   B OG1 1 ? 
ATOM   3874 C CG2 . THR   B 1 196 ? 17.459  -35.266 10.951 1.000 38.996  0 196 THR   B CG2 1 ? 
ATOM   3875 N N   . ASP   B 1 197 ? 16.748  -33.667 13.723 1.000 28.246  0 197 ASP   B N   1 ? 
ATOM   3876 C CA  . ASP   B 1 197 ? 15.558  -33.124 14.360 1.000 27.059  0 197 ASP   B CA  1 ? 
ATOM   3877 C C   . ASP   B 1 197 ? 14.389  -33.270 13.388 1.000 27.673  0 197 ASP   B C   1 ? 
ATOM   3878 O O   . ASP   B 1 197 ? 14.597  -33.633 12.235 1.000 27.174  0 197 ASP   B O   1 ? 
ATOM   3879 C CB  . ASP   B 1 197 ? 15.776  -31.670 14.758 1.000 26.274  0 197 ASP   B CB  1 ? 
ATOM   3880 C CG  . ASP   B 1 197 ? 14.848  -31.207 15.865 1.000 23.743  0 197 ASP   B CG  1 ? 
ATOM   3881 O OD1 . ASP   B 1 197 ? 14.312  -32.090 16.608 1.000 20.450  0 197 ASP   B OD1 1 ? 
ATOM   3882 O OD2 . ASP   B 1 197 ? 14.666  -29.979 15.968 1.000 22.168  0 197 ASP   B OD2 1 ? 
ATOM   3883 N N   . THR   B 1 198 ? 13.175  -33.061 13.882 1.000 25.860  0 198 THR   B N   1 ? 
ATOM   3884 C CA  . THR   B 1 198 ? 11.976  -33.038 13.051 1.000 25.409  0 198 THR   B CA  1 ? 
ATOM   3885 C C   . THR   B 1 198 ? 11.184  -31.788 13.416 1.000 26.150  0 198 THR   B C   1 ? 
ATOM   3886 O O   . THR   B 1 198 ? 11.435  -31.158 14.444 1.000 21.780  0 198 THR   B O   1 ? 
ATOM   3887 C CB  . THR   B 1 198 ? 11.129  -34.292 13.267 1.000 32.553  0 198 THR   B CB  1 ? 
ATOM   3888 O OG1 . THR   B 1 198 ? 11.060  -34.454 14.678 1.000 31.896  0 198 THR   B OG1 1 ? 
ATOM   3889 C CG2 . THR   B 1 198 ? 11.700  -35.555 12.668 1.000 33.651  0 198 THR   B CG2 1 ? 
ATOM   3890 N N   . THR   B 1 199 ? 10.265  -31.416 12.540 1.000 23.787  0 199 THR   B N   1 ? 
ATOM   3891 C CA  . THR   B 1 199 ? 9.445   -30.234 12.730 1.000 22.711  0 199 THR   B CA  1 ? 
ATOM   3892 C C   . THR   B 1 199 ? 8.172   -30.630 13.475 1.000 22.753  0 199 THR   B C   1 ? 
ATOM   3893 O O   . THR   B 1 199 ? 7.550   -31.636 13.170 1.000 21.225  0 199 THR   B O   1 ? 
ATOM   3894 C CB  . THR   B 1 199 ? 9.145   -29.562 11.386 1.000 23.604  0 199 THR   B CB  1 ? 
ATOM   3895 O OG1 . THR   B 1 199 ? 10.376  -29.161 10.786 1.000 24.156  0 199 THR   B OG1 1 ? 
ATOM   3896 C CG2 . THR   B 1 199 ? 8.262   -28.348 11.541 1.000 25.099  0 199 THR   B CG2 1 ? 
ATOM   3897 N N   . ILE   B 1 200 ? 7.785   -29.809 14.457 1.000 25.282  0 200 ILE   B N   1 ? 
ATOM   3898 C CA  . ILE   B 1 200 ? 6.636   -30.095 15.318 1.000 22.870  0 200 ILE   B CA  1 ? 
ATOM   3899 C C   . ILE   B 1 200 ? 5.360   -29.627 14.611 1.000 20.289  0 200 ILE   B C   1 ? 
ATOM   3900 O O   . ILE   B 1 200 ? 4.917   -28.489 14.760 1.000 20.931  0 200 ILE   B O   1 ? 
ATOM   3901 C CB  . ILE   B 1 200 ? 6.837   -29.432 16.693 1.000 22.506  0 200 ILE   B CB  1 ? 
ATOM   3902 C CG1 . ILE   B 1 200 ? 8.216   -29.760 17.280 1.000 22.867  0 200 ILE   B CG1 1 ? 
ATOM   3903 C CG2 . ILE   B 1 200 ? 5.696   -29.824 17.636 1.000 23.234  0 200 ILE   B CG2 1 ? 
ATOM   3904 C CD1 . ILE   B 1 200 ? 8.707   -28.739 18.316 1.000 23.369  0 200 ILE   B CD1 1 ? 
ATOM   3905 N N   . THR   B 1 201 ? 4.782   -30.515 13.814 1.000 19.742  0 201 THR   B N   1 ? 
ATOM   3906 C CA  . THR   B 1 201 ? 3.630   -30.234 12.962 1.000 19.475  0 201 THR   B CA  1 ? 
ATOM   3907 C C   . THR   B 1 201 ? 2.495   -29.531 13.706 1.000 19.839  0 201 THR   B C   1 ? 
ATOM   3908 O O   . THR   B 1 201 ? 2.006   -28.473 13.282 1.000 18.099  0 201 THR   B O   1 ? 
ATOM   3909 C CB  . THR   B 1 201 ? 3.125   -31.536 12.345 1.000 20.161  0 201 THR   B CB  1 ? 
ATOM   3910 O OG1 . THR   B 1 201 ? 4.289   -32.126 11.749 1.000 22.265  0 201 THR   B OG1 1 ? 
ATOM   3911 C CG2 . THR   B 1 201 ? 2.011   -31.319 11.356 1.000 19.282  0 201 THR   B CG2 1 ? 
ATOM   3912 N N   . VAL   B 1 202 ? 2.066   -30.114 14.824 1.000 18.490  0 202 VAL   B N   1 ? 
ATOM   3913 C CA  . VAL   B 1 202 ? 0.947   -29.551 15.554 1.000 19.453  0 202 VAL   B CA  1 ? 
ATOM   3914 C C   . VAL   B 1 202 ? 1.206   -28.077 15.917 1.000 19.368  0 202 VAL   B C   1 ? 
ATOM   3915 O O   . VAL   B 1 202 ? 0.267   -27.264 15.864 1.000 20.804  0 202 VAL   B O   1 ? 
ATOM   3916 C CB  . VAL   B 1 202 ? 0.580   -30.436 16.774 1.000 18.965  0 202 VAL   B CB  1 ? 
ATOM   3917 C CG1 . VAL   B 1 202 ? 1.680   -30.492 17.815 1.000 20.767  0 202 VAL   B CG1 1 ? 
ATOM   3918 C CG2 . VAL   B 1 202 ? -0.721  -29.947 17.406 1.000 20.119  0 202 VAL   B CG2 1 ? 
ATOM   3919 N N   . ASN   B 1 203 ? 2.452   -27.740 16.308 1.000 20.109  0 203 ASN   B N   1 ? 
ATOM   3920 C CA  . ASN   B 1 203 ? 2.875   -26.383 16.634 1.000 19.016  0 203 ASN   B CA  1 ? 
ATOM   3921 C C   . ASN   B 1 203 ? 2.815   -25.455 15.423 1.000 20.489  0 203 ASN   B C   1 ? 
ATOM   3922 O O   . ASN   B 1 203 ? 2.422   -24.292 15.550 1.000 16.824  0 203 ASN   B O   1 ? 
ATOM   3923 C CB  . ASN   B 1 203 ? 4.266   -26.308 17.255 1.000 20.930  0 203 ASN   B CB  1 ? 
ATOM   3924 C CG  . ASN   B 1 203 ? 4.343   -26.798 18.687 1.000 19.090  0 203 ASN   B CG  1 ? 
ATOM   3925 O OD1 . ASN   B 1 203 ? 5.408   -26.734 19.311 1.000 26.598  0 203 ASN   B OD1 1 ? 
ATOM   3926 N ND2 . ASN   B 1 203 ? 3.278   -27.365 19.210 1.000 16.039  0 203 ASN   B ND2 1 ? 
ATOM   3927 N N   . VAL   B 1 204 ? 3.143   -25.968 14.229 1.000 19.797  0 204 VAL   B N   1 ? 
ATOM   3928 C CA  . VAL   B 1 204 ? 3.056   -25.134 13.041 1.000 18.542  0 204 VAL   B CA  1 ? 
ATOM   3929 C C   . VAL   B 1 204 ? 1.591   -24.766 12.790 1.000 19.047  0 204 VAL   B C   1 ? 
ATOM   3930 O O   . VAL   B 1 204 ? 1.282   -23.618 12.498 1.000 16.059  0 204 VAL   B O   1 ? 
ATOM   3931 C CB  . VAL   B 1 204 ? 3.713   -25.812 11.818 1.000 18.370  0 204 VAL   B CB  1 ? 
ATOM   3932 C CG1 . VAL   B 1 204 ? 3.560   -24.990 10.546 1.000 18.881  0 204 VAL   B CG1 1 ? 
ATOM   3933 C CG2 . VAL   B 1 204 ? 5.172   -26.100 12.082 1.000 19.160  0 204 VAL   B CG2 1 ? 
ATOM   3934 N N   . LEU   B 1 205 ? 0.688   -25.744 12.918 1.000 17.646  0 205 LEU   B N   1 ? 
ATOM   3935 C CA  . LEU   B 1 205 ? -0.723  -25.514 12.720 1.000 19.377  0 205 LEU   B CA  1 ? 
ATOM   3936 C C   . LEU   B 1 205 ? -1.222  -24.519 13.767 1.000 17.202  0 205 LEU   B C   1 ? 
ATOM   3937 O O   . LEU   B 1 205 ? -1.930  -23.595 13.426 1.000 16.829  0 205 LEU   B O   1 ? 
ATOM   3938 C CB  . LEU   B 1 205 ? -1.473  -26.856 12.773 1.000 19.010  0 205 LEU   B CB  1 ? 
ATOM   3939 C CG  . LEU   B 1 205 ? -1.224  -27.756 11.552 1.000 19.767  0 205 LEU   B CG  1 ? 
ATOM   3940 C CD1 . LEU   B 1 205 ? -1.704  -29.160 11.807 1.000 19.156  0 205 LEU   B CD1 1 ? 
ATOM   3941 C CD2 . LEU   B 1 205 ? -1.887  -27.192 10.308 1.000 20.464  0 205 LEU   B CD2 1 ? 
ATOM   3942 N N   . ALA   B 1 206 ? -0.757  -24.620 15.020 1.000 19.308  0 206 ALA   B N   1 ? 
ATOM   3943 C CA  . ALA   B 1 206 ? -1.193  -23.665 16.044 1.000 18.132  0 206 ALA   B CA  1 ? 
ATOM   3944 C C   . ALA   B 1 206 ? -0.855  -22.218 15.636 1.000 17.895  0 206 ALA   B C   1 ? 
ATOM   3945 O O   . ALA   B 1 206 ? -1.649  -21.287 15.774 1.000 18.517  0 206 ALA   B O   1 ? 
ATOM   3946 C CB  . ALA   B 1 206 ? -0.582  -24.051 17.365 1.000 19.344  0 206 ALA   B CB  1 ? 
ATOM   3947 N N   . TRP   B 1 207 ? 0.348   -22.033 15.130 1.000 18.912  0 207 TRP   B N   1 ? 
ATOM   3948 C CA  . TRP   B 1 207 ? 0.856   -20.730 14.747 1.000 18.781  0 207 TRP   B CA  1 ? 
ATOM   3949 C C   . TRP   B 1 207 ? 0.110   -20.187 13.530 1.000 18.743  0 207 TRP   B C   1 ? 
ATOM   3950 O O   . TRP   B 1 207 ? -0.127  -18.994 13.423 1.000 19.562  0 207 TRP   B O   1 ? 
ATOM   3951 C CB  . TRP   B 1 207 ? 2.354   -20.875 14.526 1.000 18.888  0 207 TRP   B CB  1 ? 
ATOM   3952 C CG  . TRP   B 1 207 ? 3.069   -19.707 13.901 1.000 19.832  0 207 TRP   B CG  1 ? 
ATOM   3953 C CD1 . TRP   B 1 207 ? 3.520   -18.575 14.510 1.000 21.249  0 207 TRP   B CD1 1 ? 
ATOM   3954 C CD2 . TRP   B 1 207 ? 3.462   -19.622 12.524 1.000 20.032  0 207 TRP   B CD2 1 ? 
ATOM   3955 N NE1 . TRP   B 1 207 ? 4.168   -17.791 13.594 1.000 23.837  0 207 TRP   B NE1 1 ? 
ATOM   3956 C CE2 . TRP   B 1 207 ? 4.131   -18.395 12.364 1.000 20.334  0 207 TRP   B CE2 1 ? 
ATOM   3957 C CE3 . TRP   B 1 207 ? 3.291   -20.457 11.410 1.000 22.094  0 207 TRP   B CE3 1 ? 
ATOM   3958 C CZ2 . TRP   B 1 207 ? 4.651   -17.992 11.136 1.000 22.846  0 207 TRP   B CZ2 1 ? 
ATOM   3959 C CZ3 . TRP   B 1 207 ? 3.822   -20.068 10.198 1.000 23.459  0 207 TRP   B CZ3 1 ? 
ATOM   3960 C CH2 . TRP   B 1 207 ? 4.484   -18.849 10.067 1.000 24.536  0 207 TRP   B CH2 1 ? 
ATOM   3961 N N   . LEU   B 1 208 ? -0.250  -21.053 12.582 1.000 17.582  0 208 LEU   B N   1 ? 
ATOM   3962 C CA  . LEU   B 1 208 ? -1.106  -20.632 11.486 1.000 17.566  0 208 LEU   B CA  1 ? 
ATOM   3963 C C   . LEU   B 1 208 ? -2.459  -20.153 12.007 1.000 16.010  0 208 LEU   B C   1 ? 
ATOM   3964 O O   . LEU   B 1 208 ? -3.036  -19.195 11.470 1.000 16.520  0 208 LEU   B O   1 ? 
ATOM   3965 C CB  . LEU   B 1 208 ? -1.263  -21.785 10.483 1.000 16.949  0 208 LEU   B CB  1 ? 
ATOM   3966 C CG  . LEU   B 1 208 ? -0.014  -22.137 9.684  1.000 17.485  0 208 LEU   B CG  1 ? 
ATOM   3967 C CD1 . LEU   B 1 208 ? -0.232  -23.401 8.823  1.000 17.622  0 208 LEU   B CD1 1 ? 
ATOM   3968 C CD2 . LEU   B 1 208 ? 0.434   -20.963 8.808  1.000 18.899  0 208 LEU   B CD2 1 ? 
ATOM   3969 N N   . TYR   B 1 209 ? -3.007  -20.825 13.023 1.000 18.081  0 209 TYR   B N   1 ? 
ATOM   3970 C CA  . TYR   B 1 209 ? -4.228  -20.342 13.642 1.000 17.953  0 209 TYR   B CA  1 ? 
ATOM   3971 C C   . TYR   B 1 209 ? -4.011  -18.957 14.271 1.000 19.020  0 209 TYR   B C   1 ? 
ATOM   3972 O O   . TYR   B 1 209 ? -4.882  -18.073 14.190 1.000 18.505  0 209 TYR   B O   1 ? 
ATOM   3973 C CB  . TYR   B 1 209 ? -4.778  -21.355 14.649 1.000 18.255  0 209 TYR   B CB  1 ? 
ATOM   3974 C CG  . TYR   B 1 209 ? -5.579  -22.492 14.022 1.000 19.396  0 209 TYR   B CG  1 ? 
ATOM   3975 C CD1 . TYR   B 1 209 ? -6.822  -22.276 13.446 1.000 19.341  0 209 TYR   B CD1 1 ? 
ATOM   3976 C CD2 . TYR   B 1 209 ? -5.071  -23.786 13.980 1.000 20.062  0 209 TYR   B CD2 1 ? 
ATOM   3977 C CE1 . TYR   B 1 209 ? -7.525  -23.308 12.853 1.000 20.045  0 209 TYR   B CE1 1 ? 
ATOM   3978 C CE2 . TYR   B 1 209 ? -5.763  -24.833 13.399 1.000 20.082  0 209 TYR   B CE2 1 ? 
ATOM   3979 C CZ  . TYR   B 1 209 ? -6.998  -24.598 12.814 1.000 21.015  0 209 TYR   B CZ  1 ? 
ATOM   3980 O OH  . TYR   B 1 209 ? -7.701  -25.639 12.254 1.000 19.316  0 209 TYR   B OH  1 ? 
ATOM   3981 N N   . ALA   B 1 210 ? -2.889  -18.787 14.973 1.000 19.775  0 210 ALA   B N   1 ? 
ATOM   3982 C CA  . ALA   B 1 210 ? -2.550  -17.504 15.584 1.000 19.266  0 210 ALA   B CA  1 ? 
ATOM   3983 C C   . ALA   B 1 210 ? -2.546  -16.400 14.520 1.000 20.304  0 210 ALA   B C   1 ? 
ATOM   3984 O O   . ALA   B 1 210 ? -3.091  -15.323 14.724 1.000 19.632  0 210 ALA   B O   1 ? 
ATOM   3985 C CB  . ALA   B 1 210 ? -1.222  -17.616 16.273 1.000 20.308  0 210 ALA   B CB  1 ? 
ATOM   3986 N N   . ALA   B 1 211 ? -1.958  -16.704 13.365 1.000 18.805  0 211 ALA   B N   1 ? 
ATOM   3987 C CA  . ALA   B 1 211 ? -1.902  -15.792 12.235 1.000 19.260  0 211 ALA   B CA  1 ? 
ATOM   3988 C C   . ALA   B 1 211 ? -3.311  -15.373 11.795 1.000 20.034  0 211 ALA   B C   1 ? 
ATOM   3989 O O   . ALA   B 1 211 ? -3.589  -14.174 11.631 1.000 21.656  0 211 ALA   B O   1 ? 
ATOM   3990 C CB  . ALA   B 1 211 ? -1.149  -16.487 11.131 1.000 20.855  0 211 ALA   B CB  1 ? 
ATOM   3991 N N   . VAL   B 1 212 ? -4.216  -16.359 11.627 1.000 19.188  0 212 VAL   B N   1 ? 
ATOM   3992 C CA  . VAL   B 1 212 ? -5.587  -16.072 11.249 1.000 21.176  0 212 VAL   B CA  1 ? 
ATOM   3993 C C   . VAL   B 1 212 ? -6.272  -15.206 12.305 1.000 24.989  0 212 VAL   B C   1 ? 
ATOM   3994 O O   . VAL   B 1 212 ? -6.986  -14.264 11.968 1.000 22.355  0 212 VAL   B O   1 ? 
ATOM   3995 C CB  . VAL   B 1 212 ? -6.404  -17.347 11.007 1.000 18.934  0 212 VAL   B CB  1 ? 
ATOM   3996 C CG1 . VAL   B 1 212 ? -7.886  -17.022 10.865 1.000 22.531  0 212 VAL   B CG1 1 ? 
ATOM   3997 C CG2 . VAL   B 1 212 ? -5.858  -18.079 9.791  1.000 17.960  0 212 VAL   B CG2 1 ? 
ATOM   3998 N N   . ILE   B 1 213 ? -6.101  -15.542 13.581 1.000 22.044  0 213 ILE   B N   1 ? 
ATOM   3999 C CA  . ILE   B 1 213 ? -6.732  -14.756 14.638 1.000 23.803  0 213 ILE   B CA  1 ? 
ATOM   4000 C C   . ILE   B 1 213 ? -6.273  -13.296 14.543 1.000 23.666  0 213 ILE   B C   1 ? 
ATOM   4001 O O   . ILE   B 1 213 ? -7.036  -12.374 14.843 1.000 27.434  0 213 ILE   B O   1 ? 
ATOM   4002 C CB  . ILE   B 1 213 ? -6.441  -15.375 16.016 1.000 23.776  0 213 ILE   B CB  1 ? 
ATOM   4003 C CG1 . ILE   B 1 213 ? -7.137  -16.728 16.176 1.000 24.098  0 213 ILE   B CG1 1 ? 
ATOM   4004 C CG2 . ILE   B 1 213 ? -6.818  -14.435 17.158 1.000 23.525  0 213 ILE   B CG2 1 ? 
ATOM   4005 C CD1 . ILE   B 1 213 ? -6.624  -17.532 17.349 1.000 24.421  0 213 ILE   B CD1 1 ? 
ATOM   4006 N N   . ASN   B 1 214 ? -5.022  -13.078 14.162 1.000 24.758  0 214 ASN   B N   1 ? 
ATOM   4007 C CA  . ASN   B 1 214 ? -4.464  -11.728 14.118 1.000 27.547  0 214 ASN   B CA  1 ? 
ATOM   4008 C C   . ASN   B 1 214 ? -4.652  -11.110 12.740 1.000 28.480  0 214 ASN   B C   1 ? 
ATOM   4009 O O   . ASN   B 1 214 ? -4.047  -10.082 12.442 1.000 35.605  0 214 ASN   B O   1 ? 
ATOM   4010 C CB  . ASN   B 1 214 ? -3.011  -11.727 14.575 1.000 30.712  0 214 ASN   B CB  1 ? 
ATOM   4011 C CG  . ASN   B 1 214 ? -2.950  -11.779 16.087 1.000 33.221  0 214 ASN   B CG  1 ? 
ATOM   4012 O OD1 . ASN   B 1 214 ? -3.083  -10.762 16.759 1.000 39.967  0 214 ASN   B OD1 1 ? 
ATOM   4013 N ND2 . ASN   B 1 214 ? -2.826  -12.970 16.645 1.000 34.126  0 214 ASN   B ND2 1 ? 
ATOM   4014 N N   . GLY   B 1 215 ? -5.485  -11.734 11.901 1.000 27.348  0 215 GLY   B N   1 ? 
ATOM   4015 C CA  . GLY   B 1 215 ? -5.924  -11.118 10.654 1.000 27.866  0 215 GLY   B CA  1 ? 
ATOM   4016 C C   . GLY   B 1 215 ? -5.003  -11.399 9.472  1.000 27.809  0 215 GLY   B C   1 ? 
ATOM   4017 O O   . GLY   B 1 215 ? -5.255  -10.908 8.382  1.000 27.842  0 215 GLY   B O   1 ? 
ATOM   4018 N N   . ASP   B 1 216 ? -3.980  -12.235 9.664  1.000 28.009  0 216 ASP   B N   1 ? 
ATOM   4019 C CA  . ASP   B 1 216 ? -3.061  -12.595 8.597  1.000 29.389  0 216 ASP   B CA  1 ? 
ATOM   4020 C C   . ASP   B 1 216 ? -3.606  -13.872 7.957  1.000 30.132  0 216 ASP   B C   1 ? 
ATOM   4021 O O   . ASP   B 1 216 ? -3.347  -14.963 8.457  1.000 29.037  0 216 ASP   B O   1 ? 
ATOM   4022 C CB  . ASP   B 1 216 ? -1.644  -12.734 9.168  1.000 32.781  0 216 ASP   B CB  1 ? 
ATOM   4023 C CG  . ASP   B 1 216 ? -0.502  -12.309 8.261  1.000 35.816  0 216 ASP   B CG  1 ? 
ATOM   4024 O OD1 . ASP   B 1 216 ? -0.755  -11.981 7.078  1.000 35.489  0 216 ASP   B OD1 1 ? 
ATOM   4025 O OD2 . ASP   B 1 216 ? 0.655   -12.299 8.755  1.000 39.634  0 216 ASP   B OD2 1 ? 
ATOM   4026 N N   . ARG   B 1 217 ? -4.386  -13.724 6.878  1.000 28.416  0 217 ARG   B N   1 ? 
ATOM   4027 C CA  . ARG   B 1 217 ? -5.211  -14.815 6.364  1.000 32.333  0 217 ARG   B CA  1 ? 
ATOM   4028 C C   . ARG   B 1 217 ? -5.012  -15.130 4.876  1.000 28.464  0 217 ARG   B C   1 ? 
ATOM   4029 O O   . ARG   B 1 217 ? -5.785  -15.896 4.309  1.000 27.236  0 217 ARG   B O   1 ? 
ATOM   4030 C CB  . ARG   B 1 217 ? -6.684  -14.521 6.649  1.000 34.877  0 217 ARG   B CB  1 ? 
ATOM   4031 C CG  . ARG   B 1 217 ? -7.252  -13.287 5.972  1.000 43.317  0 217 ARG   B CG  1 ? 
ATOM   4032 C CD  . ARG   B 1 217 ? -8.461  -12.847 6.783  1.000 52.115  0 217 ARG   B CD  1 ? 
ATOM   4033 N NE  . ARG   B 1 217 ? -9.060  -11.635 6.260  1.000 55.052  0 217 ARG   B NE  1 ? 
ATOM   4034 C CZ  . ARG   B 1 217 ? -9.734  -11.554 5.119  1.000 58.675  0 217 ARG   B CZ  1 ? 
ATOM   4035 N NH1 . ARG   B 1 217 ? -10.031 -10.365 4.632  1.000 56.453  0 217 ARG   B NH1 1 ? 
ATOM   4036 N NH2 . ARG   B 1 217 ? -10.065 -12.646 4.442  1.000 62.928  0 217 ARG   B NH2 1 ? 
ATOM   4037 N N   . TRP   B 1 218 ? -3.941  -14.637 4.256  1.000 29.727  0 218 TRP   B N   1 ? 
ATOM   4038 C CA  . TRP   B 1 218 ? -3.763  -14.775 2.814  1.000 27.379  0 218 TRP   B CA  1 ? 
ATOM   4039 C C   . TRP   B 1 218 ? -3.550  -16.232 2.396  1.000 27.926  0 218 TRP   B C   1 ? 
ATOM   4040 O O   . TRP   B 1 218 ? -3.811  -16.587 1.259  1.000 27.536  0 218 TRP   B O   1 ? 
ATOM   4041 C CB  . TRP   B 1 218 ? -2.585  -13.904 2.353  1.000 28.384  0 218 TRP   B CB  1 ? 
ATOM   4042 C CG  . TRP   B 1 218 ? -1.249  -14.318 2.918  1.000 25.737  0 218 TRP   B CG  1 ? 
ATOM   4043 C CD1 . TRP   B 1 218 ? -0.619  -13.733 3.980  1.000 25.311  0 218 TRP   B CD1 1 ? 
ATOM   4044 C CD2 . TRP   B 1 218 ? -0.349  -15.341 2.433  1.000 24.639  0 218 TRP   B CD2 1 ? 
ATOM   4045 N NE1 . TRP   B 1 218 ? 0.575   -14.346 4.219  1.000 25.181  0 218 TRP   B NE1 1 ? 
ATOM   4046 C CE2 . TRP   B 1 218 ? 0.787   -15.315 3.273  1.000 25.731  0 218 TRP   B CE2 1 ? 
ATOM   4047 C CE3 . TRP   B 1 218 ? -0.364  -16.248 1.368  1.000 25.029  0 218 TRP   B CE3 1 ? 
ATOM   4048 C CZ2 . TRP   B 1 218 ? 1.859   -16.184 3.103  1.000 27.188  0 218 TRP   B CZ2 1 ? 
ATOM   4049 C CZ3 . TRP   B 1 218 ? 0.706   -17.090 1.190  1.000 28.637  0 218 TRP   B CZ3 1 ? 
ATOM   4050 C CH2 . TRP   B 1 218 ? 1.800   -17.066 2.053  1.000 28.501  0 218 TRP   B CH2 1 ? 
ATOM   4051 N N   . PHE   B 1 219 ? -3.032  -17.079 3.290  1.000 25.541  0 219 PHE   B N   1 ? 
ATOM   4052 C CA  . PHE   B 1 219 ? -2.638  -18.439 2.928  1.000 26.001  0 219 PHE   B CA  1 ? 
ATOM   4053 C C   . PHE   B 1 219 ? -3.803  -19.434 3.063  1.000 23.690  0 219 PHE   B C   1 ? 
ATOM   4054 O O   . PHE   B 1 219 ? -3.648  -20.612 2.778  1.000 23.039  0 219 PHE   B O   1 ? 
ATOM   4055 C CB  . PHE   B 1 219 ? -1.467  -18.882 3.805  1.000 25.471  0 219 PHE   B CB  1 ? 
ATOM   4056 C CG  . PHE   B 1 219 ? -1.756  -18.719 5.276  1.000 23.065  0 219 PHE   B CG  1 ? 
ATOM   4057 C CD1 . PHE   B 1 219 ? -2.491  -19.663 5.973  1.000 22.175  0 219 PHE   B CD1 1 ? 
ATOM   4058 C CD2 . PHE   B 1 219 ? -1.325  -17.585 5.956  1.000 23.157  0 219 PHE   B CD2 1 ? 
ATOM   4059 C CE1 . PHE   B 1 219 ? -2.795  -19.469 7.314  1.000 20.630  0 219 PHE   B CE1 1 ? 
ATOM   4060 C CE2 . PHE   B 1 219 ? -1.605  -17.413 7.301  1.000 22.710  0 219 PHE   B CE2 1 ? 
ATOM   4061 C CZ  . PHE   B 1 219 ? -2.360  -18.342 7.975  1.000 20.824  0 219 PHE   B CZ  1 ? 
ATOM   4062 N N   . LEU   B 1 220 ? -4.921  -19.005 3.627  1.000 23.578  0 220 LEU   B N   1 ? 
ATOM   4063 C CA  . LEU   B 1 220 ? -6.138  -19.798 3.674  1.000 24.301  0 220 LEU   B CA  1 ? 
ATOM   4064 C C   . LEU   B 1 220 ? -6.600  -20.139 2.256  1.000 25.508  0 220 LEU   B C   1 ? 
ATOM   4065 O O   . LEU   B 1 220 ? -6.447  -19.348 1.340  1.000 23.395  0 220 LEU   B O   1 ? 
ATOM   4066 C CB  . LEU   B 1 220 ? -7.226  -18.994 4.394  1.000 23.103  0 220 LEU   B CB  1 ? 
ATOM   4067 C CG  . LEU   B 1 220 ? -6.973  -18.817 5.896  1.000 24.349  0 220 LEU   B CG  1 ? 
ATOM   4068 C CD1 . LEU   B 1 220 ? -8.063  -18.016 6.531  1.000 25.129  0 220 LEU   B CD1 1 ? 
ATOM   4069 C CD2 . LEU   B 1 220 ? -6.853  -20.180 6.577  1.000 22.783  0 220 LEU   B CD2 1 ? 
ATOM   4070 N N   . ASN   B 1 221 ? -7.159  -21.334 2.089  1.000 27.137  0 221 ASN   B N   1 ? 
ATOM   4071 C CA  . ASN   B 1 221 ? -7.670  -21.748 0.789  1.000 26.945  0 221 ASN   B CA  1 ? 
ATOM   4072 C C   . ASN   B 1 221 ? -8.944  -22.561 0.997  1.000 26.414  0 221 ASN   B C   1 ? 
ATOM   4073 O O   . ASN   B 1 221 ? -9.237  -23.017 2.103  1.000 23.747  0 221 ASN   B O   1 ? 
ATOM   4074 C CB  . ASN   B 1 221 ? -6.598  -22.464 -0.034 1.000 26.400  0 221 ASN   B CB  1 ? 
ATOM   4075 C CG  . ASN   B 1 221 ? -6.114  -23.752 0.596  1.000 25.573  0 221 ASN   B CG  1 ? 
ATOM   4076 O OD1 . ASN   B 1 221 ? -6.906  -24.527 1.139  1.000 26.609  0 221 ASN   B OD1 1 ? 
ATOM   4077 N ND2 . ASN   B 1 221 ? -4.817  -23.990 0.509  1.000 24.494  0 221 ASN   B ND2 1 ? 
ATOM   4078 N N   . ARG   B 1 222 ? -9.686  -22.748 -0.095 1.000 25.692  0 222 ARG   B N   1 ? 
ATOM   4079 C CA  . ARG   B 1 222 ? -10.973 -23.415 -0.042 1.000 29.047  0 222 ARG   B CA  1 ? 
ATOM   4080 C C   . ARG   B 1 222 ? -10.828 -24.937 -0.014 1.000 26.331  0 222 ARG   B C   1 ? 
ATOM   4081 O O   . ARG   B 1 222 ? -11.848 -25.623 -0.055 1.000 27.927  0 222 ARG   B O   1 ? 
ATOM   4082 C CB  . ARG   B 1 222 ? -11.805 -23.020 -1.264 1.000 31.205  0 222 ARG   B CB  1 ? 
ATOM   4083 C CG  . ARG   B 1 222 ? -11.207 -23.453 -2.595 1.000 35.603  0 222 ARG   B CG  1 ? 
ATOM   4084 C CD  . ARG   B 1 222 ? -11.936 -22.755 -3.734 1.000 41.983  0 222 ARG   B CD  1 ? 
ATOM   4085 N NE  . ARG   B 1 222 ? -11.487 -23.204 -5.047 1.000 44.121  0 222 ARG   B NE  1 ? 
ATOM   4086 C CZ  . ARG   B 1 222 ? -10.382 -22.795 -5.670 1.000 50.976  0 222 ARG   B CZ  1 ? 
ATOM   4087 N NH1 . ARG   B 1 222 ? -9.605  -21.861 -5.147 1.000 49.770  0 222 ARG   B NH1 1 ? 
ATOM   4088 N NH2 . ARG   B 1 222 ? -10.058 -23.322 -6.840 1.000 57.789  0 222 ARG   B NH2 1 ? 
ATOM   4089 N N   . PHE   B 1 223 ? -9.600  -25.469 0.047  1.000 25.263  0 223 PHE   B N   1 ? 
ATOM   4090 C CA  . PHE   B 1 223 ? -9.369  -26.903 -0.090 1.000 26.608  0 223 PHE   B CA  1 ? 
ATOM   4091 C C   . PHE   B 1 223 ? -9.269  -27.562 1.280  1.000 27.685  0 223 PHE   B C   1 ? 
ATOM   4092 O O   . PHE   B 1 223 ? -8.995  -26.913 2.282  1.000 25.725  0 223 PHE   B O   1 ? 
ATOM   4093 C CB  . PHE   B 1 223 ? -8.125  -27.175 -0.942 1.000 26.830  0 223 PHE   B CB  1 ? 
ATOM   4094 C CG  . PHE   B 1 223 ? -8.089  -26.381 -2.222 1.000 27.922  0 223 PHE   B CG  1 ? 
ATOM   4095 C CD1 . PHE   B 1 223 ? -9.075  -26.545 -3.178 1.000 28.739  0 223 PHE   B CD1 1 ? 
ATOM   4096 C CD2 . PHE   B 1 223 ? -7.121  -25.414 -2.436 1.000 26.708  0 223 PHE   B CD2 1 ? 
ATOM   4097 C CE1 . PHE   B 1 223 ? -9.070  -25.789 -4.335 1.000 27.349  0 223 PHE   B CE1 1 ? 
ATOM   4098 C CE2 . PHE   B 1 223 ? -7.118  -24.651 -3.590 1.000 27.988  0 223 PHE   B CE2 1 ? 
ATOM   4099 C CZ  . PHE   B 1 223 ? -8.098  -24.837 -4.536 1.000 29.716  0 223 PHE   B CZ  1 ? 
ATOM   4100 N N   . THR   B 1 224 ? -9.521  -28.869 1.310  1.000 24.231  0 224 THR   B N   1 ? 
ATOM   4101 C CA  . THR   B 1 224 ? -9.323  -29.700 2.472  1.000 25.234  0 224 THR   B CA  1 ? 
ATOM   4102 C C   . THR   B 1 224 ? -8.490  -30.913 2.046  1.000 26.126  0 224 THR   B C   1 ? 
ATOM   4103 O O   . THR   B 1 224 ? -8.381  -31.197 0.864  1.000 30.670  0 224 THR   B O   1 ? 
ATOM   4104 C CB  . THR   B 1 224 ? -10.671 -30.132 3.052  1.000 29.258  0 224 THR   B CB  1 ? 
ATOM   4105 O OG1 . THR   B 1 224 ? -11.306 -30.781 1.944  1.000 31.501  0 224 THR   B OG1 1 ? 
ATOM   4106 C CG2 . THR   B 1 224 ? -11.530 -29.009 3.598  1.000 27.373  0 224 THR   B CG2 1 ? 
ATOM   4107 N N   . THR   B 1 225 ? -7.884  -31.589 3.017  1.000 24.912  0 225 THR   B N   1 ? 
ATOM   4108 C CA  . THR   B 1 225 ? -7.084  -32.775 2.795  1.000 26.959  0 225 THR   B CA  1 ? 
ATOM   4109 C C   . THR   B 1 225 ? -7.534  -33.810 3.819  1.000 28.995  0 225 THR   B C   1 ? 
ATOM   4110 O O   . THR   B 1 225 ? -7.971  -33.447 4.913  1.000 28.497  0 225 THR   B O   1 ? 
ATOM   4111 C CB  . THR   B 1 225 ? -5.589  -32.455 2.930  1.000 26.113  0 225 THR   B CB  1 ? 
ATOM   4112 O OG1 . THR   B 1 225 ? -4.783  -33.618 2.752  1.000 24.511  0 225 THR   B OG1 1 ? 
ATOM   4113 C CG2 . THR   B 1 225 ? -5.218  -31.899 4.285  1.000 26.776  0 225 THR   B CG2 1 ? 
ATOM   4114 N N   . THR   B 1 226 ? -7.417  -35.094 3.478  1.000 27.915  0 226 THR   B N   1 ? 
ATOM   4115 C CA  . THR   B 1 226 ? -7.558  -36.132 4.486  1.000 26.827  0 226 THR   B CA  1 ? 
ATOM   4116 C C   . THR   B 1 226 ? -6.335  -36.075 5.394  1.000 24.589  0 226 THR   B C   1 ? 
ATOM   4117 O O   . THR   B 1 226 ? -5.285  -35.527 5.022  1.000 24.840  0 226 THR   B O   1 ? 
ATOM   4118 C CB  . THR   B 1 226 ? -7.714  -37.532 3.868  1.000 29.331  0 226 THR   B CB  1 ? 
ATOM   4119 O OG1 . THR   B 1 226 ? -6.459  -37.857 3.258  1.000 25.353  0 226 THR   B OG1 1 ? 
ATOM   4120 C CG2 . THR   B 1 226 ? -8.870  -37.622 2.891  1.000 31.631  0 226 THR   B CG2 1 ? 
ATOM   4121 N N   . LEU   B 1 227 ? -6.473  -36.667 6.580  1.000 24.672  0 227 LEU   B N   1 ? 
ATOM   4122 C CA  . LEU   B 1 227 ? -5.372  -36.738 7.507  1.000 26.584  0 227 LEU   B CA  1 ? 
ATOM   4123 C C   . LEU   B 1 227 ? -4.235  -37.548 6.889  1.000 29.690  0 227 LEU   B C   1 ? 
ATOM   4124 O O   . LEU   B 1 227 ? -3.067  -37.172 7.007  1.000 23.671  0 227 LEU   B O   1 ? 
ATOM   4125 C CB  . LEU   B 1 227 ? -5.844  -37.356 8.817  1.000 26.248  0 227 LEU   B CB  1 ? 
ATOM   4126 C CG  . LEU   B 1 227 ? -4.808  -37.377 9.942  1.000 28.692  0 227 LEU   B CG  1 ? 
ATOM   4127 C CD1 . LEU   B 1 227 ? -4.190  -36.013 10.164 1.000 28.976  0 227 LEU   B CD1 1 ? 
ATOM   4128 C CD2 . LEU   B 1 227 ? -5.421  -37.861 11.238 1.000 30.939  0 227 LEU   B CD2 1 ? 
ATOM   4129 N N   . ASN   B 1 228 ? -4.583  -38.669 6.238  1.000 27.169  0 228 ASN   B N   1 ? 
ATOM   4130 C CA  . ASN   B 1 228 ? -3.559  -39.544 5.675  1.000 28.480  0 228 ASN   B CA  1 ? 
ATOM   4131 C C   . ASN   B 1 228 ? -2.811  -38.837 4.553  1.000 26.860  0 228 ASN   B C   1 ? 
ATOM   4132 O O   . ASN   B 1 228 ? -1.595  -38.916 4.515  1.000 27.865  0 228 ASN   B O   1 ? 
ATOM   4133 C CB  . ASN   B 1 228 ? -4.131  -40.882 5.200  1.000 34.415  0 228 ASN   B CB  1 ? 
ATOM   4134 C CG  . ASN   B 1 228 ? -4.350  -41.855 6.335  1.000 42.791  0 228 ASN   B CG  1 ? 
ATOM   4135 O OD1 . ASN   B 1 228 ? -3.945  -41.605 7.474  1.000 45.096  0 228 ASN   B OD1 1 ? 
ATOM   4136 N ND2 . ASN   B 1 228 ? -4.961  -42.989 6.022  1.000 48.349  0 228 ASN   B ND2 1 ? 
ATOM   4137 N N   . ASP   B 1 229 ? -3.527  -38.119 3.691  1.000 24.468  0 229 ASP   B N   1 ? 
ATOM   4138 C CA  . ASP   B 1 229 ? -2.928  -37.416 2.569  1.000 25.245  0 229 ASP   B CA  1 ? 
ATOM   4139 C C   . ASP   B 1 229 ? -2.033  -36.281 3.056  1.000 25.003  0 229 ASP   B C   1 ? 
ATOM   4140 O O   . ASP   B 1 229 ? -1.001  -36.001 2.454  1.000 25.125  0 229 ASP   B O   1 ? 
ATOM   4141 C CB  . ASP   B 1 229 ? -3.990  -36.898 1.598  1.000 27.852  0 229 ASP   B CB  1 ? 
ATOM   4142 C CG  . ASP   B 1 229 ? -4.563  -37.982 0.696  1.000 32.105  0 229 ASP   B CG  1 ? 
ATOM   4143 O OD1 . ASP   B 1 229 ? -4.022  -39.108 0.713  1.000 33.518  0 229 ASP   B OD1 1 ? 
ATOM   4144 O OD2 . ASP   B 1 229 ? -5.519  -37.681 -0.035 1.000 30.224  0 229 ASP   B OD2 1 ? 
ATOM   4145 N N   . PHE   B 1 230 ? -2.465  -35.588 4.116  1.000 24.673  0 230 PHE   B N   1 ? 
ATOM   4146 C CA  . PHE   B 1 230 ? -1.615  -34.598 4.738  1.000 23.114  0 230 PHE   B CA  1 ? 
ATOM   4147 C C   . PHE   B 1 230 ? -0.285  -35.201 5.202  1.000 21.429  0 230 PHE   B C   1 ? 
ATOM   4148 O O   . PHE   B 1 230 ? 0.778   -34.691 4.851  1.000 22.266  0 230 PHE   B O   1 ? 
ATOM   4149 C CB  . PHE   B 1 230 ? -2.304  -33.977 5.942  1.000 21.284  0 230 PHE   B CB  1 ? 
ATOM   4150 C CG  . PHE   B 1 230 ? -1.374  -33.039 6.652  1.000 20.194  0 230 PHE   B CG  1 ? 
ATOM   4151 C CD1 . PHE   B 1 230 ? -1.062  -31.812 6.087  1.000 21.825  0 230 PHE   B CD1 1 ? 
ATOM   4152 C CD2 . PHE   B 1 230 ? -0.717  -33.441 7.797  1.000 23.009  0 230 PHE   B CD2 1 ? 
ATOM   4153 C CE1 . PHE   B 1 230 ? -0.159  -30.966 6.716  1.000 23.311  0 230 PHE   B CE1 1 ? 
ATOM   4154 C CE2 . PHE   B 1 230 ? 0.164   -32.581 8.440  1.000 24.907  0 230 PHE   B CE2 1 ? 
ATOM   4155 C CZ  . PHE   B 1 230 ? 0.456   -31.354 7.884  1.000 23.556  0 230 PHE   B CZ  1 ? 
ATOM   4156 N N   . ASN   B 1 231 ? -0.349  -36.300 5.958  1.000 21.850  0 231 ASN   B N   1 ? 
ATOM   4157 C CA  . ASN   B 1 231 ? 0.840   -36.929 6.505  1.000 26.036  0 231 ASN   B CA  1 ? 
ATOM   4158 C C   . ASN   B 1 231 ? 1.773   -37.440 5.405  1.000 27.104  0 231 ASN   B C   1 ? 
ATOM   4159 O O   . ASN   B 1 231 ? 2.982   -37.423 5.580  1.000 24.794  0 231 ASN   B O   1 ? 
ATOM   4160 C CB  . ASN   B 1 231 ? 0.491   -38.030 7.506  1.000 27.098  0 231 ASN   B CB  1 ? 
ATOM   4161 C CG  . ASN   B 1 231 ? 0.086   -37.460 8.850  1.000 28.392  0 231 ASN   B CG  1 ? 
ATOM   4162 O OD1 . ASN   B 1 231 ? 0.637   -36.455 9.295  1.000 28.737  0 231 ASN   B OD1 1 ? 
ATOM   4163 N ND2 . ASN   B 1 231 ? -0.853  -38.096 9.519  1.000 28.005  0 231 ASN   B ND2 1 ? 
ATOM   4164 N N   . LEU   B 1 232 ? 1.225   -37.887 4.280  1.000 28.839  0 232 LEU   B N   1 ? 
ATOM   4165 C CA  . LEU   B 1 232 ? 2.042   -38.360 3.167  1.000 33.853  0 232 LEU   B CA  1 ? 
ATOM   4166 C C   . LEU   B 1 232 ? 2.930   -37.228 2.645  1.000 35.666  0 232 LEU   B C   1 ? 
ATOM   4167 O O   . LEU   B 1 232 ? 4.106   -37.431 2.337  1.000 32.603  0 232 LEU   B O   1 ? 
ATOM   4168 C CB  . LEU   B 1 232 ? 1.116   -38.890 2.063  1.000 36.502  0 232 LEU   B CB  1 ? 
ATOM   4169 C CG  . LEU   B 1 232 ? 0.833   -40.395 2.070  1.000 41.217  0 232 LEU   B CG  1 ? 
ATOM   4170 C CD1 . LEU   B 1 232 ? 0.607   -40.942 3.467  1.000 49.586  0 232 LEU   B CD1 1 ? 
ATOM   4171 C CD2 . LEU   B 1 232 ? -0.375  -40.712 1.196  1.000 42.083  0 232 LEU   B CD2 1 ? 
ATOM   4172 N N   . VAL   B 1 233 ? 2.367   -36.021 2.582  1.000 29.015  0 233 VAL   B N   1 ? 
ATOM   4173 C CA  . VAL   B 1 233 ? 3.090   -34.873 2.054  1.000 31.531  0 233 VAL   B CA  1 ? 
ATOM   4174 C C   . VAL   B 1 233 ? 4.065   -34.375 3.112  1.000 31.123  0 233 VAL   B C   1 ? 
ATOM   4175 O O   . VAL   B 1 233 ? 5.259   -34.212 2.854  1.000 35.788  0 233 VAL   B O   1 ? 
ATOM   4176 C CB  . VAL   B 1 233 ? 2.149   -33.763 1.549  1.000 32.293  0 233 VAL   B CB  1 ? 
ATOM   4177 C CG1 . VAL   B 1 233 ? 2.888   -32.460 1.289  1.000 34.922  0 233 VAL   B CG1 1 ? 
ATOM   4178 C CG2 . VAL   B 1 233 ? 1.423   -34.216 0.295  1.000 35.508  0 233 VAL   B CG2 1 ? 
ATOM   4179 N N   . ALA   B 1 234 ? 3.570   -34.185 4.326  1.000 29.257  0 234 ALA   B N   1 ? 
ATOM   4180 C CA  . ALA   B 1 234 ? 4.342   -33.463 5.308  1.000 30.368  0 234 ALA   B CA  1 ? 
ATOM   4181 C C   . ALA   B 1 234 ? 5.550   -34.297 5.746  1.000 29.845  0 234 ALA   B C   1 ? 
ATOM   4182 O O   . ALA   B 1 234 ? 6.617   -33.744 6.001  1.000 31.194  0 234 ALA   B O   1 ? 
ATOM   4183 C CB  . ALA   B 1 234 ? 3.439   -33.062 6.451  1.000 31.008  0 234 ALA   B CB  1 ? 
ATOM   4184 N N   . MET   B 1 235 ? 5.399   -35.623 5.800  1.000 29.283  0 235 MET   B N   1 ? 
ATOM   4185 C CA  . MET   B 1 235 ? 6.468   -36.488 6.254  1.000 30.279  0 235 MET   B CA  1 ? 
ATOM   4186 C C   . MET   B 1 235 ? 7.649   -36.487 5.273  1.000 27.420  0 235 MET   B C   1 ? 
ATOM   4187 O O   . MET   B 1 235 ? 8.790   -36.713 5.665  1.000 29.197  0 235 MET   B O   1 ? 
ATOM   4188 C CB  . MET   B 1 235 ? 5.947   -37.907 6.478  1.000 35.056  0 235 MET   B CB  1 ? 
ATOM   4189 C CG  . MET   B 1 235 ? 5.514   -38.115 7.938  1.000 41.700  0 235 MET   B CG  1 ? 
ATOM   4190 S SD  . MET   B 1 235 ? 4.186   -39.315 8.144  1.000 45.631  0 235 MET   B SD  1 ? 
ATOM   4191 C CE  . MET   B 1 235 ? 4.753   -40.650 7.082  1.000 51.556  0 235 MET   B CE  1 ? 
ATOM   4192 N N   . LYS   B 1 236 ? 7.388   -36.162 4.018  1.000 24.782  0 236 LYS   B N   1 ? 
ATOM   4193 C CA  . LYS   B 1 236 ? 8.465   -35.972 3.056  1.000 27.829  0 236 LYS   B CA  1 ? 
ATOM   4194 C C   . LYS   B 1 236 ? 9.351   -34.794 3.473  1.000 27.997  0 236 LYS   B C   1 ? 
ATOM   4195 O O   . LYS   B 1 236 ? 10.535  -34.800 3.183  1.000 27.612  0 236 LYS   B O   1 ? 
ATOM   4196 C CB  . LYS   B 1 236 ? 7.875   -35.765 1.662  1.000 29.680  0 236 LYS   B CB  1 ? 
ATOM   4197 C CG  . LYS   B 1 236 ? 7.154   -36.969 1.065  1.000 35.216  0 236 LYS   B CG  1 ? 
ATOM   4198 C CD  . LYS   B 1 236 ? 6.249   -36.612 -0.111 1.000 40.949  0 236 LYS   B CD  1 ? 
ATOM   4199 C CE  . LYS   B 1 236 ? 6.943   -35.924 -1.269 1.000 49.710  0 236 LYS   B CE  1 ? 
ATOM   4200 N NZ  . LYS   B 1 236 ? 7.785   -36.864 -2.056 1.000 52.782  0 236 LYS   B NZ  1 ? 
ATOM   4201 N N   . TYR   B 1 237 ? 8.776   -33.788 4.169  1.000 24.607  0 237 TYR   B N   1 ? 
ATOM   4202 C CA  . TYR   B 1 237 ? 9.482   -32.583 4.570  1.000 23.883  0 237 TYR   B CA  1 ? 
ATOM   4203 C C   . TYR   B 1 237 ? 10.009  -32.698 6.003  1.000 23.953  0 237 TYR   B C   1 ? 
ATOM   4204 O O   . TYR   B 1 237 ? 10.383  -31.704 6.619  1.000 25.408  0 237 TYR   B O   1 ? 
ATOM   4205 C CB  . TYR   B 1 237 ? 8.509   -31.399 4.469  1.000 25.230  0 237 TYR   B CB  1 ? 
ATOM   4206 C CG  . TYR   B 1 237 ? 8.157   -31.005 3.044  1.000 25.306  0 237 TYR   B CG  1 ? 
ATOM   4207 C CD1 . TYR   B 1 237 ? 8.921   -30.062 2.354  1.000 28.109  0 237 TYR   B CD1 1 ? 
ATOM   4208 C CD2 . TYR   B 1 237 ? 7.121   -31.624 2.357  1.000 26.021  0 237 TYR   B CD2 1 ? 
ATOM   4209 C CE1 . TYR   B 1 237 ? 8.653   -29.747 1.029  1.000 27.969  0 237 TYR   B CE1 1 ? 
ATOM   4210 C CE2 . TYR   B 1 237 ? 6.825   -31.288 1.043  1.000 25.225  0 237 TYR   B CE2 1 ? 
ATOM   4211 C CZ  . TYR   B 1 237 ? 7.596   -30.357 0.380  1.000 28.000  0 237 TYR   B CZ  1 ? 
ATOM   4212 O OH  . TYR   B 1 237 ? 7.315   -30.037 -0.915 1.000 27.709  0 237 TYR   B OH  1 ? 
ATOM   4213 N N   . ASN   B 1 238 ? 10.025  -33.913 6.543  1.000 24.220  0 238 ASN   B N   1 ? 
ATOM   4214 C CA  . ASN   B 1 238 ? 10.552  -34.152 7.870  1.000 24.764  0 238 ASN   B CA  1 ? 
ATOM   4215 C C   . ASN   B 1 238 ? 9.715   -33.458 8.963  1.000 23.455  0 238 ASN   B C   1 ? 
ATOM   4216 O O   . ASN   B 1 238 ? 10.255  -33.056 9.988  1.000 28.448  0 238 ASN   B O   1 ? 
ATOM   4217 C CB  . ASN   B 1 238 ? 12.025  -33.768 7.875  1.000 28.579  0 238 ASN   B CB  1 ? 
ATOM   4218 C CG  . ASN   B 1 238 ? 12.770  -34.435 8.990  1.000 32.365  0 238 ASN   B CG  1 ? 
ATOM   4219 O OD1 . ASN   B 1 238 ? 13.552  -33.788 9.683  1.000 40.848  0 238 ASN   B OD1 1 ? 
ATOM   4220 N ND2 . ASN   B 1 238 ? 12.493  -35.713 9.183  1.000 32.747  0 238 ASN   B ND2 1 ? 
ATOM   4221 N N   . TYR   B 1 239 ? 8.388   -33.428 8.765  1.000 23.114  0 239 TYR   B N   1 ? 
ATOM   4222 C CA  . TYR   B 1 239 ? 7.403   -33.080 9.775  1.000 22.431  0 239 TYR   B CA  1 ? 
ATOM   4223 C C   . TYR   B 1 239 ? 6.980   -34.339 10.533 1.000 24.920  0 239 TYR   B C   1 ? 
ATOM   4224 O O   . TYR   B 1 239 ? 6.824   -35.397 9.940  1.000 22.802  0 239 TYR   B O   1 ? 
ATOM   4225 C CB  . TYR   B 1 239 ? 6.188   -32.405 9.132  1.000 20.635  0 239 TYR   B CB  1 ? 
ATOM   4226 C CG  . TYR   B 1 239 ? 6.348   -30.907 8.891  1.000 20.952  0 239 TYR   B CG  1 ? 
ATOM   4227 C CD1 . TYR   B 1 239 ? 7.465   -30.385 8.250  1.000 19.518  0 239 TYR   B CD1 1 ? 
ATOM   4228 C CD2 . TYR   B 1 239 ? 5.359   -30.011 9.274  1.000 21.244  0 239 TYR   B CD2 1 ? 
ATOM   4229 C CE1 . TYR   B 1 239 ? 7.610   -29.018 8.043  1.000 21.484  0 239 TYR   B CE1 1 ? 
ATOM   4230 C CE2 . TYR   B 1 239 ? 5.475   -28.646 9.033  1.000 21.906  0 239 TYR   B CE2 1 ? 
ATOM   4231 C CZ  . TYR   B 1 239 ? 6.618   -28.143 8.449  1.000 21.201  0 239 TYR   B CZ  1 ? 
ATOM   4232 O OH  . TYR   B 1 239 ? 6.714   -26.786 8.266  1.000 23.728  0 239 TYR   B OH  1 ? 
ATOM   4233 N N   . GLU   B 1 240 ? 6.753   -34.193 11.845 1.000 24.839  0 240 GLU   B N   1 ? 
ATOM   4234 C CA  . GLU   B 1 240 ? 6.209   -35.265 12.671 1.000 28.487  0 240 GLU   B CA  1 ? 
ATOM   4235 C C   . GLU   B 1 240 ? 4.853   -35.651 12.099 1.000 28.844  0 240 GLU   B C   1 ? 
ATOM   4236 O O   . GLU   B 1 240 ? 4.130   -34.769 11.646 1.000 22.623  0 240 GLU   B O   1 ? 
ATOM   4237 C CB  . GLU   B 1 240 ? 5.967   -34.847 14.130 1.000 33.099  0 240 GLU   B CB  1 ? 
ATOM   4238 C CG  . GLU   B 1 240 ? 7.179   -34.299 14.867 1.000 44.476  0 240 GLU   B CG  1 ? 
ATOM   4239 C CD  . GLU   B 1 240 ? 8.051   -35.243 15.689 1.000 54.372  0 240 GLU   B CD  1 ? 
ATOM   4240 O OE1 . GLU   B 1 240 ? 8.052   -35.104 16.933 1.000 58.957  0 240 GLU   B OE1 1 ? 
ATOM   4241 O OE2 . GLU   B 1 240 ? 8.802   -36.048 15.098 1.000 54.101  0 240 GLU   B OE2 1 ? 
ATOM   4242 N N   . PRO   B 1 241 ? 4.437   -36.946 12.141 1.000 28.516  0 241 PRO   B N   1 ? 
ATOM   4243 C CA  . PRO   B 1 241 ? 3.065   -37.318 11.802 1.000 27.959  0 241 PRO   B CA  1 ? 
ATOM   4244 C C   . PRO   B 1 241 ? 2.082   -36.544 12.693 1.000 27.607  0 241 PRO   B C   1 ? 
ATOM   4245 O O   . PRO   B 1 241 ? 2.357   -36.324 13.863 1.000 26.789  0 241 PRO   B O   1 ? 
ATOM   4246 C CB  . PRO   B 1 241 ? 2.972   -38.830 12.079 1.000 30.404  0 241 PRO   B CB  1 ? 
ATOM   4247 C CG  . PRO   B 1 241 ? 4.420   -39.310 12.123 1.000 29.959  0 241 PRO   B CG  1 ? 
ATOM   4248 C CD  . PRO   B 1 241 ? 5.243   -38.108 12.559 1.000 30.635  0 241 PRO   B CD  1 ? 
ATOM   4249 N N   . LEU   B 1 242 ? 0.989   -36.067 12.102 1.000 24.392  0 242 LEU   B N   1 ? 
ATOM   4250 C CA  . LEU   B 1 242 ? -0.118  -35.473 12.843 1.000 25.830  0 242 LEU   B CA  1 ? 
ATOM   4251 C C   . LEU   B 1 242 ? -1.094  -36.596 13.203 1.000 24.542  0 242 LEU   B C   1 ? 
ATOM   4252 O O   . LEU   B 1 242 ? -1.580  -37.302 12.334 1.000 26.105  0 242 LEU   B O   1 ? 
ATOM   4253 C CB  . LEU   B 1 242 ? -0.775  -34.397 11.970 1.000 25.451  0 242 LEU   B CB  1 ? 
ATOM   4254 C CG  . LEU   B 1 242 ? -1.812  -33.502 12.659 1.000 24.615  0 242 LEU   B CG  1 ? 
ATOM   4255 C CD1 . LEU   B 1 242 ? -1.117  -32.493 13.535 1.000 22.992  0 242 LEU   B CD1 1 ? 
ATOM   4256 C CD2 . LEU   B 1 242 ? -2.685  -32.806 11.619 1.000 24.019  0 242 LEU   B CD2 1 ? 
ATOM   4257 N N   . THR   B 1 243 ? -1.329  -36.775 14.493 1.000 26.194  0 243 THR   B N   1 ? 
ATOM   4258 C CA  . THR   B 1 243 ? -2.257  -37.767 15.011 1.000 28.755  0 243 THR   B CA  1 ? 
ATOM   4259 C C   . THR   B 1 243 ? -3.625  -37.134 15.234 1.000 31.250  0 243 THR   B C   1 ? 
ATOM   4260 O O   . THR   B 1 243 ? -3.763  -35.906 15.295 1.000 26.064  0 243 THR   B O   1 ? 
ATOM   4261 C CB  . THR   B 1 243 ? -1.770  -38.333 16.355 1.000 30.062  0 243 THR   B CB  1 ? 
ATOM   4262 O OG1 . THR   B 1 243 ? -1.702  -37.305 17.344 1.000 28.763  0 243 THR   B OG1 1 ? 
ATOM   4263 C CG2 . THR   B 1 243 ? -0.393  -38.957 16.277 1.000 30.944  0 243 THR   B CG2 1 ? 
ATOM   4264 N N   . GLN   B 1 244 ? -4.619  -38.008 15.434 1.000 30.398  0 244 GLN   B N   1 ? 
ATOM   4265 C CA  . GLN   B 1 244 ? -5.945  -37.598 15.827 1.000 29.372  0 244 GLN   B CA  1 ? 
ATOM   4266 C C   . GLN   B 1 244 ? -5.894  -36.838 17.144 1.000 28.430  0 244 GLN   B C   1 ? 
ATOM   4267 O O   . GLN   B 1 244 ? -6.660  -35.910 17.357 1.000 29.471  0 244 GLN   B O   1 ? 
ATOM   4268 C CB  . GLN   B 1 244 ? -6.863  -38.810 15.941 1.000 32.308  0 244 GLN   B CB  1 ? 
ATOM   4269 C CG  . GLN   B 1 244 ? -8.311  -38.454 16.227 1.000 32.631  0 244 GLN   B CG  1 ? 
ATOM   4270 C CD  . GLN   B 1 244 ? -8.886  -37.509 15.201 1.000 31.173  0 244 GLN   B CD  1 ? 
ATOM   4271 O OE1 . GLN   B 1 244 ? -8.849  -37.756 13.999 1.000 34.996  0 244 GLN   B OE1 1 ? 
ATOM   4272 N NE2 . GLN   B 1 244 ? -9.428  -36.393 15.666 1.000 33.647  0 244 GLN   B NE2 1 ? 
ATOM   4273 N N   . ASP   B 1 245 ? -4.992  -37.217 18.032 1.000 30.096  0 245 ASP   B N   1 ? 
ATOM   4274 C CA  . ASP   B 1 245 ? -4.828  -36.496 19.284 1.000 31.527  0 245 ASP   B CA  1 ? 
ATOM   4275 C C   . ASP   B 1 245 ? -4.413  -35.042 19.027 1.000 29.259  0 245 ASP   B C   1 ? 
ATOM   4276 O O   . ASP   B 1 245 ? -4.881  -34.126 19.695 1.000 23.653  0 245 ASP   B O   1 ? 
ATOM   4277 C CB  . ASP   B 1 245 ? -3.780  -37.203 20.132 1.000 38.417  0 245 ASP   B CB  1 ? 
ATOM   4278 C CG  . ASP   B 1 245 ? -4.068  -37.163 21.615 1.000 50.734  0 245 ASP   B CG  1 ? 
ATOM   4279 O OD1 . ASP   B 1 245 ? -3.862  -36.101 22.233 1.000 52.325  0 245 ASP   B OD1 1 ? 
ATOM   4280 O OD2 . ASP   B 1 245 ? -4.478  -38.219 22.131 1.000 61.892  0 245 ASP   B OD2 1 ? 
ATOM   4281 N N   . HIS   B 1 246 ? -3.504  -34.835 18.069 1.000 26.519  0 246 HIS   B N   1 ? 
ATOM   4282 C CA  . HIS   B 1 246 ? -3.119  -33.496 17.654 1.000 24.773  0 246 HIS   B CA  1 ? 
ATOM   4283 C C   . HIS   B 1 246 ? -4.323  -32.710 17.126 1.000 22.658  0 246 HIS   B C   1 ? 
ATOM   4284 O O   . HIS   B 1 246 ? -4.528  -31.557 17.518 1.000 24.201  0 246 HIS   B O   1 ? 
ATOM   4285 C CB  . HIS   B 1 246 ? -1.972  -33.538 16.631 1.000 25.074  0 246 HIS   B CB  1 ? 
ATOM   4286 C CG  . HIS   B 1 246 ? -0.702  -34.165 17.098 1.000 27.091  0 246 HIS   B CG  1 ? 
ATOM   4287 N ND1 . HIS   B 1 246 ? -0.183  -34.007 18.367 1.000 29.643  0 246 HIS   B ND1 1 ? 
ATOM   4288 C CD2 . HIS   B 1 246 ? 0.164   -34.945 16.440 1.000 24.643  0 246 HIS   B CD2 1 ? 
ATOM   4289 C CE1 . HIS   B 1 246 ? 0.959   -34.683 18.451 1.000 28.914  0 246 HIS   B CE1 1 ? 
ATOM   4290 N NE2 . HIS   B 1 246 ? 1.188   -35.253 17.290 1.000 30.683  0 246 HIS   B NE2 1 ? 
ATOM   4291 N N   . VAL   B 1 247 ? -5.108  -33.328 16.241 1.000 22.665  0 247 VAL   B N   1 ? 
ATOM   4292 C CA  . VAL   B 1 247 ? -6.293  -32.710 15.669 1.000 22.895  0 247 VAL   B CA  1 ? 
ATOM   4293 C C   . VAL   B 1 247 ? -7.234  -32.291 16.806 1.000 25.884  0 247 VAL   B C   1 ? 
ATOM   4294 O O   . VAL   B 1 247 ? -7.788  -31.184 16.809 1.000 23.412  0 247 VAL   B O   1 ? 
ATOM   4295 C CB  . VAL   B 1 247 ? -6.983  -33.655 14.672 1.000 23.904  0 247 VAL   B CB  1 ? 
ATOM   4296 C CG1 . VAL   B 1 247 ? -8.301  -33.096 14.184 1.000 26.075  0 247 VAL   B CG1 1 ? 
ATOM   4297 C CG2 . VAL   B 1 247 ? -6.086  -34.024 13.490 1.000 25.160  0 247 VAL   B CG2 1 ? 
ATOM   4298 N N   . ASP   B 1 248 ? -7.386  -33.177 17.798 1.000 26.296  0 248 ASP   B N   1 ? 
ATOM   4299 C CA  . ASP   B 1 248 ? -8.245  -32.884 18.933 1.000 28.230  0 248 ASP   B CA  1 ? 
ATOM   4300 C C   . ASP   B 1 248 ? -7.691  -31.704 19.729 1.000 24.645  0 248 ASP   B C   1 ? 
ATOM   4301 O O   . ASP   B 1 248 ? -8.444  -30.835 20.158 1.000 24.000  0 248 ASP   B O   1 ? 
ATOM   4302 C CB  . ASP   B 1 248 ? -8.448  -34.146 19.786 1.000 29.194  0 248 ASP   B CB  1 ? 
ATOM   4303 C CG  . ASP   B 1 248 ? -9.293  -35.212 19.111 1.000 31.568  0 248 ASP   B CG  1 ? 
ATOM   4304 O OD1 . ASP   B 1 248 ? -9.921  -34.937 18.062 1.000 33.930  0 248 ASP   B OD1 1 ? 
ATOM   4305 O OD2 . ASP   B 1 248 ? -9.313  -36.321 19.641 1.000 35.702  0 248 ASP   B OD2 1 ? 
ATOM   4306 N N   . ILE   B 1 249 ? -6.381  -31.677 19.942 1.000 25.806  0 249 ILE   B N   1 ? 
ATOM   4307 C CA  . ILE   B 1 249 ? -5.744  -30.644 20.751 1.000 25.590  0 249 ILE   B CA  1 ? 
ATOM   4308 C C   . ILE   B 1 249 ? -5.950  -29.275 20.094 1.000 25.886  0 249 ILE   B C   1 ? 
ATOM   4309 O O   . ILE   B 1 249 ? -6.054  -28.241 20.786 1.000 22.744  0 249 ILE   B O   1 ? 
ATOM   4310 C CB  . ILE   B 1 249 ? -4.259  -31.011 20.986 1.000 28.571  0 249 ILE   B CB  1 ? 
ATOM   4311 C CG1 . ILE   B 1 249 ? -4.129  -32.138 22.018 1.000 34.206  0 249 ILE   B CG1 1 ? 
ATOM   4312 C CG2 . ILE   B 1 249 ? -3.427  -29.817 21.415 1.000 27.336  0 249 ILE   B CG2 1 ? 
ATOM   4313 C CD1 . ILE   B 1 249 ? -2.735  -32.745 22.093 1.000 35.382  0 249 ILE   B CD1 1 ? 
ATOM   4314 N N   . LEU   B 1 250 ? -6.029  -29.273 18.756 1.000 22.181  0 250 LEU   B N   1 ? 
ATOM   4315 C CA  . LEU   B 1 250 ? -6.237  -28.034 18.000 1.000 21.568  0 250 LEU   B CA  1 ? 
ATOM   4316 C C   . LEU   B 1 250 ? -7.703  -27.588 17.998 1.000 21.160  0 250 LEU   B C   1 ? 
ATOM   4317 O O   . LEU   B 1 250 ? -8.032  -26.579 17.372 1.000 22.364  0 250 LEU   B O   1 ? 
ATOM   4318 C CB  . LEU   B 1 250 ? -5.739  -28.260 16.576 1.000 21.038  0 250 LEU   B CB  1 ? 
ATOM   4319 C CG  . LEU   B 1 250 ? -4.222  -28.301 16.409 1.000 21.384  0 250 LEU   B CG  1 ? 
ATOM   4320 C CD1 . LEU   B 1 250 ? -3.860  -28.814 15.027 1.000 21.210  0 250 LEU   B CD1 1 ? 
ATOM   4321 C CD2 . LEU   B 1 250 ? -3.629  -26.918 16.601 1.000 22.997  0 250 LEU   B CD2 1 ? 
ATOM   4322 N N   . GLY   B 1 251 ? -8.607  -28.346 18.637 1.000 21.343  0 251 GLY   B N   1 ? 
ATOM   4323 C CA  . GLY   B 1 251 ? -10.035 -28.112 18.483 1.000 22.553  0 251 GLY   B CA  1 ? 
ATOM   4324 C C   . GLY   B 1 251 ? -10.448 -26.711 18.935 1.000 21.842  0 251 GLY   B C   1 ? 
ATOM   4325 O O   . GLY   B 1 251 ? -11.242 -26.062 18.261 1.000 22.468  0 251 GLY   B O   1 ? 
ATOM   4326 N N   . PRO   B 1 252 ? -9.953  -26.190 20.083 1.000 22.168  0 252 PRO   B N   1 ? 
ATOM   4327 C CA  . PRO   B 1 252 ? -10.276 -24.817 20.490 1.000 24.496  0 252 PRO   B CA  1 ? 
ATOM   4328 C C   . PRO   B 1 252 ? -9.885  -23.740 19.482 1.000 23.297  0 252 PRO   B C   1 ? 
ATOM   4329 O O   . PRO   B 1 252 ? -10.656 -22.820 19.247 1.000 25.380  0 252 PRO   B O   1 ? 
ATOM   4330 C CB  . PRO   B 1 252 ? -9.501  -24.671 21.815 1.000 25.070  0 252 PRO   B CB  1 ? 
ATOM   4331 C CG  . PRO   B 1 252 ? -9.549  -26.075 22.359 1.000 25.700  0 252 PRO   B CG  1 ? 
ATOM   4332 C CD  . PRO   B 1 252 ? -9.217  -26.915 21.137 1.000 24.850  0 252 PRO   B CD  1 ? 
ATOM   4333 N N   . LEU   B 1 253 ? -8.742  -23.921 18.813 1.000 21.094  0 253 LEU   B N   1 ? 
ATOM   4334 C CA  . LEU   B 1 253 ? -8.285  -22.946 17.838 1.000 20.944  0 253 LEU   B CA  1 ? 
ATOM   4335 C C   . LEU   B 1 253 ? -9.122  -23.093 16.577 1.000 20.559  0 253 LEU   B C   1 ? 
ATOM   4336 O O   . LEU   B 1 253 ? -9.487  -22.091 15.973 1.000 19.874  0 253 LEU   B O   1 ? 
ATOM   4337 C CB  . LEU   B 1 253 ? -6.786  -23.112 17.555 1.000 20.117  0 253 LEU   B CB  1 ? 
ATOM   4338 C CG  . LEU   B 1 253 ? -5.864  -22.688 18.705 1.000 20.278  0 253 LEU   B CG  1 ? 
ATOM   4339 C CD1 . LEU   B 1 253 ? -4.406  -23.012 18.414 1.000 21.241  0 253 LEU   B CD1 1 ? 
ATOM   4340 C CD2 . LEU   B 1 253 ? -6.018  -21.225 19.027 1.000 20.590  0 253 LEU   B CD2 1 ? 
ATOM   4341 N N   . SER   B 1 254 ? -9.425  -24.343 16.205 1.000 20.113  0 254 SER   B N   1 ? 
ATOM   4342 C CA  . SER   B 1 254 ? -10.280 -24.625 15.061 1.000 22.330  0 254 SER   B CA  1 ? 
ATOM   4343 C C   . SER   B 1 254 ? -11.644 -23.955 15.259 1.000 21.338  0 254 SER   B C   1 ? 
ATOM   4344 O O   . SER   B 1 254 ? -12.186 -23.306 14.379 1.000 21.853  0 254 SER   B O   1 ? 
ATOM   4345 C CB  . SER   B 1 254 ? -10.434 -26.115 14.846 1.000 21.570  0 254 SER   B CB  1 ? 
ATOM   4346 O OG  . SER   B 1 254 ? -11.129 -26.300 13.630 1.000 28.189  0 254 SER   B OG  1 ? 
ATOM   4347 N N   . ALA   B 1 255 ? -12.205 -24.149 16.438 1.000 21.431  0 255 ALA   B N   1 ? 
ATOM   4348 C CA  . ALA   B 1 255 ? -13.502 -23.587 16.772 1.000 23.888  0 255 ALA   B CA  1 ? 
ATOM   4349 C C   . ALA   B 1 255 ? -13.454 -22.061 16.812 1.000 23.134  0 255 ALA   B C   1 ? 
ATOM   4350 O O   . ALA   B 1 255 ? -14.395 -21.413 16.342 1.000 25.010  0 255 ALA   B O   1 ? 
ATOM   4351 C CB  . ALA   B 1 255 ? -13.981 -24.177 18.091 1.000 22.429  0 255 ALA   B CB  1 ? 
ATOM   4352 N N   . GLN   B 1 256 ? -12.399 -21.480 17.382 1.000 22.834  0 256 GLN   B N   1 ? 
ATOM   4353 C CA  . GLN   B 1 256 ? -12.323 -20.032 17.522 1.000 25.363  0 256 GLN   B CA  1 ? 
ATOM   4354 C C   . GLN   B 1 256 ? -12.329 -19.386 16.134 1.000 25.866  0 256 GLN   B C   1 ? 
ATOM   4355 O O   . GLN   B 1 256 ? -12.964 -18.361 15.921 1.000 27.296  0 256 GLN   B O   1 ? 
ATOM   4356 C CB  . GLN   B 1 256 ? -11.077 -19.618 18.322 1.000 28.618  0 256 GLN   B CB  1 ? 
ATOM   4357 C CG  . GLN   B 1 256 ? -10.929 -18.105 18.471 1.000 31.687  0 256 GLN   B CG  1 ? 
ATOM   4358 C CD  . GLN   B 1 256 ? -9.755  -17.681 19.314 1.000 35.237  0 256 GLN   B CD  1 ? 
ATOM   4359 O OE1 . GLN   B 1 256 ? -9.131  -18.482 20.005 1.000 35.747  0 256 GLN   B OE1 1 ? 
ATOM   4360 N NE2 . GLN   B 1 256 ? -9.414  -16.408 19.236 1.000 40.870  0 256 GLN   B NE2 1 ? 
ATOM   4361 N N   . THR   B 1 257 ? -11.647 -20.003 15.164 1.000 23.143  0 257 THR   B N   1 ? 
ATOM   4362 C CA  . THR   B 1 257 ? -11.465 -19.375 13.868 1.000 21.658  0 257 THR   B CA  1 ? 
ATOM   4363 C C   . THR   B 1 257 ? -12.537 -19.831 12.890 1.000 22.362  0 257 THR   B C   1 ? 
ATOM   4364 O O   . THR   B 1 257 ? -12.733 -19.206 11.861 1.000 23.288  0 257 THR   B O   1 ? 
ATOM   4365 C CB  . THR   B 1 257 ? -10.083 -19.703 13.294 1.000 23.603  0 257 THR   B CB  1 ? 
ATOM   4366 O OG1 . THR   B 1 257 ? -9.901  -21.127 13.258 1.000 20.239  0 257 THR   B OG1 1 ? 
ATOM   4367 C CG2 . THR   B 1 257 ? -8.988  -19.060 14.114 1.000 24.452  0 257 THR   B CG2 1 ? 
ATOM   4368 N N   . GLY   B 1 258 ? -13.157 -20.979 13.153 1.000 21.477  0 258 GLY   B N   1 ? 
ATOM   4369 C CA  . GLY   B 1 258 ? -14.084 -21.556 12.199 1.000 23.113  0 258 GLY   B CA  1 ? 
ATOM   4370 C C   . GLY   B 1 258 ? -13.368 -22.275 11.054 1.000 23.046  0 258 GLY   B C   1 ? 
ATOM   4371 O O   . GLY   B 1 258 ? -13.992 -22.617 10.062 1.000 27.116  0 258 GLY   B O   1 ? 
ATOM   4372 N N   . ILE   B 1 259 ? -12.071 -22.555 11.195 1.000 22.327  0 259 ILE   B N   1 ? 
ATOM   4373 C CA  . ILE   B 1 259 ? -11.333 -23.287 10.175 1.000 21.674  0 259 ILE   B CA  1 ? 
ATOM   4374 C C   . ILE   B 1 259 ? -11.025 -24.681 10.698 1.000 22.321  0 259 ILE   B C   1 ? 
ATOM   4375 O O   . ILE   B 1 259 ? -10.280 -24.824 11.669 1.000 21.198  0 259 ILE   B O   1 ? 
ATOM   4376 C CB  . ILE   B 1 259 ? -10.047 -22.538 9.807  1.000 22.879  0 259 ILE   B CB  1 ? 
ATOM   4377 C CG1 . ILE   B 1 259 ? -10.366 -21.114 9.364  1.000 23.500  0 259 ILE   B CG1 1 ? 
ATOM   4378 C CG2 . ILE   B 1 259 ? -9.271  -23.342 8.750  1.000 21.865  0 259 ILE   B CG2 1 ? 
ATOM   4379 C CD1 . ILE   B 1 259 ? -9.169  -20.248 9.231  1.000 27.526  0 259 ILE   B CD1 1 ? 
ATOM   4380 N N   . ALA   B 1 260 ? -11.601 -25.700 10.051 1.000 22.242  0 260 ALA   B N   1 ? 
ATOM   4381 C CA  . ALA   B 1 260 ? -11.354 -27.085 10.420 1.000 22.495  0 260 ALA   B CA  1 ? 
ATOM   4382 C C   . ALA   B 1 260 ? -9.866  -27.421 10.271 1.000 21.387  0 260 ALA   B C   1 ? 
ATOM   4383 O O   . ALA   B 1 260 ? -9.162  -26.869 9.401  1.000 20.615  0 260 ALA   B O   1 ? 
ATOM   4384 C CB  . ALA   B 1 260 ? -12.216 -28.015 9.586  1.000 24.818  0 260 ALA   B CB  1 ? 
ATOM   4385 N N   . VAL   B 1 261 ? -9.378  -28.318 11.142 1.000 21.706  0 261 VAL   B N   1 ? 
ATOM   4386 C CA  . VAL   B 1 261 ? -7.962  -28.706 11.130 1.000 23.020  0 261 VAL   B CA  1 ? 
ATOM   4387 C C   . VAL   B 1 261 ? -7.547  -29.223 9.756  1.000 21.785  0 261 VAL   B C   1 ? 
ATOM   4388 O O   . VAL   B 1 261 ? -6.498  -28.832 9.243  1.000 21.936  0 261 VAL   B O   1 ? 
ATOM   4389 C CB  . VAL   B 1 261 ? -7.614  -29.708 12.245 1.000 22.294  0 261 VAL   B CB  1 ? 
ATOM   4390 C CG1 . VAL   B 1 261 ? -6.185  -30.207 12.137 1.000 24.006  0 261 VAL   B CG1 1 ? 
ATOM   4391 C CG2 . VAL   B 1 261 ? -7.850  -29.064 13.603 1.000 22.400  0 261 VAL   B CG2 1 ? 
ATOM   4392 N N   . LEU   B 1 262 ? -8.397  -30.023 9.114  1.000 20.730  0 262 LEU   B N   1 ? 
ATOM   4393 C CA  . LEU   B 1 262 ? -8.053  -30.580 7.807  1.000 23.333  0 262 LEU   B CA  1 ? 
ATOM   4394 C C   . LEU   B 1 262 ? -8.185  -29.551 6.683  1.000 22.902  0 262 LEU   B C   1 ? 
ATOM   4395 O O   . LEU   B 1 262 ? -7.702  -29.774 5.566  1.000 22.584  0 262 LEU   B O   1 ? 
ATOM   4396 C CB  . LEU   B 1 262 ? -8.921  -31.825 7.554  1.000 25.627  0 262 LEU   B CB  1 ? 
ATOM   4397 C CG  . LEU   B 1 262 ? -8.568  -33.017 8.456  1.000 27.675  0 262 LEU   B CG  1 ? 
ATOM   4398 C CD1 . LEU   B 1 262 ? -9.408  -34.244 8.120  1.000 28.655  0 262 LEU   B CD1 1 ? 
ATOM   4399 C CD2 . LEU   B 1 262 ? -7.074  -33.349 8.380  1.000 27.938  0 262 LEU   B CD2 1 ? 
ATOM   4400 N N   . ASP   B 1 263 ? -8.838  -28.417 6.951  1.000 22.213  0 263 ASP   B N   1 ? 
ATOM   4401 C CA  . ASP   B 1 263 ? -8.851  -27.271 6.048  1.000 20.294  0 263 ASP   B CA  1 ? 
ATOM   4402 C C   . ASP   B 1 263 ? -7.514  -26.547 6.188  1.000 21.487  0 263 ASP   B C   1 ? 
ATOM   4403 O O   . ASP   B 1 263 ? -6.810  -26.309 5.208  1.000 22.400  0 263 ASP   B O   1 ? 
ATOM   4404 C CB  . ASP   B 1 263 ? -10.072 -26.398 6.390  1.000 21.574  0 263 ASP   B CB  1 ? 
ATOM   4405 C CG  . ASP   B 1 263 ? -10.288 -25.105 5.623  1.000 21.301  0 263 ASP   B CG  1 ? 
ATOM   4406 O OD1 . ASP   B 1 263 ? -9.412  -24.697 4.838  1.000 22.876  0 263 ASP   B OD1 1 ? 
ATOM   4407 O OD2 . ASP   B 1 263 ? -11.349 -24.512 5.831  1.000 24.121  0 263 ASP   B OD2 1 ? 
ATOM   4408 N N   . MET   B 1 264 ? -7.140  -26.225 7.439  1.000 19.055  0 264 MET   B N   1 ? 
ATOM   4409 C CA  . MET   B 1 264 ? -5.861  -25.601 7.684  1.000 20.736  0 264 MET   B CA  1 ? 
ATOM   4410 C C   . MET   B 1 264 ? -4.751  -26.501 7.132  1.000 20.861  0 264 MET   B C   1 ? 
ATOM   4411 O O   . MET   B 1 264 ? -3.797  -26.005 6.559  1.000 23.118  0 264 MET   B O   1 ? 
ATOM   4412 C CB  . MET   B 1 264 ? -5.646  -25.335 9.182  1.000 21.200  0 264 MET   B CB  1 ? 
ATOM   4413 C CG  . MET   B 1 264 ? -4.421  -24.487 9.480  1.000 20.735  0 264 MET   B CG  1 ? 
ATOM   4414 S SD  . MET   B 1 264 ? -4.553  -22.807 8.733  1.000 21.023  0 264 MET   B SD  1 ? 
ATOM   4415 C CE  . MET   B 1 264 ? -5.402  -21.950 10.055 1.000 19.515  0 264 MET   B CE  1 ? 
ATOM   4416 N N   . CYS   B 1 265 ? -4.857  -27.826 7.285  1.000 20.145  0 265 CYS   B N   1 ? 
ATOM   4417 C CA  . CYS   B 1 265 ? -3.819  -28.723 6.772  1.000 21.955  0 265 CYS   B CA  1 ? 
ATOM   4418 C C   . CYS   B 1 265 ? -3.565  -28.518 5.274  1.000 23.775  0 265 CYS   B C   1 ? 
ATOM   4419 O O   . CYS   B 1 265 ? -2.438  -28.686 4.801  1.000 22.682  0 265 CYS   B O   1 ? 
ATOM   4420 C CB  . CYS   B 1 265 ? -4.152  -30.172 7.082  1.000 22.474  0 265 CYS   B CB  1 ? 
ATOM   4421 S SG  . CYS   B 1 265 ? -3.764  -30.635 8.788  1.000 22.312  0 265 CYS   B SG  1 ? 
ATOM   4422 N N   . ALA   B 1 266 ? -4.610  -28.150 4.516  1.000 23.014  0 266 ALA   B N   1 ? 
ATOM   4423 C CA  . ALA   B 1 266 ? -4.456  -27.936 3.088  1.000 23.170  0 266 ALA   B CA  1 ? 
ATOM   4424 C C   . ALA   B 1 266 ? -3.629  -26.679 2.816  1.000 22.548  0 266 ALA   B C   1 ? 
ATOM   4425 O O   . ALA   B 1 266 ? -2.876  -26.643 1.853  1.000 19.908  0 266 ALA   B O   1 ? 
ATOM   4426 C CB  . ALA   B 1 266 ? -5.804  -27.860 2.413  1.000 22.803  0 266 ALA   B CB  1 ? 
ATOM   4427 N N   . SER   B 1 267 ? -3.765  -25.651 3.666  1.000 20.760  0 267 SER   B N   1 ? 
ATOM   4428 C CA  . SER   B 1 267 ? -2.866  -24.505 3.621  1.000 20.903  0 267 SER   B CA  1 ? 
ATOM   4429 C C   . SER   B 1 267 ? -1.422  -24.935 3.874  1.000 20.652  0 267 SER   B C   1 ? 
ATOM   4430 O O   . SER   B 1 267 ? -0.507  -24.471 3.195  1.000 19.187  0 267 SER   B O   1 ? 
ATOM   4431 C CB  . SER   B 1 267 ? -3.264  -23.425 4.621  1.000 21.062  0 267 SER   B CB  1 ? 
ATOM   4432 O OG  . SER   B 1 267 ? -4.438  -22.749 4.236  1.000 23.381  0 267 SER   B OG  1 ? 
ATOM   4433 N N   . LEU   B 1 268 ? -1.205  -25.804 4.876  1.000 19.492  0 268 LEU   B N   1 ? 
ATOM   4434 C CA  . LEU   B 1 268 ? 0.142   -26.127 5.279  1.000 20.353  0 268 LEU   B CA  1 ? 
ATOM   4435 C C   . LEU   B 1 268 ? 0.813   -26.922 4.153  1.000 22.684  0 268 LEU   B C   1 ? 
ATOM   4436 O O   . LEU   B 1 268 ? 1.982   -26.724 3.835  1.000 20.189  0 268 LEU   B O   1 ? 
ATOM   4437 C CB  . LEU   B 1 268 ? 0.099   -26.918 6.593  1.000 21.007  0 268 LEU   B CB  1 ? 
ATOM   4438 C CG  . LEU   B 1 268 ? 1.440   -27.350 7.164  1.000 19.796  0 268 LEU   B CG  1 ? 
ATOM   4439 C CD1 . LEU   B 1 268 ? 2.484   -26.239 7.124  1.000 22.495  0 268 LEU   B CD1 1 ? 
ATOM   4440 C CD2 . LEU   B 1 268 ? 1.283   -27.829 8.599  1.000 21.922  0 268 LEU   B CD2 1 ? 
ATOM   4441 N N   . LYS   B 1 269 ? 0.053   -27.847 3.567  1.000 23.909  0 269 LYS   B N   1 ? 
ATOM   4442 C CA  . LYS   B 1 269 ? 0.573   -28.664 2.482  1.000 24.723  0 269 LYS   B CA  1 ? 
ATOM   4443 C C   . LYS   B 1 269 ? 1.064   -27.750 1.355  1.000 24.157  0 269 LYS   B C   1 ? 
ATOM   4444 O O   . LYS   B 1 269 ? 2.166   -27.934 0.837  1.000 24.405  0 269 LYS   B O   1 ? 
ATOM   4445 C CB  . LYS   B 1 269 ? -0.498  -29.690 2.098  1.000 28.281  0 269 LYS   B CB  1 ? 
ATOM   4446 C CG  . LYS   B 1 269 ? -0.257  -30.398 0.775  1.000 35.553  0 269 LYS   B CG  1 ? 
ATOM   4447 C CD  . LYS   B 1 269 ? -1.406  -31.239 0.295  1.000 42.075  0 269 LYS   B CD  1 ? 
ATOM   4448 C CE  . LYS   B 1 269 ? -1.821  -32.355 1.235  1.000 40.305  0 269 LYS   B CE  1 ? 
ATOM   4449 N NZ  . LYS   B 1 269 ? -2.949  -33.109 0.638  1.000 37.880  0 269 LYS   B NZ  1 ? 
ATOM   4450 N N   . GLU   B 1 270 ? 0.270   -26.730 1.020  1.000 23.363  0 270 GLU   B N   1 ? 
ATOM   4451 C CA  . GLU   B 1 270 ? 0.540   -25.827 -0.094 1.000 23.922  0 270 GLU   B CA  1 ? 
ATOM   4452 C C   . GLU   B 1 270 ? 1.730   -24.913 0.216  1.000 23.778  0 270 GLU   B C   1 ? 
ATOM   4453 O O   . GLU   B 1 270 ? 2.577   -24.688 -0.645 1.000 23.065  0 270 GLU   B O   1 ? 
ATOM   4454 C CB  . GLU   B 1 270 ? -0.696  -24.995 -0.407 1.000 28.804  0 270 GLU   B CB  1 ? 
ATOM   4455 C CG  . GLU   B 1 270 ? -1.293  -25.257 -1.784 1.000 38.407  0 270 GLU   B CG  1 ? 
ATOM   4456 C CD  . GLU   B 1 270 ? -2.315  -24.206 -2.199 1.000 43.283  0 270 GLU   B CD  1 ? 
ATOM   4457 O OE1 . GLU   B 1 270 ? -3.387  -24.594 -2.717 1.000 53.227  0 270 GLU   B OE1 1 ? 
ATOM   4458 O OE2 . GLU   B 1 270 ? -2.064  -23.007 -1.949 1.000 42.090  0 270 GLU   B OE2 1 ? 
ATOM   4459 N N   . LEU   B 1 271 ? 1.823   -24.434 1.463  1.000 21.665  0 271 LEU   B N   1 ? 
ATOM   4460 C CA  . LEU   B 1 271 ? 2.992   -23.696 1.928  1.000 21.310  0 271 LEU   B CA  1 ? 
ATOM   4461 C C   . LEU   B 1 271 ? 4.265   -24.534 1.830  1.000 21.842  0 271 LEU   B C   1 ? 
ATOM   4462 O O   . LEU   B 1 271 ? 5.292   -24.035 1.395  1.000 22.463  0 271 LEU   B O   1 ? 
ATOM   4463 C CB  . LEU   B 1 271 ? 2.737   -23.235 3.359  1.000 23.055  0 271 LEU   B CB  1 ? 
ATOM   4464 C CG  . LEU   B 1 271 ? 1.641   -22.174 3.469  1.000 22.430  0 271 LEU   B CG  1 ? 
ATOM   4465 C CD1 . LEU   B 1 271 ? 1.345   -21.849 4.930  1.000 24.999  0 271 LEU   B CD1 1 ? 
ATOM   4466 C CD2 . LEU   B 1 271 ? 2.039   -20.924 2.722  1.000 24.148  0 271 LEU   B CD2 1 ? 
ATOM   4467 N N   . LEU   B 1 272 ? 4.210   -25.806 2.223  1.000 21.049  0 272 LEU   B N   1 ? 
ATOM   4468 C CA  . LEU   B 1 272 ? 5.373   -26.672 2.095  1.000 23.661  0 272 LEU   B CA  1 ? 
ATOM   4469 C C   . LEU   B 1 272 ? 5.726   -26.893 0.626  1.000 27.425  0 272 LEU   B C   1 ? 
ATOM   4470 O O   . LEU   B 1 272 ? 6.893   -26.810 0.258  1.000 30.341  0 272 LEU   B O   1 ? 
ATOM   4471 C CB  . LEU   B 1 272 ? 5.110   -28.023 2.755  1.000 22.298  0 272 LEU   B CB  1 ? 
ATOM   4472 C CG  . LEU   B 1 272 ? 5.045   -27.980 4.278  1.000 23.604  0 272 LEU   B CG  1 ? 
ATOM   4473 C CD1 . LEU   B 1 272 ? 4.537   -29.307 4.815  1.000 23.438  0 272 LEU   B CD1 1 ? 
ATOM   4474 C CD2 . LEU   B 1 272 ? 6.391   -27.659 4.878  1.000 26.285  0 272 LEU   B CD2 1 ? 
ATOM   4475 N N   . GLN   B 1 273 ? 4.723   -27.162 -0.212 1.000 30.596  0 273 GLN   B N   1 ? 
ATOM   4476 C CA  . GLN   B 1 273 ? 5.007   -27.529 -1.600 1.000 31.974  0 273 GLN   B CA  1 ? 
ATOM   4477 C C   . GLN   B 1 273 ? 5.418   -26.307 -2.415 1.000 29.815  0 273 GLN   B C   1 ? 
ATOM   4478 O O   . GLN   B 1 273 ? 6.267   -26.435 -3.283 1.000 32.025  0 273 GLN   B O   1 ? 
ATOM   4479 C CB  . GLN   B 1 273 ? 3.833   -28.294 -2.213 1.000 31.627  0 273 GLN   B CB  1 ? 
ATOM   4480 C CG  . GLN   B 1 273 ? 3.576   -29.618 -1.512 1.000 32.313  0 273 GLN   B CG  1 ? 
ATOM   4481 C CD  . GLN   B 1 273 ? 2.425   -30.376 -2.127 1.000 36.210  0 273 GLN   B CD  1 ? 
ATOM   4482 O OE1 . GLN   B 1 273 ? 2.500   -31.576 -2.351 1.000 41.794  0 273 GLN   B OE1 1 ? 
ATOM   4483 N NE2 . GLN   B 1 273 ? 1.348   -29.678 -2.417 1.000 34.531  0 273 GLN   B NE2 1 ? 
ATOM   4484 N N   . ASN   B 1 274 ? 4.860   -25.126 -2.144 1.000 32.791  0 274 ASN   B N   1 ? 
ATOM   4485 C CA  . ASN   B 1 274 ? 5.072   -23.968 -3.003 1.000 35.016  0 274 ASN   B CA  1 ? 
ATOM   4486 C C   . ASN   B 1 274 ? 5.769   -22.805 -2.297 1.000 34.629  0 274 ASN   B C   1 ? 
ATOM   4487 O O   . ASN   B 1 274 ? 6.053   -21.795 -2.932 1.000 37.219  0 274 ASN   B O   1 ? 
ATOM   4488 C CB  . ASN   B 1 274 ? 3.753   -23.425 -3.546 1.000 37.223  0 274 ASN   B CB  1 ? 
ATOM   4489 C CG  . ASN   B 1 274 ? 2.928   -24.455 -4.282 1.000 42.201  0 274 ASN   B CG  1 ? 
ATOM   4490 O OD1 . ASN   B 1 274 ? 1.735   -24.605 -4.036 1.000 49.293  0 274 ASN   B OD1 1 ? 
ATOM   4491 N ND2 . ASN   B 1 274 ? 3.542   -25.146 -5.218 1.000 44.505  0 274 ASN   B ND2 1 ? 
ATOM   4492 N N   . GLY   B 1 275 ? 6.004   -22.889 -0.980 1.000 32.808  0 275 GLY   B N   1 ? 
ATOM   4493 C CA  . GLY   B 1 275 ? 6.653   -21.804 -0.270 1.000 29.623  0 275 GLY   B CA  1 ? 
ATOM   4494 C C   . GLY   B 1 275 ? 5.740   -20.595 -0.164 1.000 31.461  0 275 GLY   B C   1 ? 
ATOM   4495 O O   . GLY   B 1 275 ? 4.550   -20.700 -0.445 1.000 30.097  0 275 GLY   B O   1 ? 
ATOM   4496 N N   . MET   B 1 276 ? 6.289   -19.438 0.223  1.000 30.310  0 276 MET   B N   1 ? 
ATOM   4497 C CA  . MET   B 1 276 ? 5.442   -18.286 0.515  1.000 34.804  0 276 MET   B CA  1 ? 
ATOM   4498 C C   . MET   B 1 276 ? 5.417   -17.237 -0.601 1.000 38.275  0 276 MET   B C   1 ? 
ATOM   4499 O O   . MET   B 1 276 ? 4.647   -16.273 -0.506 1.000 38.304  0 276 MET   B O   1 ? 
ATOM   4500 C CB  . MET   B 1 276 ? 5.889   -17.620 1.813  1.000 38.997  0 276 MET   B CB  1 ? 
ATOM   4501 C CG  . MET   B 1 276 ? 5.492   -18.414 3.034  1.000 39.919  0 276 MET   B CG  1 ? 
ATOM   4502 S SD  . MET   B 1 276 ? 5.856   -17.457 4.509  1.000 42.528  0 276 MET   B SD  1 ? 
ATOM   4503 C CE  . MET   B 1 276 ? 6.363   -18.806 5.571  1.000 35.245  0 276 MET   B CE  1 ? 
ATOM   4504 N N   . ASN   B 1 277 ? 6.225   -17.437 -1.654 1.000 43.120  0 277 ASN   B N   1 ? 
ATOM   4505 C CA  . ASN   B 1 277 ? 6.336   -16.502 -2.768 1.000 44.599  0 277 ASN   B CA  1 ? 
ATOM   4506 C C   . ASN   B 1 277 ? 6.441   -15.065 -2.264 1.000 43.623  0 277 ASN   B C   1 ? 
ATOM   4507 O O   . ASN   B 1 277 ? 5.615   -14.222 -2.606 1.000 42.211  0 277 ASN   B O   1 ? 
ATOM   4508 C CB  . ASN   B 1 277 ? 5.188   -16.673 -3.762 1.000 53.443  0 277 ASN   B CB  1 ? 
ATOM   4509 C CG  . ASN   B 1 277 ? 5.353   -17.923 -4.603 1.000 64.067  0 277 ASN   B CG  1 ? 
ATOM   4510 O OD1 . ASN   B 1 277 ? 6.356   -18.073 -5.300 1.000 68.900  0 277 ASN   B OD1 1 ? 
ATOM   4511 N ND2 . ASN   B 1 277 ? 4.395   -18.835 -4.528 1.000 67.821  0 277 ASN   B ND2 1 ? 
ATOM   4512 N N   . GLY   B 1 278 ? 7.456   -14.807 -1.425 1.000 39.270  0 278 GLY   B N   1 ? 
ATOM   4513 C CA  . GLY   B 1 278 ? 7.791   -13.455 -1.006 1.000 38.654  0 278 GLY   B CA  1 ? 
ATOM   4514 C C   . GLY   B 1 278 ? 6.920   -12.895 0.120  1.000 43.275  0 278 GLY   B C   1 ? 
ATOM   4515 O O   . GLY   B 1 278 ? 7.178   -11.787 0.596  1.000 46.581  0 278 GLY   B O   1 ? 
ATOM   4516 N N   . ARG   B 1 279 ? 5.894   -13.637 0.562  1.000 38.307  0 279 ARG   B N   1 ? 
ATOM   4517 C CA  . ARG   B 1 279 ? 5.019   -13.122 1.602  1.000 33.562  0 279 ARG   B CA  1 ? 
ATOM   4518 C C   . ARG   B 1 279 ? 5.538   -13.591 2.952  1.000 28.859  0 279 ARG   B C   1 ? 
ATOM   4519 O O   . ARG   B 1 279 ? 6.484   -14.366 3.004  1.000 32.537  0 279 ARG   B O   1 ? 
ATOM   4520 C CB  . ARG   B 1 279 ? 3.590   -13.550 1.304  1.000 34.041  0 279 ARG   B CB  1 ? 
ATOM   4521 C CG  . ARG   B 1 279 ? 3.206   -13.209 -0.127 1.000 36.980  0 279 ARG   B CG  1 ? 
ATOM   4522 C CD  . ARG   B 1 279 ? 1.717   -13.119 -0.322 1.000 39.790  0 279 ARG   B CD  1 ? 
ATOM   4523 N NE  . ARG   B 1 279 ? 1.091   -12.184 0.597  1.000 38.783  0 279 ARG   B NE  1 ? 
ATOM   4524 C CZ  . ARG   B 1 279 ? -0.192  -11.884 0.556  1.000 34.497  0 279 ARG   B CZ  1 ? 
ATOM   4525 N NH1 . ARG   B 1 279 ? -0.737  -11.190 1.534  1.000 35.279  0 279 ARG   B NH1 1 ? 
ATOM   4526 N NH2 . ARG   B 1 279 ? -0.931  -12.355 -0.435 1.000 38.536  0 279 ARG   B NH2 1 ? 
ATOM   4527 N N   . THR   B 1 280 ? 4.961   -13.051 4.026  1.000 26.545  0 280 THR   B N   1 ? 
ATOM   4528 C CA  . THR   B 1 280 ? 5.321   -13.445 5.371  1.000 25.030  0 280 THR   B CA  1 ? 
ATOM   4529 C C   . THR   B 1 280 ? 4.054   -13.832 6.133  1.000 21.567  0 280 THR   B C   1 ? 
ATOM   4530 O O   . THR   B 1 280 ? 2.950   -13.481 5.744  1.000 23.664  0 280 THR   B O   1 ? 
ATOM   4531 C CB  . THR   B 1 280 ? 6.076   -12.316 6.083  1.000 25.982  0 280 THR   B CB  1 ? 
ATOM   4532 O OG1 . THR   B 1 280 ? 5.184   -11.204 6.213  1.000 25.393  0 280 THR   B OG1 1 ? 
ATOM   4533 C CG2 . THR   B 1 280 ? 7.330   -11.912 5.340  1.000 27.872  0 280 THR   B CG2 1 ? 
ATOM   4534 N N   . ILE   B 1 281 ? 4.227   -14.571 7.232  1.000 23.872  0 281 ILE   B N   1 ? 
ATOM   4535 C CA  . ILE   B 1 281 ? 3.122   -14.890 8.122  1.000 22.273  0 281 ILE   B CA  1 ? 
ATOM   4536 C C   . ILE   B 1 281 ? 3.551   -14.425 9.505  1.000 21.596  0 281 ILE   B C   1 ? 
ATOM   4537 O O   . ILE   B 1 281 ? 4.598   -14.828 9.962  1.000 20.907  0 281 ILE   B O   1 ? 
ATOM   4538 C CB  . ILE   B 1 281 ? 2.829   -16.405 8.100  1.000 22.750  0 281 ILE   B CB  1 ? 
ATOM   4539 C CG1 . ILE   B 1 281 ? 2.410   -16.895 6.712  1.000 23.331  0 281 ILE   B CG1 1 ? 
ATOM   4540 C CG2 . ILE   B 1 281 ? 1.797   -16.753 9.147  1.000 23.068  0 281 ILE   B CG2 1 ? 
ATOM   4541 C CD1 . ILE   B 1 281 ? 2.315   -18.422 6.584  1.000 23.976  0 281 ILE   B CD1 1 ? 
ATOM   4542 N N   . LEU   B 1 282 ? 2.764   -13.563 10.141 1.000 23.982  0 282 LEU   B N   1 ? 
ATOM   4543 C CA  . LEU   B 1 282 ? 3.136   -13.006 11.432 1.000 25.984  0 282 LEU   B CA  1 ? 
ATOM   4544 C C   . LEU   B 1 282 ? 4.575   -12.507 11.400 1.000 27.825  0 282 LEU   B C   1 ? 
ATOM   4545 O O   . LEU   B 1 282 ? 5.334   -12.725 12.334 1.000 25.918  0 282 LEU   B O   1 ? 
ATOM   4546 C CB  . LEU   B 1 282 ? 2.911   -14.074 12.505 1.000 23.955  0 282 LEU   B CB  1 ? 
ATOM   4547 C CG  . LEU   B 1 282 ? 1.450   -14.251 12.880 1.000 26.917  0 282 LEU   B CG  1 ? 
ATOM   4548 C CD1 . LEU   B 1 282 ? 1.267   -15.348 13.924 1.000 27.802  0 282 LEU   B CD1 1 ? 
ATOM   4549 C CD2 . LEU   B 1 282 ? 0.835   -12.928 13.371 1.000 26.709  0 282 LEU   B CD2 1 ? 
ATOM   4550 N N   . GLY   B 1 283 ? 4.936   -11.880 10.269 1.000 29.137  0 283 GLY   B N   1 ? 
ATOM   4551 C CA  . GLY   B 1 283 ? 6.258   -11.307 10.080 1.000 30.334  0 283 GLY   B CA  1 ? 
ATOM   4552 C C   . GLY   B 1 283 ? 7.388   -12.332 9.950  1.000 29.663  0 283 GLY   B C   1 ? 
ATOM   4553 O O   . GLY   B 1 283 ? 8.559   -11.986 10.110 1.000 28.839  0 283 GLY   B O   1 ? 
ATOM   4554 N N   . SER   B 1 284 ? 7.069   -13.584 9.644  1.000 24.074  0 284 SER   B N   1 ? 
ATOM   4555 C CA  . SER   B 1 284 ? 8.133   -14.548 9.448  1.000 25.230  0 284 SER   B CA  1 ? 
ATOM   4556 C C   . SER   B 1 284 ? 8.117   -15.004 7.993  1.000 24.649  0 284 SER   B C   1 ? 
ATOM   4557 O O   . SER   B 1 284 ? 7.049   -15.095 7.364  1.000 23.060  0 284 SER   B O   1 ? 
ATOM   4558 C CB  . SER   B 1 284 ? 8.021   -15.714 10.432 1.000 26.638  0 284 SER   B CB  1 ? 
ATOM   4559 O OG  . SER   B 1 284 ? 9.067   -16.641 10.184 1.000 31.467  0 284 SER   B OG  1 ? 
ATOM   4560 N N   . ALA   B 1 285 ? 9.302   -15.323 7.463  1.000 24.938  0 285 ALA   B N   1 ? 
ATOM   4561 C CA  . ALA   B 1 285 ? 9.380   -15.902 6.134  1.000 28.596  0 285 ALA   B CA  1 ? 
ATOM   4562 C C   . ALA   B 1 285 ? 9.557   -17.420 6.205  1.000 28.015  0 285 ALA   B C   1 ? 
ATOM   4563 O O   . ALA   B 1 285 ? 9.736   -18.039 5.167  1.000 28.431  0 285 ALA   B O   1 ? 
ATOM   4564 C CB  . ALA   B 1 285 ? 10.493  -15.263 5.338  1.000 31.737  0 285 ALA   B CB  1 ? 
ATOM   4565 N N   . LEU   B 1 286 ? 9.483   -18.022 7.402  1.000 24.476  0 286 LEU   B N   1 ? 
ATOM   4566 C CA  . LEU   B 1 286 ? 9.587   -19.466 7.554  1.000 24.793  0 286 LEU   B CA  1 ? 
ATOM   4567 C C   . LEU   B 1 286 ? 8.410   -19.937 8.408  1.000 22.255  0 286 LEU   B C   1 ? 
ATOM   4568 O O   . LEU   B 1 286 ? 7.810   -19.135 9.106  1.000 19.608  0 286 LEU   B O   1 ? 
ATOM   4569 C CB  . LEU   B 1 286 ? 10.905  -19.840 8.258  1.000 29.689  0 286 LEU   B CB  1 ? 
ATOM   4570 C CG  . LEU   B 1 286 ? 12.209  -19.637 7.493  1.000 36.388  0 286 LEU   B CG  1 ? 
ATOM   4571 C CD1 . LEU   B 1 286 ? 13.406  -19.882 8.407  1.000 36.452  0 286 LEU   B CD1 1 ? 
ATOM   4572 C CD2 . LEU   B 1 286 ? 12.296  -20.521 6.262  1.000 37.066  0 286 LEU   B CD2 1 ? 
ATOM   4573 N N   . LEU   B 1 287 ? 8.126   -21.243 8.394  1.000 20.936  0 287 LEU   B N   1 ? 
ATOM   4574 C CA  . LEU   B 1 287 ? 7.049   -21.787 9.203  1.000 21.659  0 287 LEU   B CA  1 ? 
ATOM   4575 C C   . LEU   B 1 287 ? 7.591   -22.025 10.618 1.000 23.046  0 287 LEU   B C   1 ? 
ATOM   4576 O O   . LEU   B 1 287 ? 8.569   -22.719 10.789 1.000 22.604  0 287 LEU   B O   1 ? 
ATOM   4577 C CB  . LEU   B 1 287 ? 6.534   -23.062 8.524  1.000 22.604  0 287 LEU   B CB  1 ? 
ATOM   4578 C CG  . LEU   B 1 287 ? 6.045   -22.866 7.086  1.000 24.849  0 287 LEU   B CG  1 ? 
ATOM   4579 C CD1 . LEU   B 1 287 ? 5.580   -24.156 6.424  1.000 25.663  0 287 LEU   B CD1 1 ? 
ATOM   4580 C CD2 . LEU   B 1 287 ? 4.929   -21.840 7.036  1.000 24.582  0 287 LEU   B CD2 1 ? 
ATOM   4581 N N   . GLU   B 1 288 ? 6.936   -21.463 11.628 1.000 21.698  0 288 GLU   B N   1 ? 
ATOM   4582 C CA  . GLU   B 1 288 ? 7.440   -21.463 13.000 1.000 22.443  0 288 GLU   B CA  1 ? 
ATOM   4583 C C   . GLU   B 1 288 ? 6.806   -22.613 13.776 1.000 18.949  0 288 GLU   B C   1 ? 
ATOM   4584 O O   . GLU   B 1 288 ? 5.615   -22.852 13.617 1.000 17.493  0 288 GLU   B O   1 ? 
ATOM   4585 C CB  . GLU   B 1 288 ? 7.038   -20.144 13.636 1.000 24.804  0 288 GLU   B CB  1 ? 
ATOM   4586 C CG  . GLU   B 1 288 ? 7.689   -18.952 12.948 1.000 30.220  0 288 GLU   B CG  1 ? 
ATOM   4587 C CD  . GLU   B 1 288 ? 9.194   -18.914 13.164 1.000 40.192  0 288 GLU   B CD  1 ? 
ATOM   4588 O OE1 . GLU   B 1 288 ? 9.908   -18.176 12.416 1.000 42.127  0 288 GLU   B OE1 1 ? 
ATOM   4589 O OE2 . GLU   B 1 288 ? 9.647   -19.631 14.088 1.000 41.034  0 288 GLU   B OE2 1 ? 
ATOM   4590 N N   . ASP   B 1 289 ? 7.596   -23.346 14.560 1.000 19.303  0 289 ASP   B N   1 ? 
ATOM   4591 C CA  . ASP   B 1 289 ? 7.084   -24.551 15.189 1.000 20.790  0 289 ASP   B CA  1 ? 
ATOM   4592 C C   . ASP   B 1 289 ? 7.407   -24.531 16.673 1.000 22.269  0 289 ASP   B C   1 ? 
ATOM   4593 O O   . ASP   B 1 289 ? 7.274   -25.570 17.316 1.000 21.381  0 289 ASP   B O   1 ? 
ATOM   4594 C CB  . ASP   B 1 289 ? 7.622   -25.825 14.516 1.000 24.077  0 289 ASP   B CB  1 ? 
ATOM   4595 C CG  . ASP   B 1 289 ? 9.061   -26.202 14.855 1.000 22.301  0 289 ASP   B CG  1 ? 
ATOM   4596 O OD1 . ASP   B 1 289 ? 9.809   -25.314 15.339 1.000 19.673  0 289 ASP   B OD1 1 ? 
ATOM   4597 O OD2 . ASP   B 1 289 ? 9.434   -27.375 14.643 1.000 23.711  0 289 ASP   B OD2 1 ? 
ATOM   4598 N N   . GLU   B 1 290 ? 7.715   -23.348 17.236 1.000 21.208  0 290 GLU   B N   1 ? 
ATOM   4599 C CA  . GLU   B 1 290 ? 8.011   -23.277 18.658 1.000 25.713  0 290 GLU   B CA  1 ? 
ATOM   4600 C C   . GLU   B 1 290 ? 6.883   -22.604 19.440 1.000 24.457  0 290 GLU   B C   1 ? 
ATOM   4601 O O   . GLU   B 1 290 ? 7.132   -22.164 20.546 1.000 23.848  0 290 GLU   B O   1 ? 
ATOM   4602 C CB  . GLU   B 1 290 ? 9.373   -22.636 18.932 1.000 22.873  0 290 GLU   B CB  1 ? 
ATOM   4603 C CG  . GLU   B 1 290 ? 10.503  -23.515 18.396 1.000 24.792  0 290 GLU   B CG  1 ? 
ATOM   4604 C CD  . GLU   B 1 290 ? 11.752  -23.592 19.252 1.000 22.137  0 290 GLU   B CD  1 ? 
ATOM   4605 O OE1 . GLU   B 1 290 ? 12.632  -24.377 18.907 1.000 22.719  0 290 GLU   B OE1 1 ? 
ATOM   4606 O OE2 . GLU   B 1 290 ? 11.855  -22.833 20.237 1.000 24.485  0 290 GLU   B OE2 1 ? 
ATOM   4607 N N   . PHE   B 1 291 ? 5.660   -22.573 18.887 1.000 22.038  0 291 PHE   B N   1 ? 
ATOM   4608 C CA  . PHE   B 1 291 ? 4.481   -22.202 19.659 1.000 22.580  0 291 PHE   B CA  1 ? 
ATOM   4609 C C   . PHE   B 1 291 ? 3.518   -23.373 19.767 1.000 23.374  0 291 PHE   B C   1 ? 
ATOM   4610 O O   . PHE   B 1 291 ? 3.039   -23.878 18.744 1.000 21.328  0 291 PHE   B O   1 ? 
ATOM   4611 C CB  . PHE   B 1 291 ? 3.726   -21.052 19.000 1.000 24.742  0 291 PHE   B CB  1 ? 
ATOM   4612 C CG  . PHE   B 1 291 ? 4.535   -19.800 18.862 1.000 25.029  0 291 PHE   B CG  1 ? 
ATOM   4613 C CD1 . PHE   B 1 291 ? 4.594   -18.894 19.900 1.000 28.277  0 291 PHE   B CD1 1 ? 
ATOM   4614 C CD2 . PHE   B 1 291 ? 5.210   -19.518 17.688 1.000 26.495  0 291 PHE   B CD2 1 ? 
ATOM   4615 C CE1 . PHE   B 1 291 ? 5.314   -17.721 19.760 1.000 30.783  0 291 PHE   B CE1 1 ? 
ATOM   4616 C CE2 . PHE   B 1 291 ? 5.948   -18.357 17.559 1.000 28.049  0 291 PHE   B CE2 1 ? 
ATOM   4617 C CZ  . PHE   B 1 291 ? 6.010   -17.467 18.605 1.000 28.460  0 291 PHE   B CZ  1 ? 
ATOM   4618 N N   . THR   B 1 292 ? 3.199   -23.769 21.015 1.000 22.687  0 292 THR   B N   1 ? 
ATOM   4619 C CA  . THR   B 1 292 ? 2.218   -24.812 21.230 1.000 22.528  0 292 THR   B CA  1 ? 
ATOM   4620 C C   . THR   B 1 292 ? 0.798   -24.279 21.076 1.000 19.521  0 292 THR   B C   1 ? 
ATOM   4621 O O   . THR   B 1 292 ? 0.544   -23.088 21.112 1.000 20.721  0 292 THR   B O   1 ? 
ATOM   4622 C CB  . THR   B 1 292 ? 2.324   -25.472 22.609 1.000 23.294  0 292 THR   B CB  1 ? 
ATOM   4623 O OG1 . THR   B 1 292 ? 1.969   -24.466 23.563 1.000 22.367  0 292 THR   B OG1 1 ? 
ATOM   4624 C CG2 . THR   B 1 292 ? 3.694   -26.054 22.863 1.000 24.208  0 292 THR   B CG2 1 ? 
ATOM   4625 N N   . PRO   B 1 293 ? -0.192  -25.178 20.914 1.000 20.057  0 293 PRO   B N   1 ? 
ATOM   4626 C CA  . PRO   B 1 293 ? -1.591  -24.768 20.921 1.000 20.652  0 293 PRO   B CA  1 ? 
ATOM   4627 C C   . PRO   B 1 293 ? -1.921  -23.969 22.183 1.000 23.400  0 293 PRO   B C   1 ? 
ATOM   4628 O O   . PRO   B 1 293 ? -2.561  -22.931 22.115 1.000 21.900  0 293 PRO   B O   1 ? 
ATOM   4629 C CB  . PRO   B 1 293 ? -2.295  -26.126 20.810 1.000 21.653  0 293 PRO   B CB  1 ? 
ATOM   4630 C CG  . PRO   B 1 293 ? -1.335  -26.953 19.968 1.000 21.088  0 293 PRO   B CG  1 ? 
ATOM   4631 C CD  . PRO   B 1 293 ? -0.004  -26.605 20.589 1.000 21.737  0 293 PRO   B CD  1 ? 
ATOM   4632 N N   . PHE   B 1 294 ? -1.446  -24.431 23.339 1.000 26.628  0 294 PHE   B N   1 ? 
ATOM   4633 C CA  . PHE   B 1 294 ? -1.630  -23.680 24.578 1.000 30.194  0 294 PHE   B CA  1 ? 
ATOM   4634 C C   . PHE   B 1 294 ? -1.037  -22.272 24.504 1.000 26.738  0 294 PHE   B C   1 ? 
ATOM   4635 O O   . PHE   B 1 294 ? -1.666  -21.322 24.980 1.000 26.025  0 294 PHE   B O   1 ? 
ATOM   4636 C CB  . PHE   B 1 294 ? -1.007  -24.395 25.780 1.000 36.147  0 294 PHE   B CB  1 ? 
ATOM   4637 C CG  . PHE   B 1 294 ? -1.189  -23.632 27.074 1.000 45.097  0 294 PHE   B CG  1 ? 
ATOM   4638 C CD1 . PHE   B 1 294 ? -2.446  -23.498 27.646 1.000 48.229  0 294 PHE   B CD1 1 ? 
ATOM   4639 C CD2 . PHE   B 1 294 ? -0.112  -23.003 27.694 1.000 53.439  0 294 PHE   B CD2 1 ? 
ATOM   4640 C CE1 . PHE   B 1 294 ? -2.613  -22.788 28.828 1.000 49.622  0 294 PHE   B CE1 1 ? 
ATOM   4641 C CE2 . PHE   B 1 294 ? -0.284  -22.288 28.872 1.000 52.805  0 294 PHE   B CE2 1 ? 
ATOM   4642 C CZ  . PHE   B 1 294 ? -1.538  -22.176 29.430 1.000 47.861  0 294 PHE   B CZ  1 ? 
ATOM   4643 N N   . ASP   B 1 295 ? 0.187   -22.135 23.969 1.000 24.894  0 295 ASP   B N   1 ? 
ATOM   4644 C CA  . ASP   B 1 295 ? 0.860   -20.842 23.915 1.000 24.379  0 295 ASP   B CA  1 ? 
ATOM   4645 C C   . ASP   B 1 295 ? 0.023   -19.860 23.108 1.000 24.661  0 295 ASP   B C   1 ? 
ATOM   4646 O O   . ASP   B 1 295 ? -0.066  -18.686 23.439 1.000 25.033  0 295 ASP   B O   1 ? 
ATOM   4647 C CB  . ASP   B 1 295 ? 2.252   -20.931 23.280 1.000 25.304  0 295 ASP   B CB  1 ? 
ATOM   4648 C CG  . ASP   B 1 295 ? 3.253   -21.730 24.103 1.000 28.587  0 295 ASP   B CG  1 ? 
ATOM   4649 O OD1 . ASP   B 1 295 ? 2.957   -21.985 25.302 1.000 27.639  0 295 ASP   B OD1 1 ? 
ATOM   4650 O OD2 . ASP   B 1 295 ? 4.239   -22.193 23.507 1.000 24.751  0 295 ASP   B OD2 1 ? 
ATOM   4651 N N   . VAL   B 1 296 ? -0.585  -20.354 22.023 1.000 22.684  0 296 VAL   B N   1 ? 
ATOM   4652 C CA  . VAL   B 1 296 ? -1.372  -19.491 21.156 1.000 22.329  0 296 VAL   B CA  1 ? 
ATOM   4653 C C   . VAL   B 1 296 ? -2.658  -19.066 21.869 1.000 25.004  0 296 VAL   B C   1 ? 
ATOM   4654 O O   . VAL   B 1 296 ? -3.025  -17.906 21.831 1.000 27.332  0 296 VAL   B O   1 ? 
ATOM   4655 C CB  . VAL   B 1 296 ? -1.688  -20.217 19.840 1.000 21.922  0 296 VAL   B CB  1 ? 
ATOM   4656 C CG1 . VAL   B 1 296 ? -2.654  -19.407 18.994 1.000 23.081  0 296 VAL   B CG1 1 ? 
ATOM   4657 C CG2 . VAL   B 1 296 ? -0.414  -20.557 19.084 1.000 19.693  0 296 VAL   B CG2 1 ? 
ATOM   4658 N N   . VAL   B 1 297 ? -3.354  -20.023 22.509 1.000 25.731  0 297 VAL   B N   1 ? 
ATOM   4659 C CA  . VAL   B 1 297 ? -4.573  -19.736 23.257 1.000 28.554  0 297 VAL   B CA  1 ? 
ATOM   4660 C C   . VAL   B 1 297 ? -4.292  -18.716 24.365 1.000 30.064  0 297 VAL   B C   1 ? 
ATOM   4661 O O   . VAL   B 1 297 ? -5.050  -17.753 24.529 1.000 34.357  0 297 VAL   B O   1 ? 
ATOM   4662 C CB  . VAL   B 1 297 ? -5.158  -21.037 23.847 1.000 28.767  0 297 VAL   B CB  1 ? 
ATOM   4663 C CG1 . VAL   B 1 297 ? -6.210  -20.757 24.918 1.000 30.524  0 297 VAL   B CG1 1 ? 
ATOM   4664 C CG2 . VAL   B 1 297 ? -5.728  -21.939 22.756 1.000 29.432  0 297 VAL   B CG2 1 ? 
ATOM   4665 N N   . ARG   B 1 298 ? -3.233  -18.984 25.143 1.000 31.406  0 298 ARG   B N   1 ? 
ATOM   4666 C CA  . ARG   B 1 298 ? -2.804  -18.159 26.268 1.000 37.888  0 298 ARG   B CA  1 ? 
ATOM   4667 C C   . ARG   B 1 298 ? -2.647  -16.729 25.764 1.000 37.147  0 298 ARG   B C   1 ? 
ATOM   4668 O O   . ARG   B 1 298 ? -3.159  -15.778 26.363 1.000 38.770  0 298 ARG   B O   1 ? 
ATOM   4669 C CB  . ARG   B 1 298 ? -1.514  -18.745 26.877 1.000 41.325  0 298 ARG   B CB  1 ? 
ATOM   4670 C CG  . ARG   B 1 298 ? -0.707  -17.836 27.803 1.000 49.480  0 298 ARG   B CG  1 ? 
ATOM   4671 C CD  . ARG   B 1 298 ? 0.733   -18.327 27.995 1.000 60.317  0 298 ARG   B CD  1 ? 
ATOM   4672 N NE  . ARG   B 1 298 ? 1.654   -17.322 28.547 1.000 63.123  0 298 ARG   B NE  1 ? 
ATOM   4673 C CZ  . ARG   B 1 298 ? 2.919   -17.086 28.151 1.000 65.028  0 298 ARG   B CZ  1 ? 
ATOM   4674 N NH1 . ARG   B 1 298 ? 3.575   -16.050 28.652 1.000 52.735  0 298 ARG   B NH1 1 ? 
ATOM   4675 N NH2 . ARG   B 1 298 ? 3.529   -17.849 27.253 1.000 59.437  0 298 ARG   B NH2 1 ? 
ATOM   4676 N N   . GLN   B 1 299 ? -1.974  -16.581 24.624 1.000 32.852  0 299 GLN   B N   1 ? 
ATOM   4677 C CA  . GLN   B 1 299 ? -1.575  -15.260 24.190 1.000 34.117  0 299 GLN   B CA  1 ? 
ATOM   4678 C C   . GLN   B 1 299 ? -2.708  -14.555 23.456 1.000 37.738  0 299 GLN   B C   1 ? 
ATOM   4679 O O   . GLN   B 1 299 ? -2.791  -13.335 23.539 1.000 42.962  0 299 GLN   B O   1 ? 
ATOM   4680 C CB  . GLN   B 1 299 ? -0.305  -15.305 23.348 1.000 31.766  0 299 GLN   B CB  1 ? 
ATOM   4681 C CG  . GLN   B 1 299 ? 0.075   -13.929 22.861 1.000 29.400  0 299 GLN   B CG  1 ? 
ATOM   4682 C CD  . GLN   B 1 299 ? 1.416   -13.809 22.191 1.000 30.284  0 299 GLN   B CD  1 ? 
ATOM   4683 O OE1 . GLN   B 1 299 ? 1.681   -12.804 21.539 1.000 29.136  0 299 GLN   B OE1 1 ? 
ATOM   4684 N NE2 . GLN   B 1 299 ? 2.270   -14.816 22.324 1.000 30.894  0 299 GLN   B NE2 1 ? 
ATOM   4685 N N   . CYS   B 1 300 ? -3.555  -15.310 22.735 1.000 39.634  0 300 CYS   B N   1 ? 
ATOM   4686 C CA  . CYS   B 1 300 ? -4.669  -14.720 22.011 1.000 46.931  0 300 CYS   B CA  1 ? 
ATOM   4687 C C   . CYS   B 1 300 ? -5.919  -14.575 22.891 1.000 55.422  0 300 CYS   B C   1 ? 
ATOM   4688 O O   . CYS   B 1 300 ? -6.937  -14.116 22.388 1.000 56.340  0 300 CYS   B O   1 ? 
ATOM   4689 C CB  . CYS   B 1 300 ? -4.959  -15.514 20.743 1.000 41.727  0 300 CYS   B CB  1 ? 
ATOM   4690 S SG  . CYS   B 1 300 ? -3.598  -15.427 19.542 1.000 42.877  0 300 CYS   B SG  1 ? 
ATOM   4691 N N   . SER   B 1 301 ? -5.837  -14.900 24.200 1.000 65.965  0 301 SER   B N   1 ? 
ATOM   4692 C CA  . SER   B 1 301 ? -6.973  -14.771 25.112 1.000 73.989  0 301 SER   B CA  1 ? 
ATOM   4693 C C   . SER   B 1 301 ? -6.609  -14.059 26.427 1.000 86.025  0 301 SER   B C   1 ? 
ATOM   4694 O O   . SER   B 1 301 ? -7.492  -13.456 27.034 1.000 104.488 0 301 SER   B O   1 ? 
ATOM   4695 C CB  . SER   B 1 301 ? -7.601  -16.108 25.399 1.000 76.037  0 301 SER   B CB  1 ? 
ATOM   4696 O OG  . SER   B 1 301 ? -6.966  -16.724 26.512 1.000 80.761  0 301 SER   B OG  1 ? 
ATOM   4697 N N   . GLY   B 1 302 ? -5.364  -14.201 26.927 1.000 87.093  0 302 GLY   B N   1 ? 
ATOM   4698 C CA  . GLY   B 1 302 ? -4.747  -13.221 27.826 1.000 82.387  0 302 GLY   B CA  1 ? 
ATOM   4699 C C   . GLY   B 1 302 ? -4.658  -13.622 29.305 1.000 78.307  0 302 GLY   B C   1 ? 
ATOM   4700 O O   . GLY   B 1 302 ? -4.880  -12.781 30.174 1.000 73.216  0 302 GLY   B O   1 ? 
ATOM   4701 N N   . VAL   B 1 303 ? -4.254  -14.871 29.595 1.000 75.081  0 303 VAL   B N   1 ? 
ATOM   4702 C CA  . VAL   B 1 303 ? -4.344  -15.418 30.946 1.000 78.822  0 303 VAL   B CA  1 ? 
ATOM   4703 C C   . VAL   B 1 303 ? -3.367  -14.671 31.869 1.000 74.577  0 303 VAL   B C   1 ? 
ATOM   4704 O O   . VAL   B 1 303 ? -2.263  -14.332 31.393 1.000 63.550  0 303 VAL   B O   1 ? 
ATOM   4705 C CB  . VAL   B 1 303 ? -4.116  -16.950 31.004 1.000 79.146  0 303 VAL   B CB  1 ? 
ATOM   4706 C CG1 . VAL   B 1 303 ? -4.848  -17.693 29.893 1.000 79.745  0 303 VAL   B CG1 1 ? 
ATOM   4707 C CG2 . VAL   B 1 303 ? -2.640  -17.333 31.014 1.000 78.606  0 303 VAL   B CG2 1 ? 
HETATM 4708 N N1  . A1H9D C 2 .   ? -8.554  2.399   21.797 1.000 26.571  0 401 A1H9D A N1  1 ? 
HETATM 4709 N N3  . A1H9D C 2 .   ? -8.176  1.144   18.339 1.000 40.489  0 401 A1H9D A N3  1 ? 
HETATM 4710 C C4  . A1H9D C 2 .   ? -7.950  1.828   20.681 1.000 29.789  0 401 A1H9D A C4  1 ? 
HETATM 4711 C C5  . A1H9D C 2 .   ? -8.808  0.941   17.129 1.000 49.976  0 401 A1H9D A C5  1 ? 
HETATM 4712 C C6  . A1H9D C 2 .   ? -7.776  2.509   23.047 1.000 26.113  0 401 A1H9D A C6  1 ? 
HETATM 4713 C C7  . A1H9D C 2 .   ? -7.793  1.165   23.744 1.000 23.556  0 401 A1H9D A C7  1 ? 
HETATM 4714 C C8  . A1H9D C 2 .   ? -8.253  3.629   23.978 1.000 26.997  0 401 A1H9D A C8  1 ? 
HETATM 4715 C C10 . A1H9D C 2 .   ? -6.699  5.614   23.354 1.000 32.245  0 401 A1H9D A C10 1 ? 
HETATM 4716 C C13 . A1H9D C 2 .   ? -6.622  -0.035  26.693 1.000 23.955  0 401 A1H9D A C13 1 ? 
HETATM 4717 C C15 . A1H9D C 2 .   ? -6.124  -1.933  23.305 1.000 27.014  0 401 A1H9D A C15 1 ? 
HETATM 4718 C C17 . A1H9D C 2 .   ? -6.948  -3.858  22.067 1.000 33.197  0 401 A1H9D A C17 1 ? 
HETATM 4719 C C20 . A1H9D C 2 .   ? -8.085  -0.018  14.918 1.000 51.664  0 401 A1H9D A C20 1 ? 
HETATM 4720 C C21 . A1H9D C 2 .   ? -9.472  -0.416  14.458 1.000 46.715  0 401 A1H9D A C21 1 ? 
HETATM 4721 C C22 . A1H9D C 2 .   ? -7.085  -1.098  14.552 1.000 49.611  0 401 A1H9D A C22 1 ? 
HETATM 4722 C C1  . A1H9D C 2 .   ? -9.859  2.802   21.739 1.000 30.944  0 401 A1H9D A C1  1 ? 
HETATM 4723 C C2  . A1H9D C 2 .   ? -10.532 2.677   20.569 1.000 31.509  0 401 A1H9D A C2  1 ? 
HETATM 4724 N N2  . A1H9D C 2 .   ? -9.976  2.143   19.466 1.000 33.930  0 401 A1H9D A N2  1 ? 
HETATM 4725 C C3  . A1H9D C 2 .   ? -8.704  1.728   19.508 1.000 36.308  0 401 A1H9D A C3  1 ? 
HETATM 4726 O O1  . A1H9D C 2 .   ? -8.032  0.113   16.392 1.000 49.845  0 401 A1H9D A O1  1 ? 
HETATM 4727 O O2  . A1H9D C 2 .   ? -8.772  0.446   23.639 1.000 27.583  0 401 A1H9D A O2  1 ? 
HETATM 4728 N N4  . A1H9D C 2 .   ? -6.736  0.770   24.441 1.000 23.576  0 401 A1H9D A N4  1 ? 
HETATM 4729 C C9  . A1H9D C 2 .   ? -8.058  4.988   23.373 1.000 31.087  0 401 A1H9D A C9  1 ? 
HETATM 4730 C C11 . A1H9D C 2 .   ? -7.758  6.156   24.258 1.000 32.922  0 401 A1H9D A C11 1 ? 
HETATM 4731 C C12 . A1H9D C 2 .   ? -6.749  -0.452  25.226 1.000 22.854  0 401 A1H9D A C12 1 ? 
HETATM 4732 C C14 . A1H9D C 2 .   ? -5.714  -1.451  24.704 1.000 23.096  0 401 A1H9D A C14 1 ? 
HETATM 4733 C C16 . A1H9D C 2 .   ? -7.263  -2.939  23.267 1.000 28.332  0 401 A1H9D A C16 1 ? 
HETATM 4734 N N5  . A1H9D C 2 .   ? -5.514  -3.664  21.867 1.000 32.027  0 401 A1H9D A N5  1 ? 
HETATM 4735 C C18 . A1H9D C 2 .   ? -5.015  -2.631  22.538 1.000 28.823  0 401 A1H9D A C18 1 ? 
HETATM 4736 O O3  . A1H9D C 2 .   ? -3.858  -2.286  22.532 1.000 27.691  0 401 A1H9D A O3  1 ? 
HETATM 4737 O O4  . A1H9D C 2 .   ? -7.578  0.979   26.904 1.000 23.113  0 401 A1H9D A O4  1 ? 
HETATM 4738 C C19 . A1H9D C 2 .   ? -6.929  -1.181  27.625 1.000 23.354  0 401 A1H9D A C19 1 ? 
HETATM 4739 N N6  . A1H9D C 2 .   ? -7.987  -1.051  28.570 1.000 24.474  0 401 A1H9D A N6  1 ? 
HETATM 4740 O O5  . A1H9D C 2 .   ? -6.343  -2.215  27.573 1.000 24.949  0 401 A1H9D A O5  1 ? 
HETATM 4741 O O6  . A1H9D C 2 .   ? -9.865  1.425   16.785 1.000 50.955  0 401 A1H9D A O6  1 ? 
HETATM 4742 C C23 . A1H9D C 2 .   ? -7.667  1.319   14.344 1.000 53.658  0 401 A1H9D A C23 1 ? 
HETATM 4743 O O7  . A1H9D C 2 .   ? -6.776  1.445   20.789 1.000 25.159  0 401 A1H9D A O7  1 ? 
HETATM 4744 N N1  . A1H9D D 2 .   ? 30.820  -28.713 28.213 1.000 25.568  0 401 A1H9D B N1  1 ? 
HETATM 4745 N N3  . A1H9D D 2 .   ? 30.777  -28.627 24.545 1.000 25.843  0 401 A1H9D B N3  1 ? 
HETATM 4746 C C4  . A1H9D D 2 .   ? 30.339  -28.486 26.923 1.000 24.596  0 401 A1H9D B C4  1 ? 
HETATM 4747 C C5  . A1H9D D 2 .   ? 31.540  -28.161 23.512 1.000 32.780  0 401 A1H9D B C5  1 ? 
HETATM 4748 C C6  . A1H9D D 2 .   ? 29.956  -28.337 29.353 1.000 22.864  0 401 A1H9D B C6  1 ? 
HETATM 4749 C C7  . A1H9D D 2 .   ? 30.035  -26.844 29.584 1.000 22.610  0 401 A1H9D B C7  1 ? 
HETATM 4750 C C8  . A1H9D D 2 .   ? 30.256  -29.105 30.640 1.000 24.794  0 401 A1H9D B C8  1 ? 
HETATM 4751 C C10 . A1H9D D 2 .   ? 28.600  -31.128 30.658 1.000 27.273  0 401 A1H9D B C10 1 ? 
HETATM 4752 C C13 . A1H9D D 2 .   ? 28.663  -24.811 31.885 1.000 23.935  0 401 A1H9D B C13 1 ? 
HETATM 4753 C C15 . A1H9D D 2 .   ? 28.409  -23.929 28.055 1.000 24.459  0 401 A1H9D B C15 1 ? 
HETATM 4754 C C17 . A1H9D D 2 .   ? 29.367  -22.275 26.537 1.000 27.729  0 401 A1H9D B C17 1 ? 
HETATM 4755 C C20 . A1H9D D 2 .   ? 31.300  -27.561 21.125 1.000 37.679  0 401 A1H9D B C20 1 ? 
HETATM 4756 C C21 . A1H9D D 2 .   ? 32.377  -26.503 21.220 1.000 39.278  0 401 A1H9D B C21 1 ? 
HETATM 4757 C C22 . A1H9D D 2 .   ? 30.094  -27.049 20.370 1.000 36.583  0 401 A1H9D B C22 1 ? 
HETATM 4758 C C1  . A1H9D D 2 .   ? 32.101  -29.172 28.402 1.000 23.992  0 401 A1H9D B C1  1 ? 
HETATM 4759 C C2  . A1H9D D 2 .   ? 32.870  -29.451 27.321 1.000 27.223  0 401 A1H9D B C2  1 ? 
HETATM 4760 N N2  . A1H9D D 2 .   ? 32.428  -29.291 26.055 1.000 26.725  0 401 A1H9D B N2  1 ? 
HETATM 4761 C C3  . A1H9D D 2 .   ? 31.184  -28.818 25.858 1.000 25.970  0 401 A1H9D B C3  1 ? 
HETATM 4762 O O1  . A1H9D D 2 .   ? 30.744  -27.918 22.449 1.000 30.573  0 401 A1H9D B O1  1 ? 
HETATM 4763 O O2  . A1H9D D 2 .   ? 31.084  -26.248 29.389 1.000 22.813  0 401 A1H9D B O2  1 ? 
HETATM 4764 N N4  . A1H9D D 2 .   ? 28.939  -26.225 30.009 1.000 22.623  0 401 A1H9D B N4  1 ? 
HETATM 4765 C C9  . A1H9D D 2 .   ? 29.978  -30.574 30.492 1.000 25.887  0 401 A1H9D B C9  1 ? 
HETATM 4766 C C11 . A1H9D D 2 .   ? 29.640  -31.371 31.711 1.000 26.062  0 401 A1H9D B C11 1 ? 
HETATM 4767 C C12 . A1H9D D 2 .   ? 28.931  -24.826 30.385 1.000 23.044  0 401 A1H9D B C12 1 ? 
HETATM 4768 C C14 . A1H9D D 2 .   ? 27.945  -24.052 29.506 1.000 24.021  0 401 A1H9D B C14 1 ? 
HETATM 4769 C C16 . A1H9D D 2 .   ? 29.655  -23.088 27.808 1.000 27.484  0 401 A1H9D B C16 1 ? 
HETATM 4770 N N5  . A1H9D D 2 .   ? 27.927  -22.353 26.397 1.000 25.623  0 401 A1H9D B N5  1 ? 
HETATM 4771 C C18 . A1H9D D 2 .   ? 27.363  -23.317 27.143 1.000 25.493  0 401 A1H9D B C18 1 ? 
HETATM 4772 O O3  . A1H9D D 2 .   ? 26.193  -23.693 27.055 1.000 23.376  0 401 A1H9D B O3  1 ? 
HETATM 4773 O O4  . A1H9D D 2 .   ? 29.465  -25.772 32.568 1.000 25.247  0 401 A1H9D B O4  1 ? 
HETATM 4774 C C19 . A1H9D D 2 .   ? 28.961  -23.440 32.440 1.000 23.367  0 401 A1H9D B C19 1 ? 
HETATM 4775 N N6  . A1H9D D 2 .   ? 30.010  -23.365 33.429 1.000 24.338  0 401 A1H9D B N6  1 ? 
HETATM 4776 O O5  . A1H9D D 2 .   ? 28.335  -22.483 32.111 1.000 23.082  0 401 A1H9D B O5  1 ? 
HETATM 4777 O O6  . A1H9D D 2 .   ? 32.730  -27.967 23.560 1.000 35.257  0 401 A1H9D B O6  1 ? 
HETATM 4778 C C23 . A1H9D D 2 .   ? 31.859  -28.814 20.487 1.000 41.122  0 401 A1H9D B C23 1 ? 
HETATM 4779 O O7  . A1H9D D 2 .   ? 29.212  -28.001 26.811 1.000 20.771  0 401 A1H9D B O7  1 ? 
HETATM 4780 O O   . HOH   E 3 .   ? 0.096   -6.461  40.863 1.000 35.084  0 501 HOH   A O   1 ? 
HETATM 4781 O O   . HOH   E 3 .   ? 32.387  -7.335  2.015  1.000 33.749  0 502 HOH   A O   1 ? 
HETATM 4782 O O   . HOH   E 3 .   ? 11.759  -7.296  18.898 1.000 30.090  0 503 HOH   A O   1 ? 
HETATM 4783 O O   . HOH   E 3 .   ? 9.951   -4.552  42.072 1.000 27.659  0 504 HOH   A O   1 ? 
HETATM 4784 O O   . HOH   E 3 .   ? 31.400  2.332   -3.357 1.000 35.396  0 505 HOH   A O   1 ? 
HETATM 4785 O O   . HOH   E 3 .   ? 14.806  -20.734 12.645 1.000 38.105  0 506 HOH   A O   1 ? 
HETATM 4786 O O   . HOH   E 3 .   ? -0.525  -9.525  25.884 1.000 26.083  0 507 HOH   A O   1 ? 
HETATM 4787 O O   . HOH   E 3 .   ? -9.215  -2.667  30.281 1.000 29.393  0 508 HOH   A O   1 ? 
HETATM 4788 O O   . HOH   E 3 .   ? 14.290  -8.513  14.671 1.000 29.347  0 509 HOH   A O   1 ? 
HETATM 4789 O O   . HOH   E 3 .   ? 12.696  -2.648  3.971  1.000 37.274  0 510 HOH   A O   1 ? 
HETATM 4790 O O   . HOH   E 3 .   ? 15.335  -6.362  4.514  1.000 26.339  0 511 HOH   A O   1 ? 
HETATM 4791 O O   . HOH   E 3 .   ? 8.674   13.510  27.720 1.000 27.978  0 512 HOH   A O   1 ? 
HETATM 4792 O O   . HOH   E 3 .   ? 22.429  8.960   13.447 1.000 25.446  0 513 HOH   A O   1 ? 
HETATM 4793 O O   . HOH   E 3 .   ? 6.473   6.972   7.930  1.000 34.517  0 514 HOH   A O   1 ? 
HETATM 4794 O O   . HOH   E 3 .   ? -7.972  2.484   46.274 1.000 33.331  0 515 HOH   A O   1 ? 
HETATM 4795 O O   . HOH   E 3 .   ? 29.897  10.501  14.007 1.000 37.129  0 516 HOH   A O   1 ? 
HETATM 4796 O O   . HOH   E 3 .   ? -10.515 16.285  40.117 1.000 32.885  0 517 HOH   A O   1 ? 
HETATM 4797 O O   . HOH   E 3 .   ? 12.978  -15.105 21.433 1.000 33.215  0 518 HOH   A O   1 ? 
HETATM 4798 O O   . HOH   E 3 .   ? 16.616  -6.661  21.282 1.000 23.542  0 519 HOH   A O   1 ? 
HETATM 4799 O O   . HOH   E 3 .   ? 15.705  -16.573 2.824  1.000 38.635  0 520 HOH   A O   1 ? 
HETATM 4800 O O   . HOH   E 3 .   ? 30.760  10.447  7.338  1.000 41.950  0 521 HOH   A O   1 ? 
HETATM 4801 O O   . HOH   E 3 .   ? 19.800  -1.251  23.079 1.000 30.199  0 522 HOH   A O   1 ? 
HETATM 4802 O O   . HOH   E 3 .   ? -7.766  14.993  18.627 1.000 48.699  0 523 HOH   A O   1 ? 
HETATM 4803 O O   . HOH   E 3 .   ? 7.099   7.931   41.681 1.000 24.192  0 524 HOH   A O   1 ? 
HETATM 4804 O O   . HOH   E 3 .   ? 8.456   -3.235  17.548 1.000 21.082  0 525 HOH   A O   1 ? 
HETATM 4805 O O   . HOH   E 3 .   ? 18.920  7.415   9.951  1.000 28.177  0 526 HOH   A O   1 ? 
HETATM 4806 O O   . HOH   E 3 .   ? 3.980   -3.550  32.593 1.000 25.837  0 527 HOH   A O   1 ? 
HETATM 4807 O O   . HOH   E 3 .   ? -3.472  12.803  23.143 1.000 24.462  0 528 HOH   A O   1 ? 
HETATM 4808 O O   . HOH   E 3 .   ? 4.148   0.007   12.237 1.000 26.045  0 529 HOH   A O   1 ? 
HETATM 4809 O O   . HOH   E 3 .   ? 8.505   -2.470  9.409  1.000 38.606  0 530 HOH   A O   1 ? 
HETATM 4810 O O   . HOH   E 3 .   ? -8.715  -1.800  40.739 1.000 27.027  0 531 HOH   A O   1 ? 
HETATM 4811 O O   . HOH   E 3 .   ? 13.450  4.573   1.492  1.000 34.352  0 532 HOH   A O   1 ? 
HETATM 4812 O O   . HOH   E 3 .   ? 32.964  -16.010 14.424 1.000 32.073  0 533 HOH   A O   1 ? 
HETATM 4813 O O   . HOH   E 3 .   ? 26.272  -10.521 0.734  1.000 32.963  0 534 HOH   A O   1 ? 
HETATM 4814 O O   . HOH   E 3 .   ? -0.686  13.880  41.855 1.000 37.475  0 535 HOH   A O   1 ? 
HETATM 4815 O O   . HOH   E 3 .   ? 18.667  -6.504  14.339 1.000 22.084  0 536 HOH   A O   1 ? 
HETATM 4816 O O   . HOH   E 3 .   ? 11.873  7.983   12.545 1.000 33.439  0 537 HOH   A O   1 ? 
HETATM 4817 O O   . HOH   E 3 .   ? 37.011  -6.026  6.807  1.000 30.641  0 538 HOH   A O   1 ? 
HETATM 4818 O O   . HOH   E 3 .   ? -4.809  7.739   27.758 1.000 22.218  0 539 HOH   A O   1 ? 
HETATM 4819 O O   . HOH   E 3 .   ? 12.765  -0.433  -4.948 1.000 35.195  0 540 HOH   A O   1 ? 
HETATM 4820 O O   . HOH   E 3 .   ? 20.644  -19.824 9.856  1.000 33.508  0 541 HOH   A O   1 ? 
HETATM 4821 O O   . HOH   E 3 .   ? 37.579  -1.992  4.088  1.000 41.118  0 542 HOH   A O   1 ? 
HETATM 4822 O O   . HOH   E 3 .   ? 23.970  -8.885  43.407 1.000 57.046  0 543 HOH   A O   1 ? 
HETATM 4823 O O   . HOH   E 3 .   ? 28.392  -4.837  -2.311 1.000 29.522  0 544 HOH   A O   1 ? 
HETATM 4824 O O   . HOH   E 3 .   ? -6.481  -4.818  33.096 1.000 28.092  0 545 HOH   A O   1 ? 
HETATM 4825 O O   . HOH   E 3 .   ? 34.966  -15.260 5.427  1.000 38.420  0 546 HOH   A O   1 ? 
HETATM 4826 O O   . HOH   E 3 .   ? 9.665   8.106   30.073 1.000 21.858  0 547 HOH   A O   1 ? 
HETATM 4827 O O   . HOH   E 3 .   ? 35.812  -4.471  20.072 1.000 31.224  0 548 HOH   A O   1 ? 
HETATM 4828 O O   . HOH   E 3 .   ? 2.061   -5.917  16.653 1.000 42.741  0 549 HOH   A O   1 ? 
HETATM 4829 O O   . HOH   E 3 .   ? 5.507   11.478  35.013 1.000 30.441  0 550 HOH   A O   1 ? 
HETATM 4830 O O   . HOH   E 3 .   ? -12.375 -2.024  31.963 1.000 46.679  0 551 HOH   A O   1 ? 
HETATM 4831 O O   . HOH   E 3 .   ? 30.742  7.322   -2.876 1.000 35.392  0 552 HOH   A O   1 ? 
HETATM 4832 O O   . HOH   E 3 .   ? 13.432  -6.737  10.041 1.000 53.888  0 553 HOH   A O   1 ? 
HETATM 4833 O O   . HOH   E 3 .   ? -14.003 -2.727  35.982 1.000 47.761  0 554 HOH   A O   1 ? 
HETATM 4834 O O   . HOH   E 3 .   ? 13.568  6.765   5.831  1.000 34.658  0 555 HOH   A O   1 ? 
HETATM 4835 O O   . HOH   E 3 .   ? -3.115  16.646  29.787 1.000 31.288  0 556 HOH   A O   1 ? 
HETATM 4836 O O   . HOH   E 3 .   ? -1.911  -5.878  41.810 1.000 40.279  0 557 HOH   A O   1 ? 
HETATM 4837 O O   . HOH   E 3 .   ? -8.522  16.689  26.765 1.000 37.001  0 558 HOH   A O   1 ? 
HETATM 4838 O O   . HOH   E 3 .   ? 25.450  2.532   -4.901 1.000 38.367  0 559 HOH   A O   1 ? 
HETATM 4839 O O   . HOH   E 3 .   ? 18.455  1.619   33.065 1.000 38.311  0 560 HOH   A O   1 ? 
HETATM 4840 O O   . HOH   E 3 .   ? -14.004 1.914   23.113 1.000 47.243  0 561 HOH   A O   1 ? 
HETATM 4841 O O   . HOH   E 3 .   ? 16.877  -1.711  41.879 1.000 29.821  0 562 HOH   A O   1 ? 
HETATM 4842 O O   . HOH   E 3 .   ? 9.374   5.111   8.546  1.000 30.769  0 563 HOH   A O   1 ? 
HETATM 4843 O O   . HOH   E 3 .   ? -8.726  -7.850  23.212 1.000 41.621  0 564 HOH   A O   1 ? 
HETATM 4844 O O   . HOH   E 3 .   ? -1.744  2.007   11.360 1.000 42.827  0 565 HOH   A O   1 ? 
HETATM 4845 O O   . HOH   E 3 .   ? -8.669  18.709  35.185 1.000 32.631  0 566 HOH   A O   1 ? 
HETATM 4846 O O   . HOH   E 3 .   ? 5.007   13.806  21.947 1.000 43.137  0 567 HOH   A O   1 ? 
HETATM 4847 O O   . HOH   E 3 .   ? 14.448  5.400   3.657  1.000 29.388  0 568 HOH   A O   1 ? 
HETATM 4848 O O   . HOH   E 3 .   ? 5.683   1.672   52.507 1.000 40.329  0 569 HOH   A O   1 ? 
HETATM 4849 O O   . HOH   E 3 .   ? -10.832 14.174  45.745 1.000 41.024  0 570 HOH   A O   1 ? 
HETATM 4850 O O   . HOH   E 3 .   ? 33.274  2.054   13.154 1.000 29.893  0 571 HOH   A O   1 ? 
HETATM 4851 O O   . HOH   E 3 .   ? 16.709  -3.494  24.956 1.000 26.790  0 572 HOH   A O   1 ? 
HETATM 4852 O O   . HOH   E 3 .   ? 3.527   5.375   19.991 1.000 21.087  0 573 HOH   A O   1 ? 
HETATM 4853 O O   . HOH   E 3 .   ? 26.108  -20.143 18.118 1.000 35.285  0 574 HOH   A O   1 ? 
HETATM 4854 O O   . HOH   E 3 .   ? 29.483  -1.903  18.356 1.000 31.756  0 575 HOH   A O   1 ? 
HETATM 4855 O O   . HOH   E 3 .   ? -3.750  2.146   51.544 1.000 41.239  0 576 HOH   A O   1 ? 
HETATM 4856 O O   . HOH   E 3 .   ? 17.283  -14.296 -3.591 1.000 38.190  0 577 HOH   A O   1 ? 
HETATM 4857 O O   . HOH   E 3 .   ? 32.215  6.442   2.798  1.000 42.854  0 578 HOH   A O   1 ? 
HETATM 4858 O O   . HOH   E 3 .   ? -11.756 17.113  41.881 1.000 45.167  0 579 HOH   A O   1 ? 
HETATM 4859 O O   . HOH   E 3 .   ? -0.991  13.169  21.875 1.000 21.559  0 580 HOH   A O   1 ? 
HETATM 4860 O O   . HOH   E 3 .   ? 4.048   18.055  26.412 1.000 38.989  0 581 HOH   A O   1 ? 
HETATM 4861 O O   . HOH   E 3 .   ? 19.532  1.457   17.026 1.000 27.900  0 582 HOH   A O   1 ? 
HETATM 4862 O O   . HOH   E 3 .   ? 14.443  2.498   28.611 1.000 28.376  0 583 HOH   A O   1 ? 
HETATM 4863 O O   . HOH   E 3 .   ? -5.983  14.149  50.471 1.000 41.227  0 584 HOH   A O   1 ? 
HETATM 4864 O O   . HOH   E 3 .   ? 29.677  -2.714  -2.668 1.000 35.132  0 585 HOH   A O   1 ? 
HETATM 4865 O O   . HOH   E 3 .   ? 16.863  -7.479  37.362 1.000 35.625  0 586 HOH   A O   1 ? 
HETATM 4866 O O   . HOH   E 3 .   ? 4.584   0.248   6.827  1.000 31.741  0 587 HOH   A O   1 ? 
HETATM 4867 O O   . HOH   E 3 .   ? 30.296  8.368   1.466  1.000 33.206  0 588 HOH   A O   1 ? 
HETATM 4868 O O   . HOH   E 3 .   ? 26.147  -15.487 20.964 1.000 52.988  0 589 HOH   A O   1 ? 
HETATM 4869 O O   . HOH   E 3 .   ? 15.518  -13.009 -0.184 1.000 41.513  0 590 HOH   A O   1 ? 
HETATM 4870 O O   . HOH   E 3 .   ? 31.841  6.040   6.853  1.000 31.233  0 591 HOH   A O   1 ? 
HETATM 4871 O O   . HOH   E 3 .   ? 32.726  -11.884 -2.806 1.000 39.183  0 592 HOH   A O   1 ? 
HETATM 4872 O O   . HOH   E 3 .   ? 4.811   -4.355  46.308 1.000 32.739  0 593 HOH   A O   1 ? 
HETATM 4873 O O   . HOH   E 3 .   ? -8.985  11.590  13.214 1.000 42.864  0 594 HOH   A O   1 ? 
HETATM 4874 O O   . HOH   E 3 .   ? 15.755  -7.398  -1.094 1.000 41.686  0 595 HOH   A O   1 ? 
HETATM 4875 O O   . HOH   E 3 .   ? 25.397  -16.869 22.922 1.000 35.209  0 596 HOH   A O   1 ? 
HETATM 4876 O O   . HOH   E 3 .   ? 17.253  -9.217  22.557 1.000 26.483  0 597 HOH   A O   1 ? 
HETATM 4877 O O   . HOH   E 3 .   ? 7.333   11.553  18.658 1.000 31.034  0 598 HOH   A O   1 ? 
HETATM 4878 O O   . HOH   E 3 .   ? 20.299  -1.445  -6.250 1.000 50.043  0 599 HOH   A O   1 ? 
HETATM 4879 O O   . HOH   E 3 .   ? 11.762  9.796   20.023 1.000 45.211  0 600 HOH   A O   1 ? 
HETATM 4880 O O   . HOH   E 3 .   ? 13.448  10.055  35.892 1.000 29.483  0 601 HOH   A O   1 ? 
HETATM 4881 O O   . HOH   E 3 .   ? 15.021  10.859  28.222 1.000 32.194  0 602 HOH   A O   1 ? 
HETATM 4882 O O   . HOH   E 3 .   ? 26.442  11.068  8.582  1.000 30.725  0 603 HOH   A O   1 ? 
HETATM 4883 O O   . HOH   E 3 .   ? 18.405  -12.546 -7.273 1.000 42.604  0 604 HOH   A O   1 ? 
HETATM 4884 O O   . HOH   E 3 .   ? 5.557   17.364  31.471 1.000 44.720  0 605 HOH   A O   1 ? 
HETATM 4885 O O   . HOH   E 3 .   ? 25.576  8.703   2.706  1.000 38.646  0 606 HOH   A O   1 ? 
HETATM 4886 O O   . HOH   E 3 .   ? 14.652  -9.177  4.724  1.000 28.480  0 607 HOH   A O   1 ? 
HETATM 4887 O O   . HOH   E 3 .   ? -4.310  17.659  36.944 1.000 28.899  0 608 HOH   A O   1 ? 
HETATM 4888 O O   . HOH   E 3 .   ? 1.306   15.306  25.094 1.000 37.815  0 609 HOH   A O   1 ? 
HETATM 4889 O O   . HOH   E 3 .   ? 14.862  -15.749 18.788 1.000 30.497  0 610 HOH   A O   1 ? 
HETATM 4890 O O   . HOH   E 3 .   ? 27.670  -19.486 6.993  1.000 32.013  0 611 HOH   A O   1 ? 
HETATM 4891 O O   . HOH   E 3 .   ? 1.040   13.252  23.639 1.000 23.370  0 612 HOH   A O   1 ? 
HETATM 4892 O O   . HOH   E 3 .   ? 0.311   18.363  31.391 1.000 36.868  0 613 HOH   A O   1 ? 
HETATM 4893 O O   . HOH   E 3 .   ? 19.875  3.042   10.730 1.000 18.523  0 614 HOH   A O   1 ? 
HETATM 4894 O O   . HOH   E 3 .   ? 14.945  -22.385 1.074  1.000 36.955  0 615 HOH   A O   1 ? 
HETATM 4895 O O   . HOH   E 3 .   ? 17.754  0.373   23.226 1.000 30.645  0 616 HOH   A O   1 ? 
HETATM 4896 O O   . HOH   E 3 .   ? 34.360  0.765   7.849  1.000 31.332  0 617 HOH   A O   1 ? 
HETATM 4897 O O   . HOH   E 3 .   ? 22.993  0.326   20.574 1.000 30.019  0 618 HOH   A O   1 ? 
HETATM 4898 O O   . HOH   E 3 .   ? 20.032  -9.267  22.953 1.000 29.572  0 619 HOH   A O   1 ? 
HETATM 4899 O O   . HOH   E 3 .   ? 10.128  11.708  19.865 1.000 39.399  0 620 HOH   A O   1 ? 
HETATM 4900 O O   . HOH   E 3 .   ? 12.850  -7.715  12.513 1.000 42.340  0 621 HOH   A O   1 ? 
HETATM 4901 O O   . HOH   E 3 .   ? -5.512  16.032  44.114 1.000 33.268  0 622 HOH   A O   1 ? 
HETATM 4902 O O   . HOH   E 3 .   ? 17.688  -14.170 14.296 1.000 36.769  0 623 HOH   A O   1 ? 
HETATM 4903 O O   . HOH   E 3 .   ? 21.257  -21.027 4.363  1.000 44.404  0 624 HOH   A O   1 ? 
HETATM 4904 O O   . HOH   E 3 .   ? 34.774  0.026   10.707 1.000 45.871  0 625 HOH   A O   1 ? 
HETATM 4905 O O   . HOH   E 3 .   ? 37.851  -7.654  -3.818 1.000 41.928  0 626 HOH   A O   1 ? 
HETATM 4906 O O   . HOH   E 3 .   ? 8.193   8.683   11.036 1.000 43.118  0 627 HOH   A O   1 ? 
HETATM 4907 O O   . HOH   E 3 .   ? 1.229   16.645  37.931 1.000 47.014  0 628 HOH   A O   1 ? 
HETATM 4908 O O   . HOH   E 3 .   ? 1.071   -5.623  43.322 1.000 39.799  0 629 HOH   A O   1 ? 
HETATM 4909 O O   . HOH   E 3 .   ? 33.791  5.574   8.736  1.000 41.092  0 630 HOH   A O   1 ? 
HETATM 4910 O O   . HOH   E 3 .   ? 23.582  -13.575 27.283 1.000 42.348  0 631 HOH   A O   1 ? 
HETATM 4911 O O   . HOH   E 3 .   ? -11.152 -6.457  38.535 1.000 49.961  0 632 HOH   A O   1 ? 
HETATM 4912 O O   . HOH   E 3 .   ? 26.036  11.209  11.901 1.000 27.374  0 633 HOH   A O   1 ? 
HETATM 4913 O O   . HOH   E 3 .   ? -7.756  5.307   17.862 1.000 43.770  0 634 HOH   A O   1 ? 
HETATM 4914 O O   . HOH   E 3 .   ? 9.299   -3.067  0.678  1.000 37.275  0 635 HOH   A O   1 ? 
HETATM 4915 O O   . HOH   E 3 .   ? 19.511  -1.586  26.955 1.000 39.915  0 636 HOH   A O   1 ? 
HETATM 4916 O O   . HOH   E 3 .   ? 39.739  -8.711  14.596 1.000 59.946  0 637 HOH   A O   1 ? 
HETATM 4917 O O   . HOH   E 3 .   ? -11.341 4.099   16.025 1.000 48.211  0 638 HOH   A O   1 ? 
HETATM 4918 O O   . HOH   E 3 .   ? 22.647  -20.879 6.330  1.000 39.961  0 639 HOH   A O   1 ? 
HETATM 4919 O O   . HOH   E 3 .   ? -7.057  13.217  23.004 1.000 35.284  0 640 HOH   A O   1 ? 
HETATM 4920 O O   . HOH   E 3 .   ? 23.128  -22.904 0.782  1.000 49.542  0 641 HOH   A O   1 ? 
HETATM 4921 O O   . HOH   E 3 .   ? 29.891  -5.546  27.424 1.000 45.717  0 642 HOH   A O   1 ? 
HETATM 4922 O O   . HOH   E 3 .   ? -2.606  0.170   51.995 1.000 50.166  0 643 HOH   A O   1 ? 
HETATM 4923 O O   . HOH   E 3 .   ? 16.647  -9.228  1.029  1.000 47.624  0 644 HOH   A O   1 ? 
HETATM 4924 O O   . HOH   E 3 .   ? 27.360  -14.343 -0.947 1.000 44.360  0 645 HOH   A O   1 ? 
HETATM 4925 O O   . HOH   E 3 .   ? 16.936  3.137   28.186 1.000 45.911  0 646 HOH   A O   1 ? 
HETATM 4926 O O   . HOH   E 3 .   ? -2.004  9.956   12.854 1.000 50.514  0 647 HOH   A O   1 ? 
HETATM 4927 O O   . HOH   E 3 .   ? 11.302  12.363  34.669 1.000 47.116  0 648 HOH   A O   1 ? 
HETATM 4928 O O   . HOH   E 3 .   ? 24.952  -12.593 -0.536 1.000 37.581  0 649 HOH   A O   1 ? 
HETATM 4929 O O   . HOH   E 3 .   ? 12.274  -9.334  41.653 1.000 38.431  0 650 HOH   A O   1 ? 
HETATM 4930 O O   . HOH   E 3 .   ? 18.019  4.034   12.314 1.000 25.519  0 651 HOH   A O   1 ? 
HETATM 4931 O O   . HOH   E 3 .   ? 6.345   12.230  16.006 1.000 43.547  0 652 HOH   A O   1 ? 
HETATM 4932 O O   . HOH   E 3 .   ? 10.446  10.613  29.879 1.000 35.364  0 653 HOH   A O   1 ? 
HETATM 4933 O O   . HOH   E 3 .   ? 28.500  -1.446  20.765 1.000 41.849  0 654 HOH   A O   1 ? 
HETATM 4934 O O   . HOH   E 3 .   ? 19.411  7.035   2.634  1.000 41.801  0 655 HOH   A O   1 ? 
HETATM 4935 O O   . HOH   E 3 .   ? 8.074   10.470  44.301 1.000 44.451  0 656 HOH   A O   1 ? 
HETATM 4936 O O   . HOH   E 3 .   ? 2.266   19.922  25.599 1.000 57.061  0 657 HOH   A O   1 ? 
HETATM 4937 O O   . HOH   E 3 .   ? 7.861   12.244  36.363 1.000 40.043  0 658 HOH   A O   1 ? 
HETATM 4938 O O   . HOH   E 3 .   ? 7.452   15.405  23.297 1.000 47.117  0 659 HOH   A O   1 ? 
HETATM 4939 O O   . HOH   E 3 .   ? -9.886  0.325   48.782 1.000 51.229  0 660 HOH   A O   1 ? 
HETATM 4940 O O   . HOH   E 3 .   ? 15.415  -10.283 2.670  1.000 45.966  0 661 HOH   A O   1 ? 
HETATM 4941 O O   . HOH   E 3 .   ? 6.818   17.506  37.542 1.000 48.581  0 662 HOH   A O   1 ? 
HETATM 4942 O O   . HOH   E 3 .   ? 12.817  0.401   -8.694 1.000 31.137  0 663 HOH   A O   1 ? 
HETATM 4943 O O   . HOH   E 3 .   ? 10.159  10.641  38.404 1.000 50.210  0 664 HOH   A O   1 ? 
HETATM 4944 O O   . HOH   E 3 .   ? 36.470  0.634   6.095  1.000 36.828  0 665 HOH   A O   1 ? 
HETATM 4945 O O   . HOH   E 3 .   ? 12.800  -3.217  -9.642 1.000 47.016  0 666 HOH   A O   1 ? 
HETATM 4946 O O   . HOH   F 3 .   ? -8.101  -24.872 3.063  1.000 16.979  0 501 HOH   B O   1 ? 
HETATM 4947 O O   . HOH   F 3 .   ? 20.842  -14.033 42.623 1.000 29.475  0 502 HOH   B O   1 ? 
HETATM 4948 O O   . HOH   F 3 .   ? 21.530  -38.978 28.809 1.000 41.016  0 503 HOH   B O   1 ? 
HETATM 4949 O O   . HOH   F 3 .   ? -0.199  -37.567 19.162 1.000 35.642  0 504 HOH   B O   1 ? 
HETATM 4950 O O   . HOH   F 3 .   ? 8.473   -35.289 19.301 1.000 41.071  0 505 HOH   B O   1 ? 
HETATM 4951 O O   . HOH   F 3 .   ? 31.840  -34.956 50.751 1.000 32.693  0 506 HOH   B O   1 ? 
HETATM 4952 O O   . HOH   F 3 .   ? 13.406  -37.281 36.098 1.000 35.720  0 507 HOH   B O   1 ? 
HETATM 4953 O O   . HOH   F 3 .   ? 3.254   -20.289 27.363 1.000 46.184  0 508 HOH   B O   1 ? 
HETATM 4954 O O   . HOH   F 3 .   ? 13.022  -36.727 43.159 1.000 40.781  0 509 HOH   B O   1 ? 
HETATM 4955 O O   . HOH   F 3 .   ? 21.392  -29.165 16.049 1.000 42.047  0 510 HOH   B O   1 ? 
HETATM 4956 O O   . HOH   F 3 .   ? -3.719  -24.430 -5.189 1.000 36.764  0 511 HOH   B O   1 ? 
HETATM 4957 O O   . HOH   F 3 .   ? 18.964  -42.719 39.091 1.000 46.833  0 512 HOH   B O   1 ? 
HETATM 4958 O O   . HOH   F 3 .   ? 14.127  -27.419 48.137 1.000 34.802  0 513 HOH   B O   1 ? 
HETATM 4959 O O   . HOH   F 3 .   ? 36.492  -28.008 43.125 1.000 45.730  0 514 HOH   B O   1 ? 
HETATM 4960 O O   . HOH   F 3 .   ? 11.181  -30.114 8.400  1.000 37.176  0 515 HOH   B O   1 ? 
HETATM 4961 O O   . HOH   F 3 .   ? 3.402   -37.709 15.690 1.000 42.914  0 516 HOH   B O   1 ? 
HETATM 4962 O O   . HOH   F 3 .   ? 8.936   -28.529 -2.138 1.000 46.058  0 517 HOH   B O   1 ? 
HETATM 4963 O O   . HOH   F 3 .   ? -2.081  -40.513 8.826  1.000 34.980  0 518 HOH   B O   1 ? 
HETATM 4964 O O   . HOH   F 3 .   ? 11.939  -24.551 14.164 1.000 36.306  0 519 HOH   B O   1 ? 
HETATM 4965 O O   . HOH   F 3 .   ? 22.825  -15.879 27.802 1.000 27.863  0 520 HOH   B O   1 ? 
HETATM 4966 O O   . HOH   F 3 .   ? 36.377  -24.252 46.495 1.000 40.340  0 521 HOH   B O   1 ? 
HETATM 4967 O O   . HOH   F 3 .   ? 26.616  -37.530 20.908 1.000 37.106  0 522 HOH   B O   1 ? 
HETATM 4968 O O   . HOH   F 3 .   ? 4.435   -32.234 22.957 1.000 36.275  0 523 HOH   B O   1 ? 
HETATM 4969 O O   . HOH   F 3 .   ? -6.488  -28.087 23.318 1.000 40.170  0 524 HOH   B O   1 ? 
HETATM 4970 O O   . HOH   F 3 .   ? -6.986  -23.117 4.294  1.000 27.374  0 525 HOH   B O   1 ? 
HETATM 4971 O O   . HOH   F 3 .   ? 9.133   -20.647 16.398 1.000 36.529  0 526 HOH   B O   1 ? 
HETATM 4972 O O   . HOH   F 3 .   ? 11.043  -20.511 21.027 1.000 26.174  0 527 HOH   B O   1 ? 
HETATM 4973 O O   . HOH   F 3 .   ? 21.587  -32.826 50.059 1.000 41.496  0 528 HOH   B O   1 ? 
HETATM 4974 O O   . HOH   F 3 .   ? 8.692   -15.056 1.840  1.000 40.929  0 529 HOH   B O   1 ? 
HETATM 4975 O O   . HOH   F 3 .   ? 14.206  -24.856 21.167 1.000 21.900  0 530 HOH   B O   1 ? 
HETATM 4976 O O   . HOH   F 3 .   ? 26.621  -31.867 35.405 1.000 23.025  0 531 HOH   B O   1 ? 
HETATM 4977 O O   . HOH   F 3 .   ? 11.212  -15.754 44.154 1.000 26.683  0 532 HOH   B O   1 ? 
HETATM 4978 O O   . HOH   F 3 .   ? 9.001   -25.890 7.381  1.000 28.817  0 533 HOH   B O   1 ? 
HETATM 4979 O O   . HOH   F 3 .   ? 18.525  -25.910 56.740 1.000 34.295  0 534 HOH   B O   1 ? 
HETATM 4980 O O   . HOH   F 3 .   ? 32.313  -41.345 32.619 1.000 36.892  0 535 HOH   B O   1 ? 
HETATM 4981 O O   . HOH   F 3 .   ? 31.277  -21.090 34.590 1.000 27.505  0 536 HOH   B O   1 ? 
HETATM 4982 O O   . HOH   F 3 .   ? -4.158  -41.446 1.898  1.000 38.978  0 537 HOH   B O   1 ? 
HETATM 4983 O O   . HOH   F 3 .   ? 11.082  -36.912 20.045 1.000 33.745  0 538 HOH   B O   1 ? 
HETATM 4984 O O   . HOH   F 3 .   ? 1.108   -11.178 5.393  1.000 37.668  0 539 HOH   B O   1 ? 
HETATM 4985 O O   . HOH   F 3 .   ? -1.856  -10.883 23.274 1.000 37.554  0 540 HOH   B O   1 ? 
HETATM 4986 O O   . HOH   F 3 .   ? 31.596  -39.548 34.303 1.000 36.223  0 541 HOH   B O   1 ? 
HETATM 4987 O O   . HOH   F 3 .   ? 15.859  -33.016 42.687 1.000 30.246  0 542 HOH   B O   1 ? 
HETATM 4988 O O   . HOH   F 3 .   ? 32.754  -30.773 55.088 1.000 36.310  0 543 HOH   B O   1 ? 
HETATM 4989 O O   . HOH   F 3 .   ? -7.394  -16.047 2.204  1.000 43.973  0 544 HOH   B O   1 ? 
HETATM 4990 O O   . HOH   F 3 .   ? 33.122  -27.851 35.600 1.000 44.125  0 545 HOH   B O   1 ? 
HETATM 4991 O O   . HOH   F 3 .   ? 23.303  -38.651 31.277 1.000 26.289  0 546 HOH   B O   1 ? 
HETATM 4992 O O   . HOH   F 3 .   ? 6.679   -23.135 48.019 1.000 40.701  0 547 HOH   B O   1 ? 
HETATM 4993 O O   . HOH   F 3 .   ? 29.796  -18.302 44.737 1.000 29.948  0 548 HOH   B O   1 ? 
HETATM 4994 O O   . HOH   F 3 .   ? 14.134  -8.016  37.202 1.000 27.420  0 549 HOH   B O   1 ? 
HETATM 4995 O O   . HOH   F 3 .   ? 28.246  -18.109 36.425 1.000 25.876  0 550 HOH   B O   1 ? 
HETATM 4996 O O   . HOH   F 3 .   ? 14.571  -38.057 19.755 1.000 39.809  0 551 HOH   B O   1 ? 
HETATM 4997 O O   . HOH   F 3 .   ? -0.389  -25.515 -5.427 1.000 56.515  0 552 HOH   B O   1 ? 
HETATM 4998 O O   . HOH   F 3 .   ? 28.963  -20.503 51.218 1.000 27.291  0 553 HOH   B O   1 ? 
HETATM 4999 O O   . HOH   F 3 .   ? 4.248   -18.563 44.230 1.000 31.308  0 554 HOH   B O   1 ? 
HETATM 5000 O O   . HOH   F 3 .   ? 1.945   -9.689  15.448 1.000 34.624  0 555 HOH   B O   1 ? 
HETATM 5001 O O   . HOH   F 3 .   ? 3.252   -29.360 21.039 1.000 26.059  0 556 HOH   B O   1 ? 
HETATM 5002 O O   . HOH   F 3 .   ? 20.607  -21.933 19.812 1.000 40.528  0 557 HOH   B O   1 ? 
HETATM 5003 O O   . HOH   F 3 .   ? -7.107  -7.861  20.219 1.000 29.798  0 558 HOH   B O   1 ? 
HETATM 5004 O O   . HOH   F 3 .   ? 19.139  -29.522 17.536 1.000 25.354  0 559 HOH   B O   1 ? 
HETATM 5005 O O   . HOH   F 3 .   ? 2.608   -24.769 26.188 1.000 29.107  0 560 HOH   B O   1 ? 
HETATM 5006 O O   . HOH   F 3 .   ? 4.561   -22.817 16.352 1.000 17.868  0 561 HOH   B O   1 ? 
HETATM 5007 O O   . HOH   F 3 .   ? -2.165  -34.539 -1.539 1.000 38.564  0 562 HOH   B O   1 ? 
HETATM 5008 O O   . HOH   F 3 .   ? -13.041 -25.439 7.757  1.000 22.370  0 563 HOH   B O   1 ? 
HETATM 5009 O O   . HOH   F 3 .   ? 25.077  -31.442 17.528 1.000 34.640  0 564 HOH   B O   1 ? 
HETATM 5010 O O   . HOH   F 3 .   ? 36.948  -33.402 44.741 1.000 48.006  0 565 HOH   B O   1 ? 
HETATM 5011 O O   . HOH   F 3 .   ? 7.670   -19.606 -2.775 1.000 36.103  0 566 HOH   B O   1 ? 
HETATM 5012 O O   . HOH   F 3 .   ? 5.553   -39.665 2.969  1.000 41.518  0 567 HOH   B O   1 ? 
HETATM 5013 O O   . HOH   F 3 .   ? 25.772  -38.044 32.532 1.000 27.918  0 568 HOH   B O   1 ? 
HETATM 5014 O O   . HOH   F 3 .   ? 14.059  -36.121 15.736 1.000 48.162  0 569 HOH   B O   1 ? 
HETATM 5015 O O   . HOH   F 3 .   ? 5.589   -22.119 27.645 1.000 22.582  0 570 HOH   B O   1 ? 
HETATM 5016 O O   . HOH   F 3 .   ? -10.200 -30.252 15.899 1.000 33.930  0 571 HOH   B O   1 ? 
HETATM 5017 O O   . HOH   F 3 .   ? 3.262   -11.041 8.166  1.000 31.246  0 572 HOH   B O   1 ? 
HETATM 5018 O O   . HOH   F 3 .   ? 7.807   -12.848 18.113 1.000 44.128  0 573 HOH   B O   1 ? 
HETATM 5019 O O   . HOH   F 3 .   ? -6.303  -25.551 20.277 1.000 28.553  0 574 HOH   B O   1 ? 
HETATM 5020 O O   . HOH   F 3 .   ? 6.205   -20.267 23.266 1.000 28.030  0 575 HOH   B O   1 ? 
HETATM 5021 O O   . HOH   F 3 .   ? -1.738  -19.274 34.680 1.000 47.852  0 576 HOH   B O   1 ? 
HETATM 5022 O O   . HOH   F 3 .   ? 12.284  -31.394 36.856 1.000 28.649  0 577 HOH   B O   1 ? 
HETATM 5023 O O   . HOH   F 3 .   ? 14.448  -28.365 13.722 1.000 36.215  0 578 HOH   B O   1 ? 
HETATM 5024 O O   . HOH   F 3 .   ? 7.858   -31.413 42.483 1.000 35.988  0 579 HOH   B O   1 ? 
HETATM 5025 O O   . HOH   F 3 .   ? 6.591   -32.438 -2.124 1.000 42.999  0 580 HOH   B O   1 ? 
HETATM 5026 O O   . HOH   F 3 .   ? -6.519  -30.889 -1.186 1.000 43.960  0 581 HOH   B O   1 ? 
HETATM 5027 O O   . HOH   F 3 .   ? 13.043  -23.740 16.224 1.000 43.717  0 582 HOH   B O   1 ? 
HETATM 5028 O O   . HOH   F 3 .   ? -15.753 -19.089 17.075 1.000 31.983  0 583 HOH   B O   1 ? 
HETATM 5029 O O   . HOH   F 3 .   ? 35.471  -19.422 39.423 1.000 51.888  0 584 HOH   B O   1 ? 
HETATM 5030 O O   . HOH   F 3 .   ? 6.804   -34.701 35.159 1.000 41.622  0 585 HOH   B O   1 ? 
HETATM 5031 O O   . HOH   F 3 .   ? 30.466  -33.794 18.226 1.000 40.913  0 586 HOH   B O   1 ? 
HETATM 5032 O O   . HOH   F 3 .   ? 19.648  -35.995 19.778 1.000 28.538  0 587 HOH   B O   1 ? 
HETATM 5033 O O   . HOH   F 3 .   ? -6.877  -40.485 2.319  1.000 33.011  0 588 HOH   B O   1 ? 
HETATM 5034 O O   . HOH   F 3 .   ? 24.599  -39.487 40.470 1.000 33.880  0 589 HOH   B O   1 ? 
HETATM 5035 O O   . HOH   F 3 .   ? -7.125  -39.900 6.392  1.000 28.135  0 590 HOH   B O   1 ? 
HETATM 5036 O O   . HOH   F 3 .   ? -16.509 -22.363 14.717 1.000 32.381  0 591 HOH   B O   1 ? 
HETATM 5037 O O   . HOH   F 3 .   ? -8.701  -36.126 11.688 1.000 30.818  0 592 HOH   B O   1 ? 
HETATM 5038 O O   . HOH   F 3 .   ? 17.673  -19.517 35.956 1.000 22.029  0 593 HOH   B O   1 ? 
HETATM 5039 O O   . HOH   F 3 .   ? 7.328   -14.387 38.092 1.000 25.313  0 594 HOH   B O   1 ? 
HETATM 5040 O O   . HOH   F 3 .   ? 3.014   -34.933 8.885  1.000 46.346  0 595 HOH   B O   1 ? 
HETATM 5041 O O   . HOH   F 3 .   ? 25.125  -38.231 47.219 1.000 39.606  0 596 HOH   B O   1 ? 
HETATM 5042 O O   . HOH   F 3 .   ? 18.938  -32.062 26.731 1.000 22.135  0 597 HOH   B O   1 ? 
HETATM 5043 O O   . HOH   F 3 .   ? 23.049  -14.015 43.809 1.000 34.396  0 598 HOH   B O   1 ? 
HETATM 5044 O O   . HOH   F 3 .   ? 4.534   -26.076 27.582 1.000 32.785  0 599 HOH   B O   1 ? 
HETATM 5045 O O   . HOH   F 3 .   ? 30.870  -32.319 21.688 1.000 39.199  0 600 HOH   B O   1 ? 
HETATM 5046 O O   . HOH   F 3 .   ? 15.845  -40.634 38.694 1.000 43.598  0 601 HOH   B O   1 ? 
HETATM 5047 O O   . HOH   F 3 .   ? 31.177  -18.587 26.326 1.000 31.604  0 602 HOH   B O   1 ? 
HETATM 5048 O O   . HOH   F 3 .   ? -5.413  -33.449 -0.809 1.000 38.827  0 603 HOH   B O   1 ? 
HETATM 5049 O O   . HOH   F 3 .   ? -11.273 -31.003 20.671 1.000 45.940  0 604 HOH   B O   1 ? 
HETATM 5050 O O   . HOH   F 3 .   ? -11.114 -29.778 12.917 1.000 21.889  0 605 HOH   B O   1 ? 
HETATM 5051 O O   . HOH   F 3 .   ? 7.619   -26.664 32.977 1.000 27.061  0 606 HOH   B O   1 ? 
HETATM 5052 O O   . HOH   F 3 .   ? 20.958  -38.360 32.786 1.000 28.276  0 607 HOH   B O   1 ? 
HETATM 5053 O O   . HOH   F 3 .   ? 6.038   -13.210 16.094 1.000 43.046  0 608 HOH   B O   1 ? 
HETATM 5054 O O   . HOH   F 3 .   ? -6.913  -35.207 0.524  1.000 28.002  0 609 HOH   B O   1 ? 
HETATM 5055 O O   . HOH   F 3 .   ? 9.628   -23.091 6.744  1.000 30.163  0 610 HOH   B O   1 ? 
HETATM 5056 O O   . HOH   F 3 .   ? 21.512  -40.495 42.037 1.000 39.222  0 611 HOH   B O   1 ? 
HETATM 5057 O O   . HOH   F 3 .   ? 12.571  -38.111 28.092 1.000 41.701  0 612 HOH   B O   1 ? 
HETATM 5058 O O   . HOH   F 3 .   ? 2.829   -32.835 15.496 1.000 28.365  0 613 HOH   B O   1 ? 
HETATM 5059 O O   . HOH   F 3 .   ? 18.939  -13.238 41.486 1.000 40.748  0 614 HOH   B O   1 ? 
HETATM 5060 O O   . HOH   F 3 .   ? 8.235   -16.073 53.130 1.000 42.889  0 615 HOH   B O   1 ? 
HETATM 5061 O O   . HOH   F 3 .   ? -4.136  -40.801 14.748 1.000 35.384  0 616 HOH   B O   1 ? 
HETATM 5062 O O   . HOH   F 3 .   ? -3.459  -11.640 19.521 1.000 43.374  0 617 HOH   B O   1 ? 
HETATM 5063 O O   . HOH   F 3 .   ? 17.032  -10.038 39.595 1.000 43.352  0 618 HOH   B O   1 ? 
HETATM 5064 O O   . HOH   F 3 .   ? 5.760   -15.340 13.724 1.000 31.592  0 619 HOH   B O   1 ? 
HETATM 5065 O O   . HOH   F 3 .   ? -1.635  -21.776 0.992  1.000 43.586  0 620 HOH   B O   1 ? 
HETATM 5066 O O   . HOH   F 3 .   ? -0.498  -27.172 23.814 1.000 27.058  0 621 HOH   B O   1 ? 
HETATM 5067 O O   . HOH   F 3 .   ? -9.106  -37.763 7.305  1.000 26.199  0 622 HOH   B O   1 ? 
HETATM 5068 O O   . HOH   F 3 .   ? 15.006  -38.245 27.113 1.000 37.017  0 623 HOH   B O   1 ? 
HETATM 5069 O O   . HOH   F 3 .   ? 5.233   -31.417 28.451 1.000 34.176  0 624 HOH   B O   1 ? 
HETATM 5070 O O   . HOH   F 3 .   ? 9.653   -12.191 20.519 1.000 38.609  0 625 HOH   B O   1 ? 
HETATM 5071 O O   . HOH   F 3 .   ? 2.515   -17.414 24.180 1.000 36.177  0 626 HOH   B O   1 ? 
HETATM 5072 O O   . HOH   F 3 .   ? -10.580 -31.269 10.699 1.000 22.150  0 627 HOH   B O   1 ? 
HETATM 5073 O O   . HOH   F 3 .   ? 32.141  -25.496 26.035 1.000 40.004  0 628 HOH   B O   1 ? 
HETATM 5074 O O   . HOH   F 3 .   ? 7.342   -33.223 19.126 1.000 35.957  0 629 HOH   B O   1 ? 
HETATM 5075 O O   . HOH   F 3 .   ? -8.692  -21.070 -2.422 1.000 27.419  0 630 HOH   B O   1 ? 
HETATM 5076 O O   . HOH   F 3 .   ? -1.502  -11.863 25.807 1.000 57.640  0 631 HOH   B O   1 ? 
HETATM 5077 O O   . HOH   F 3 .   ? 29.170  -31.365 23.431 1.000 44.213  0 632 HOH   B O   1 ? 
HETATM 5078 O O   . HOH   F 3 .   ? 34.029  -20.285 36.353 1.000 39.483  0 633 HOH   B O   1 ? 
HETATM 5079 O O   . HOH   F 3 .   ? 4.602   -14.709 38.105 1.000 35.118  0 634 HOH   B O   1 ? 
HETATM 5080 O O   . HOH   F 3 .   ? 9.941   -25.125 9.541  1.000 46.710  0 635 HOH   B O   1 ? 
HETATM 5081 O O   . HOH   F 3 .   ? 16.233  -40.159 41.522 1.000 43.852  0 636 HOH   B O   1 ? 
HETATM 5082 O O   . HOH   F 3 .   ? -3.992  -40.080 18.357 1.000 31.482  0 637 HOH   B O   1 ? 
HETATM 5083 O O   . HOH   F 3 .   ? -12.892 -22.021 21.197 1.000 39.856  0 638 HOH   B O   1 ? 
HETATM 5084 O O   . HOH   F 3 .   ? 5.528   -25.423 46.781 1.000 36.512  0 639 HOH   B O   1 ? 
HETATM 5085 O O   . HOH   F 3 .   ? 29.540  -38.068 32.805 1.000 33.575  0 640 HOH   B O   1 ? 
HETATM 5086 O O   . HOH   F 3 .   ? -3.632  -11.495 4.883  1.000 41.525  0 641 HOH   B O   1 ? 
HETATM 5087 O O   . HOH   F 3 .   ? 11.984  -15.490 9.002  1.000 17.495  0 642 HOH   B O   1 ? 
HETATM 5088 O O   . HOH   F 3 .   ? 0.744   -9.994  10.832 1.000 44.186  0 643 HOH   B O   1 ? 
HETATM 5089 O O   . HOH   F 3 .   ? 5.267   -17.627 23.392 1.000 25.729  0 644 HOH   B O   1 ? 
HETATM 5090 O O   . HOH   F 3 .   ? -6.843  -41.330 8.623  1.000 42.375  0 645 HOH   B O   1 ? 
HETATM 5091 O O   . HOH   F 3 .   ? 11.408  -34.094 37.194 1.000 41.944  0 646 HOH   B O   1 ? 
HETATM 5092 O O   . HOH   F 3 .   ? -4.512  -30.515 -0.206 1.000 32.450  0 647 HOH   B O   1 ? 
HETATM 5093 O O   . HOH   F 3 .   ? 33.423  -21.213 52.711 1.000 48.114  0 648 HOH   B O   1 ? 
HETATM 5094 O O   . HOH   F 3 .   ? 27.127  -11.420 36.502 1.000 49.308  0 649 HOH   B O   1 ? 
HETATM 5095 O O   . HOH   F 3 .   ? 2.417   -38.003 18.361 1.000 42.228  0 650 HOH   B O   1 ? 
HETATM 5096 O O   . HOH   F 3 .   ? 2.684   -10.867 3.293  1.000 39.100  0 651 HOH   B O   1 ? 
HETATM 5097 O O   . HOH   F 3 .   ? -11.561 -34.764 13.777 1.000 35.795  0 652 HOH   B O   1 ? 
HETATM 5098 O O   . HOH   F 3 .   ? -1.581  -39.763 19.536 1.000 48.358  0 653 HOH   B O   1 ? 
HETATM 5099 O O   . HOH   F 3 .   ? 32.418  -25.554 34.239 1.000 43.998  0 654 HOH   B O   1 ? 
HETATM 5100 O O   . HOH   F 3 .   ? -0.227  -35.729 21.319 1.000 39.536  0 655 HOH   B O   1 ? 
HETATM 5101 O O   . HOH   F 3 .   ? 27.252  -40.204 32.717 1.000 42.838  0 656 HOH   B O   1 ? 
HETATM 5102 O O   . HOH   F 3 .   ? 2.239   -23.753 30.505 1.000 41.846  0 657 HOH   B O   1 ? 
HETATM 5103 O O   . HOH   F 3 .   ? -5.705  -25.654 23.140 1.000 45.435  0 658 HOH   B O   1 ? 
HETATM 5104 O O   . HOH   F 3 .   ? 3.320   -35.509 20.103 1.000 49.342  0 659 HOH   B O   1 ? 
HETATM 5105 O O   . HOH   F 3 .   ? 23.323  -21.169 16.681 1.000 50.005  0 660 HOH   B O   1 ? 
HETATM 5106 O O   . HOH   F 3 .   ? 36.950  -45.708 38.698 1.000 47.142  0 661 HOH   B O   1 ? 
HETATM 5107 O O   . HOH   F 3 .   ? 23.206  -40.471 36.820 1.000 46.946  0 662 HOH   B O   1 ? 
HETATM 5108 O O   . HOH   F 3 .   ? -7.818  -41.395 4.315  1.000 38.978  0 663 HOH   B O   1 ? 
HETATM 5109 O O   . HOH   F 3 .   ? -10.450 -19.478 1.582  1.000 42.497  0 664 HOH   B O   1 ? 
HETATM 5110 O O   . HOH   F 3 .   ? 5.059   -27.395 33.029 1.000 38.881  0 665 HOH   B O   1 ? 
HETATM 5111 O O   . HOH   F 3 .   ? -12.350 -30.007 6.613  1.000 28.072  0 666 HOH   B O   1 ? 
HETATM 5112 O O   . HOH   F 3 .   ? 24.865  -38.666 22.046 1.000 44.517  0 667 HOH   B O   1 ? 
HETATM 5113 O O   . HOH   F 3 .   ? 9.644   -26.268 -5.454 1.000 39.333  0 668 HOH   B O   1 ? 
HETATM 5114 O O   . HOH   F 3 .   ? -13.879 -27.684 6.476  1.000 31.202  0 669 HOH   B O   1 ? 
HETATM 5115 O O   . HOH   F 3 .   ? -9.505  -37.900 9.734  1.000 28.969  0 670 HOH   B O   1 ? 
HETATM 5116 O O   . HOH   F 3 .   ? -5.914  -41.576 13.182 1.000 44.329  0 671 HOH   B O   1 ? 
HETATM 5117 O O   . HOH   F 3 .   ? -3.223  -7.598  2.281  1.000 43.853  0 672 HOH   B O   1 ? 
HETATM 5118 O O   . HOH   F 3 .   ? -10.942 -36.881 5.940  1.000 36.484  0 673 HOH   B O   1 ? 
HETATM 5119 O O   . HOH   F 3 .   ? -8.762  -40.410 10.201 1.000 39.174  0 674 HOH   B O   1 ? 
HETATM 5120 O O   . HOH   F 3 .   ? 9.085   -38.815 33.724 1.000 50.253  0 675 HOH   B O   1 ? 
HETATM 5121 O O   . HOH   F 3 .   ? -10.604 -34.114 11.521 1.000 29.949  0 676 HOH   B O   1 ? 
HETATM 5122 O O   . HOH   F 3 .   ? 11.328  -13.964 19.019 1.000 21.876  0 677 HOH   B O   1 ? 
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