data_9EWA
# 
_entry.id   9EWA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EWA         pdb_00009ewa 10.2210/pdb9ewa/pdb 
WWPDB D_1292137681 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'Structure model' 1 1 2025-05-28 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EWA 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-03 
_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              delarue@pasteur.fr 
_pdbx_contact_author.name_first         Marc 
_pdbx_contact_author.name_last          Delarue 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0723-8102 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fourati, Z.' 1 0000-0002-2316-4142 
'Delarue, M.' 2 0000-0003-0723-8102 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Br.J.Pharmacol. 
_citation.journal_id_ASTM           BJPCBH 
_citation.journal_id_CSD            1097 
_citation.journal_id_ISSN           0007-1188 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            182 
_citation.language                  ? 
_citation.page_first                2790 
_citation.page_last                 2802 
_citation.title                     'Vestibular modulation by stimulant derivatives in a pentameric ligand-gated ion channel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/bph.70011 
_citation.pdbx_database_id_PubMed   40065647 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Karlsson, E.' 1 ?                   
primary 'Anden, O.'    2 ?                   
primary 'Fan, C.'      3 ?                   
primary 'Fourati, Z.'  4 ?                   
primary 'Haouz, A.'    5 ?                   
primary 'Zhuang, Y.'   6 ?                   
primary 'Howard, R.J.' 7 0000-0003-2049-3378 
primary 'Delarue, M.'  8 ?                   
primary 'Lindahl, E.'  9 ?                   
# 
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 'Cys-loop ligand-gated ion channel' 37310.820 5  ? ? ? ? 
2 non-polymer syn 'nonyl beta-D-glucopyranoside'      306.395   5  ? ? ? ? 
3 non-polymer syn '2-(4-bromophenyl)ethanamine'       200.076   5  ? ? ? ? 
4 water       nat water                               18.015    59 ? ? ? ? 
# 
_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       
;MASLAAEPSDVFIGLKIDQITGINQKEENFSVVGSLRIDWRQPLLAFEHAPGEPKHRTYTLATFLKLLEEKQIRWPAFTY
HNQQGRMDFQNRLISLSEDGTVMYLERFTSTFQAPAFDFRLFPFDNQLFFIHVDSIFPQHLFRFQEMQGFSGLGDQLGEE
EWIVTEVNTHLTTHNEFTKGDASRFVLEFHAERHLNYYLMRILIPVLLIITVSWFTFFLQDYTKRIDLAGGNLLLFIAFN
FTISSDLPRLGYITLMDAFLVGTFIITALVVLGNVWLRRLENHGKQALARKLDIYAITSYPLAYLLGALTLWLLFFWRSY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MASLAAEPSDVFIGLKIDQITGINQKEENFSVVGSLRIDWRQPLLAFEHAPGEPKHRTYTLATFLKLLEEKQIRWPAFTY
HNQQGRMDFQNRLISLSEDGTVMYLERFTSTFQAPAFDFRLFPFDNQLFFIHVDSIFPQHLFRFQEMQGFSGLGDQLGEE
EWIVTEVNTHLTTHNEFTKGDASRFVLEFHAERHLNYYLMRILIPVLLIITVSWFTFFLQDYTKRIDLAGGNLLLFIAFN
FTISSDLPRLGYITLMDAFLVGTFIITALVVLGNVWLRRLENHGKQALARKLDIYAITSYPLAYLLGALTLWLLFFWRSY
;
_entity_poly.pdbx_strand_id                 AAA,BBB,CCC,DDD,EEE 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'nonyl beta-D-glucopyranoside' BNG 
3 '2-(4-bromophenyl)ethanamine'  VMT 
4 water                          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   LEU n 
1 5   ALA n 
1 6   ALA n 
1 7   GLU n 
1 8   PRO n 
1 9   SER n 
1 10  ASP n 
1 11  VAL n 
1 12  PHE n 
1 13  ILE n 
1 14  GLY n 
1 15  LEU n 
1 16  LYS n 
1 17  ILE n 
1 18  ASP n 
1 19  GLN n 
1 20  ILE n 
1 21  THR n 
1 22  GLY n 
1 23  ILE n 
1 24  ASN n 
1 25  GLN n 
1 26  LYS n 
1 27  GLU n 
1 28  GLU n 
1 29  ASN n 
1 30  PHE n 
1 31  SER n 
1 32  VAL n 
1 33  VAL n 
1 34  GLY n 
1 35  SER n 
1 36  LEU n 
1 37  ARG n 
1 38  ILE n 
1 39  ASP n 
1 40  TRP n 
1 41  ARG n 
1 42  GLN n 
1 43  PRO n 
1 44  LEU n 
1 45  LEU n 
1 46  ALA n 
1 47  PHE n 
1 48  GLU n 
1 49  HIS n 
1 50  ALA n 
1 51  PRO n 
1 52  GLY n 
1 53  GLU n 
1 54  PRO n 
1 55  LYS n 
1 56  HIS n 
1 57  ARG n 
1 58  THR n 
1 59  TYR n 
1 60  THR n 
1 61  LEU n 
1 62  ALA n 
1 63  THR n 
1 64  PHE n 
1 65  LEU n 
1 66  LYS n 
1 67  LEU n 
1 68  LEU n 
1 69  GLU n 
1 70  GLU n 
1 71  LYS n 
1 72  GLN n 
1 73  ILE n 
1 74  ARG n 
1 75  TRP n 
1 76  PRO n 
1 77  ALA n 
1 78  PHE n 
1 79  THR n 
1 80  TYR n 
1 81  HIS n 
1 82  ASN n 
1 83  GLN n 
1 84  GLN n 
1 85  GLY n 
1 86  ARG n 
1 87  MET n 
1 88  ASP n 
1 89  PHE n 
1 90  GLN n 
1 91  ASN n 
1 92  ARG n 
1 93  LEU n 
1 94  ILE n 
1 95  SER n 
1 96  LEU n 
1 97  SER n 
1 98  GLU n 
1 99  ASP n 
1 100 GLY n 
1 101 THR n 
1 102 VAL n 
1 103 MET n 
1 104 TYR n 
1 105 LEU n 
1 106 GLU n 
1 107 ARG n 
1 108 PHE n 
1 109 THR n 
1 110 SER n 
1 111 THR n 
1 112 PHE n 
1 113 GLN n 
1 114 ALA n 
1 115 PRO n 
1 116 ALA n 
1 117 PHE n 
1 118 ASP n 
1 119 PHE n 
1 120 ARG n 
1 121 LEU n 
1 122 PHE n 
1 123 PRO n 
1 124 PHE n 
1 125 ASP n 
1 126 ASN n 
1 127 GLN n 
1 128 LEU n 
1 129 PHE n 
1 130 PHE n 
1 131 ILE n 
1 132 HIS n 
1 133 VAL n 
1 134 ASP n 
1 135 SER n 
1 136 ILE n 
1 137 PHE n 
1 138 PRO n 
1 139 GLN n 
1 140 HIS n 
1 141 LEU n 
1 142 PHE n 
1 143 ARG n 
1 144 PHE n 
1 145 GLN n 
1 146 GLU n 
1 147 MET n 
1 148 GLN n 
1 149 GLY n 
1 150 PHE n 
1 151 SER n 
1 152 GLY n 
1 153 LEU n 
1 154 GLY n 
1 155 ASP n 
1 156 GLN n 
1 157 LEU n 
1 158 GLY n 
1 159 GLU n 
1 160 GLU n 
1 161 GLU n 
1 162 TRP n 
1 163 ILE n 
1 164 VAL n 
1 165 THR n 
1 166 GLU n 
1 167 VAL n 
1 168 ASN n 
1 169 THR n 
1 170 HIS n 
1 171 LEU n 
1 172 THR n 
1 173 THR n 
1 174 HIS n 
1 175 ASN n 
1 176 GLU n 
1 177 PHE n 
1 178 THR n 
1 179 LYS n 
1 180 GLY n 
1 181 ASP n 
1 182 ALA n 
1 183 SER n 
1 184 ARG n 
1 185 PHE n 
1 186 VAL n 
1 187 LEU n 
1 188 GLU n 
1 189 PHE n 
1 190 HIS n 
1 191 ALA n 
1 192 GLU n 
1 193 ARG n 
1 194 HIS n 
1 195 LEU n 
1 196 ASN n 
1 197 TYR n 
1 198 TYR n 
1 199 LEU n 
1 200 MET n 
1 201 ARG n 
1 202 ILE n 
1 203 LEU n 
1 204 ILE n 
1 205 PRO n 
1 206 VAL n 
1 207 LEU n 
1 208 LEU n 
1 209 ILE n 
1 210 ILE n 
1 211 THR n 
1 212 VAL n 
1 213 SER n 
1 214 TRP n 
1 215 PHE n 
1 216 THR n 
1 217 PHE n 
1 218 PHE n 
1 219 LEU n 
1 220 GLN n 
1 221 ASP n 
1 222 TYR n 
1 223 THR n 
1 224 LYS n 
1 225 ARG n 
1 226 ILE n 
1 227 ASP n 
1 228 LEU n 
1 229 ALA n 
1 230 GLY n 
1 231 GLY n 
1 232 ASN n 
1 233 LEU n 
1 234 LEU n 
1 235 LEU n 
1 236 PHE n 
1 237 ILE n 
1 238 ALA n 
1 239 PHE n 
1 240 ASN n 
1 241 PHE n 
1 242 THR n 
1 243 ILE n 
1 244 SER n 
1 245 SER n 
1 246 ASP n 
1 247 LEU n 
1 248 PRO n 
1 249 ARG n 
1 250 LEU n 
1 251 GLY n 
1 252 TYR n 
1 253 ILE n 
1 254 THR n 
1 255 LEU n 
1 256 MET n 
1 257 ASP n 
1 258 ALA n 
1 259 PHE n 
1 260 LEU n 
1 261 VAL n 
1 262 GLY n 
1 263 THR n 
1 264 PHE n 
1 265 ILE n 
1 266 ILE n 
1 267 THR n 
1 268 ALA n 
1 269 LEU n 
1 270 VAL n 
1 271 VAL n 
1 272 LEU n 
1 273 GLY n 
1 274 ASN n 
1 275 VAL n 
1 276 TRP n 
1 277 LEU n 
1 278 ARG n 
1 279 ARG n 
1 280 LEU n 
1 281 GLU n 
1 282 ASN n 
1 283 HIS n 
1 284 GLY n 
1 285 LYS n 
1 286 GLN n 
1 287 ALA n 
1 288 LEU n 
1 289 ALA n 
1 290 ARG n 
1 291 LYS n 
1 292 LEU n 
1 293 ASP n 
1 294 ILE n 
1 295 TYR n 
1 296 ALA n 
1 297 ILE n 
1 298 THR n 
1 299 SER n 
1 300 TYR n 
1 301 PRO n 
1 302 LEU n 
1 303 ALA n 
1 304 TYR n 
1 305 LEU n 
1 306 LEU n 
1 307 GLY n 
1 308 ALA n 
1 309 LEU n 
1 310 THR n 
1 311 LEU n 
1 312 TRP n 
1 313 LEU n 
1 314 LEU n 
1 315 PHE n 
1 316 PHE n 
1 317 TRP n 
1 318 ARG n 
1 319 SER n 
1 320 TYR 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                   320 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TevJSym_bc00020 
_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      'endosymbiont of Tevnia jerichonana (vent Tica)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1049564 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     561 
_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 
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 
BNG D-saccharide        n 'nonyl beta-D-glucopyranoside' 
'Beta-NONYLGLUCOSIDE; nonyl beta-D-glucoside; nonyl D-glucoside; nonyl glucoside' 'C15 H30 O6'     306.395 
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 
VMT non-polymer         . '2-(4-bromophenyl)ethanamine'  4-Bromophenethylamine 'C8 H10 Br N'    200.076 
# 
_pdbx_chem_comp_identifier.comp_id           BNG 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        b-nonylglucoside 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   AAA . n 
A 1 2   ALA 2   2   ?   ?   ?   AAA . n 
A 1 3   SER 3   3   ?   ?   ?   AAA . n 
A 1 4   LEU 4   4   ?   ?   ?   AAA . n 
A 1 5   ALA 5   5   ?   ?   ?   AAA . n 
A 1 6   ALA 6   6   ?   ?   ?   AAA . n 
A 1 7   GLU 7   7   7   GLU GLU AAA . n 
A 1 8   PRO 8   8   8   PRO PRO AAA . n 
A 1 9   SER 9   9   9   SER SER AAA . n 
A 1 10  ASP 10  10  10  ASP ASP AAA . n 
A 1 11  VAL 11  11  11  VAL VAL AAA . n 
A 1 12  PHE 12  12  12  PHE PHE AAA . n 
A 1 13  ILE 13  13  13  ILE ILE AAA . n 
A 1 14  GLY 14  14  14  GLY GLY AAA . n 
A 1 15  LEU 15  15  15  LEU LEU AAA . n 
A 1 16  LYS 16  16  16  LYS LYS AAA . n 
A 1 17  ILE 17  17  17  ILE ILE AAA . n 
A 1 18  ASP 18  18  18  ASP ASP AAA . n 
A 1 19  GLN 19  19  19  GLN GLN AAA . n 
A 1 20  ILE 20  20  20  ILE ILE AAA . n 
A 1 21  THR 21  21  21  THR THR AAA . n 
A 1 22  GLY 22  22  22  GLY GLY AAA . n 
A 1 23  ILE 23  23  23  ILE ILE AAA . n 
A 1 24  ASN 24  24  24  ASN ASN AAA . n 
A 1 25  GLN 25  25  25  GLN GLN AAA . n 
A 1 26  LYS 26  26  26  LYS LYS AAA . n 
A 1 27  GLU 27  27  27  GLU GLU AAA . n 
A 1 28  GLU 28  28  28  GLU GLU AAA . n 
A 1 29  ASN 29  29  29  ASN ASN AAA . n 
A 1 30  PHE 30  30  30  PHE PHE AAA . n 
A 1 31  SER 31  31  31  SER SER AAA . n 
A 1 32  VAL 32  32  32  VAL VAL AAA . n 
A 1 33  VAL 33  33  33  VAL VAL AAA . n 
A 1 34  GLY 34  34  34  GLY GLY AAA . n 
A 1 35  SER 35  35  35  SER SER AAA . n 
A 1 36  LEU 36  36  36  LEU LEU AAA . n 
A 1 37  ARG 37  37  37  ARG ARG AAA . n 
A 1 38  ILE 38  38  38  ILE ILE AAA . n 
A 1 39  ASP 39  39  39  ASP ASP AAA . n 
A 1 40  TRP 40  40  40  TRP TRP AAA . n 
A 1 41  ARG 41  41  41  ARG ARG AAA . n 
A 1 42  GLN 42  42  42  GLN GLN AAA . n 
A 1 43  PRO 43  43  43  PRO PRO AAA . n 
A 1 44  LEU 44  44  44  LEU LEU AAA . n 
A 1 45  LEU 45  45  45  LEU LEU AAA . n 
A 1 46  ALA 46  46  46  ALA ALA AAA . n 
A 1 47  PHE 47  47  47  PHE PHE AAA . n 
A 1 48  GLU 48  48  48  GLU GLU AAA . n 
A 1 49  HIS 49  49  49  HIS HIS AAA . n 
A 1 50  ALA 50  50  50  ALA ALA AAA . n 
A 1 51  PRO 51  51  51  PRO PRO AAA . n 
A 1 52  GLY 52  52  52  GLY GLY AAA . n 
A 1 53  GLU 53  53  53  GLU GLU AAA . n 
A 1 54  PRO 54  54  54  PRO PRO AAA . n 
A 1 55  LYS 55  55  55  LYS LYS AAA . n 
A 1 56  HIS 56  56  56  HIS HIS AAA . n 
A 1 57  ARG 57  57  57  ARG ARG AAA . n 
A 1 58  THR 58  58  58  THR THR AAA . n 
A 1 59  TYR 59  59  59  TYR TYR AAA . n 
A 1 60  THR 60  60  60  THR THR AAA . n 
A 1 61  LEU 61  61  61  LEU LEU AAA . n 
A 1 62  ALA 62  62  62  ALA ALA AAA . n 
A 1 63  THR 63  63  63  THR THR AAA . n 
A 1 64  PHE 64  64  64  PHE PHE AAA . n 
A 1 65  LEU 65  65  65  LEU LEU AAA . n 
A 1 66  LYS 66  66  66  LYS LYS AAA . n 
A 1 67  LEU 67  67  67  LEU LEU AAA . n 
A 1 68  LEU 68  68  68  LEU LEU AAA . n 
A 1 69  GLU 69  69  69  GLU GLU AAA . n 
A 1 70  GLU 70  70  70  GLU GLU AAA . n 
A 1 71  LYS 71  71  71  LYS LYS AAA . n 
A 1 72  GLN 72  72  72  GLN GLN AAA . n 
A 1 73  ILE 73  73  73  ILE ILE AAA . n 
A 1 74  ARG 74  74  74  ARG ARG AAA . n 
A 1 75  TRP 75  75  75  TRP TRP AAA . n 
A 1 76  PRO 76  76  76  PRO PRO AAA . n 
A 1 77  ALA 77  77  77  ALA ALA AAA . n 
A 1 78  PHE 78  78  78  PHE PHE AAA . n 
A 1 79  THR 79  79  79  THR THR AAA . n 
A 1 80  TYR 80  80  80  TYR TYR AAA . n 
A 1 81  HIS 81  81  81  HIS HIS AAA . n 
A 1 82  ASN 82  82  82  ASN ASN AAA . n 
A 1 83  GLN 83  83  83  GLN GLN AAA . n 
A 1 84  GLN 84  84  84  GLN GLN AAA . n 
A 1 85  GLY 85  85  85  GLY GLY AAA . n 
A 1 86  ARG 86  86  86  ARG ARG AAA . n 
A 1 87  MET 87  87  87  MET MET AAA . n 
A 1 88  ASP 88  88  88  ASP ASP AAA . n 
A 1 89  PHE 89  89  89  PHE PHE AAA . n 
A 1 90  GLN 90  90  90  GLN GLN AAA . n 
A 1 91  ASN 91  91  91  ASN ASN AAA . n 
A 1 92  ARG 92  92  92  ARG ARG AAA . n 
A 1 93  LEU 93  93  93  LEU LEU AAA . n 
A 1 94  ILE 94  94  94  ILE ILE AAA . n 
A 1 95  SER 95  95  95  SER SER AAA . n 
A 1 96  LEU 96  96  96  LEU LEU AAA . n 
A 1 97  SER 97  97  97  SER SER AAA . n 
A 1 98  GLU 98  98  98  GLU GLU AAA . n 
A 1 99  ASP 99  99  99  ASP ASP AAA . n 
A 1 100 GLY 100 100 100 GLY GLY AAA . n 
A 1 101 THR 101 101 101 THR THR AAA . n 
A 1 102 VAL 102 102 102 VAL VAL AAA . n 
A 1 103 MET 103 103 103 MET MET AAA . n 
A 1 104 TYR 104 104 104 TYR TYR AAA . n 
A 1 105 LEU 105 105 105 LEU LEU AAA . n 
A 1 106 GLU 106 106 106 GLU GLU AAA . n 
A 1 107 ARG 107 107 107 ARG ARG AAA . n 
A 1 108 PHE 108 108 108 PHE PHE AAA . n 
A 1 109 THR 109 109 109 THR THR AAA . n 
A 1 110 SER 110 110 110 SER SER AAA . n 
A 1 111 THR 111 111 111 THR THR AAA . n 
A 1 112 PHE 112 112 112 PHE PHE AAA . n 
A 1 113 GLN 113 113 113 GLN GLN AAA . n 
A 1 114 ALA 114 114 114 ALA ALA AAA . n 
A 1 115 PRO 115 115 115 PRO PRO AAA . n 
A 1 116 ALA 116 116 116 ALA ALA AAA . n 
A 1 117 PHE 117 117 117 PHE PHE AAA . n 
A 1 118 ASP 118 118 118 ASP ASP AAA . n 
A 1 119 PHE 119 119 119 PHE PHE AAA . n 
A 1 120 ARG 120 120 120 ARG ARG AAA . n 
A 1 121 LEU 121 121 121 LEU LEU AAA . n 
A 1 122 PHE 122 122 122 PHE PHE AAA . n 
A 1 123 PRO 123 123 123 PRO PRO AAA . n 
A 1 124 PHE 124 124 124 PHE PHE AAA . n 
A 1 125 ASP 125 125 125 ASP ASP AAA . n 
A 1 126 ASN 126 126 126 ASN ASN AAA . n 
A 1 127 GLN 127 127 127 GLN GLN AAA . n 
A 1 128 LEU 128 128 128 LEU LEU AAA . n 
A 1 129 PHE 129 129 129 PHE PHE AAA . n 
A 1 130 PHE 130 130 130 PHE PHE AAA . n 
A 1 131 ILE 131 131 131 ILE ILE AAA . n 
A 1 132 HIS 132 132 132 HIS HIS AAA . n 
A 1 133 VAL 133 133 133 VAL VAL AAA . n 
A 1 134 ASP 134 134 134 ASP ASP AAA . n 
A 1 135 SER 135 135 135 SER SER AAA . n 
A 1 136 ILE 136 136 136 ILE ILE AAA . n 
A 1 137 PHE 137 137 137 PHE PHE AAA . n 
A 1 138 PRO 138 138 138 PRO PRO AAA . n 
A 1 139 GLN 139 139 139 GLN GLN AAA . n 
A 1 140 HIS 140 140 140 HIS HIS AAA . n 
A 1 141 LEU 141 141 141 LEU LEU AAA . n 
A 1 142 PHE 142 142 142 PHE PHE AAA . n 
A 1 143 ARG 143 143 143 ARG ARG AAA . n 
A 1 144 PHE 144 144 144 PHE PHE AAA . n 
A 1 145 GLN 145 145 145 GLN GLN AAA . n 
A 1 146 GLU 146 146 146 GLU GLU AAA . n 
A 1 147 MET 147 147 147 MET MET AAA . n 
A 1 148 GLN 148 148 148 GLN GLN AAA . n 
A 1 149 GLY 149 149 149 GLY GLY AAA . n 
A 1 150 PHE 150 150 150 PHE PHE AAA . n 
A 1 151 SER 151 151 151 SER SER AAA . n 
A 1 152 GLY 152 152 152 GLY GLY AAA . n 
A 1 153 LEU 153 153 153 LEU LEU AAA . n 
A 1 154 GLY 154 154 154 GLY GLY AAA . n 
A 1 155 ASP 155 155 155 ASP ASP AAA . n 
A 1 156 GLN 156 156 156 GLN GLN AAA . n 
A 1 157 LEU 157 157 157 LEU LEU AAA . n 
A 1 158 GLY 158 158 158 GLY GLY AAA . n 
A 1 159 GLU 159 159 159 GLU GLU AAA . n 
A 1 160 GLU 160 160 160 GLU GLU AAA . n 
A 1 161 GLU 161 161 161 GLU GLU AAA . n 
A 1 162 TRP 162 162 162 TRP TRP AAA . n 
A 1 163 ILE 163 163 163 ILE ILE AAA . n 
A 1 164 VAL 164 164 164 VAL VAL AAA . n 
A 1 165 THR 165 165 165 THR THR AAA . n 
A 1 166 GLU 166 166 166 GLU GLU AAA . n 
A 1 167 VAL 167 167 167 VAL VAL AAA . n 
A 1 168 ASN 168 168 168 ASN ASN AAA . n 
A 1 169 THR 169 169 169 THR THR AAA . n 
A 1 170 HIS 170 170 170 HIS HIS AAA . n 
A 1 171 LEU 171 171 171 LEU LEU AAA . n 
A 1 172 THR 172 172 172 THR THR AAA . n 
A 1 173 THR 173 173 173 THR THR AAA . n 
A 1 174 HIS 174 174 174 HIS HIS AAA . n 
A 1 175 ASN 175 175 175 ASN ASN AAA . n 
A 1 176 GLU 176 176 176 GLU GLU AAA . n 
A 1 177 PHE 177 177 177 PHE PHE AAA . n 
A 1 178 THR 178 178 178 THR THR AAA . n 
A 1 179 LYS 179 179 179 LYS LYS AAA . n 
A 1 180 GLY 180 180 180 GLY GLY AAA . n 
A 1 181 ASP 181 181 181 ASP ASP AAA . n 
A 1 182 ALA 182 182 182 ALA ALA AAA . n 
A 1 183 SER 183 183 183 SER SER AAA . n 
A 1 184 ARG 184 184 184 ARG ARG AAA . n 
A 1 185 PHE 185 185 185 PHE PHE AAA . n 
A 1 186 VAL 186 186 186 VAL VAL AAA . n 
A 1 187 LEU 187 187 187 LEU LEU AAA . n 
A 1 188 GLU 188 188 188 GLU GLU AAA . n 
A 1 189 PHE 189 189 189 PHE PHE AAA . n 
A 1 190 HIS 190 190 190 HIS HIS AAA . n 
A 1 191 ALA 191 191 191 ALA ALA AAA . n 
A 1 192 GLU 192 192 192 GLU GLU AAA . n 
A 1 193 ARG 193 193 193 ARG ARG AAA . n 
A 1 194 HIS 194 194 194 HIS HIS AAA . n 
A 1 195 LEU 195 195 195 LEU LEU AAA . n 
A 1 196 ASN 196 196 196 ASN ASN AAA . n 
A 1 197 TYR 197 197 197 TYR TYR AAA . n 
A 1 198 TYR 198 198 198 TYR TYR AAA . n 
A 1 199 LEU 199 199 199 LEU LEU AAA . n 
A 1 200 MET 200 200 200 MET MET AAA . n 
A 1 201 ARG 201 201 201 ARG ARG AAA . n 
A 1 202 ILE 202 202 202 ILE ILE AAA . n 
A 1 203 LEU 203 203 203 LEU LEU AAA . n 
A 1 204 ILE 204 204 204 ILE ILE AAA . n 
A 1 205 PRO 205 205 205 PRO PRO AAA . n 
A 1 206 VAL 206 206 206 VAL VAL AAA . n 
A 1 207 LEU 207 207 207 LEU LEU AAA . n 
A 1 208 LEU 208 208 208 LEU LEU AAA . n 
A 1 209 ILE 209 209 209 ILE ILE AAA . n 
A 1 210 ILE 210 210 210 ILE ILE AAA . n 
A 1 211 THR 211 211 211 THR THR AAA . n 
A 1 212 VAL 212 212 212 VAL VAL AAA . n 
A 1 213 SER 213 213 213 SER SER AAA . n 
A 1 214 TRP 214 214 214 TRP TRP AAA . n 
A 1 215 PHE 215 215 215 PHE PHE AAA . n 
A 1 216 THR 216 216 216 THR THR AAA . n 
A 1 217 PHE 217 217 217 PHE PHE AAA . n 
A 1 218 PHE 218 218 218 PHE PHE AAA . n 
A 1 219 LEU 219 219 219 LEU LEU AAA . n 
A 1 220 GLN 220 220 220 GLN GLN AAA . n 
A 1 221 ASP 221 221 221 ASP ASP AAA . n 
A 1 222 TYR 222 222 222 TYR TYR AAA . n 
A 1 223 THR 223 223 223 THR THR AAA . n 
A 1 224 LYS 224 224 224 LYS LYS AAA . n 
A 1 225 ARG 225 225 225 ARG ARG AAA . n 
A 1 226 ILE 226 226 226 ILE ILE AAA . n 
A 1 227 ASP 227 227 227 ASP ASP AAA . n 
A 1 228 LEU 228 228 228 LEU LEU AAA . n 
A 1 229 ALA 229 229 229 ALA ALA AAA . n 
A 1 230 GLY 230 230 230 GLY GLY AAA . n 
A 1 231 GLY 231 231 231 GLY GLY AAA . n 
A 1 232 ASN 232 232 232 ASN ASN AAA . n 
A 1 233 LEU 233 233 233 LEU LEU AAA . n 
A 1 234 LEU 234 234 234 LEU LEU AAA . n 
A 1 235 LEU 235 235 235 LEU LEU AAA . n 
A 1 236 PHE 236 236 236 PHE PHE AAA . n 
A 1 237 ILE 237 237 237 ILE ILE AAA . n 
A 1 238 ALA 238 238 238 ALA ALA AAA . n 
A 1 239 PHE 239 239 239 PHE PHE AAA . n 
A 1 240 ASN 240 240 240 ASN ASN AAA . n 
A 1 241 PHE 241 241 241 PHE PHE AAA . n 
A 1 242 THR 242 242 242 THR THR AAA . n 
A 1 243 ILE 243 243 243 ILE ILE AAA . n 
A 1 244 SER 244 244 244 SER SER AAA . n 
A 1 245 SER 245 245 245 SER SER AAA . n 
A 1 246 ASP 246 246 246 ASP ASP AAA . n 
A 1 247 LEU 247 247 247 LEU LEU AAA . n 
A 1 248 PRO 248 248 248 PRO PRO AAA . n 
A 1 249 ARG 249 249 249 ARG ARG AAA . n 
A 1 250 LEU 250 250 250 LEU LEU AAA . n 
A 1 251 GLY 251 251 251 GLY GLY AAA . n 
A 1 252 TYR 252 252 252 TYR TYR AAA . n 
A 1 253 ILE 253 253 253 ILE ILE AAA . n 
A 1 254 THR 254 254 254 THR THR AAA . n 
A 1 255 LEU 255 255 255 LEU LEU AAA . n 
A 1 256 MET 256 256 256 MET MET AAA . n 
A 1 257 ASP 257 257 257 ASP ASP AAA . n 
A 1 258 ALA 258 258 258 ALA ALA AAA . n 
A 1 259 PHE 259 259 259 PHE PHE AAA . n 
A 1 260 LEU 260 260 260 LEU LEU AAA . n 
A 1 261 VAL 261 261 261 VAL VAL AAA . n 
A 1 262 GLY 262 262 262 GLY GLY AAA . n 
A 1 263 THR 263 263 263 THR THR AAA . n 
A 1 264 PHE 264 264 264 PHE PHE AAA . n 
A 1 265 ILE 265 265 265 ILE ILE AAA . n 
A 1 266 ILE 266 266 266 ILE ILE AAA . n 
A 1 267 THR 267 267 267 THR THR AAA . n 
A 1 268 ALA 268 268 268 ALA ALA AAA . n 
A 1 269 LEU 269 269 269 LEU LEU AAA . n 
A 1 270 VAL 270 270 270 VAL VAL AAA . n 
A 1 271 VAL 271 271 271 VAL VAL AAA . n 
A 1 272 LEU 272 272 272 LEU LEU AAA . n 
A 1 273 GLY 273 273 273 GLY GLY AAA . n 
A 1 274 ASN 274 274 274 ASN ASN AAA . n 
A 1 275 VAL 275 275 275 VAL VAL AAA . n 
A 1 276 TRP 276 276 276 TRP TRP AAA . n 
A 1 277 LEU 277 277 277 LEU LEU AAA . n 
A 1 278 ARG 278 278 278 ARG ARG AAA . n 
A 1 279 ARG 279 279 279 ARG ARG AAA . n 
A 1 280 LEU 280 280 280 LEU LEU AAA . n 
A 1 281 GLU 281 281 281 GLU GLU AAA . n 
A 1 282 ASN 282 282 282 ASN ASN AAA . n 
A 1 283 HIS 283 283 283 HIS HIS AAA . n 
A 1 284 GLY 284 284 284 GLY GLY AAA . n 
A 1 285 LYS 285 285 285 LYS LYS AAA . n 
A 1 286 GLN 286 286 286 GLN GLN AAA . n 
A 1 287 ALA 287 287 287 ALA ALA AAA . n 
A 1 288 LEU 288 288 288 LEU LEU AAA . n 
A 1 289 ALA 289 289 289 ALA ALA AAA . n 
A 1 290 ARG 290 290 290 ARG ARG AAA . n 
A 1 291 LYS 291 291 291 LYS LYS AAA . n 
A 1 292 LEU 292 292 292 LEU LEU AAA . n 
A 1 293 ASP 293 293 293 ASP ASP AAA . n 
A 1 294 ILE 294 294 294 ILE ILE AAA . n 
A 1 295 TYR 295 295 295 TYR TYR AAA . n 
A 1 296 ALA 296 296 296 ALA ALA AAA . n 
A 1 297 ILE 297 297 297 ILE ILE AAA . n 
A 1 298 THR 298 298 298 THR THR AAA . n 
A 1 299 SER 299 299 299 SER SER AAA . n 
A 1 300 TYR 300 300 300 TYR TYR AAA . n 
A 1 301 PRO 301 301 301 PRO PRO AAA . n 
A 1 302 LEU 302 302 302 LEU LEU AAA . n 
A 1 303 ALA 303 303 303 ALA ALA AAA . n 
A 1 304 TYR 304 304 304 TYR TYR AAA . n 
A 1 305 LEU 305 305 305 LEU LEU AAA . n 
A 1 306 LEU 306 306 306 LEU LEU AAA . n 
A 1 307 GLY 307 307 307 GLY GLY AAA . n 
A 1 308 ALA 308 308 308 ALA ALA AAA . n 
A 1 309 LEU 309 309 309 LEU LEU AAA . n 
A 1 310 THR 310 310 310 THR THR AAA . n 
A 1 311 LEU 311 311 311 LEU LEU AAA . n 
A 1 312 TRP 312 312 312 TRP TRP AAA . n 
A 1 313 LEU 313 313 313 LEU LEU AAA . n 
A 1 314 LEU 314 314 314 LEU LEU AAA . n 
A 1 315 PHE 315 315 315 PHE PHE AAA . n 
A 1 316 PHE 316 316 316 PHE PHE AAA . n 
A 1 317 TRP 317 317 ?   ?   ?   AAA . n 
A 1 318 ARG 318 318 ?   ?   ?   AAA . n 
A 1 319 SER 319 319 ?   ?   ?   AAA . n 
A 1 320 TYR 320 320 ?   ?   ?   AAA . n 
B 1 1   MET 1   1   ?   ?   ?   BBB . n 
B 1 2   ALA 2   2   ?   ?   ?   BBB . n 
B 1 3   SER 3   3   ?   ?   ?   BBB . n 
B 1 4   LEU 4   4   ?   ?   ?   BBB . n 
B 1 5   ALA 5   5   ?   ?   ?   BBB . n 
B 1 6   ALA 6   6   ?   ?   ?   BBB . n 
B 1 7   GLU 7   7   7   GLU GLU BBB . n 
B 1 8   PRO 8   8   8   PRO PRO BBB . n 
B 1 9   SER 9   9   9   SER SER BBB . n 
B 1 10  ASP 10  10  10  ASP ASP BBB . n 
B 1 11  VAL 11  11  11  VAL VAL BBB . n 
B 1 12  PHE 12  12  12  PHE PHE BBB . n 
B 1 13  ILE 13  13  13  ILE ILE BBB . n 
B 1 14  GLY 14  14  14  GLY GLY BBB . n 
B 1 15  LEU 15  15  15  LEU LEU BBB . n 
B 1 16  LYS 16  16  16  LYS LYS BBB . n 
B 1 17  ILE 17  17  17  ILE ILE BBB . n 
B 1 18  ASP 18  18  18  ASP ASP BBB . n 
B 1 19  GLN 19  19  19  GLN GLN BBB . n 
B 1 20  ILE 20  20  20  ILE ILE BBB . n 
B 1 21  THR 21  21  21  THR THR BBB . n 
B 1 22  GLY 22  22  22  GLY GLY BBB . n 
B 1 23  ILE 23  23  23  ILE ILE BBB . n 
B 1 24  ASN 24  24  24  ASN ASN BBB . n 
B 1 25  GLN 25  25  25  GLN GLN BBB . n 
B 1 26  LYS 26  26  26  LYS LYS BBB . n 
B 1 27  GLU 27  27  27  GLU GLU BBB . n 
B 1 28  GLU 28  28  28  GLU GLU BBB . n 
B 1 29  ASN 29  29  29  ASN ASN BBB . n 
B 1 30  PHE 30  30  30  PHE PHE BBB . n 
B 1 31  SER 31  31  31  SER SER BBB . n 
B 1 32  VAL 32  32  32  VAL VAL BBB . n 
B 1 33  VAL 33  33  33  VAL VAL BBB . n 
B 1 34  GLY 34  34  34  GLY GLY BBB . n 
B 1 35  SER 35  35  35  SER SER BBB . n 
B 1 36  LEU 36  36  36  LEU LEU BBB . n 
B 1 37  ARG 37  37  37  ARG ARG BBB . n 
B 1 38  ILE 38  38  38  ILE ILE BBB . n 
B 1 39  ASP 39  39  39  ASP ASP BBB . n 
B 1 40  TRP 40  40  40  TRP TRP BBB . n 
B 1 41  ARG 41  41  41  ARG ARG BBB . n 
B 1 42  GLN 42  42  42  GLN GLN BBB . n 
B 1 43  PRO 43  43  43  PRO PRO BBB . n 
B 1 44  LEU 44  44  44  LEU LEU BBB . n 
B 1 45  LEU 45  45  45  LEU LEU BBB . n 
B 1 46  ALA 46  46  46  ALA ALA BBB . n 
B 1 47  PHE 47  47  47  PHE PHE BBB . n 
B 1 48  GLU 48  48  48  GLU GLU BBB . n 
B 1 49  HIS 49  49  49  HIS HIS BBB . n 
B 1 50  ALA 50  50  50  ALA ALA BBB . n 
B 1 51  PRO 51  51  51  PRO PRO BBB . n 
B 1 52  GLY 52  52  52  GLY GLY BBB . n 
B 1 53  GLU 53  53  53  GLU GLU BBB . n 
B 1 54  PRO 54  54  54  PRO PRO BBB . n 
B 1 55  LYS 55  55  55  LYS LYS BBB . n 
B 1 56  HIS 56  56  56  HIS HIS BBB . n 
B 1 57  ARG 57  57  57  ARG ARG BBB . n 
B 1 58  THR 58  58  58  THR THR BBB . n 
B 1 59  TYR 59  59  59  TYR TYR BBB . n 
B 1 60  THR 60  60  60  THR THR BBB . n 
B 1 61  LEU 61  61  61  LEU LEU BBB . n 
B 1 62  ALA 62  62  62  ALA ALA BBB . n 
B 1 63  THR 63  63  63  THR THR BBB . n 
B 1 64  PHE 64  64  64  PHE PHE BBB . n 
B 1 65  LEU 65  65  65  LEU LEU BBB . n 
B 1 66  LYS 66  66  66  LYS LYS BBB . n 
B 1 67  LEU 67  67  67  LEU LEU BBB . n 
B 1 68  LEU 68  68  68  LEU LEU BBB . n 
B 1 69  GLU 69  69  69  GLU GLU BBB . n 
B 1 70  GLU 70  70  70  GLU GLU BBB . n 
B 1 71  LYS 71  71  71  LYS LYS BBB . n 
B 1 72  GLN 72  72  72  GLN GLN BBB . n 
B 1 73  ILE 73  73  73  ILE ILE BBB . n 
B 1 74  ARG 74  74  74  ARG ARG BBB . n 
B 1 75  TRP 75  75  75  TRP TRP BBB . n 
B 1 76  PRO 76  76  76  PRO PRO BBB . n 
B 1 77  ALA 77  77  77  ALA ALA BBB . n 
B 1 78  PHE 78  78  78  PHE PHE BBB . n 
B 1 79  THR 79  79  79  THR THR BBB . n 
B 1 80  TYR 80  80  80  TYR TYR BBB . n 
B 1 81  HIS 81  81  81  HIS HIS BBB . n 
B 1 82  ASN 82  82  82  ASN ASN BBB . n 
B 1 83  GLN 83  83  83  GLN GLN BBB . n 
B 1 84  GLN 84  84  84  GLN GLN BBB . n 
B 1 85  GLY 85  85  85  GLY GLY BBB . n 
B 1 86  ARG 86  86  86  ARG ARG BBB . n 
B 1 87  MET 87  87  87  MET MET BBB . n 
B 1 88  ASP 88  88  88  ASP ASP BBB . n 
B 1 89  PHE 89  89  89  PHE PHE BBB . n 
B 1 90  GLN 90  90  90  GLN GLN BBB . n 
B 1 91  ASN 91  91  91  ASN ASN BBB . n 
B 1 92  ARG 92  92  92  ARG ARG BBB . n 
B 1 93  LEU 93  93  93  LEU LEU BBB . n 
B 1 94  ILE 94  94  94  ILE ILE BBB . n 
B 1 95  SER 95  95  95  SER SER BBB . n 
B 1 96  LEU 96  96  96  LEU LEU BBB . n 
B 1 97  SER 97  97  97  SER SER BBB . n 
B 1 98  GLU 98  98  98  GLU GLU BBB . n 
B 1 99  ASP 99  99  99  ASP ASP BBB . n 
B 1 100 GLY 100 100 100 GLY GLY BBB . n 
B 1 101 THR 101 101 101 THR THR BBB . n 
B 1 102 VAL 102 102 102 VAL VAL BBB . n 
B 1 103 MET 103 103 103 MET MET BBB . n 
B 1 104 TYR 104 104 104 TYR TYR BBB . n 
B 1 105 LEU 105 105 105 LEU LEU BBB . n 
B 1 106 GLU 106 106 106 GLU GLU BBB . n 
B 1 107 ARG 107 107 107 ARG ARG BBB . n 
B 1 108 PHE 108 108 108 PHE PHE BBB . n 
B 1 109 THR 109 109 109 THR THR BBB . n 
B 1 110 SER 110 110 110 SER SER BBB . n 
B 1 111 THR 111 111 111 THR THR BBB . n 
B 1 112 PHE 112 112 112 PHE PHE BBB . n 
B 1 113 GLN 113 113 113 GLN GLN BBB . n 
B 1 114 ALA 114 114 114 ALA ALA BBB . n 
B 1 115 PRO 115 115 115 PRO PRO BBB . n 
B 1 116 ALA 116 116 116 ALA ALA BBB . n 
B 1 117 PHE 117 117 117 PHE PHE BBB . n 
B 1 118 ASP 118 118 118 ASP ASP BBB . n 
B 1 119 PHE 119 119 119 PHE PHE BBB . n 
B 1 120 ARG 120 120 120 ARG ARG BBB . n 
B 1 121 LEU 121 121 121 LEU LEU BBB . n 
B 1 122 PHE 122 122 122 PHE PHE BBB . n 
B 1 123 PRO 123 123 123 PRO PRO BBB . n 
B 1 124 PHE 124 124 124 PHE PHE BBB . n 
B 1 125 ASP 125 125 125 ASP ASP BBB . n 
B 1 126 ASN 126 126 126 ASN ASN BBB . n 
B 1 127 GLN 127 127 127 GLN GLN BBB . n 
B 1 128 LEU 128 128 128 LEU LEU BBB . n 
B 1 129 PHE 129 129 129 PHE PHE BBB . n 
B 1 130 PHE 130 130 130 PHE PHE BBB . n 
B 1 131 ILE 131 131 131 ILE ILE BBB . n 
B 1 132 HIS 132 132 132 HIS HIS BBB . n 
B 1 133 VAL 133 133 133 VAL VAL BBB . n 
B 1 134 ASP 134 134 134 ASP ASP BBB . n 
B 1 135 SER 135 135 135 SER SER BBB . n 
B 1 136 ILE 136 136 136 ILE ILE BBB . n 
B 1 137 PHE 137 137 137 PHE PHE BBB . n 
B 1 138 PRO 138 138 138 PRO PRO BBB . n 
B 1 139 GLN 139 139 139 GLN GLN BBB . n 
B 1 140 HIS 140 140 140 HIS HIS BBB . n 
B 1 141 LEU 141 141 141 LEU LEU BBB . n 
B 1 142 PHE 142 142 142 PHE PHE BBB . n 
B 1 143 ARG 143 143 143 ARG ARG BBB . n 
B 1 144 PHE 144 144 144 PHE PHE BBB . n 
B 1 145 GLN 145 145 145 GLN GLN BBB . n 
B 1 146 GLU 146 146 146 GLU GLU BBB . n 
B 1 147 MET 147 147 147 MET MET BBB . n 
B 1 148 GLN 148 148 148 GLN GLN BBB . n 
B 1 149 GLY 149 149 149 GLY GLY BBB . n 
B 1 150 PHE 150 150 150 PHE PHE BBB . n 
B 1 151 SER 151 151 151 SER SER BBB . n 
B 1 152 GLY 152 152 152 GLY GLY BBB . n 
B 1 153 LEU 153 153 153 LEU LEU BBB . n 
B 1 154 GLY 154 154 154 GLY GLY BBB . n 
B 1 155 ASP 155 155 155 ASP ASP BBB . n 
B 1 156 GLN 156 156 156 GLN GLN BBB . n 
B 1 157 LEU 157 157 157 LEU LEU BBB . n 
B 1 158 GLY 158 158 158 GLY GLY BBB . n 
B 1 159 GLU 159 159 159 GLU GLU BBB . n 
B 1 160 GLU 160 160 160 GLU GLU BBB . n 
B 1 161 GLU 161 161 161 GLU GLU BBB . n 
B 1 162 TRP 162 162 162 TRP TRP BBB . n 
B 1 163 ILE 163 163 163 ILE ILE BBB . n 
B 1 164 VAL 164 164 164 VAL VAL BBB . n 
B 1 165 THR 165 165 165 THR THR BBB . n 
B 1 166 GLU 166 166 166 GLU GLU BBB . n 
B 1 167 VAL 167 167 167 VAL VAL BBB . n 
B 1 168 ASN 168 168 168 ASN ASN BBB . n 
B 1 169 THR 169 169 169 THR THR BBB . n 
B 1 170 HIS 170 170 170 HIS HIS BBB . n 
B 1 171 LEU 171 171 171 LEU LEU BBB . n 
B 1 172 THR 172 172 172 THR THR BBB . n 
B 1 173 THR 173 173 173 THR THR BBB . n 
B 1 174 HIS 174 174 174 HIS HIS BBB . n 
B 1 175 ASN 175 175 175 ASN ASN BBB . n 
B 1 176 GLU 176 176 176 GLU GLU BBB . n 
B 1 177 PHE 177 177 177 PHE PHE BBB . n 
B 1 178 THR 178 178 178 THR THR BBB . n 
B 1 179 LYS 179 179 179 LYS LYS BBB . n 
B 1 180 GLY 180 180 180 GLY GLY BBB . n 
B 1 181 ASP 181 181 181 ASP ASP BBB . n 
B 1 182 ALA 182 182 182 ALA ALA BBB . n 
B 1 183 SER 183 183 183 SER SER BBB . n 
B 1 184 ARG 184 184 184 ARG ARG BBB . n 
B 1 185 PHE 185 185 185 PHE PHE BBB . n 
B 1 186 VAL 186 186 186 VAL VAL BBB . n 
B 1 187 LEU 187 187 187 LEU LEU BBB . n 
B 1 188 GLU 188 188 188 GLU GLU BBB . n 
B 1 189 PHE 189 189 189 PHE PHE BBB . n 
B 1 190 HIS 190 190 190 HIS HIS BBB . n 
B 1 191 ALA 191 191 191 ALA ALA BBB . n 
B 1 192 GLU 192 192 192 GLU GLU BBB . n 
B 1 193 ARG 193 193 193 ARG ARG BBB . n 
B 1 194 HIS 194 194 194 HIS HIS BBB . n 
B 1 195 LEU 195 195 195 LEU LEU BBB . n 
B 1 196 ASN 196 196 196 ASN ASN BBB . n 
B 1 197 TYR 197 197 197 TYR TYR BBB . n 
B 1 198 TYR 198 198 198 TYR TYR BBB . n 
B 1 199 LEU 199 199 199 LEU LEU BBB . n 
B 1 200 MET 200 200 200 MET MET BBB . n 
B 1 201 ARG 201 201 201 ARG ARG BBB . n 
B 1 202 ILE 202 202 202 ILE ILE BBB . n 
B 1 203 LEU 203 203 203 LEU LEU BBB . n 
B 1 204 ILE 204 204 204 ILE ILE BBB . n 
B 1 205 PRO 205 205 205 PRO PRO BBB . n 
B 1 206 VAL 206 206 206 VAL VAL BBB . n 
B 1 207 LEU 207 207 207 LEU LEU BBB . n 
B 1 208 LEU 208 208 208 LEU LEU BBB . n 
B 1 209 ILE 209 209 209 ILE ILE BBB . n 
B 1 210 ILE 210 210 210 ILE ILE BBB . n 
B 1 211 THR 211 211 211 THR THR BBB . n 
B 1 212 VAL 212 212 212 VAL VAL BBB . n 
B 1 213 SER 213 213 213 SER SER BBB . n 
B 1 214 TRP 214 214 214 TRP TRP BBB . n 
B 1 215 PHE 215 215 215 PHE PHE BBB . n 
B 1 216 THR 216 216 216 THR THR BBB . n 
B 1 217 PHE 217 217 217 PHE PHE BBB . n 
B 1 218 PHE 218 218 218 PHE PHE BBB . n 
B 1 219 LEU 219 219 219 LEU LEU BBB . n 
B 1 220 GLN 220 220 220 GLN GLN BBB . n 
B 1 221 ASP 221 221 221 ASP ASP BBB . n 
B 1 222 TYR 222 222 222 TYR TYR BBB . n 
B 1 223 THR 223 223 223 THR THR BBB . n 
B 1 224 LYS 224 224 224 LYS LYS BBB . n 
B 1 225 ARG 225 225 225 ARG ARG BBB . n 
B 1 226 ILE 226 226 226 ILE ILE BBB . n 
B 1 227 ASP 227 227 227 ASP ASP BBB . n 
B 1 228 LEU 228 228 228 LEU LEU BBB . n 
B 1 229 ALA 229 229 229 ALA ALA BBB . n 
B 1 230 GLY 230 230 230 GLY GLY BBB . n 
B 1 231 GLY 231 231 231 GLY GLY BBB . n 
B 1 232 ASN 232 232 232 ASN ASN BBB . n 
B 1 233 LEU 233 233 233 LEU LEU BBB . n 
B 1 234 LEU 234 234 234 LEU LEU BBB . n 
B 1 235 LEU 235 235 235 LEU LEU BBB . n 
B 1 236 PHE 236 236 236 PHE PHE BBB . n 
B 1 237 ILE 237 237 237 ILE ILE BBB . n 
B 1 238 ALA 238 238 238 ALA ALA BBB . n 
B 1 239 PHE 239 239 239 PHE PHE BBB . n 
B 1 240 ASN 240 240 240 ASN ASN BBB . n 
B 1 241 PHE 241 241 241 PHE PHE BBB . n 
B 1 242 THR 242 242 242 THR THR BBB . n 
B 1 243 ILE 243 243 243 ILE ILE BBB . n 
B 1 244 SER 244 244 244 SER SER BBB . n 
B 1 245 SER 245 245 245 SER SER BBB . n 
B 1 246 ASP 246 246 246 ASP ASP BBB . n 
B 1 247 LEU 247 247 247 LEU LEU BBB . n 
B 1 248 PRO 248 248 248 PRO PRO BBB . n 
B 1 249 ARG 249 249 249 ARG ARG BBB . n 
B 1 250 LEU 250 250 250 LEU LEU BBB . n 
B 1 251 GLY 251 251 251 GLY GLY BBB . n 
B 1 252 TYR 252 252 252 TYR TYR BBB . n 
B 1 253 ILE 253 253 253 ILE ILE BBB . n 
B 1 254 THR 254 254 254 THR THR BBB . n 
B 1 255 LEU 255 255 255 LEU LEU BBB . n 
B 1 256 MET 256 256 256 MET MET BBB . n 
B 1 257 ASP 257 257 257 ASP ASP BBB . n 
B 1 258 ALA 258 258 258 ALA ALA BBB . n 
B 1 259 PHE 259 259 259 PHE PHE BBB . n 
B 1 260 LEU 260 260 260 LEU LEU BBB . n 
B 1 261 VAL 261 261 261 VAL VAL BBB . n 
B 1 262 GLY 262 262 262 GLY GLY BBB . n 
B 1 263 THR 263 263 263 THR THR BBB . n 
B 1 264 PHE 264 264 264 PHE PHE BBB . n 
B 1 265 ILE 265 265 265 ILE ILE BBB . n 
B 1 266 ILE 266 266 266 ILE ILE BBB . n 
B 1 267 THR 267 267 267 THR THR BBB . n 
B 1 268 ALA 268 268 268 ALA ALA BBB . n 
B 1 269 LEU 269 269 269 LEU LEU BBB . n 
B 1 270 VAL 270 270 270 VAL VAL BBB . n 
B 1 271 VAL 271 271 271 VAL VAL BBB . n 
B 1 272 LEU 272 272 272 LEU LEU BBB . n 
B 1 273 GLY 273 273 273 GLY GLY BBB . n 
B 1 274 ASN 274 274 274 ASN ASN BBB . n 
B 1 275 VAL 275 275 275 VAL VAL BBB . n 
B 1 276 TRP 276 276 276 TRP TRP BBB . n 
B 1 277 LEU 277 277 277 LEU LEU BBB . n 
B 1 278 ARG 278 278 278 ARG ARG BBB . n 
B 1 279 ARG 279 279 279 ARG ARG BBB . n 
B 1 280 LEU 280 280 280 LEU LEU BBB . n 
B 1 281 GLU 281 281 281 GLU GLU BBB . n 
B 1 282 ASN 282 282 282 ASN ASN BBB . n 
B 1 283 HIS 283 283 283 HIS HIS BBB . n 
B 1 284 GLY 284 284 284 GLY GLY BBB . n 
B 1 285 LYS 285 285 285 LYS LYS BBB . n 
B 1 286 GLN 286 286 286 GLN GLN BBB . n 
B 1 287 ALA 287 287 287 ALA ALA BBB . n 
B 1 288 LEU 288 288 288 LEU LEU BBB . n 
B 1 289 ALA 289 289 289 ALA ALA BBB . n 
B 1 290 ARG 290 290 290 ARG ARG BBB . n 
B 1 291 LYS 291 291 291 LYS LYS BBB . n 
B 1 292 LEU 292 292 292 LEU LEU BBB . n 
B 1 293 ASP 293 293 293 ASP ASP BBB . n 
B 1 294 ILE 294 294 294 ILE ILE BBB . n 
B 1 295 TYR 295 295 295 TYR TYR BBB . n 
B 1 296 ALA 296 296 296 ALA ALA BBB . n 
B 1 297 ILE 297 297 297 ILE ILE BBB . n 
B 1 298 THR 298 298 298 THR THR BBB . n 
B 1 299 SER 299 299 299 SER SER BBB . n 
B 1 300 TYR 300 300 300 TYR TYR BBB . n 
B 1 301 PRO 301 301 301 PRO PRO BBB . n 
B 1 302 LEU 302 302 302 LEU LEU BBB . n 
B 1 303 ALA 303 303 303 ALA ALA BBB . n 
B 1 304 TYR 304 304 304 TYR TYR BBB . n 
B 1 305 LEU 305 305 305 LEU LEU BBB . n 
B 1 306 LEU 306 306 306 LEU LEU BBB . n 
B 1 307 GLY 307 307 307 GLY GLY BBB . n 
B 1 308 ALA 308 308 308 ALA ALA BBB . n 
B 1 309 LEU 309 309 309 LEU LEU BBB . n 
B 1 310 THR 310 310 310 THR THR BBB . n 
B 1 311 LEU 311 311 311 LEU LEU BBB . n 
B 1 312 TRP 312 312 312 TRP TRP BBB . n 
B 1 313 LEU 313 313 313 LEU LEU BBB . n 
B 1 314 LEU 314 314 314 LEU LEU BBB . n 
B 1 315 PHE 315 315 315 PHE PHE BBB . n 
B 1 316 PHE 316 316 316 PHE PHE BBB . n 
B 1 317 TRP 317 317 ?   ?   ?   BBB . n 
B 1 318 ARG 318 318 ?   ?   ?   BBB . n 
B 1 319 SER 319 319 ?   ?   ?   BBB . n 
B 1 320 TYR 320 320 ?   ?   ?   BBB . n 
C 1 1   MET 1   1   ?   ?   ?   CCC . n 
C 1 2   ALA 2   2   ?   ?   ?   CCC . n 
C 1 3   SER 3   3   ?   ?   ?   CCC . n 
C 1 4   LEU 4   4   ?   ?   ?   CCC . n 
C 1 5   ALA 5   5   ?   ?   ?   CCC . n 
C 1 6   ALA 6   6   ?   ?   ?   CCC . n 
C 1 7   GLU 7   7   7   GLU GLU CCC . n 
C 1 8   PRO 8   8   8   PRO PRO CCC . n 
C 1 9   SER 9   9   9   SER SER CCC . n 
C 1 10  ASP 10  10  10  ASP ASP CCC . n 
C 1 11  VAL 11  11  11  VAL VAL CCC . n 
C 1 12  PHE 12  12  12  PHE PHE CCC . n 
C 1 13  ILE 13  13  13  ILE ILE CCC . n 
C 1 14  GLY 14  14  14  GLY GLY CCC . n 
C 1 15  LEU 15  15  15  LEU LEU CCC . n 
C 1 16  LYS 16  16  16  LYS LYS CCC . n 
C 1 17  ILE 17  17  17  ILE ILE CCC . n 
C 1 18  ASP 18  18  18  ASP ASP CCC . n 
C 1 19  GLN 19  19  19  GLN GLN CCC . n 
C 1 20  ILE 20  20  20  ILE ILE CCC . n 
C 1 21  THR 21  21  21  THR THR CCC . n 
C 1 22  GLY 22  22  22  GLY GLY CCC . n 
C 1 23  ILE 23  23  23  ILE ILE CCC . n 
C 1 24  ASN 24  24  24  ASN ASN CCC . n 
C 1 25  GLN 25  25  25  GLN GLN CCC . n 
C 1 26  LYS 26  26  26  LYS LYS CCC . n 
C 1 27  GLU 27  27  27  GLU GLU CCC . n 
C 1 28  GLU 28  28  28  GLU GLU CCC . n 
C 1 29  ASN 29  29  29  ASN ASN CCC . n 
C 1 30  PHE 30  30  30  PHE PHE CCC . n 
C 1 31  SER 31  31  31  SER SER CCC . n 
C 1 32  VAL 32  32  32  VAL VAL CCC . n 
C 1 33  VAL 33  33  33  VAL VAL CCC . n 
C 1 34  GLY 34  34  34  GLY GLY CCC . n 
C 1 35  SER 35  35  35  SER SER CCC . n 
C 1 36  LEU 36  36  36  LEU LEU CCC . n 
C 1 37  ARG 37  37  37  ARG ARG CCC . n 
C 1 38  ILE 38  38  38  ILE ILE CCC . n 
C 1 39  ASP 39  39  39  ASP ASP CCC . n 
C 1 40  TRP 40  40  40  TRP TRP CCC . n 
C 1 41  ARG 41  41  41  ARG ARG CCC . n 
C 1 42  GLN 42  42  42  GLN GLN CCC . n 
C 1 43  PRO 43  43  43  PRO PRO CCC . n 
C 1 44  LEU 44  44  44  LEU LEU CCC . n 
C 1 45  LEU 45  45  45  LEU LEU CCC . n 
C 1 46  ALA 46  46  46  ALA ALA CCC . n 
C 1 47  PHE 47  47  47  PHE PHE CCC . n 
C 1 48  GLU 48  48  48  GLU GLU CCC . n 
C 1 49  HIS 49  49  49  HIS HIS CCC . n 
C 1 50  ALA 50  50  50  ALA ALA CCC . n 
C 1 51  PRO 51  51  51  PRO PRO CCC . n 
C 1 52  GLY 52  52  52  GLY GLY CCC . n 
C 1 53  GLU 53  53  53  GLU GLU CCC . n 
C 1 54  PRO 54  54  54  PRO PRO CCC . n 
C 1 55  LYS 55  55  55  LYS LYS CCC . n 
C 1 56  HIS 56  56  56  HIS HIS CCC . n 
C 1 57  ARG 57  57  57  ARG ARG CCC . n 
C 1 58  THR 58  58  58  THR THR CCC . n 
C 1 59  TYR 59  59  59  TYR TYR CCC . n 
C 1 60  THR 60  60  60  THR THR CCC . n 
C 1 61  LEU 61  61  61  LEU LEU CCC . n 
C 1 62  ALA 62  62  62  ALA ALA CCC . n 
C 1 63  THR 63  63  63  THR THR CCC . n 
C 1 64  PHE 64  64  64  PHE PHE CCC . n 
C 1 65  LEU 65  65  65  LEU LEU CCC . n 
C 1 66  LYS 66  66  66  LYS LYS CCC . n 
C 1 67  LEU 67  67  67  LEU LEU CCC . n 
C 1 68  LEU 68  68  68  LEU LEU CCC . n 
C 1 69  GLU 69  69  69  GLU GLU CCC . n 
C 1 70  GLU 70  70  70  GLU GLU CCC . n 
C 1 71  LYS 71  71  71  LYS LYS CCC . n 
C 1 72  GLN 72  72  72  GLN GLN CCC . n 
C 1 73  ILE 73  73  73  ILE ILE CCC . n 
C 1 74  ARG 74  74  74  ARG ARG CCC . n 
C 1 75  TRP 75  75  75  TRP TRP CCC . n 
C 1 76  PRO 76  76  76  PRO PRO CCC . n 
C 1 77  ALA 77  77  77  ALA ALA CCC . n 
C 1 78  PHE 78  78  78  PHE PHE CCC . n 
C 1 79  THR 79  79  79  THR THR CCC . n 
C 1 80  TYR 80  80  80  TYR TYR CCC . n 
C 1 81  HIS 81  81  81  HIS HIS CCC . n 
C 1 82  ASN 82  82  82  ASN ASN CCC . n 
C 1 83  GLN 83  83  83  GLN GLN CCC . n 
C 1 84  GLN 84  84  84  GLN GLN CCC . n 
C 1 85  GLY 85  85  85  GLY GLY CCC . n 
C 1 86  ARG 86  86  86  ARG ARG CCC . n 
C 1 87  MET 87  87  87  MET MET CCC . n 
C 1 88  ASP 88  88  88  ASP ASP CCC . n 
C 1 89  PHE 89  89  89  PHE PHE CCC . n 
C 1 90  GLN 90  90  90  GLN GLN CCC . n 
C 1 91  ASN 91  91  91  ASN ASN CCC . n 
C 1 92  ARG 92  92  92  ARG ARG CCC . n 
C 1 93  LEU 93  93  93  LEU LEU CCC . n 
C 1 94  ILE 94  94  94  ILE ILE CCC . n 
C 1 95  SER 95  95  95  SER SER CCC . n 
C 1 96  LEU 96  96  96  LEU LEU CCC . n 
C 1 97  SER 97  97  97  SER SER CCC . n 
C 1 98  GLU 98  98  98  GLU GLU CCC . n 
C 1 99  ASP 99  99  99  ASP ASP CCC . n 
C 1 100 GLY 100 100 100 GLY GLY CCC . n 
C 1 101 THR 101 101 101 THR THR CCC . n 
C 1 102 VAL 102 102 102 VAL VAL CCC . n 
C 1 103 MET 103 103 103 MET MET CCC . n 
C 1 104 TYR 104 104 104 TYR TYR CCC . n 
C 1 105 LEU 105 105 105 LEU LEU CCC . n 
C 1 106 GLU 106 106 106 GLU GLU CCC . n 
C 1 107 ARG 107 107 107 ARG ARG CCC . n 
C 1 108 PHE 108 108 108 PHE PHE CCC . n 
C 1 109 THR 109 109 109 THR THR CCC . n 
C 1 110 SER 110 110 110 SER SER CCC . n 
C 1 111 THR 111 111 111 THR THR CCC . n 
C 1 112 PHE 112 112 112 PHE PHE CCC . n 
C 1 113 GLN 113 113 113 GLN GLN CCC . n 
C 1 114 ALA 114 114 114 ALA ALA CCC . n 
C 1 115 PRO 115 115 115 PRO PRO CCC . n 
C 1 116 ALA 116 116 116 ALA ALA CCC . n 
C 1 117 PHE 117 117 117 PHE PHE CCC . n 
C 1 118 ASP 118 118 118 ASP ASP CCC . n 
C 1 119 PHE 119 119 119 PHE PHE CCC . n 
C 1 120 ARG 120 120 120 ARG ARG CCC . n 
C 1 121 LEU 121 121 121 LEU LEU CCC . n 
C 1 122 PHE 122 122 122 PHE PHE CCC . n 
C 1 123 PRO 123 123 123 PRO PRO CCC . n 
C 1 124 PHE 124 124 124 PHE PHE CCC . n 
C 1 125 ASP 125 125 125 ASP ASP CCC . n 
C 1 126 ASN 126 126 126 ASN ASN CCC . n 
C 1 127 GLN 127 127 127 GLN GLN CCC . n 
C 1 128 LEU 128 128 128 LEU LEU CCC . n 
C 1 129 PHE 129 129 129 PHE PHE CCC . n 
C 1 130 PHE 130 130 130 PHE PHE CCC . n 
C 1 131 ILE 131 131 131 ILE ILE CCC . n 
C 1 132 HIS 132 132 132 HIS HIS CCC . n 
C 1 133 VAL 133 133 133 VAL VAL CCC . n 
C 1 134 ASP 134 134 134 ASP ASP CCC . n 
C 1 135 SER 135 135 135 SER SER CCC . n 
C 1 136 ILE 136 136 136 ILE ILE CCC . n 
C 1 137 PHE 137 137 137 PHE PHE CCC . n 
C 1 138 PRO 138 138 138 PRO PRO CCC . n 
C 1 139 GLN 139 139 139 GLN GLN CCC . n 
C 1 140 HIS 140 140 140 HIS HIS CCC . n 
C 1 141 LEU 141 141 141 LEU LEU CCC . n 
C 1 142 PHE 142 142 142 PHE PHE CCC . n 
C 1 143 ARG 143 143 143 ARG ARG CCC . n 
C 1 144 PHE 144 144 144 PHE PHE CCC . n 
C 1 145 GLN 145 145 145 GLN GLN CCC . n 
C 1 146 GLU 146 146 146 GLU GLU CCC . n 
C 1 147 MET 147 147 147 MET MET CCC . n 
C 1 148 GLN 148 148 148 GLN GLN CCC . n 
C 1 149 GLY 149 149 149 GLY GLY CCC . n 
C 1 150 PHE 150 150 150 PHE PHE CCC . n 
C 1 151 SER 151 151 151 SER SER CCC . n 
C 1 152 GLY 152 152 152 GLY GLY CCC . n 
C 1 153 LEU 153 153 153 LEU LEU CCC . n 
C 1 154 GLY 154 154 154 GLY GLY CCC . n 
C 1 155 ASP 155 155 155 ASP ASP CCC . n 
C 1 156 GLN 156 156 156 GLN GLN CCC . n 
C 1 157 LEU 157 157 157 LEU LEU CCC . n 
C 1 158 GLY 158 158 158 GLY GLY CCC . n 
C 1 159 GLU 159 159 159 GLU GLU CCC . n 
C 1 160 GLU 160 160 160 GLU GLU CCC . n 
C 1 161 GLU 161 161 161 GLU GLU CCC . n 
C 1 162 TRP 162 162 162 TRP TRP CCC . n 
C 1 163 ILE 163 163 163 ILE ILE CCC . n 
C 1 164 VAL 164 164 164 VAL VAL CCC . n 
C 1 165 THR 165 165 165 THR THR CCC . n 
C 1 166 GLU 166 166 166 GLU GLU CCC . n 
C 1 167 VAL 167 167 167 VAL VAL CCC . n 
C 1 168 ASN 168 168 168 ASN ASN CCC . n 
C 1 169 THR 169 169 169 THR THR CCC . n 
C 1 170 HIS 170 170 170 HIS HIS CCC . n 
C 1 171 LEU 171 171 171 LEU LEU CCC . n 
C 1 172 THR 172 172 172 THR THR CCC . n 
C 1 173 THR 173 173 173 THR THR CCC . n 
C 1 174 HIS 174 174 174 HIS HIS CCC . n 
C 1 175 ASN 175 175 175 ASN ASN CCC . n 
C 1 176 GLU 176 176 176 GLU GLU CCC . n 
C 1 177 PHE 177 177 177 PHE PHE CCC . n 
C 1 178 THR 178 178 178 THR THR CCC . n 
C 1 179 LYS 179 179 179 LYS LYS CCC . n 
C 1 180 GLY 180 180 180 GLY GLY CCC . n 
C 1 181 ASP 181 181 181 ASP ASP CCC . n 
C 1 182 ALA 182 182 182 ALA ALA CCC . n 
C 1 183 SER 183 183 183 SER SER CCC . n 
C 1 184 ARG 184 184 184 ARG ARG CCC . n 
C 1 185 PHE 185 185 185 PHE PHE CCC . n 
C 1 186 VAL 186 186 186 VAL VAL CCC . n 
C 1 187 LEU 187 187 187 LEU LEU CCC . n 
C 1 188 GLU 188 188 188 GLU GLU CCC . n 
C 1 189 PHE 189 189 189 PHE PHE CCC . n 
C 1 190 HIS 190 190 190 HIS HIS CCC . n 
C 1 191 ALA 191 191 191 ALA ALA CCC . n 
C 1 192 GLU 192 192 192 GLU GLU CCC . n 
C 1 193 ARG 193 193 193 ARG ARG CCC . n 
C 1 194 HIS 194 194 194 HIS HIS CCC . n 
C 1 195 LEU 195 195 195 LEU LEU CCC . n 
C 1 196 ASN 196 196 196 ASN ASN CCC . n 
C 1 197 TYR 197 197 197 TYR TYR CCC . n 
C 1 198 TYR 198 198 198 TYR TYR CCC . n 
C 1 199 LEU 199 199 199 LEU LEU CCC . n 
C 1 200 MET 200 200 200 MET MET CCC . n 
C 1 201 ARG 201 201 201 ARG ARG CCC . n 
C 1 202 ILE 202 202 202 ILE ILE CCC . n 
C 1 203 LEU 203 203 203 LEU LEU CCC . n 
C 1 204 ILE 204 204 204 ILE ILE CCC . n 
C 1 205 PRO 205 205 205 PRO PRO CCC . n 
C 1 206 VAL 206 206 206 VAL VAL CCC . n 
C 1 207 LEU 207 207 207 LEU LEU CCC . n 
C 1 208 LEU 208 208 208 LEU LEU CCC . n 
C 1 209 ILE 209 209 209 ILE ILE CCC . n 
C 1 210 ILE 210 210 210 ILE ILE CCC . n 
C 1 211 THR 211 211 211 THR THR CCC . n 
C 1 212 VAL 212 212 212 VAL VAL CCC . n 
C 1 213 SER 213 213 213 SER SER CCC . n 
C 1 214 TRP 214 214 214 TRP TRP CCC . n 
C 1 215 PHE 215 215 215 PHE PHE CCC . n 
C 1 216 THR 216 216 216 THR THR CCC . n 
C 1 217 PHE 217 217 217 PHE PHE CCC . n 
C 1 218 PHE 218 218 218 PHE PHE CCC . n 
C 1 219 LEU 219 219 219 LEU LEU CCC . n 
C 1 220 GLN 220 220 220 GLN GLN CCC . n 
C 1 221 ASP 221 221 221 ASP ASP CCC . n 
C 1 222 TYR 222 222 222 TYR TYR CCC . n 
C 1 223 THR 223 223 223 THR THR CCC . n 
C 1 224 LYS 224 224 224 LYS LYS CCC . n 
C 1 225 ARG 225 225 225 ARG ARG CCC . n 
C 1 226 ILE 226 226 226 ILE ILE CCC . n 
C 1 227 ASP 227 227 227 ASP ASP CCC . n 
C 1 228 LEU 228 228 228 LEU LEU CCC . n 
C 1 229 ALA 229 229 229 ALA ALA CCC . n 
C 1 230 GLY 230 230 230 GLY GLY CCC . n 
C 1 231 GLY 231 231 231 GLY GLY CCC . n 
C 1 232 ASN 232 232 232 ASN ASN CCC . n 
C 1 233 LEU 233 233 233 LEU LEU CCC . n 
C 1 234 LEU 234 234 234 LEU LEU CCC . n 
C 1 235 LEU 235 235 235 LEU LEU CCC . n 
C 1 236 PHE 236 236 236 PHE PHE CCC . n 
C 1 237 ILE 237 237 237 ILE ILE CCC . n 
C 1 238 ALA 238 238 238 ALA ALA CCC . n 
C 1 239 PHE 239 239 239 PHE PHE CCC . n 
C 1 240 ASN 240 240 240 ASN ASN CCC . n 
C 1 241 PHE 241 241 241 PHE PHE CCC . n 
C 1 242 THR 242 242 242 THR THR CCC . n 
C 1 243 ILE 243 243 243 ILE ILE CCC . n 
C 1 244 SER 244 244 244 SER SER CCC . n 
C 1 245 SER 245 245 245 SER SER CCC . n 
C 1 246 ASP 246 246 246 ASP ASP CCC . n 
C 1 247 LEU 247 247 247 LEU LEU CCC . n 
C 1 248 PRO 248 248 248 PRO PRO CCC . n 
C 1 249 ARG 249 249 249 ARG ARG CCC . n 
C 1 250 LEU 250 250 250 LEU LEU CCC . n 
C 1 251 GLY 251 251 251 GLY GLY CCC . n 
C 1 252 TYR 252 252 252 TYR TYR CCC . n 
C 1 253 ILE 253 253 253 ILE ILE CCC . n 
C 1 254 THR 254 254 254 THR THR CCC . n 
C 1 255 LEU 255 255 255 LEU LEU CCC . n 
C 1 256 MET 256 256 256 MET MET CCC . n 
C 1 257 ASP 257 257 257 ASP ASP CCC . n 
C 1 258 ALA 258 258 258 ALA ALA CCC . n 
C 1 259 PHE 259 259 259 PHE PHE CCC . n 
C 1 260 LEU 260 260 260 LEU LEU CCC . n 
C 1 261 VAL 261 261 261 VAL VAL CCC . n 
C 1 262 GLY 262 262 262 GLY GLY CCC . n 
C 1 263 THR 263 263 263 THR THR CCC . n 
C 1 264 PHE 264 264 264 PHE PHE CCC . n 
C 1 265 ILE 265 265 265 ILE ILE CCC . n 
C 1 266 ILE 266 266 266 ILE ILE CCC . n 
C 1 267 THR 267 267 267 THR THR CCC . n 
C 1 268 ALA 268 268 268 ALA ALA CCC . n 
C 1 269 LEU 269 269 269 LEU LEU CCC . n 
C 1 270 VAL 270 270 270 VAL VAL CCC . n 
C 1 271 VAL 271 271 271 VAL VAL CCC . n 
C 1 272 LEU 272 272 272 LEU LEU CCC . n 
C 1 273 GLY 273 273 273 GLY GLY CCC . n 
C 1 274 ASN 274 274 274 ASN ASN CCC . n 
C 1 275 VAL 275 275 275 VAL VAL CCC . n 
C 1 276 TRP 276 276 276 TRP TRP CCC . n 
C 1 277 LEU 277 277 277 LEU LEU CCC . n 
C 1 278 ARG 278 278 278 ARG ARG CCC . n 
C 1 279 ARG 279 279 279 ARG ARG CCC . n 
C 1 280 LEU 280 280 280 LEU LEU CCC . n 
C 1 281 GLU 281 281 281 GLU GLU CCC . n 
C 1 282 ASN 282 282 282 ASN ASN CCC . n 
C 1 283 HIS 283 283 283 HIS HIS CCC . n 
C 1 284 GLY 284 284 284 GLY GLY CCC . n 
C 1 285 LYS 285 285 285 LYS LYS CCC . n 
C 1 286 GLN 286 286 286 GLN GLN CCC . n 
C 1 287 ALA 287 287 287 ALA ALA CCC . n 
C 1 288 LEU 288 288 288 LEU LEU CCC . n 
C 1 289 ALA 289 289 289 ALA ALA CCC . n 
C 1 290 ARG 290 290 290 ARG ARG CCC . n 
C 1 291 LYS 291 291 291 LYS LYS CCC . n 
C 1 292 LEU 292 292 292 LEU LEU CCC . n 
C 1 293 ASP 293 293 293 ASP ASP CCC . n 
C 1 294 ILE 294 294 294 ILE ILE CCC . n 
C 1 295 TYR 295 295 295 TYR TYR CCC . n 
C 1 296 ALA 296 296 296 ALA ALA CCC . n 
C 1 297 ILE 297 297 297 ILE ILE CCC . n 
C 1 298 THR 298 298 298 THR THR CCC . n 
C 1 299 SER 299 299 299 SER SER CCC . n 
C 1 300 TYR 300 300 300 TYR TYR CCC . n 
C 1 301 PRO 301 301 301 PRO PRO CCC . n 
C 1 302 LEU 302 302 302 LEU LEU CCC . n 
C 1 303 ALA 303 303 303 ALA ALA CCC . n 
C 1 304 TYR 304 304 304 TYR TYR CCC . n 
C 1 305 LEU 305 305 305 LEU LEU CCC . n 
C 1 306 LEU 306 306 306 LEU LEU CCC . n 
C 1 307 GLY 307 307 307 GLY GLY CCC . n 
C 1 308 ALA 308 308 308 ALA ALA CCC . n 
C 1 309 LEU 309 309 309 LEU LEU CCC . n 
C 1 310 THR 310 310 310 THR THR CCC . n 
C 1 311 LEU 311 311 311 LEU LEU CCC . n 
C 1 312 TRP 312 312 312 TRP TRP CCC . n 
C 1 313 LEU 313 313 313 LEU LEU CCC . n 
C 1 314 LEU 314 314 314 LEU LEU CCC . n 
C 1 315 PHE 315 315 315 PHE PHE CCC . n 
C 1 316 PHE 316 316 316 PHE PHE CCC . n 
C 1 317 TRP 317 317 ?   ?   ?   CCC . n 
C 1 318 ARG 318 318 ?   ?   ?   CCC . n 
C 1 319 SER 319 319 ?   ?   ?   CCC . n 
C 1 320 TYR 320 320 ?   ?   ?   CCC . n 
D 1 1   MET 1   1   ?   ?   ?   DDD . n 
D 1 2   ALA 2   2   ?   ?   ?   DDD . n 
D 1 3   SER 3   3   ?   ?   ?   DDD . n 
D 1 4   LEU 4   4   ?   ?   ?   DDD . n 
D 1 5   ALA 5   5   ?   ?   ?   DDD . n 
D 1 6   ALA 6   6   ?   ?   ?   DDD . n 
D 1 7   GLU 7   7   7   GLU GLU DDD . n 
D 1 8   PRO 8   8   8   PRO PRO DDD . n 
D 1 9   SER 9   9   9   SER SER DDD . n 
D 1 10  ASP 10  10  10  ASP ASP DDD . n 
D 1 11  VAL 11  11  11  VAL VAL DDD . n 
D 1 12  PHE 12  12  12  PHE PHE DDD . n 
D 1 13  ILE 13  13  13  ILE ILE DDD . n 
D 1 14  GLY 14  14  14  GLY GLY DDD . n 
D 1 15  LEU 15  15  15  LEU LEU DDD . n 
D 1 16  LYS 16  16  16  LYS LYS DDD . n 
D 1 17  ILE 17  17  17  ILE ILE DDD . n 
D 1 18  ASP 18  18  18  ASP ASP DDD . n 
D 1 19  GLN 19  19  19  GLN GLN DDD . n 
D 1 20  ILE 20  20  20  ILE ILE DDD . n 
D 1 21  THR 21  21  21  THR THR DDD . n 
D 1 22  GLY 22  22  22  GLY GLY DDD . n 
D 1 23  ILE 23  23  23  ILE ILE DDD . n 
D 1 24  ASN 24  24  24  ASN ASN DDD . n 
D 1 25  GLN 25  25  25  GLN GLN DDD . n 
D 1 26  LYS 26  26  26  LYS LYS DDD . n 
D 1 27  GLU 27  27  27  GLU GLU DDD . n 
D 1 28  GLU 28  28  28  GLU GLU DDD . n 
D 1 29  ASN 29  29  29  ASN ASN DDD . n 
D 1 30  PHE 30  30  30  PHE PHE DDD . n 
D 1 31  SER 31  31  31  SER SER DDD . n 
D 1 32  VAL 32  32  32  VAL VAL DDD . n 
D 1 33  VAL 33  33  33  VAL VAL DDD . n 
D 1 34  GLY 34  34  34  GLY GLY DDD . n 
D 1 35  SER 35  35  35  SER SER DDD . n 
D 1 36  LEU 36  36  36  LEU LEU DDD . n 
D 1 37  ARG 37  37  37  ARG ARG DDD . n 
D 1 38  ILE 38  38  38  ILE ILE DDD . n 
D 1 39  ASP 39  39  39  ASP ASP DDD . n 
D 1 40  TRP 40  40  40  TRP TRP DDD . n 
D 1 41  ARG 41  41  41  ARG ARG DDD . n 
D 1 42  GLN 42  42  42  GLN GLN DDD . n 
D 1 43  PRO 43  43  43  PRO PRO DDD . n 
D 1 44  LEU 44  44  44  LEU LEU DDD . n 
D 1 45  LEU 45  45  45  LEU LEU DDD . n 
D 1 46  ALA 46  46  46  ALA ALA DDD . n 
D 1 47  PHE 47  47  47  PHE PHE DDD . n 
D 1 48  GLU 48  48  48  GLU GLU DDD . n 
D 1 49  HIS 49  49  49  HIS HIS DDD . n 
D 1 50  ALA 50  50  50  ALA ALA DDD . n 
D 1 51  PRO 51  51  51  PRO PRO DDD . n 
D 1 52  GLY 52  52  52  GLY GLY DDD . n 
D 1 53  GLU 53  53  53  GLU GLU DDD . n 
D 1 54  PRO 54  54  54  PRO PRO DDD . n 
D 1 55  LYS 55  55  55  LYS LYS DDD . n 
D 1 56  HIS 56  56  56  HIS HIS DDD . n 
D 1 57  ARG 57  57  57  ARG ARG DDD . n 
D 1 58  THR 58  58  58  THR THR DDD . n 
D 1 59  TYR 59  59  59  TYR TYR DDD . n 
D 1 60  THR 60  60  60  THR THR DDD . n 
D 1 61  LEU 61  61  61  LEU LEU DDD . n 
D 1 62  ALA 62  62  62  ALA ALA DDD . n 
D 1 63  THR 63  63  63  THR THR DDD . n 
D 1 64  PHE 64  64  64  PHE PHE DDD . n 
D 1 65  LEU 65  65  65  LEU LEU DDD . n 
D 1 66  LYS 66  66  66  LYS LYS DDD . n 
D 1 67  LEU 67  67  67  LEU LEU DDD . n 
D 1 68  LEU 68  68  68  LEU LEU DDD . n 
D 1 69  GLU 69  69  69  GLU GLU DDD . n 
D 1 70  GLU 70  70  70  GLU GLU DDD . n 
D 1 71  LYS 71  71  71  LYS LYS DDD . n 
D 1 72  GLN 72  72  72  GLN GLN DDD . n 
D 1 73  ILE 73  73  73  ILE ILE DDD . n 
D 1 74  ARG 74  74  74  ARG ARG DDD . n 
D 1 75  TRP 75  75  75  TRP TRP DDD . n 
D 1 76  PRO 76  76  76  PRO PRO DDD . n 
D 1 77  ALA 77  77  77  ALA ALA DDD . n 
D 1 78  PHE 78  78  78  PHE PHE DDD . n 
D 1 79  THR 79  79  79  THR THR DDD . n 
D 1 80  TYR 80  80  80  TYR TYR DDD . n 
D 1 81  HIS 81  81  81  HIS HIS DDD . n 
D 1 82  ASN 82  82  82  ASN ASN DDD . n 
D 1 83  GLN 83  83  83  GLN GLN DDD . n 
D 1 84  GLN 84  84  84  GLN GLN DDD . n 
D 1 85  GLY 85  85  85  GLY GLY DDD . n 
D 1 86  ARG 86  86  86  ARG ARG DDD . n 
D 1 87  MET 87  87  87  MET MET DDD . n 
D 1 88  ASP 88  88  88  ASP ASP DDD . n 
D 1 89  PHE 89  89  89  PHE PHE DDD . n 
D 1 90  GLN 90  90  90  GLN GLN DDD . n 
D 1 91  ASN 91  91  91  ASN ASN DDD . n 
D 1 92  ARG 92  92  92  ARG ARG DDD . n 
D 1 93  LEU 93  93  93  LEU LEU DDD . n 
D 1 94  ILE 94  94  94  ILE ILE DDD . n 
D 1 95  SER 95  95  95  SER SER DDD . n 
D 1 96  LEU 96  96  96  LEU LEU DDD . n 
D 1 97  SER 97  97  97  SER SER DDD . n 
D 1 98  GLU 98  98  98  GLU GLU DDD . n 
D 1 99  ASP 99  99  99  ASP ASP DDD . n 
D 1 100 GLY 100 100 100 GLY GLY DDD . n 
D 1 101 THR 101 101 101 THR THR DDD . n 
D 1 102 VAL 102 102 102 VAL VAL DDD . n 
D 1 103 MET 103 103 103 MET MET DDD . n 
D 1 104 TYR 104 104 104 TYR TYR DDD . n 
D 1 105 LEU 105 105 105 LEU LEU DDD . n 
D 1 106 GLU 106 106 106 GLU GLU DDD . n 
D 1 107 ARG 107 107 107 ARG ARG DDD . n 
D 1 108 PHE 108 108 108 PHE PHE DDD . n 
D 1 109 THR 109 109 109 THR THR DDD . n 
D 1 110 SER 110 110 110 SER SER DDD . n 
D 1 111 THR 111 111 111 THR THR DDD . n 
D 1 112 PHE 112 112 112 PHE PHE DDD . n 
D 1 113 GLN 113 113 113 GLN GLN DDD . n 
D 1 114 ALA 114 114 114 ALA ALA DDD . n 
D 1 115 PRO 115 115 115 PRO PRO DDD . n 
D 1 116 ALA 116 116 116 ALA ALA DDD . n 
D 1 117 PHE 117 117 117 PHE PHE DDD . n 
D 1 118 ASP 118 118 118 ASP ASP DDD . n 
D 1 119 PHE 119 119 119 PHE PHE DDD . n 
D 1 120 ARG 120 120 120 ARG ARG DDD . n 
D 1 121 LEU 121 121 121 LEU LEU DDD . n 
D 1 122 PHE 122 122 122 PHE PHE DDD . n 
D 1 123 PRO 123 123 123 PRO PRO DDD . n 
D 1 124 PHE 124 124 124 PHE PHE DDD . n 
D 1 125 ASP 125 125 125 ASP ASP DDD . n 
D 1 126 ASN 126 126 126 ASN ASN DDD . n 
D 1 127 GLN 127 127 127 GLN GLN DDD . n 
D 1 128 LEU 128 128 128 LEU LEU DDD . n 
D 1 129 PHE 129 129 129 PHE PHE DDD . n 
D 1 130 PHE 130 130 130 PHE PHE DDD . n 
D 1 131 ILE 131 131 131 ILE ILE DDD . n 
D 1 132 HIS 132 132 132 HIS HIS DDD . n 
D 1 133 VAL 133 133 133 VAL VAL DDD . n 
D 1 134 ASP 134 134 134 ASP ASP DDD . n 
D 1 135 SER 135 135 135 SER SER DDD . n 
D 1 136 ILE 136 136 136 ILE ILE DDD . n 
D 1 137 PHE 137 137 137 PHE PHE DDD . n 
D 1 138 PRO 138 138 138 PRO PRO DDD . n 
D 1 139 GLN 139 139 139 GLN GLN DDD . n 
D 1 140 HIS 140 140 140 HIS HIS DDD . n 
D 1 141 LEU 141 141 141 LEU LEU DDD . n 
D 1 142 PHE 142 142 142 PHE PHE DDD . n 
D 1 143 ARG 143 143 143 ARG ARG DDD . n 
D 1 144 PHE 144 144 144 PHE PHE DDD . n 
D 1 145 GLN 145 145 145 GLN GLN DDD . n 
D 1 146 GLU 146 146 146 GLU GLU DDD . n 
D 1 147 MET 147 147 147 MET MET DDD . n 
D 1 148 GLN 148 148 148 GLN GLN DDD . n 
D 1 149 GLY 149 149 149 GLY GLY DDD . n 
D 1 150 PHE 150 150 150 PHE PHE DDD . n 
D 1 151 SER 151 151 151 SER SER DDD . n 
D 1 152 GLY 152 152 152 GLY GLY DDD . n 
D 1 153 LEU 153 153 153 LEU LEU DDD . n 
D 1 154 GLY 154 154 154 GLY GLY DDD . n 
D 1 155 ASP 155 155 155 ASP ASP DDD . n 
D 1 156 GLN 156 156 156 GLN GLN DDD . n 
D 1 157 LEU 157 157 157 LEU LEU DDD . n 
D 1 158 GLY 158 158 158 GLY GLY DDD . n 
D 1 159 GLU 159 159 159 GLU GLU DDD . n 
D 1 160 GLU 160 160 160 GLU GLU DDD . n 
D 1 161 GLU 161 161 161 GLU GLU DDD . n 
D 1 162 TRP 162 162 162 TRP TRP DDD . n 
D 1 163 ILE 163 163 163 ILE ILE DDD . n 
D 1 164 VAL 164 164 164 VAL VAL DDD . n 
D 1 165 THR 165 165 165 THR THR DDD . n 
D 1 166 GLU 166 166 166 GLU GLU DDD . n 
D 1 167 VAL 167 167 167 VAL VAL DDD . n 
D 1 168 ASN 168 168 168 ASN ASN DDD . n 
D 1 169 THR 169 169 169 THR THR DDD . n 
D 1 170 HIS 170 170 170 HIS HIS DDD . n 
D 1 171 LEU 171 171 171 LEU LEU DDD . n 
D 1 172 THR 172 172 172 THR THR DDD . n 
D 1 173 THR 173 173 173 THR THR DDD . n 
D 1 174 HIS 174 174 174 HIS HIS DDD . n 
D 1 175 ASN 175 175 175 ASN ASN DDD . n 
D 1 176 GLU 176 176 176 GLU GLU DDD . n 
D 1 177 PHE 177 177 177 PHE PHE DDD . n 
D 1 178 THR 178 178 178 THR THR DDD . n 
D 1 179 LYS 179 179 179 LYS LYS DDD . n 
D 1 180 GLY 180 180 180 GLY GLY DDD . n 
D 1 181 ASP 181 181 181 ASP ASP DDD . n 
D 1 182 ALA 182 182 182 ALA ALA DDD . n 
D 1 183 SER 183 183 183 SER SER DDD . n 
D 1 184 ARG 184 184 184 ARG ARG DDD . n 
D 1 185 PHE 185 185 185 PHE PHE DDD . n 
D 1 186 VAL 186 186 186 VAL VAL DDD . n 
D 1 187 LEU 187 187 187 LEU LEU DDD . n 
D 1 188 GLU 188 188 188 GLU GLU DDD . n 
D 1 189 PHE 189 189 189 PHE PHE DDD . n 
D 1 190 HIS 190 190 190 HIS HIS DDD . n 
D 1 191 ALA 191 191 191 ALA ALA DDD . n 
D 1 192 GLU 192 192 192 GLU GLU DDD . n 
D 1 193 ARG 193 193 193 ARG ARG DDD . n 
D 1 194 HIS 194 194 194 HIS HIS DDD . n 
D 1 195 LEU 195 195 195 LEU LEU DDD . n 
D 1 196 ASN 196 196 196 ASN ASN DDD . n 
D 1 197 TYR 197 197 197 TYR TYR DDD . n 
D 1 198 TYR 198 198 198 TYR TYR DDD . n 
D 1 199 LEU 199 199 199 LEU LEU DDD . n 
D 1 200 MET 200 200 200 MET MET DDD . n 
D 1 201 ARG 201 201 201 ARG ARG DDD . n 
D 1 202 ILE 202 202 202 ILE ILE DDD . n 
D 1 203 LEU 203 203 203 LEU LEU DDD . n 
D 1 204 ILE 204 204 204 ILE ILE DDD . n 
D 1 205 PRO 205 205 205 PRO PRO DDD . n 
D 1 206 VAL 206 206 206 VAL VAL DDD . n 
D 1 207 LEU 207 207 207 LEU LEU DDD . n 
D 1 208 LEU 208 208 208 LEU LEU DDD . n 
D 1 209 ILE 209 209 209 ILE ILE DDD . n 
D 1 210 ILE 210 210 210 ILE ILE DDD . n 
D 1 211 THR 211 211 211 THR THR DDD . n 
D 1 212 VAL 212 212 212 VAL VAL DDD . n 
D 1 213 SER 213 213 213 SER SER DDD . n 
D 1 214 TRP 214 214 214 TRP TRP DDD . n 
D 1 215 PHE 215 215 215 PHE PHE DDD . n 
D 1 216 THR 216 216 216 THR THR DDD . n 
D 1 217 PHE 217 217 217 PHE PHE DDD . n 
D 1 218 PHE 218 218 218 PHE PHE DDD . n 
D 1 219 LEU 219 219 219 LEU LEU DDD . n 
D 1 220 GLN 220 220 220 GLN GLN DDD . n 
D 1 221 ASP 221 221 221 ASP ASP DDD . n 
D 1 222 TYR 222 222 222 TYR TYR DDD . n 
D 1 223 THR 223 223 223 THR THR DDD . n 
D 1 224 LYS 224 224 224 LYS LYS DDD . n 
D 1 225 ARG 225 225 225 ARG ARG DDD . n 
D 1 226 ILE 226 226 226 ILE ILE DDD . n 
D 1 227 ASP 227 227 227 ASP ASP DDD . n 
D 1 228 LEU 228 228 228 LEU LEU DDD . n 
D 1 229 ALA 229 229 229 ALA ALA DDD . n 
D 1 230 GLY 230 230 230 GLY GLY DDD . n 
D 1 231 GLY 231 231 231 GLY GLY DDD . n 
D 1 232 ASN 232 232 232 ASN ASN DDD . n 
D 1 233 LEU 233 233 233 LEU LEU DDD . n 
D 1 234 LEU 234 234 234 LEU LEU DDD . n 
D 1 235 LEU 235 235 235 LEU LEU DDD . n 
D 1 236 PHE 236 236 236 PHE PHE DDD . n 
D 1 237 ILE 237 237 237 ILE ILE DDD . n 
D 1 238 ALA 238 238 238 ALA ALA DDD . n 
D 1 239 PHE 239 239 239 PHE PHE DDD . n 
D 1 240 ASN 240 240 240 ASN ASN DDD . n 
D 1 241 PHE 241 241 241 PHE PHE DDD . n 
D 1 242 THR 242 242 242 THR THR DDD . n 
D 1 243 ILE 243 243 243 ILE ILE DDD . n 
D 1 244 SER 244 244 244 SER SER DDD . n 
D 1 245 SER 245 245 245 SER SER DDD . n 
D 1 246 ASP 246 246 246 ASP ASP DDD . n 
D 1 247 LEU 247 247 247 LEU LEU DDD . n 
D 1 248 PRO 248 248 248 PRO PRO DDD . n 
D 1 249 ARG 249 249 249 ARG ARG DDD . n 
D 1 250 LEU 250 250 250 LEU LEU DDD . n 
D 1 251 GLY 251 251 251 GLY GLY DDD . n 
D 1 252 TYR 252 252 252 TYR TYR DDD . n 
D 1 253 ILE 253 253 253 ILE ILE DDD . n 
D 1 254 THR 254 254 254 THR THR DDD . n 
D 1 255 LEU 255 255 255 LEU LEU DDD . n 
D 1 256 MET 256 256 256 MET MET DDD . n 
D 1 257 ASP 257 257 257 ASP ASP DDD . n 
D 1 258 ALA 258 258 258 ALA ALA DDD . n 
D 1 259 PHE 259 259 259 PHE PHE DDD . n 
D 1 260 LEU 260 260 260 LEU LEU DDD . n 
D 1 261 VAL 261 261 261 VAL VAL DDD . n 
D 1 262 GLY 262 262 262 GLY GLY DDD . n 
D 1 263 THR 263 263 263 THR THR DDD . n 
D 1 264 PHE 264 264 264 PHE PHE DDD . n 
D 1 265 ILE 265 265 265 ILE ILE DDD . n 
D 1 266 ILE 266 266 266 ILE ILE DDD . n 
D 1 267 THR 267 267 267 THR THR DDD . n 
D 1 268 ALA 268 268 268 ALA ALA DDD . n 
D 1 269 LEU 269 269 269 LEU LEU DDD . n 
D 1 270 VAL 270 270 270 VAL VAL DDD . n 
D 1 271 VAL 271 271 271 VAL VAL DDD . n 
D 1 272 LEU 272 272 272 LEU LEU DDD . n 
D 1 273 GLY 273 273 273 GLY GLY DDD . n 
D 1 274 ASN 274 274 274 ASN ASN DDD . n 
D 1 275 VAL 275 275 275 VAL VAL DDD . n 
D 1 276 TRP 276 276 276 TRP TRP DDD . n 
D 1 277 LEU 277 277 277 LEU LEU DDD . n 
D 1 278 ARG 278 278 278 ARG ARG DDD . n 
D 1 279 ARG 279 279 279 ARG ARG DDD . n 
D 1 280 LEU 280 280 280 LEU LEU DDD . n 
D 1 281 GLU 281 281 281 GLU GLU DDD . n 
D 1 282 ASN 282 282 282 ASN ASN DDD . n 
D 1 283 HIS 283 283 283 HIS HIS DDD . n 
D 1 284 GLY 284 284 284 GLY GLY DDD . n 
D 1 285 LYS 285 285 285 LYS LYS DDD . n 
D 1 286 GLN 286 286 286 GLN GLN DDD . n 
D 1 287 ALA 287 287 287 ALA ALA DDD . n 
D 1 288 LEU 288 288 288 LEU LEU DDD . n 
D 1 289 ALA 289 289 289 ALA ALA DDD . n 
D 1 290 ARG 290 290 290 ARG ARG DDD . n 
D 1 291 LYS 291 291 291 LYS LYS DDD . n 
D 1 292 LEU 292 292 292 LEU LEU DDD . n 
D 1 293 ASP 293 293 293 ASP ASP DDD . n 
D 1 294 ILE 294 294 294 ILE ILE DDD . n 
D 1 295 TYR 295 295 295 TYR TYR DDD . n 
D 1 296 ALA 296 296 296 ALA ALA DDD . n 
D 1 297 ILE 297 297 297 ILE ILE DDD . n 
D 1 298 THR 298 298 298 THR THR DDD . n 
D 1 299 SER 299 299 299 SER SER DDD . n 
D 1 300 TYR 300 300 300 TYR TYR DDD . n 
D 1 301 PRO 301 301 301 PRO PRO DDD . n 
D 1 302 LEU 302 302 302 LEU LEU DDD . n 
D 1 303 ALA 303 303 303 ALA ALA DDD . n 
D 1 304 TYR 304 304 304 TYR TYR DDD . n 
D 1 305 LEU 305 305 305 LEU LEU DDD . n 
D 1 306 LEU 306 306 306 LEU LEU DDD . n 
D 1 307 GLY 307 307 307 GLY GLY DDD . n 
D 1 308 ALA 308 308 308 ALA ALA DDD . n 
D 1 309 LEU 309 309 309 LEU LEU DDD . n 
D 1 310 THR 310 310 310 THR THR DDD . n 
D 1 311 LEU 311 311 311 LEU LEU DDD . n 
D 1 312 TRP 312 312 312 TRP TRP DDD . n 
D 1 313 LEU 313 313 313 LEU LEU DDD . n 
D 1 314 LEU 314 314 314 LEU LEU DDD . n 
D 1 315 PHE 315 315 315 PHE PHE DDD . n 
D 1 316 PHE 316 316 316 PHE PHE DDD . n 
D 1 317 TRP 317 317 ?   ?   ?   DDD . n 
D 1 318 ARG 318 318 ?   ?   ?   DDD . n 
D 1 319 SER 319 319 ?   ?   ?   DDD . n 
D 1 320 TYR 320 320 ?   ?   ?   DDD . n 
E 1 1   MET 1   1   ?   ?   ?   EEE . n 
E 1 2   ALA 2   2   ?   ?   ?   EEE . n 
E 1 3   SER 3   3   ?   ?   ?   EEE . n 
E 1 4   LEU 4   4   ?   ?   ?   EEE . n 
E 1 5   ALA 5   5   5   ALA ALA EEE . n 
E 1 6   ALA 6   6   6   ALA ALA EEE . n 
E 1 7   GLU 7   7   7   GLU GLU EEE . n 
E 1 8   PRO 8   8   8   PRO PRO EEE . n 
E 1 9   SER 9   9   9   SER SER EEE . n 
E 1 10  ASP 10  10  10  ASP ASP EEE . n 
E 1 11  VAL 11  11  11  VAL VAL EEE . n 
E 1 12  PHE 12  12  12  PHE PHE EEE . n 
E 1 13  ILE 13  13  13  ILE ILE EEE . n 
E 1 14  GLY 14  14  14  GLY GLY EEE . n 
E 1 15  LEU 15  15  15  LEU LEU EEE . n 
E 1 16  LYS 16  16  16  LYS LYS EEE . n 
E 1 17  ILE 17  17  17  ILE ILE EEE . n 
E 1 18  ASP 18  18  18  ASP ASP EEE . n 
E 1 19  GLN 19  19  19  GLN GLN EEE . n 
E 1 20  ILE 20  20  20  ILE ILE EEE . n 
E 1 21  THR 21  21  21  THR THR EEE . n 
E 1 22  GLY 22  22  22  GLY GLY EEE . n 
E 1 23  ILE 23  23  23  ILE ILE EEE . n 
E 1 24  ASN 24  24  24  ASN ASN EEE . n 
E 1 25  GLN 25  25  25  GLN GLN EEE . n 
E 1 26  LYS 26  26  26  LYS LYS EEE . n 
E 1 27  GLU 27  27  27  GLU GLU EEE . n 
E 1 28  GLU 28  28  28  GLU GLU EEE . n 
E 1 29  ASN 29  29  29  ASN ASN EEE . n 
E 1 30  PHE 30  30  30  PHE PHE EEE . n 
E 1 31  SER 31  31  31  SER SER EEE . n 
E 1 32  VAL 32  32  32  VAL VAL EEE . n 
E 1 33  VAL 33  33  33  VAL VAL EEE . n 
E 1 34  GLY 34  34  34  GLY GLY EEE . n 
E 1 35  SER 35  35  35  SER SER EEE . n 
E 1 36  LEU 36  36  36  LEU LEU EEE . n 
E 1 37  ARG 37  37  37  ARG ARG EEE . n 
E 1 38  ILE 38  38  38  ILE ILE EEE . n 
E 1 39  ASP 39  39  39  ASP ASP EEE . n 
E 1 40  TRP 40  40  40  TRP TRP EEE . n 
E 1 41  ARG 41  41  41  ARG ARG EEE . n 
E 1 42  GLN 42  42  42  GLN GLN EEE . n 
E 1 43  PRO 43  43  43  PRO PRO EEE . n 
E 1 44  LEU 44  44  44  LEU LEU EEE . n 
E 1 45  LEU 45  45  45  LEU LEU EEE . n 
E 1 46  ALA 46  46  46  ALA ALA EEE . n 
E 1 47  PHE 47  47  47  PHE PHE EEE . n 
E 1 48  GLU 48  48  48  GLU GLU EEE . n 
E 1 49  HIS 49  49  49  HIS HIS EEE . n 
E 1 50  ALA 50  50  50  ALA ALA EEE . n 
E 1 51  PRO 51  51  51  PRO PRO EEE . n 
E 1 52  GLY 52  52  52  GLY GLY EEE . n 
E 1 53  GLU 53  53  53  GLU GLU EEE . n 
E 1 54  PRO 54  54  54  PRO PRO EEE . n 
E 1 55  LYS 55  55  55  LYS LYS EEE . n 
E 1 56  HIS 56  56  56  HIS HIS EEE . n 
E 1 57  ARG 57  57  57  ARG ARG EEE . n 
E 1 58  THR 58  58  58  THR THR EEE . n 
E 1 59  TYR 59  59  59  TYR TYR EEE . n 
E 1 60  THR 60  60  60  THR THR EEE . n 
E 1 61  LEU 61  61  61  LEU LEU EEE . n 
E 1 62  ALA 62  62  62  ALA ALA EEE . n 
E 1 63  THR 63  63  63  THR THR EEE . n 
E 1 64  PHE 64  64  64  PHE PHE EEE . n 
E 1 65  LEU 65  65  65  LEU LEU EEE . n 
E 1 66  LYS 66  66  66  LYS LYS EEE . n 
E 1 67  LEU 67  67  67  LEU LEU EEE . n 
E 1 68  LEU 68  68  68  LEU LEU EEE . n 
E 1 69  GLU 69  69  69  GLU GLU EEE . n 
E 1 70  GLU 70  70  70  GLU GLU EEE . n 
E 1 71  LYS 71  71  71  LYS LYS EEE . n 
E 1 72  GLN 72  72  72  GLN GLN EEE . n 
E 1 73  ILE 73  73  73  ILE ILE EEE . n 
E 1 74  ARG 74  74  74  ARG ARG EEE . n 
E 1 75  TRP 75  75  75  TRP TRP EEE . n 
E 1 76  PRO 76  76  76  PRO PRO EEE . n 
E 1 77  ALA 77  77  77  ALA ALA EEE . n 
E 1 78  PHE 78  78  78  PHE PHE EEE . n 
E 1 79  THR 79  79  79  THR THR EEE . n 
E 1 80  TYR 80  80  80  TYR TYR EEE . n 
E 1 81  HIS 81  81  81  HIS HIS EEE . n 
E 1 82  ASN 82  82  82  ASN ASN EEE . n 
E 1 83  GLN 83  83  83  GLN GLN EEE . n 
E 1 84  GLN 84  84  84  GLN GLN EEE . n 
E 1 85  GLY 85  85  85  GLY GLY EEE . n 
E 1 86  ARG 86  86  86  ARG ARG EEE . n 
E 1 87  MET 87  87  87  MET MET EEE . n 
E 1 88  ASP 88  88  88  ASP ASP EEE . n 
E 1 89  PHE 89  89  89  PHE PHE EEE . n 
E 1 90  GLN 90  90  90  GLN GLN EEE . n 
E 1 91  ASN 91  91  91  ASN ASN EEE . n 
E 1 92  ARG 92  92  92  ARG ARG EEE . n 
E 1 93  LEU 93  93  93  LEU LEU EEE . n 
E 1 94  ILE 94  94  94  ILE ILE EEE . n 
E 1 95  SER 95  95  95  SER SER EEE . n 
E 1 96  LEU 96  96  96  LEU LEU EEE . n 
E 1 97  SER 97  97  97  SER SER EEE . n 
E 1 98  GLU 98  98  98  GLU GLU EEE . n 
E 1 99  ASP 99  99  99  ASP ASP EEE . n 
E 1 100 GLY 100 100 100 GLY GLY EEE . n 
E 1 101 THR 101 101 101 THR THR EEE . n 
E 1 102 VAL 102 102 102 VAL VAL EEE . n 
E 1 103 MET 103 103 103 MET MET EEE . n 
E 1 104 TYR 104 104 104 TYR TYR EEE . n 
E 1 105 LEU 105 105 105 LEU LEU EEE . n 
E 1 106 GLU 106 106 106 GLU GLU EEE . n 
E 1 107 ARG 107 107 107 ARG ARG EEE . n 
E 1 108 PHE 108 108 108 PHE PHE EEE . n 
E 1 109 THR 109 109 109 THR THR EEE . n 
E 1 110 SER 110 110 110 SER SER EEE . n 
E 1 111 THR 111 111 111 THR THR EEE . n 
E 1 112 PHE 112 112 112 PHE PHE EEE . n 
E 1 113 GLN 113 113 113 GLN GLN EEE . n 
E 1 114 ALA 114 114 114 ALA ALA EEE . n 
E 1 115 PRO 115 115 115 PRO PRO EEE . n 
E 1 116 ALA 116 116 116 ALA ALA EEE . n 
E 1 117 PHE 117 117 117 PHE PHE EEE . n 
E 1 118 ASP 118 118 118 ASP ASP EEE . n 
E 1 119 PHE 119 119 119 PHE PHE EEE . n 
E 1 120 ARG 120 120 120 ARG ARG EEE . n 
E 1 121 LEU 121 121 121 LEU LEU EEE . n 
E 1 122 PHE 122 122 122 PHE PHE EEE . n 
E 1 123 PRO 123 123 123 PRO PRO EEE . n 
E 1 124 PHE 124 124 124 PHE PHE EEE . n 
E 1 125 ASP 125 125 125 ASP ASP EEE . n 
E 1 126 ASN 126 126 126 ASN ASN EEE . n 
E 1 127 GLN 127 127 127 GLN GLN EEE . n 
E 1 128 LEU 128 128 128 LEU LEU EEE . n 
E 1 129 PHE 129 129 129 PHE PHE EEE . n 
E 1 130 PHE 130 130 130 PHE PHE EEE . n 
E 1 131 ILE 131 131 131 ILE ILE EEE . n 
E 1 132 HIS 132 132 132 HIS HIS EEE . n 
E 1 133 VAL 133 133 133 VAL VAL EEE . n 
E 1 134 ASP 134 134 134 ASP ASP EEE . n 
E 1 135 SER 135 135 135 SER SER EEE . n 
E 1 136 ILE 136 136 136 ILE ILE EEE . n 
E 1 137 PHE 137 137 137 PHE PHE EEE . n 
E 1 138 PRO 138 138 138 PRO PRO EEE . n 
E 1 139 GLN 139 139 139 GLN GLN EEE . n 
E 1 140 HIS 140 140 140 HIS HIS EEE . n 
E 1 141 LEU 141 141 141 LEU LEU EEE . n 
E 1 142 PHE 142 142 142 PHE PHE EEE . n 
E 1 143 ARG 143 143 143 ARG ARG EEE . n 
E 1 144 PHE 144 144 144 PHE PHE EEE . n 
E 1 145 GLN 145 145 145 GLN GLN EEE . n 
E 1 146 GLU 146 146 146 GLU GLU EEE . n 
E 1 147 MET 147 147 147 MET MET EEE . n 
E 1 148 GLN 148 148 148 GLN GLN EEE . n 
E 1 149 GLY 149 149 149 GLY GLY EEE . n 
E 1 150 PHE 150 150 150 PHE PHE EEE . n 
E 1 151 SER 151 151 151 SER SER EEE . n 
E 1 152 GLY 152 152 152 GLY GLY EEE . n 
E 1 153 LEU 153 153 153 LEU LEU EEE . n 
E 1 154 GLY 154 154 154 GLY GLY EEE . n 
E 1 155 ASP 155 155 155 ASP ASP EEE . n 
E 1 156 GLN 156 156 156 GLN GLN EEE . n 
E 1 157 LEU 157 157 157 LEU LEU EEE . n 
E 1 158 GLY 158 158 158 GLY GLY EEE . n 
E 1 159 GLU 159 159 159 GLU GLU EEE . n 
E 1 160 GLU 160 160 160 GLU GLU EEE . n 
E 1 161 GLU 161 161 161 GLU GLU EEE . n 
E 1 162 TRP 162 162 162 TRP TRP EEE . n 
E 1 163 ILE 163 163 163 ILE ILE EEE . n 
E 1 164 VAL 164 164 164 VAL VAL EEE . n 
E 1 165 THR 165 165 165 THR THR EEE . n 
E 1 166 GLU 166 166 166 GLU GLU EEE . n 
E 1 167 VAL 167 167 167 VAL VAL EEE . n 
E 1 168 ASN 168 168 168 ASN ASN EEE . n 
E 1 169 THR 169 169 169 THR THR EEE . n 
E 1 170 HIS 170 170 170 HIS HIS EEE . n 
E 1 171 LEU 171 171 171 LEU LEU EEE . n 
E 1 172 THR 172 172 172 THR THR EEE . n 
E 1 173 THR 173 173 173 THR THR EEE . n 
E 1 174 HIS 174 174 174 HIS HIS EEE . n 
E 1 175 ASN 175 175 175 ASN ASN EEE . n 
E 1 176 GLU 176 176 176 GLU GLU EEE . n 
E 1 177 PHE 177 177 177 PHE PHE EEE . n 
E 1 178 THR 178 178 178 THR THR EEE . n 
E 1 179 LYS 179 179 179 LYS LYS EEE . n 
E 1 180 GLY 180 180 180 GLY GLY EEE . n 
E 1 181 ASP 181 181 181 ASP ASP EEE . n 
E 1 182 ALA 182 182 182 ALA ALA EEE . n 
E 1 183 SER 183 183 183 SER SER EEE . n 
E 1 184 ARG 184 184 184 ARG ARG EEE . n 
E 1 185 PHE 185 185 185 PHE PHE EEE . n 
E 1 186 VAL 186 186 186 VAL VAL EEE . n 
E 1 187 LEU 187 187 187 LEU LEU EEE . n 
E 1 188 GLU 188 188 188 GLU GLU EEE . n 
E 1 189 PHE 189 189 189 PHE PHE EEE . n 
E 1 190 HIS 190 190 190 HIS HIS EEE . n 
E 1 191 ALA 191 191 191 ALA ALA EEE . n 
E 1 192 GLU 192 192 192 GLU GLU EEE . n 
E 1 193 ARG 193 193 193 ARG ARG EEE . n 
E 1 194 HIS 194 194 194 HIS HIS EEE . n 
E 1 195 LEU 195 195 195 LEU LEU EEE . n 
E 1 196 ASN 196 196 196 ASN ASN EEE . n 
E 1 197 TYR 197 197 197 TYR TYR EEE . n 
E 1 198 TYR 198 198 198 TYR TYR EEE . n 
E 1 199 LEU 199 199 199 LEU LEU EEE . n 
E 1 200 MET 200 200 200 MET MET EEE . n 
E 1 201 ARG 201 201 201 ARG ARG EEE . n 
E 1 202 ILE 202 202 202 ILE ILE EEE . n 
E 1 203 LEU 203 203 203 LEU LEU EEE . n 
E 1 204 ILE 204 204 204 ILE ILE EEE . n 
E 1 205 PRO 205 205 205 PRO PRO EEE . n 
E 1 206 VAL 206 206 206 VAL VAL EEE . n 
E 1 207 LEU 207 207 207 LEU LEU EEE . n 
E 1 208 LEU 208 208 208 LEU LEU EEE . n 
E 1 209 ILE 209 209 209 ILE ILE EEE . n 
E 1 210 ILE 210 210 210 ILE ILE EEE . n 
E 1 211 THR 211 211 211 THR THR EEE . n 
E 1 212 VAL 212 212 212 VAL VAL EEE . n 
E 1 213 SER 213 213 213 SER SER EEE . n 
E 1 214 TRP 214 214 214 TRP TRP EEE . n 
E 1 215 PHE 215 215 215 PHE PHE EEE . n 
E 1 216 THR 216 216 216 THR THR EEE . n 
E 1 217 PHE 217 217 217 PHE PHE EEE . n 
E 1 218 PHE 218 218 218 PHE PHE EEE . n 
E 1 219 LEU 219 219 219 LEU LEU EEE . n 
E 1 220 GLN 220 220 220 GLN GLN EEE . n 
E 1 221 ASP 221 221 221 ASP ASP EEE . n 
E 1 222 TYR 222 222 222 TYR TYR EEE . n 
E 1 223 THR 223 223 223 THR THR EEE . n 
E 1 224 LYS 224 224 224 LYS LYS EEE . n 
E 1 225 ARG 225 225 225 ARG ARG EEE . n 
E 1 226 ILE 226 226 226 ILE ILE EEE . n 
E 1 227 ASP 227 227 227 ASP ASP EEE . n 
E 1 228 LEU 228 228 228 LEU LEU EEE . n 
E 1 229 ALA 229 229 229 ALA ALA EEE . n 
E 1 230 GLY 230 230 230 GLY GLY EEE . n 
E 1 231 GLY 231 231 231 GLY GLY EEE . n 
E 1 232 ASN 232 232 232 ASN ASN EEE . n 
E 1 233 LEU 233 233 233 LEU LEU EEE . n 
E 1 234 LEU 234 234 234 LEU LEU EEE . n 
E 1 235 LEU 235 235 235 LEU LEU EEE . n 
E 1 236 PHE 236 236 236 PHE PHE EEE . n 
E 1 237 ILE 237 237 237 ILE ILE EEE . n 
E 1 238 ALA 238 238 238 ALA ALA EEE . n 
E 1 239 PHE 239 239 239 PHE PHE EEE . n 
E 1 240 ASN 240 240 240 ASN ASN EEE . n 
E 1 241 PHE 241 241 241 PHE PHE EEE . n 
E 1 242 THR 242 242 242 THR THR EEE . n 
E 1 243 ILE 243 243 243 ILE ILE EEE . n 
E 1 244 SER 244 244 244 SER SER EEE . n 
E 1 245 SER 245 245 245 SER SER EEE . n 
E 1 246 ASP 246 246 246 ASP ASP EEE . n 
E 1 247 LEU 247 247 247 LEU LEU EEE . n 
E 1 248 PRO 248 248 248 PRO PRO EEE . n 
E 1 249 ARG 249 249 249 ARG ARG EEE . n 
E 1 250 LEU 250 250 250 LEU LEU EEE . n 
E 1 251 GLY 251 251 251 GLY GLY EEE . n 
E 1 252 TYR 252 252 252 TYR TYR EEE . n 
E 1 253 ILE 253 253 253 ILE ILE EEE . n 
E 1 254 THR 254 254 254 THR THR EEE . n 
E 1 255 LEU 255 255 255 LEU LEU EEE . n 
E 1 256 MET 256 256 256 MET MET EEE . n 
E 1 257 ASP 257 257 257 ASP ASP EEE . n 
E 1 258 ALA 258 258 258 ALA ALA EEE . n 
E 1 259 PHE 259 259 259 PHE PHE EEE . n 
E 1 260 LEU 260 260 260 LEU LEU EEE . n 
E 1 261 VAL 261 261 261 VAL VAL EEE . n 
E 1 262 GLY 262 262 262 GLY GLY EEE . n 
E 1 263 THR 263 263 263 THR THR EEE . n 
E 1 264 PHE 264 264 264 PHE PHE EEE . n 
E 1 265 ILE 265 265 265 ILE ILE EEE . n 
E 1 266 ILE 266 266 266 ILE ILE EEE . n 
E 1 267 THR 267 267 267 THR THR EEE . n 
E 1 268 ALA 268 268 268 ALA ALA EEE . n 
E 1 269 LEU 269 269 269 LEU LEU EEE . n 
E 1 270 VAL 270 270 270 VAL VAL EEE . n 
E 1 271 VAL 271 271 271 VAL VAL EEE . n 
E 1 272 LEU 272 272 272 LEU LEU EEE . n 
E 1 273 GLY 273 273 273 GLY GLY EEE . n 
E 1 274 ASN 274 274 274 ASN ASN EEE . n 
E 1 275 VAL 275 275 275 VAL VAL EEE . n 
E 1 276 TRP 276 276 276 TRP TRP EEE . n 
E 1 277 LEU 277 277 277 LEU LEU EEE . n 
E 1 278 ARG 278 278 278 ARG ARG EEE . n 
E 1 279 ARG 279 279 279 ARG ARG EEE . n 
E 1 280 LEU 280 280 280 LEU LEU EEE . n 
E 1 281 GLU 281 281 281 GLU GLU EEE . n 
E 1 282 ASN 282 282 282 ASN ASN EEE . n 
E 1 283 HIS 283 283 283 HIS HIS EEE . n 
E 1 284 GLY 284 284 284 GLY GLY EEE . n 
E 1 285 LYS 285 285 285 LYS LYS EEE . n 
E 1 286 GLN 286 286 286 GLN GLN EEE . n 
E 1 287 ALA 287 287 287 ALA ALA EEE . n 
E 1 288 LEU 288 288 288 LEU LEU EEE . n 
E 1 289 ALA 289 289 289 ALA ALA EEE . n 
E 1 290 ARG 290 290 290 ARG ARG EEE . n 
E 1 291 LYS 291 291 291 LYS LYS EEE . n 
E 1 292 LEU 292 292 292 LEU LEU EEE . n 
E 1 293 ASP 293 293 293 ASP ASP EEE . n 
E 1 294 ILE 294 294 294 ILE ILE EEE . n 
E 1 295 TYR 295 295 295 TYR TYR EEE . n 
E 1 296 ALA 296 296 296 ALA ALA EEE . n 
E 1 297 ILE 297 297 297 ILE ILE EEE . n 
E 1 298 THR 298 298 298 THR THR EEE . n 
E 1 299 SER 299 299 299 SER SER EEE . n 
E 1 300 TYR 300 300 300 TYR TYR EEE . n 
E 1 301 PRO 301 301 301 PRO PRO EEE . n 
E 1 302 LEU 302 302 302 LEU LEU EEE . n 
E 1 303 ALA 303 303 303 ALA ALA EEE . n 
E 1 304 TYR 304 304 304 TYR TYR EEE . n 
E 1 305 LEU 305 305 305 LEU LEU EEE . n 
E 1 306 LEU 306 306 306 LEU LEU EEE . n 
E 1 307 GLY 307 307 307 GLY GLY EEE . n 
E 1 308 ALA 308 308 308 ALA ALA EEE . n 
E 1 309 LEU 309 309 309 LEU LEU EEE . n 
E 1 310 THR 310 310 310 THR THR EEE . n 
E 1 311 LEU 311 311 311 LEU LEU EEE . n 
E 1 312 TRP 312 312 312 TRP TRP EEE . n 
E 1 313 LEU 313 313 313 LEU LEU EEE . n 
E 1 314 LEU 314 314 314 LEU LEU EEE . n 
E 1 315 PHE 315 315 315 PHE PHE EEE . n 
E 1 316 PHE 316 316 316 PHE PHE EEE . n 
E 1 317 TRP 317 317 ?   ?   ?   EEE . n 
E 1 318 ARG 318 318 ?   ?   ?   EEE . n 
E 1 319 SER 319 319 ?   ?   ?   EEE . n 
E 1 320 TYR 320 320 ?   ?   ?   EEE . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        VMT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   VMT 
_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 
F 2 BNG 1  401 401 BNG BNG AAA . 
G 3 VMT 1  402 6   VMT BRP AAA . 
H 2 BNG 1  401 401 BNG BNG BBB . 
I 2 BNG 1  402 401 BNG BNG BBB . 
J 3 VMT 1  403 1   VMT BRP BBB . 
K 3 VMT 1  401 2   VMT BRP CCC . 
L 2 BNG 1  401 401 BNG BNG DDD . 
M 2 BNG 1  402 401 BNG BNG DDD . 
N 3 VMT 1  403 3   VMT BRP DDD . 
O 3 VMT 1  401 5   VMT BRP EEE . 
P 4 HOH 1  501 33  HOH HOH AAA . 
P 4 HOH 2  502 6   HOH HOH AAA . 
P 4 HOH 3  503 8   HOH HOH AAA . 
P 4 HOH 4  504 36  HOH HOH AAA . 
P 4 HOH 5  505 22  HOH HOH AAA . 
P 4 HOH 6  506 13  HOH HOH AAA . 
P 4 HOH 7  507 21  HOH HOH AAA . 
P 4 HOH 8  508 56  HOH HOH AAA . 
P 4 HOH 9  509 47  HOH HOH AAA . 
P 4 HOH 10 510 55  HOH HOH AAA . 
P 4 HOH 11 511 19  HOH HOH AAA . 
P 4 HOH 12 512 20  HOH HOH AAA . 
P 4 HOH 13 513 25  HOH HOH AAA . 
Q 4 HOH 1  501 28  HOH HOH BBB . 
Q 4 HOH 2  502 17  HOH HOH BBB . 
Q 4 HOH 3  503 12  HOH HOH BBB . 
Q 4 HOH 4  504 48  HOH HOH BBB . 
Q 4 HOH 5  505 5   HOH HOH BBB . 
Q 4 HOH 6  506 44  HOH HOH BBB . 
Q 4 HOH 7  507 43  HOH HOH BBB . 
Q 4 HOH 8  508 57  HOH HOH BBB . 
Q 4 HOH 9  509 38  HOH HOH BBB . 
Q 4 HOH 10 510 30  HOH HOH BBB . 
Q 4 HOH 11 511 29  HOH HOH BBB . 
Q 4 HOH 12 512 45  HOH HOH BBB . 
R 4 HOH 1  501 7   HOH HOH CCC . 
R 4 HOH 2  502 18  HOH HOH CCC . 
R 4 HOH 3  503 9   HOH HOH CCC . 
R 4 HOH 4  504 34  HOH HOH CCC . 
R 4 HOH 5  505 59  HOH HOH CCC . 
R 4 HOH 6  506 39  HOH HOH CCC . 
R 4 HOH 7  507 31  HOH HOH CCC . 
R 4 HOH 8  508 42  HOH HOH CCC . 
R 4 HOH 9  509 41  HOH HOH CCC . 
R 4 HOH 10 510 10  HOH HOH CCC . 
R 4 HOH 11 511 23  HOH HOH CCC . 
R 4 HOH 12 512 24  HOH HOH CCC . 
S 4 HOH 1  501 4   HOH HOH DDD . 
S 4 HOH 2  502 35  HOH HOH DDD . 
S 4 HOH 3  503 15  HOH HOH DDD . 
S 4 HOH 4  504 26  HOH HOH DDD . 
S 4 HOH 5  505 1   HOH HOH DDD . 
S 4 HOH 6  506 3   HOH HOH DDD . 
S 4 HOH 7  507 58  HOH HOH DDD . 
S 4 HOH 8  508 2   HOH HOH DDD . 
S 4 HOH 9  509 53  HOH HOH DDD . 
S 4 HOH 10 510 32  HOH HOH DDD . 
S 4 HOH 11 511 50  HOH HOH DDD . 
S 4 HOH 12 512 51  HOH HOH DDD . 
S 4 HOH 13 513 14  HOH HOH DDD . 
S 4 HOH 14 514 27  HOH HOH DDD . 
S 4 HOH 15 515 49  HOH HOH DDD . 
S 4 HOH 16 516 16  HOH HOH DDD . 
S 4 HOH 17 517 52  HOH HOH DDD . 
S 4 HOH 18 518 40  HOH HOH DDD . 
T 4 HOH 1  501 11  HOH HOH EEE . 
T 4 HOH 2  502 37  HOH HOH EEE . 
T 4 HOH 3  503 54  HOH HOH EEE . 
T 4 HOH 4  504 46  HOH HOH EEE . 
# 
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  ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.178 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EWA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     143.210 
_cell.length_a_esd                 ? 
_cell.length_b                     112.345 
_cell.length_b_esd                 ? 
_cell.length_c                     210.796 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        20 
_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                         9EWA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EWA 
_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             4.36 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          71.82 
_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              ? 
_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    '150 mM MgCl2 20mM Tris pH 8.0 35% PEG 200' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-06-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.919 
_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                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.919 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EWA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.006 
_reflns.d_resolution_low                               25.001 
_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                                     63534 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.94 
_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                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.01 
_reflns_shell.d_res_low                                     3.117 
_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                             6069 
_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                                  0.891 
_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]                            -14.333 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -13.308 
_refine.aniso_B[2][2]                            1.543 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            17.557 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               97.438 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.940 
_refine.correlation_coeff_Fo_to_Fc_free          0.922 
_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                                 9EWA 
_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                            3.006 
_refine.ls_d_res_low                             25.001 
_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                     63358 
_refine.ls_number_reflns_R_free                  3175 
_refine.ls_number_reflns_R_work                  60183 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.907 
_refine.ls_percent_reflns_R_free                 5.011 
_refine.ls_R_factor_all                          0.243 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2807 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2412 
_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                       0.950 
_refine.pdbx_overall_ESU_R_Free                  0.401 
_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                             40.122 
_refine.overall_SU_ML                            0.553 
_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        12840 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         155 
_refine_hist.number_atoms_solvent             59 
_refine_hist.number_atoms_total               13054 
_refine_hist.d_res_high                       3.006 
_refine_hist.d_res_low                        25.001 
# 
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' ? 0.006  0.013   13369 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.017   12366 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.427  1.648   18133 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.231  1.585   28508 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.560  5.000   1549  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 36.257 21.722  755   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.742 15.000  2177  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.860 15.000  85    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.200   1708  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020   14733 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020   3194  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.253  0.200   3001  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200   12495 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200   6368  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200   6382  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200   358   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200   11    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.453  0.200   22    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.247  0.200   43    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.251  0.200   2     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 6.797  10.092  6208  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.797  10.092  6209  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 10.607 15.138  7753  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 10.606 15.139  7754  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.735  10.854  7161  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.735  10.854  7162  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 10.953 16.064  10380 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 10.952 16.064  10381 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 15.187 116.249 15002 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 15.185 116.246 15002 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050   10439 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.050   10419 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.050   10440 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.107  0.050   10022 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050   10397 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050   10422 ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.101  0.050   10003 ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.050   10385 ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.108  0.050   9961  ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.105  0.050   10001 ? r_ncsr_local_group_10          ? ? 
# 
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' 3.006  3.083  4658 . 231 4069 92.3143  . 0.455 . . 0.455 . . . . . 0.453 . 20 . 0.252 0.250 0.464 
'X-RAY DIFFRACTION' 3.083  3.166  4522 . 209 4207 97.6559  . 0.463 . . 0.460 . . . . . 0.455 . 20 . 0.094 0.077 0.534 
'X-RAY DIFFRACTION' 3.166  3.256  4428 . 232 4173 99.4806  . 0.437 . . 0.436 . . . . . 0.426 . 20 . 0.126 0.128 0.439 
'X-RAY DIFFRACTION' 3.256  3.355  4256 . 216 4019 99.5066  . 0.426 . . 0.426 . . . . . 0.411 . 20 . 0.275 0.293 0.424 
'X-RAY DIFFRACTION' 3.355  3.463  4155 . 218 3925 99.7112  . 0.390 . . 0.389 . . . . . 0.372 . 20 . 0.305 0.295 0.412 
'X-RAY DIFFRACTION' 3.463  3.582  4044 . 189 3844 99.7280  . 0.342 . . 0.339 . . . . . 0.321 . 20 . 0.389 0.373 0.392 
'X-RAY DIFFRACTION' 3.582  3.714  3880 . 195 3676 99.7680  . 0.337 . . 0.334 . . . . . 0.320 . 20 . 0.551 0.579 0.387 
'X-RAY DIFFRACTION' 3.714  3.862  3782 . 165 3613 99.8942  . 0.277 . . 0.276 . . . . . 0.262 . 20 . 0.732 0.725 0.301 
'X-RAY DIFFRACTION' 3.862  4.030  3563 . 166 3390 99.8035  . 0.246 . . 0.246 . . . . . 0.236 . 20 . 0.839 0.834 0.257 
'X-RAY DIFFRACTION' 4.030  4.221  3441 . 187 3249 99.8547  . 0.212 . . 0.209 . . . . . 0.200 . 20 . 0.893 0.872 0.267 
'X-RAY DIFFRACTION' 4.221  4.442  3276 . 160 3116 100.0000 . 0.204 . . 0.201 . . . . . 0.195 . 20 . 0.907 0.877 0.265 
'X-RAY DIFFRACTION' 4.442  4.702  3127 . 160 2964 99.9041  . 0.159 . . 0.157 . . . . . 0.158 . 20 . 0.944 0.925 0.194 
'X-RAY DIFFRACTION' 4.702  5.014  2926 . 118 2802 99.7949  . 0.157 . . 0.155 . . . . . 0.158 . 20 . 0.952 0.929 0.212 
'X-RAY DIFFRACTION' 5.014  5.398  2767 . 128 2636 99.8916  . 0.169 . . 0.165 . . . . . 0.167 . 20 . 0.945 0.931 0.237 
'X-RAY DIFFRACTION' 5.398  5.886  2551 . 147 2404 100.0000 . 0.171 . . 0.168 . . . . . 0.166 . 20 . 0.955 0.945 0.216 
'X-RAY DIFFRACTION' 5.886  6.535  2308 . 116 2190 99.9133  . 0.180 . . 0.176 . . . . . 0.175 . 20 . 0.953 0.934 0.252 
'X-RAY DIFFRACTION' 6.535  7.462  2058 . 117 1941 100.0000 . 0.156 . . 0.153 . . . . . 0.156 . 20 . 0.967 0.954 0.203 
'X-RAY DIFFRACTION' 7.462  8.942  1781 . 95  1684 99.8877  . 0.171 . . 0.167 . . . . . 0.175 . 20 . 0.960 0.949 0.234 
'X-RAY DIFFRACTION' 8.942  11.907 1446 . 78  1368 100.0000 . 0.165 . . 0.165 . . . . . 0.192 . 20 . 0.973 0.968 0.170 
'X-RAY DIFFRACTION' 11.907 25.001 962  . 48  914  100.0000 . 0.362 . . 0.363 . . . . . 0.380 . 20 . 0.846 0.846 0.343 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1  'Chains AAA BBB' 1  
2  'Chains AAA CCC' 2  
3  'Chains AAA DDD' 3  
4  'Chains AAA EEE' 4  
5  'Chains BBB CCC' 5  
6  'Chains BBB DDD' 6  
7  'Chains BBB EEE' 7  
8  'Chains CCC DDD' 8  
9  'Chains CCC EEE' 9  
10 'Chains DDD EEE' 10 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1 A GLU 7 . A PHE 316 . AAA GLU 7 AAA PHE 316 ? ? 
1  1  2 B GLU 7 . B PHE 316 . BBB GLU 7 BBB PHE 316 ? ? 
2  2  1 A GLU 7 . A PHE 316 . AAA GLU 7 AAA PHE 316 ? ? 
2  2  2 C GLU 7 . C PHE 316 . CCC GLU 7 CCC PHE 316 ? ? 
3  3  1 A GLU 7 . A PHE 316 . AAA GLU 7 AAA PHE 316 ? ? 
3  3  2 D GLU 7 . D PHE 316 . DDD GLU 7 DDD PHE 316 ? ? 
4  4  1 A GLU 7 . A PHE 316 . AAA GLU 7 AAA PHE 316 ? ? 
4  4  2 E GLU 7 . E PHE 316 . EEE GLU 7 EEE PHE 316 ? ? 
5  5  1 B GLU 7 . B PHE 316 . BBB GLU 7 BBB PHE 316 ? ? 
5  5  2 C GLU 7 . C PHE 316 . CCC GLU 7 CCC PHE 316 ? ? 
6  6  1 B GLU 7 . B PHE 316 . BBB GLU 7 BBB PHE 316 ? ? 
6  6  2 D GLU 7 . D PHE 316 . DDD GLU 7 DDD PHE 316 ? ? 
7  7  1 B GLU 7 . B PHE 316 . BBB GLU 7 BBB PHE 316 ? ? 
7  7  2 E GLU 7 . E PHE 316 . EEE GLU 7 EEE PHE 316 ? ? 
8  8  1 C GLU 7 . C PHE 316 . CCC GLU 7 CCC PHE 316 ? ? 
8  8  2 D GLU 7 . D PHE 316 . DDD GLU 7 DDD PHE 316 ? ? 
9  9  1 C GLU 7 . C PHE 316 . CCC GLU 7 CCC PHE 316 ? ? 
9  9  2 E GLU 7 . E PHE 316 . EEE GLU 7 EEE PHE 316 ? ? 
10 10 1 D GLU 7 . D PHE 316 . DDD GLU 7 DDD PHE 316 ? ? 
10 10 2 E GLU 7 . E PHE 316 . EEE GLU 7 EEE PHE 316 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  ? 
2  ? 
3  ? 
4  ? 
5  ? 
6  ? 
7  ? 
8  ? 
9  ? 
10 ? 
# 
_struct.entry_id                     9EWA 
_struct.title                        
'The sTeLIC pentameric Ligand-Gated Ion Channel (wild-type) in complex with 4-Bromophenethylamine' 
_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        9EWA 
_struct_keywords.text            'Ion channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 3 ? 
L N N 2 ? 
M N N 2 ? 
N N N 3 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    G2FID1_9GAMM 
_struct_ref.pdbx_db_accession          G2FID1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MASLAAEPSDVFIGLKIDQITGINQKEENFSVVGSLRIDWRQPLLAFEHAPGEPKHRTYTLATFLKLLEEKQIRWPAFTY
HNQQGRMDFQNRLISLSEDGTVMYLERFTSTFQAPAFDFRLFPFDNQLFFIHVDSIFPQHLFRFQEMQGFSGLGDQLGEE
EWIVTEVNTHLTTHNEFTKGDASRFVLEFHAERHLNYYLMRILIPVLLIITVSWFTFFLQDYTKRIDLAGGNLLLFIAFN
FTISSDLPRLGYITLMDAFLVGTFIITALVVLGNVWLRRLENHGKQALARKLDIYAITSYPLAYLLGALTLWLLFFWRSY

;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EWA AAA 1 ? 320 ? G2FID1 1 ? 320 ? 1 320 
2 1 9EWA BBB 1 ? 320 ? G2FID1 1 ? 320 ? 1 320 
3 1 9EWA CCC 1 ? 320 ? G2FID1 1 ? 320 ? 1 320 
4 1 9EWA DDD 1 ? 320 ? G2FID1 1 ? 320 ? 1 320 
5 1 9EWA EEE 1 ? 320 ? G2FID1 1 ? 320 ? 1 320 
# 
_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   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
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)' 27660 ? 
1 MORE         -49   ? 
1 'SSA (A^2)'  60960 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_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 PRO A 43  ? ALA A 46  ? PRO AAA 43  ALA AAA 46  5 ? 4  
HELX_P HELX_P2  AA2 LEU A 61  ? LYS A 71  ? LEU AAA 61  LYS AAA 71  1 ? 11 
HELX_P HELX_P3  AA3 ASP A 118 ? PHE A 122 ? ASP AAA 118 PHE AAA 122 5 ? 5  
HELX_P HELX_P4  AA4 LEU A 195 ? ILE A 202 ? LEU AAA 195 ILE AAA 202 1 ? 8  
HELX_P HELX_P5  AA5 ILE A 202 ? THR A 216 ? ILE AAA 202 THR AAA 216 1 ? 15 
HELX_P HELX_P6  AA6 ASP A 221 ? LEU A 247 ? ASP AAA 221 LEU AAA 247 1 ? 27 
HELX_P HELX_P7  AA7 THR A 254 ? ASN A 282 ? THR AAA 254 ASN AAA 282 1 ? 29 
HELX_P HELX_P8  AA8 LYS A 285 ? PHE A 315 ? LYS AAA 285 PHE AAA 315 1 ? 31 
HELX_P HELX_P9  AA9 PRO B 43  ? ALA B 46  ? PRO BBB 43  ALA BBB 46  5 ? 4  
HELX_P HELX_P10 AB1 LEU B 61  ? LYS B 71  ? LEU BBB 61  LYS BBB 71  1 ? 11 
HELX_P HELX_P11 AB2 ASP B 118 ? PHE B 122 ? ASP BBB 118 PHE BBB 122 5 ? 5  
HELX_P HELX_P12 AB3 LEU B 195 ? ILE B 202 ? LEU BBB 195 ILE BBB 202 1 ? 8  
HELX_P HELX_P13 AB4 ILE B 202 ? THR B 216 ? ILE BBB 202 THR BBB 216 1 ? 15 
HELX_P HELX_P14 AB5 ASP B 221 ? LEU B 247 ? ASP BBB 221 LEU BBB 247 1 ? 27 
HELX_P HELX_P15 AB6 THR B 254 ? ASN B 282 ? THR BBB 254 ASN BBB 282 1 ? 29 
HELX_P HELX_P16 AB7 LYS B 285 ? PHE B 315 ? LYS BBB 285 PHE BBB 315 1 ? 31 
HELX_P HELX_P17 AB8 PRO C 43  ? ALA C 46  ? PRO CCC 43  ALA CCC 46  5 ? 4  
HELX_P HELX_P18 AB9 LEU C 61  ? LYS C 71  ? LEU CCC 61  LYS CCC 71  1 ? 11 
HELX_P HELX_P19 AC1 ASP C 118 ? PHE C 122 ? ASP CCC 118 PHE CCC 122 5 ? 5  
HELX_P HELX_P20 AC2 LEU C 195 ? ILE C 202 ? LEU CCC 195 ILE CCC 202 1 ? 8  
HELX_P HELX_P21 AC3 ILE C 202 ? THR C 216 ? ILE CCC 202 THR CCC 216 1 ? 15 
HELX_P HELX_P22 AC4 PHE C 217 ? GLN C 220 ? PHE CCC 217 GLN CCC 220 5 ? 4  
HELX_P HELX_P23 AC5 ASP C 221 ? LEU C 247 ? ASP CCC 221 LEU CCC 247 1 ? 27 
HELX_P HELX_P24 AC6 THR C 254 ? ASN C 282 ? THR CCC 254 ASN CCC 282 1 ? 29 
HELX_P HELX_P25 AC7 LYS C 285 ? PHE C 316 ? LYS CCC 285 PHE CCC 316 1 ? 32 
HELX_P HELX_P26 AC8 PRO D 43  ? ALA D 46  ? PRO DDD 43  ALA DDD 46  5 ? 4  
HELX_P HELX_P27 AC9 LEU D 61  ? LYS D 71  ? LEU DDD 61  LYS DDD 71  1 ? 11 
HELX_P HELX_P28 AD1 ASP D 118 ? PHE D 122 ? ASP DDD 118 PHE DDD 122 5 ? 5  
HELX_P HELX_P29 AD2 LEU D 195 ? ILE D 202 ? LEU DDD 195 ILE DDD 202 1 ? 8  
HELX_P HELX_P30 AD3 ILE D 202 ? THR D 216 ? ILE DDD 202 THR DDD 216 1 ? 15 
HELX_P HELX_P31 AD4 ASP D 221 ? LEU D 247 ? ASP DDD 221 LEU DDD 247 1 ? 27 
HELX_P HELX_P32 AD5 THR D 254 ? ASN D 282 ? THR DDD 254 ASN DDD 282 1 ? 29 
HELX_P HELX_P33 AD6 LYS D 285 ? THR D 298 ? LYS DDD 285 THR DDD 298 1 ? 14 
HELX_P HELX_P34 AD7 THR D 298 ? PHE D 315 ? THR DDD 298 PHE DDD 315 1 ? 18 
HELX_P HELX_P35 AD8 PRO E 43  ? ALA E 46  ? PRO EEE 43  ALA EEE 46  5 ? 4  
HELX_P HELX_P36 AD9 LEU E 61  ? LYS E 71  ? LEU EEE 61  LYS EEE 71  1 ? 11 
HELX_P HELX_P37 AE1 LEU E 195 ? ILE E 202 ? LEU EEE 195 ILE EEE 202 1 ? 8  
HELX_P HELX_P38 AE2 ILE E 202 ? THR E 216 ? ILE EEE 202 THR EEE 216 1 ? 15 
HELX_P HELX_P39 AE3 ASP E 221 ? LEU E 247 ? ASP EEE 221 LEU EEE 247 1 ? 27 
HELX_P HELX_P40 AE4 THR E 254 ? ASN E 282 ? THR EEE 254 ASN EEE 282 1 ? 29 
HELX_P HELX_P41 AE5 LYS E 285 ? PHE E 315 ? LYS EEE 285 PHE EEE 315 1 ? 31 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 122 A . ? PHE 122 AAA PRO 123 A ? PRO 123 AAA 1 10.44 
2 PHE 122 B . ? PHE 122 BBB PRO 123 B ? PRO 123 BBB 1 10.54 
3 PHE 122 C . ? PHE 122 CCC PRO 123 C ? PRO 123 CCC 1 10.52 
4 PHE 122 D . ? PHE 122 DDD PRO 123 D ? PRO 123 DDD 1 10.17 
5 PHE 122 E . ? PHE 122 EEE PRO 123 E ? PRO 123 EEE 1 8.95  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 56  ? THR A 60  ? HIS AAA 56  THR AAA 60  
AA1 2 GLN A 83  ? SER A 97  ? GLN AAA 83  SER AAA 97  
AA1 3 THR A 101 ? GLN A 113 ? THR AAA 101 GLN AAA 113 
AA1 4 ASN A 29  ? ARG A 41  ? ASN AAA 29  ARG AAA 41  
AA1 5 SER A 9   ? ASN A 24  ? SER AAA 9   ASN AAA 24  
AA1 6 PHE A 142 ? GLU A 146 ? PHE AAA 142 GLU AAA 146 
AA2 1 HIS A 56  ? THR A 60  ? HIS AAA 56  THR AAA 60  
AA2 2 GLN A 83  ? SER A 97  ? GLN AAA 83  SER AAA 97  
AA2 3 THR A 101 ? GLN A 113 ? THR AAA 101 GLN AAA 113 
AA2 4 ASN A 29  ? ARG A 41  ? ASN AAA 29  ARG AAA 41  
AA2 5 SER A 9   ? ASN A 24  ? SER AAA 9   ASN AAA 24  
AA2 6 GLY A 152 ? LEU A 153 ? GLY AAA 152 LEU AAA 153 
AA3 1 PHE A 78  ? TYR A 80  ? PHE AAA 78  TYR AAA 80  
AA3 2 ASN A 126 ? SER A 135 ? ASN AAA 126 SER AAA 135 
AA3 3 ALA A 182 ? ARG A 193 ? ALA AAA 182 ARG AAA 193 
AA3 4 TRP A 162 ? HIS A 170 ? TRP AAA 162 HIS AAA 170 
AA4 1 PHE A 78  ? TYR A 80  ? PHE AAA 78  TYR AAA 80  
AA4 2 ASN A 126 ? SER A 135 ? ASN AAA 126 SER AAA 135 
AA4 3 ALA A 182 ? ARG A 193 ? ALA AAA 182 ARG AAA 193 
AA4 4 THR A 173 ? HIS A 174 ? THR AAA 173 HIS AAA 174 
AA5 1 HIS B 56  ? THR B 60  ? HIS BBB 56  THR BBB 60  
AA5 2 GLN B 83  ? SER B 97  ? GLN BBB 83  SER BBB 97  
AA5 3 THR B 101 ? GLN B 113 ? THR BBB 101 GLN BBB 113 
AA5 4 ASN B 29  ? ARG B 41  ? ASN BBB 29  ARG BBB 41  
AA5 5 SER B 9   ? ASN B 24  ? SER BBB 9   ASN BBB 24  
AA5 6 PHE B 142 ? GLU B 146 ? PHE BBB 142 GLU BBB 146 
AA6 1 HIS B 56  ? THR B 60  ? HIS BBB 56  THR BBB 60  
AA6 2 GLN B 83  ? SER B 97  ? GLN BBB 83  SER BBB 97  
AA6 3 THR B 101 ? GLN B 113 ? THR BBB 101 GLN BBB 113 
AA6 4 ASN B 29  ? ARG B 41  ? ASN BBB 29  ARG BBB 41  
AA6 5 SER B 9   ? ASN B 24  ? SER BBB 9   ASN BBB 24  
AA6 6 GLY B 152 ? LEU B 153 ? GLY BBB 152 LEU BBB 153 
AA7 1 PHE B 78  ? TYR B 80  ? PHE BBB 78  TYR BBB 80  
AA7 2 ASN B 126 ? PRO B 138 ? ASN BBB 126 PRO BBB 138 
AA7 3 ALA B 182 ? ARG B 193 ? ALA BBB 182 ARG BBB 193 
AA7 4 TRP B 162 ? HIS B 174 ? TRP BBB 162 HIS BBB 174 
AA8 1 HIS C 56  ? THR C 60  ? HIS CCC 56  THR CCC 60  
AA8 2 GLN C 83  ? SER C 97  ? GLN CCC 83  SER CCC 97  
AA8 3 THR C 101 ? GLN C 113 ? THR CCC 101 GLN CCC 113 
AA8 4 ASN C 29  ? ARG C 41  ? ASN CCC 29  ARG CCC 41  
AA8 5 SER C 9   ? ASN C 24  ? SER CCC 9   ASN CCC 24  
AA8 6 PHE C 142 ? GLU C 146 ? PHE CCC 142 GLU CCC 146 
AA9 1 HIS C 56  ? THR C 60  ? HIS CCC 56  THR CCC 60  
AA9 2 GLN C 83  ? SER C 97  ? GLN CCC 83  SER CCC 97  
AA9 3 THR C 101 ? GLN C 113 ? THR CCC 101 GLN CCC 113 
AA9 4 ASN C 29  ? ARG C 41  ? ASN CCC 29  ARG CCC 41  
AA9 5 SER C 9   ? ASN C 24  ? SER CCC 9   ASN CCC 24  
AA9 6 GLY C 152 ? LEU C 153 ? GLY CCC 152 LEU CCC 153 
AB1 1 PHE C 78  ? TYR C 80  ? PHE CCC 78  TYR CCC 80  
AB1 2 ASN C 126 ? SER C 135 ? ASN CCC 126 SER CCC 135 
AB1 3 ALA C 182 ? ARG C 193 ? ALA CCC 182 ARG CCC 193 
AB1 4 TRP C 162 ? HIS C 174 ? TRP CCC 162 HIS CCC 174 
AB2 1 HIS D 56  ? THR D 60  ? HIS DDD 56  THR DDD 60  
AB2 2 GLN D 83  ? SER D 97  ? GLN DDD 83  SER DDD 97  
AB2 3 THR D 101 ? GLN D 113 ? THR DDD 101 GLN DDD 113 
AB2 4 ASN D 29  ? ARG D 41  ? ASN DDD 29  ARG DDD 41  
AB2 5 SER D 9   ? ASN D 24  ? SER DDD 9   ASN DDD 24  
AB2 6 PHE D 142 ? GLU D 146 ? PHE DDD 142 GLU DDD 146 
AB3 1 HIS D 56  ? THR D 60  ? HIS DDD 56  THR DDD 60  
AB3 2 GLN D 83  ? SER D 97  ? GLN DDD 83  SER DDD 97  
AB3 3 THR D 101 ? GLN D 113 ? THR DDD 101 GLN DDD 113 
AB3 4 ASN D 29  ? ARG D 41  ? ASN DDD 29  ARG DDD 41  
AB3 5 SER D 9   ? ASN D 24  ? SER DDD 9   ASN DDD 24  
AB3 6 GLY D 152 ? LEU D 153 ? GLY DDD 152 LEU DDD 153 
AB4 1 PHE D 78  ? TYR D 80  ? PHE DDD 78  TYR DDD 80  
AB4 2 ASN D 126 ? SER D 135 ? ASN DDD 126 SER DDD 135 
AB4 3 ALA D 182 ? ARG D 193 ? ALA DDD 182 ARG DDD 193 
AB4 4 TRP D 162 ? HIS D 174 ? TRP DDD 162 HIS DDD 174 
AB5 1 ARG E 57  ? THR E 60  ? ARG EEE 57  THR EEE 60  
AB5 2 GLN E 83  ? LEU E 96  ? GLN EEE 83  LEU EEE 96  
AB5 3 THR E 101 ? GLN E 113 ? THR EEE 101 GLN EEE 113 
AB5 4 ASN E 29  ? ARG E 41  ? ASN EEE 29  ARG EEE 41  
AB5 5 SER E 9   ? ASN E 24  ? SER EEE 9   ASN EEE 24  
AB5 6 PHE E 142 ? GLU E 146 ? PHE EEE 142 GLU EEE 146 
AB6 1 ARG E 57  ? THR E 60  ? ARG EEE 57  THR EEE 60  
AB6 2 GLN E 83  ? LEU E 96  ? GLN EEE 83  LEU EEE 96  
AB6 3 THR E 101 ? GLN E 113 ? THR EEE 101 GLN EEE 113 
AB6 4 ASN E 29  ? ARG E 41  ? ASN EEE 29  ARG EEE 41  
AB6 5 SER E 9   ? ASN E 24  ? SER EEE 9   ASN EEE 24  
AB6 6 GLY E 152 ? LEU E 153 ? GLY EEE 152 LEU EEE 153 
AB7 1 PHE E 78  ? TYR E 80  ? PHE EEE 78  TYR EEE 80  
AB7 2 ASN E 126 ? PRO E 138 ? ASN EEE 126 PRO EEE 138 
AB7 3 ALA E 182 ? ARG E 193 ? ALA EEE 182 ARG EEE 193 
AB7 4 TRP E 162 ? HIS E 174 ? TRP EEE 162 HIS EEE 174 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 57  ? N ARG AAA 57  O LEU A 96  ? O LEU AAA 96  
AA1 2 3 N GLN A 90  ? N GLN AAA 90  O ARG A 107 ? O ARG AAA 107 
AA1 3 4 O GLU A 106 ? O GLU AAA 106 N LEU A 36  ? N LEU AAA 36  
AA1 4 5 O ARG A 37  ? O ARG AAA 37  N GLY A 14  ? N GLY AAA 14  
AA1 5 6 N VAL A 11  ? N VAL AAA 11  O GLN A 145 ? O GLN AAA 145 
AA2 1 2 N ARG A 57  ? N ARG AAA 57  O LEU A 96  ? O LEU AAA 96  
AA2 2 3 N GLN A 90  ? N GLN AAA 90  O ARG A 107 ? O ARG AAA 107 
AA2 3 4 O GLU A 106 ? O GLU AAA 106 N LEU A 36  ? N LEU AAA 36  
AA2 4 5 O ARG A 37  ? O ARG AAA 37  N GLY A 14  ? N GLY AAA 14  
AA2 5 6 N ILE A 17  ? N ILE AAA 17  O GLY A 152 ? O GLY AAA 152 
AA3 1 2 N THR A 79  ? N THR AAA 79  O ASP A 134 ? O ASP AAA 134 
AA3 2 3 N PHE A 129 ? N PHE AAA 129 O PHE A 189 ? O PHE AAA 189 
AA3 3 4 O GLU A 188 ? O GLU AAA 188 N ASN A 168 ? N ASN AAA 168 
AA4 1 2 N THR A 79  ? N THR AAA 79  O ASP A 134 ? O ASP AAA 134 
AA4 2 3 N PHE A 129 ? N PHE AAA 129 O PHE A 189 ? O PHE AAA 189 
AA4 3 4 O ALA A 182 ? O ALA AAA 182 N HIS A 174 ? N HIS AAA 174 
AA5 1 2 N ARG B 57  ? N ARG BBB 57  O LEU B 96  ? O LEU BBB 96  
AA5 2 3 N GLN B 90  ? N GLN BBB 90  O ARG B 107 ? O ARG BBB 107 
AA5 3 4 O GLU B 106 ? O GLU BBB 106 N LEU B 36  ? N LEU BBB 36  
AA5 4 5 O ARG B 37  ? O ARG BBB 37  N GLY B 14  ? N GLY BBB 14  
AA5 5 6 N VAL B 11  ? N VAL BBB 11  O GLN B 145 ? O GLN BBB 145 
AA6 1 2 N ARG B 57  ? N ARG BBB 57  O LEU B 96  ? O LEU BBB 96  
AA6 2 3 N GLN B 90  ? N GLN BBB 90  O ARG B 107 ? O ARG BBB 107 
AA6 3 4 O GLU B 106 ? O GLU BBB 106 N LEU B 36  ? N LEU BBB 36  
AA6 4 5 O ARG B 37  ? O ARG BBB 37  N GLY B 14  ? N GLY BBB 14  
AA6 5 6 N ILE B 17  ? N ILE BBB 17  O GLY B 152 ? O GLY BBB 152 
AA7 1 2 N THR B 79  ? N THR BBB 79  O ASP B 134 ? O ASP BBB 134 
AA7 2 3 N PHE B 129 ? N PHE BBB 129 O PHE B 189 ? O PHE BBB 189 
AA7 3 4 O GLU B 188 ? O GLU BBB 188 N ASN B 168 ? N ASN BBB 168 
AA8 1 2 N ARG C 57  ? N ARG CCC 57  O LEU C 96  ? O LEU CCC 96  
AA8 2 3 N GLN C 90  ? N GLN CCC 90  O ARG C 107 ? O ARG CCC 107 
AA8 3 4 O GLU C 106 ? O GLU CCC 106 N LEU C 36  ? N LEU CCC 36  
AA8 4 5 O ARG C 37  ? O ARG CCC 37  N GLY C 14  ? N GLY CCC 14  
AA8 5 6 N VAL C 11  ? N VAL CCC 11  O GLN C 145 ? O GLN CCC 145 
AA9 1 2 N ARG C 57  ? N ARG CCC 57  O LEU C 96  ? O LEU CCC 96  
AA9 2 3 N GLN C 90  ? N GLN CCC 90  O ARG C 107 ? O ARG CCC 107 
AA9 3 4 O GLU C 106 ? O GLU CCC 106 N LEU C 36  ? N LEU CCC 36  
AA9 4 5 O ARG C 37  ? O ARG CCC 37  N GLY C 14  ? N GLY CCC 14  
AA9 5 6 N ILE C 17  ? N ILE CCC 17  O GLY C 152 ? O GLY CCC 152 
AB1 1 2 N THR C 79  ? N THR CCC 79  O ASP C 134 ? O ASP CCC 134 
AB1 2 3 N PHE C 129 ? N PHE CCC 129 O PHE C 189 ? O PHE CCC 189 
AB1 3 4 O GLU C 188 ? O GLU CCC 188 N ASN C 168 ? N ASN CCC 168 
AB2 1 2 N ARG D 57  ? N ARG DDD 57  O LEU D 96  ? O LEU DDD 96  
AB2 2 3 N GLN D 90  ? N GLN DDD 90  O ARG D 107 ? O ARG DDD 107 
AB2 3 4 O GLU D 106 ? O GLU DDD 106 N LEU D 36  ? N LEU DDD 36  
AB2 4 5 O ARG D 37  ? O ARG DDD 37  N GLY D 14  ? N GLY DDD 14  
AB2 5 6 N VAL D 11  ? N VAL DDD 11  O GLN D 145 ? O GLN DDD 145 
AB3 1 2 N ARG D 57  ? N ARG DDD 57  O LEU D 96  ? O LEU DDD 96  
AB3 2 3 N GLN D 90  ? N GLN DDD 90  O ARG D 107 ? O ARG DDD 107 
AB3 3 4 O GLU D 106 ? O GLU DDD 106 N LEU D 36  ? N LEU DDD 36  
AB3 4 5 O ARG D 37  ? O ARG DDD 37  N GLY D 14  ? N GLY DDD 14  
AB3 5 6 N LEU D 15  ? N LEU DDD 15  O GLY D 152 ? O GLY DDD 152 
AB4 1 2 N THR D 79  ? N THR DDD 79  O ASP D 134 ? O ASP DDD 134 
AB4 2 3 N PHE D 129 ? N PHE DDD 129 O PHE D 189 ? O PHE DDD 189 
AB4 3 4 O GLU D 188 ? O GLU DDD 188 N ASN D 168 ? N ASN DDD 168 
AB5 1 2 N ARG E 57  ? N ARG EEE 57  O LEU E 96  ? O LEU EEE 96  
AB5 2 3 N GLN E 84  ? N GLN EEE 84  O THR E 111 ? O THR EEE 111 
AB5 3 4 O GLU E 106 ? O GLU EEE 106 N LEU E 36  ? N LEU EEE 36  
AB5 4 5 O ARG E 37  ? O ARG EEE 37  N GLY E 14  ? N GLY EEE 14  
AB5 5 6 N VAL E 11  ? N VAL EEE 11  O GLN E 145 ? O GLN EEE 145 
AB6 1 2 N ARG E 57  ? N ARG EEE 57  O LEU E 96  ? O LEU EEE 96  
AB6 2 3 N GLN E 84  ? N GLN EEE 84  O THR E 111 ? O THR EEE 111 
AB6 3 4 O GLU E 106 ? O GLU EEE 106 N LEU E 36  ? N LEU EEE 36  
AB6 4 5 O ARG E 37  ? O ARG EEE 37  N GLY E 14  ? N GLY EEE 14  
AB6 5 6 N LEU E 15  ? N LEU EEE 15  O GLY E 152 ? O GLY EEE 152 
AB7 1 2 N THR E 79  ? N THR EEE 79  O ASP E 134 ? O ASP EEE 134 
AB7 2 3 N PHE E 129 ? N PHE EEE 129 O PHE E 189 ? O PHE EEE 189 
AB7 3 4 O GLU E 192 ? O GLU EEE 192 N ILE E 163 ? N ILE EEE 163 
# 
_pdbx_entry_details.entry_id                   9EWA 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CB  EEE THR 254 ? ? OD1 EEE ASP 257 ? ? 1.31 
2  1 N   EEE THR 254 ? ? OD2 EEE ASP 257 ? ? 1.45 
3  1 CD2 DDD HIS 49  ? ? OE1 DDD GLU 98  ? ? 1.53 
4  1 CD2 BBB HIS 49  ? ? OE2 BBB GLU 98  ? ? 1.54 
5  1 O   DDD HOH 503 ? ? O   DDD HOH 513 ? ? 1.57 
6  1 OG1 EEE THR 254 ? ? OD1 EEE ASP 257 ? ? 1.61 
7  1 NE2 CCC HIS 49  ? ? O   CCC HOH 501 ? ? 1.66 
8  1 O   EEE THR 254 ? ? OD2 EEE ASP 257 ? ? 1.68 
9  1 O   AAA THR 310 ? ? CD1 AAA LEU 314 ? ? 1.79 
10 1 OD1 BBB ASP 99  ? ? OG1 BBB THR 101 ? ? 1.81 
11 1 OD1 DDD ASP 99  ? ? OG1 DDD THR 101 ? ? 1.82 
12 1 OD1 AAA ASP 99  ? ? OG1 AAA THR 101 ? ? 1.86 
13 1 OD1 DDD ASN 91  ? ? OG1 EEE THR 79  ? ? 1.87 
14 1 OE2 AAA GLU 69  ? ? OG1 EEE THR 63  ? ? 1.93 
15 1 OD1 DDD ASP 125 ? ? NH1 DDD ARG 193 ? ? 1.94 
16 1 CA  EEE THR 254 ? ? OD2 EEE ASP 257 ? ? 1.96 
17 1 C   EEE ILE 253 ? ? OD2 EEE ASP 257 ? ? 1.96 
18 1 CD  DDD GLN 90  ? ? OE1 EEE GLN 83  ? ? 2.03 
19 1 NE  CCC ARG 57  ? ? NE2 DDD GLN 72  ? ? 2.03 
20 1 N   EEE THR 254 ? ? CG  EEE ASP 257 ? ? 2.03 
21 1 C   EEE THR 254 ? ? OD2 EEE ASP 257 ? ? 2.04 
22 1 OD1 AAA ASP 125 ? ? NH1 AAA ARG 193 ? ? 2.09 
23 1 CD  AAA GLN 113 ? ? OE1 EEE GLN 19  ? ? 2.12 
24 1 CA  EEE THR 254 ? ? OD1 EEE ASP 257 ? ? 2.14 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NE2 AAA HIS 49 ? ? 1_555 O CCC HOH 501 ? ? 4_455 1.78 
2 1 OE1 AAA GLU 98 ? ? 1_555 O CCC HOH 501 ? ? 4_455 2.04 
# 
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 ALA AAA 116 ? ? -84.18  30.22   
2  1 PHE AAA 150 ? ? -135.98 -53.92  
3  1 ASN AAA 175 ? ? -149.69 52.39   
4  1 ALA BBB 116 ? ? -84.25  32.03   
5  1 PHE BBB 150 ? ? -134.17 -57.48  
6  1 ASN BBB 175 ? ? -149.49 53.10   
7  1 TYR BBB 300 ? ? -42.43  -70.06  
8  1 ALA CCC 116 ? ? -86.59  31.95   
9  1 MET CCC 147 ? ? -69.05  97.77   
10 1 PHE CCC 150 ? ? -135.13 -56.13  
11 1 ASN CCC 175 ? ? -149.38 53.00   
12 1 ALA DDD 116 ? ? -85.22  32.32   
13 1 PHE DDD 150 ? ? -136.65 -57.74  
14 1 ASN DDD 175 ? ? -149.15 52.64   
15 1 GLU EEE 7   ? ? 74.40   -156.79 
16 1 MET EEE 147 ? ? -68.47  96.65   
17 1 PHE EEE 150 ? ? -134.32 -54.40  
18 1 ASN EEE 175 ? ? -149.48 53.35   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? BBB HOH 512 ? 5.98 . 
2 1 O ? CCC HOH 511 ? 5.97 . 
3 1 O ? CCC HOH 512 ? 7.00 . 
# 
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 AAA MET 1   ? A MET 1   
2  1 Y 1 AAA ALA 2   ? A ALA 2   
3  1 Y 1 AAA SER 3   ? A SER 3   
4  1 Y 1 AAA LEU 4   ? A LEU 4   
5  1 Y 1 AAA ALA 5   ? A ALA 5   
6  1 Y 1 AAA ALA 6   ? A ALA 6   
7  1 Y 1 AAA TRP 317 ? A TRP 317 
8  1 Y 1 AAA ARG 318 ? A ARG 318 
9  1 Y 1 AAA SER 319 ? A SER 319 
10 1 Y 1 AAA TYR 320 ? A TYR 320 
11 1 Y 1 BBB MET 1   ? B MET 1   
12 1 Y 1 BBB ALA 2   ? B ALA 2   
13 1 Y 1 BBB SER 3   ? B SER 3   
14 1 Y 1 BBB LEU 4   ? B LEU 4   
15 1 Y 1 BBB ALA 5   ? B ALA 5   
16 1 Y 1 BBB ALA 6   ? B ALA 6   
17 1 Y 1 BBB TRP 317 ? B TRP 317 
18 1 Y 1 BBB ARG 318 ? B ARG 318 
19 1 Y 1 BBB SER 319 ? B SER 319 
20 1 Y 1 BBB TYR 320 ? B TYR 320 
21 1 Y 1 CCC MET 1   ? C MET 1   
22 1 Y 1 CCC ALA 2   ? C ALA 2   
23 1 Y 1 CCC SER 3   ? C SER 3   
24 1 Y 1 CCC LEU 4   ? C LEU 4   
25 1 Y 1 CCC ALA 5   ? C ALA 5   
26 1 Y 1 CCC ALA 6   ? C ALA 6   
27 1 Y 1 CCC TRP 317 ? C TRP 317 
28 1 Y 1 CCC ARG 318 ? C ARG 318 
29 1 Y 1 CCC SER 319 ? C SER 319 
30 1 Y 1 CCC TYR 320 ? C TYR 320 
31 1 Y 1 DDD MET 1   ? D MET 1   
32 1 Y 1 DDD ALA 2   ? D ALA 2   
33 1 Y 1 DDD SER 3   ? D SER 3   
34 1 Y 1 DDD LEU 4   ? D LEU 4   
35 1 Y 1 DDD ALA 5   ? D ALA 5   
36 1 Y 1 DDD ALA 6   ? D ALA 6   
37 1 Y 1 DDD TRP 317 ? D TRP 317 
38 1 Y 1 DDD ARG 318 ? D ARG 318 
39 1 Y 1 DDD SER 319 ? D SER 319 
40 1 Y 1 DDD TYR 320 ? D TYR 320 
41 1 Y 1 EEE MET 1   ? E MET 1   
42 1 Y 1 EEE ALA 2   ? E ALA 2   
43 1 Y 1 EEE SER 3   ? E SER 3   
44 1 Y 1 EEE LEU 4   ? E LEU 4   
45 1 Y 1 EEE TRP 317 ? E TRP 317 
46 1 Y 1 EEE ARG 318 ? E ARG 318 
47 1 Y 1 EEE SER 319 ? E SER 319 
48 1 Y 1 EEE TYR 320 ? E TYR 320 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
BNG C1     C  N R 74  
BNG C2     C  N R 75  
BNG C3     C  N S 76  
BNG C4     C  N S 77  
BNG C5     C  N R 78  
BNG C6     C  N N 79  
BNG "C1'"  C  N N 80  
BNG "C2'"  C  N N 81  
BNG "C3'"  C  N N 82  
BNG "C4'"  C  N N 83  
BNG "C5'"  C  N N 84  
BNG "C6'"  C  N N 85  
BNG "C7'"  C  N N 86  
BNG "C8'"  C  N N 87  
BNG "C9'"  C  N N 88  
BNG O1     O  N N 89  
BNG O2     O  N N 90  
BNG O3     O  N N 91  
BNG O4     O  N N 92  
BNG O5     O  N N 93  
BNG O6     O  N N 94  
BNG H1     H  N N 95  
BNG H2     H  N N 96  
BNG H3     H  N N 97  
BNG H4     H  N N 98  
BNG H5     H  N N 99  
BNG H61    H  N N 100 
BNG H62    H  N N 101 
BNG "H1'1" H  N N 102 
BNG "H1'2" H  N N 103 
BNG "H2'1" H  N N 104 
BNG "H2'2" H  N N 105 
BNG "H3'1" H  N N 106 
BNG "H3'2" H  N N 107 
BNG "H4'1" H  N N 108 
BNG "H4'2" H  N N 109 
BNG "H5'1" H  N N 110 
BNG "H5'2" H  N N 111 
BNG "H6'1" H  N N 112 
BNG "H6'2" H  N N 113 
BNG "H7'1" H  N N 114 
BNG "H7'2" H  N N 115 
BNG "H8'1" H  N N 116 
BNG "H8'2" H  N N 117 
BNG "H9'1" H  N N 118 
BNG "H9'2" H  N N 119 
BNG "H9'3" H  N N 120 
BNG HO2    H  N N 121 
BNG HO3    H  N N 122 
BNG HO4    H  N N 123 
BNG HO6    H  N N 124 
GLN N      N  N N 125 
GLN CA     C  N S 126 
GLN C      C  N N 127 
GLN O      O  N N 128 
GLN CB     C  N N 129 
GLN CG     C  N N 130 
GLN CD     C  N N 131 
GLN OE1    O  N N 132 
GLN NE2    N  N N 133 
GLN OXT    O  N N 134 
GLN H      H  N N 135 
GLN H2     H  N N 136 
GLN HA     H  N N 137 
GLN HB2    H  N N 138 
GLN HB3    H  N N 139 
GLN HG2    H  N N 140 
GLN HG3    H  N N 141 
GLN HE21   H  N N 142 
GLN HE22   H  N N 143 
GLN HXT    H  N N 144 
GLU N      N  N N 145 
GLU CA     C  N S 146 
GLU C      C  N N 147 
GLU O      O  N N 148 
GLU CB     C  N N 149 
GLU CG     C  N N 150 
GLU CD     C  N N 151 
GLU OE1    O  N N 152 
GLU OE2    O  N N 153 
GLU OXT    O  N N 154 
GLU H      H  N N 155 
GLU H2     H  N N 156 
GLU HA     H  N N 157 
GLU HB2    H  N N 158 
GLU HB3    H  N N 159 
GLU HG2    H  N N 160 
GLU HG3    H  N N 161 
GLU HE2    H  N N 162 
GLU HXT    H  N N 163 
GLY N      N  N N 164 
GLY CA     C  N N 165 
GLY C      C  N N 166 
GLY O      O  N N 167 
GLY OXT    O  N N 168 
GLY H      H  N N 169 
GLY H2     H  N N 170 
GLY HA2    H  N N 171 
GLY HA3    H  N N 172 
GLY HXT    H  N N 173 
HIS N      N  N N 174 
HIS CA     C  N S 175 
HIS C      C  N N 176 
HIS O      O  N N 177 
HIS CB     C  N N 178 
HIS CG     C  Y N 179 
HIS ND1    N  Y N 180 
HIS CD2    C  Y N 181 
HIS CE1    C  Y N 182 
HIS NE2    N  Y N 183 
HIS OXT    O  N N 184 
HIS H      H  N N 185 
HIS H2     H  N N 186 
HIS HA     H  N N 187 
HIS HB2    H  N N 188 
HIS HB3    H  N N 189 
HIS HD1    H  N N 190 
HIS HD2    H  N N 191 
HIS HE1    H  N N 192 
HIS HE2    H  N N 193 
HIS HXT    H  N N 194 
HOH O      O  N N 195 
HOH H1     H  N N 196 
HOH H2     H  N N 197 
ILE N      N  N N 198 
ILE CA     C  N S 199 
ILE C      C  N N 200 
ILE O      O  N N 201 
ILE CB     C  N S 202 
ILE CG1    C  N N 203 
ILE CG2    C  N N 204 
ILE CD1    C  N N 205 
ILE OXT    O  N N 206 
ILE H      H  N N 207 
ILE H2     H  N N 208 
ILE HA     H  N N 209 
ILE HB     H  N N 210 
ILE HG12   H  N N 211 
ILE HG13   H  N N 212 
ILE HG21   H  N N 213 
ILE HG22   H  N N 214 
ILE HG23   H  N N 215 
ILE HD11   H  N N 216 
ILE HD12   H  N N 217 
ILE HD13   H  N N 218 
ILE HXT    H  N N 219 
LEU N      N  N N 220 
LEU CA     C  N S 221 
LEU C      C  N N 222 
LEU O      O  N N 223 
LEU CB     C  N N 224 
LEU CG     C  N N 225 
LEU CD1    C  N N 226 
LEU CD2    C  N N 227 
LEU OXT    O  N N 228 
LEU H      H  N N 229 
LEU H2     H  N N 230 
LEU HA     H  N N 231 
LEU HB2    H  N N 232 
LEU HB3    H  N N 233 
LEU HG     H  N N 234 
LEU HD11   H  N N 235 
LEU HD12   H  N N 236 
LEU HD13   H  N N 237 
LEU HD21   H  N N 238 
LEU HD22   H  N N 239 
LEU HD23   H  N N 240 
LEU HXT    H  N N 241 
LYS N      N  N N 242 
LYS CA     C  N S 243 
LYS C      C  N N 244 
LYS O      O  N N 245 
LYS CB     C  N N 246 
LYS CG     C  N N 247 
LYS CD     C  N N 248 
LYS CE     C  N N 249 
LYS NZ     N  N N 250 
LYS OXT    O  N N 251 
LYS H      H  N N 252 
LYS H2     H  N N 253 
LYS HA     H  N N 254 
LYS HB2    H  N N 255 
LYS HB3    H  N N 256 
LYS HG2    H  N N 257 
LYS HG3    H  N N 258 
LYS HD2    H  N N 259 
LYS HD3    H  N N 260 
LYS HE2    H  N N 261 
LYS HE3    H  N N 262 
LYS HZ1    H  N N 263 
LYS HZ2    H  N N 264 
LYS HZ3    H  N N 265 
LYS HXT    H  N N 266 
MET N      N  N N 267 
MET CA     C  N S 268 
MET C      C  N N 269 
MET O      O  N N 270 
MET CB     C  N N 271 
MET CG     C  N N 272 
MET SD     S  N N 273 
MET CE     C  N N 274 
MET OXT    O  N N 275 
MET H      H  N N 276 
MET H2     H  N N 277 
MET HA     H  N N 278 
MET HB2    H  N N 279 
MET HB3    H  N N 280 
MET HG2    H  N N 281 
MET HG3    H  N N 282 
MET HE1    H  N N 283 
MET HE2    H  N N 284 
MET HE3    H  N N 285 
MET HXT    H  N N 286 
PHE N      N  N N 287 
PHE CA     C  N S 288 
PHE C      C  N N 289 
PHE O      O  N N 290 
PHE CB     C  N N 291 
PHE CG     C  Y N 292 
PHE CD1    C  Y N 293 
PHE CD2    C  Y N 294 
PHE CE1    C  Y N 295 
PHE CE2    C  Y N 296 
PHE CZ     C  Y N 297 
PHE OXT    O  N N 298 
PHE H      H  N N 299 
PHE H2     H  N N 300 
PHE HA     H  N N 301 
PHE HB2    H  N N 302 
PHE HB3    H  N N 303 
PHE HD1    H  N N 304 
PHE HD2    H  N N 305 
PHE HE1    H  N N 306 
PHE HE2    H  N N 307 
PHE HZ     H  N N 308 
PHE HXT    H  N N 309 
PRO N      N  N N 310 
PRO CA     C  N S 311 
PRO C      C  N N 312 
PRO O      O  N N 313 
PRO CB     C  N N 314 
PRO CG     C  N N 315 
PRO CD     C  N N 316 
PRO OXT    O  N N 317 
PRO H      H  N N 318 
PRO HA     H  N N 319 
PRO HB2    H  N N 320 
PRO HB3    H  N N 321 
PRO HG2    H  N N 322 
PRO HG3    H  N N 323 
PRO HD2    H  N N 324 
PRO HD3    H  N N 325 
PRO HXT    H  N N 326 
SER N      N  N N 327 
SER CA     C  N S 328 
SER C      C  N N 329 
SER O      O  N N 330 
SER CB     C  N N 331 
SER OG     O  N N 332 
SER OXT    O  N N 333 
SER H      H  N N 334 
SER H2     H  N N 335 
SER HA     H  N N 336 
SER HB2    H  N N 337 
SER HB3    H  N N 338 
SER HG     H  N N 339 
SER HXT    H  N N 340 
THR N      N  N N 341 
THR CA     C  N S 342 
THR C      C  N N 343 
THR O      O  N N 344 
THR CB     C  N R 345 
THR OG1    O  N N 346 
THR CG2    C  N N 347 
THR OXT    O  N N 348 
THR H      H  N N 349 
THR H2     H  N N 350 
THR HA     H  N N 351 
THR HB     H  N N 352 
THR HG1    H  N N 353 
THR HG21   H  N N 354 
THR HG22   H  N N 355 
THR HG23   H  N N 356 
THR HXT    H  N N 357 
TRP N      N  N N 358 
TRP CA     C  N S 359 
TRP C      C  N N 360 
TRP O      O  N N 361 
TRP CB     C  N N 362 
TRP CG     C  Y N 363 
TRP CD1    C  Y N 364 
TRP CD2    C  Y N 365 
TRP NE1    N  Y N 366 
TRP CE2    C  Y N 367 
TRP CE3    C  Y N 368 
TRP CZ2    C  Y N 369 
TRP CZ3    C  Y N 370 
TRP CH2    C  Y N 371 
TRP OXT    O  N N 372 
TRP H      H  N N 373 
TRP H2     H  N N 374 
TRP HA     H  N N 375 
TRP HB2    H  N N 376 
TRP HB3    H  N N 377 
TRP HD1    H  N N 378 
TRP HE1    H  N N 379 
TRP HE3    H  N N 380 
TRP HZ2    H  N N 381 
TRP HZ3    H  N N 382 
TRP HH2    H  N N 383 
TRP HXT    H  N N 384 
TYR N      N  N N 385 
TYR CA     C  N S 386 
TYR C      C  N N 387 
TYR O      O  N N 388 
TYR CB     C  N N 389 
TYR CG     C  Y N 390 
TYR CD1    C  Y N 391 
TYR CD2    C  Y N 392 
TYR CE1    C  Y N 393 
TYR CE2    C  Y N 394 
TYR CZ     C  Y N 395 
TYR OH     O  N N 396 
TYR OXT    O  N N 397 
TYR H      H  N N 398 
TYR H2     H  N N 399 
TYR HA     H  N N 400 
TYR HB2    H  N N 401 
TYR HB3    H  N N 402 
TYR HD1    H  N N 403 
TYR HD2    H  N N 404 
TYR HE1    H  N N 405 
TYR HE2    H  N N 406 
TYR HH     H  N N 407 
TYR HXT    H  N N 408 
VAL N      N  N N 409 
VAL CA     C  N S 410 
VAL C      C  N N 411 
VAL O      O  N N 412 
VAL CB     C  N N 413 
VAL CG1    C  N N 414 
VAL CG2    C  N N 415 
VAL OXT    O  N N 416 
VAL H      H  N N 417 
VAL H2     H  N N 418 
VAL HA     H  N N 419 
VAL HB     H  N N 420 
VAL HG11   H  N N 421 
VAL HG12   H  N N 422 
VAL HG13   H  N N 423 
VAL HG21   H  N N 424 
VAL HG22   H  N N 425 
VAL HG23   H  N N 426 
VAL HXT    H  N N 427 
VMT C01    C  Y N 428 
VMT N01    N  N N 429 
VMT C02    C  Y N 430 
VMT C03    C  Y N 431 
VMT C04    C  Y N 432 
VMT C05    C  Y N 433 
VMT C06    C  Y N 434 
VMT C07    C  N N 435 
VMT C08    C  N N 436 
VMT BR01   BR N N 437 
VMT H1     H  N N 438 
VMT H2     H  N N 439 
VMT H4     H  N N 440 
VMT H5     H  N N 441 
VMT H6     H  N N 442 
VMT H7     H  N N 443 
VMT H8     H  N N 444 
VMT H9     H  N N 445 
VMT H10    H  N N 446 
VMT H11    H  N N 447 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
BNG C1    C2     sing N N 70  
BNG C1    O1     sing N N 71  
BNG C1    O5     sing N N 72  
BNG C1    H1     sing N N 73  
BNG C2    C3     sing N N 74  
BNG C2    O2     sing N N 75  
BNG C2    H2     sing N N 76  
BNG C3    C4     sing N N 77  
BNG C3    O3     sing N N 78  
BNG C3    H3     sing N N 79  
BNG C4    C5     sing N N 80  
BNG C4    O4     sing N N 81  
BNG C4    H4     sing N N 82  
BNG C5    C6     sing N N 83  
BNG C5    O5     sing N N 84  
BNG C5    H5     sing N N 85  
BNG C6    O6     sing N N 86  
BNG C6    H61    sing N N 87  
BNG C6    H62    sing N N 88  
BNG "C1'" "C2'"  sing N N 89  
BNG "C1'" O1     sing N N 90  
BNG "C1'" "H1'1" sing N N 91  
BNG "C1'" "H1'2" sing N N 92  
BNG "C2'" "C3'"  sing N N 93  
BNG "C2'" "H2'1" sing N N 94  
BNG "C2'" "H2'2" sing N N 95  
BNG "C3'" "C4'"  sing N N 96  
BNG "C3'" "H3'1" sing N N 97  
BNG "C3'" "H3'2" sing N N 98  
BNG "C4'" "C5'"  sing N N 99  
BNG "C4'" "H4'1" sing N N 100 
BNG "C4'" "H4'2" sing N N 101 
BNG "C5'" "C6'"  sing N N 102 
BNG "C5'" "H5'1" sing N N 103 
BNG "C5'" "H5'2" sing N N 104 
BNG "C6'" "C7'"  sing N N 105 
BNG "C6'" "H6'1" sing N N 106 
BNG "C6'" "H6'2" sing N N 107 
BNG "C7'" "C8'"  sing N N 108 
BNG "C7'" "H7'1" sing N N 109 
BNG "C7'" "H7'2" sing N N 110 
BNG "C8'" "C9'"  sing N N 111 
BNG "C8'" "H8'1" sing N N 112 
BNG "C8'" "H8'2" sing N N 113 
BNG "C9'" "H9'1" sing N N 114 
BNG "C9'" "H9'2" sing N N 115 
BNG "C9'" "H9'3" sing N N 116 
BNG O2    HO2    sing N N 117 
BNG O3    HO3    sing N N 118 
BNG O4    HO4    sing N N 119 
BNG O6    HO6    sing N N 120 
GLN N     CA     sing N N 121 
GLN N     H      sing N N 122 
GLN N     H2     sing N N 123 
GLN CA    C      sing N N 124 
GLN CA    CB     sing N N 125 
GLN CA    HA     sing N N 126 
GLN C     O      doub N N 127 
GLN C     OXT    sing N N 128 
GLN CB    CG     sing N N 129 
GLN CB    HB2    sing N N 130 
GLN CB    HB3    sing N N 131 
GLN CG    CD     sing N N 132 
GLN CG    HG2    sing N N 133 
GLN CG    HG3    sing N N 134 
GLN CD    OE1    doub N N 135 
GLN CD    NE2    sing N N 136 
GLN NE2   HE21   sing N N 137 
GLN NE2   HE22   sing N N 138 
GLN OXT   HXT    sing N N 139 
GLU N     CA     sing N N 140 
GLU N     H      sing N N 141 
GLU N     H2     sing N N 142 
GLU CA    C      sing N N 143 
GLU CA    CB     sing N N 144 
GLU CA    HA     sing N N 145 
GLU C     O      doub N N 146 
GLU C     OXT    sing N N 147 
GLU CB    CG     sing N N 148 
GLU CB    HB2    sing N N 149 
GLU CB    HB3    sing N N 150 
GLU CG    CD     sing N N 151 
GLU CG    HG2    sing N N 152 
GLU CG    HG3    sing N N 153 
GLU CD    OE1    doub N N 154 
GLU CD    OE2    sing N N 155 
GLU OE2   HE2    sing N N 156 
GLU OXT   HXT    sing N N 157 
GLY N     CA     sing N N 158 
GLY N     H      sing N N 159 
GLY N     H2     sing N N 160 
GLY CA    C      sing N N 161 
GLY CA    HA2    sing N N 162 
GLY CA    HA3    sing N N 163 
GLY C     O      doub N N 164 
GLY C     OXT    sing N N 165 
GLY OXT   HXT    sing N N 166 
HIS N     CA     sing N N 167 
HIS N     H      sing N N 168 
HIS N     H2     sing N N 169 
HIS CA    C      sing N N 170 
HIS CA    CB     sing N N 171 
HIS CA    HA     sing N N 172 
HIS C     O      doub N N 173 
HIS C     OXT    sing N N 174 
HIS CB    CG     sing N N 175 
HIS CB    HB2    sing N N 176 
HIS CB    HB3    sing N N 177 
HIS CG    ND1    sing Y N 178 
HIS CG    CD2    doub Y N 179 
HIS ND1   CE1    doub Y N 180 
HIS ND1   HD1    sing N N 181 
HIS CD2   NE2    sing Y N 182 
HIS CD2   HD2    sing N N 183 
HIS CE1   NE2    sing Y N 184 
HIS CE1   HE1    sing N N 185 
HIS NE2   HE2    sing N N 186 
HIS OXT   HXT    sing N N 187 
HOH O     H1     sing N N 188 
HOH O     H2     sing N N 189 
ILE N     CA     sing N N 190 
ILE N     H      sing N N 191 
ILE N     H2     sing N N 192 
ILE CA    C      sing N N 193 
ILE CA    CB     sing N N 194 
ILE CA    HA     sing N N 195 
ILE C     O      doub N N 196 
ILE C     OXT    sing N N 197 
ILE CB    CG1    sing N N 198 
ILE CB    CG2    sing N N 199 
ILE CB    HB     sing N N 200 
ILE CG1   CD1    sing N N 201 
ILE CG1   HG12   sing N N 202 
ILE CG1   HG13   sing N N 203 
ILE CG2   HG21   sing N N 204 
ILE CG2   HG22   sing N N 205 
ILE CG2   HG23   sing N N 206 
ILE CD1   HD11   sing N N 207 
ILE CD1   HD12   sing N N 208 
ILE CD1   HD13   sing N N 209 
ILE OXT   HXT    sing N N 210 
LEU N     CA     sing N N 211 
LEU N     H      sing N N 212 
LEU N     H2     sing N N 213 
LEU CA    C      sing N N 214 
LEU CA    CB     sing N N 215 
LEU CA    HA     sing N N 216 
LEU C     O      doub N N 217 
LEU C     OXT    sing N N 218 
LEU CB    CG     sing N N 219 
LEU CB    HB2    sing N N 220 
LEU CB    HB3    sing N N 221 
LEU CG    CD1    sing N N 222 
LEU CG    CD2    sing N N 223 
LEU CG    HG     sing N N 224 
LEU CD1   HD11   sing N N 225 
LEU CD1   HD12   sing N N 226 
LEU CD1   HD13   sing N N 227 
LEU CD2   HD21   sing N N 228 
LEU CD2   HD22   sing N N 229 
LEU CD2   HD23   sing N N 230 
LEU OXT   HXT    sing N N 231 
LYS N     CA     sing N N 232 
LYS N     H      sing N N 233 
LYS N     H2     sing N N 234 
LYS CA    C      sing N N 235 
LYS CA    CB     sing N N 236 
LYS CA    HA     sing N N 237 
LYS C     O      doub N N 238 
LYS C     OXT    sing N N 239 
LYS CB    CG     sing N N 240 
LYS CB    HB2    sing N N 241 
LYS CB    HB3    sing N N 242 
LYS CG    CD     sing N N 243 
LYS CG    HG2    sing N N 244 
LYS CG    HG3    sing N N 245 
LYS CD    CE     sing N N 246 
LYS CD    HD2    sing N N 247 
LYS CD    HD3    sing N N 248 
LYS CE    NZ     sing N N 249 
LYS CE    HE2    sing N N 250 
LYS CE    HE3    sing N N 251 
LYS NZ    HZ1    sing N N 252 
LYS NZ    HZ2    sing N N 253 
LYS NZ    HZ3    sing N N 254 
LYS OXT   HXT    sing N N 255 
MET N     CA     sing N N 256 
MET N     H      sing N N 257 
MET N     H2     sing N N 258 
MET CA    C      sing N N 259 
MET CA    CB     sing N N 260 
MET CA    HA     sing N N 261 
MET C     O      doub N N 262 
MET C     OXT    sing N N 263 
MET CB    CG     sing N N 264 
MET CB    HB2    sing N N 265 
MET CB    HB3    sing N N 266 
MET CG    SD     sing N N 267 
MET CG    HG2    sing N N 268 
MET CG    HG3    sing N N 269 
MET SD    CE     sing N N 270 
MET CE    HE1    sing N N 271 
MET CE    HE2    sing N N 272 
MET CE    HE3    sing N N 273 
MET OXT   HXT    sing N N 274 
PHE N     CA     sing N N 275 
PHE N     H      sing N N 276 
PHE N     H2     sing N N 277 
PHE CA    C      sing N N 278 
PHE CA    CB     sing N N 279 
PHE CA    HA     sing N N 280 
PHE C     O      doub N N 281 
PHE C     OXT    sing N N 282 
PHE CB    CG     sing N N 283 
PHE CB    HB2    sing N N 284 
PHE CB    HB3    sing N N 285 
PHE CG    CD1    doub Y N 286 
PHE CG    CD2    sing Y N 287 
PHE CD1   CE1    sing Y N 288 
PHE CD1   HD1    sing N N 289 
PHE CD2   CE2    doub Y N 290 
PHE CD2   HD2    sing N N 291 
PHE CE1   CZ     doub Y N 292 
PHE CE1   HE1    sing N N 293 
PHE CE2   CZ     sing Y N 294 
PHE CE2   HE2    sing N N 295 
PHE CZ    HZ     sing N N 296 
PHE OXT   HXT    sing N N 297 
PRO N     CA     sing N N 298 
PRO N     CD     sing N N 299 
PRO N     H      sing N N 300 
PRO CA    C      sing N N 301 
PRO CA    CB     sing N N 302 
PRO CA    HA     sing N N 303 
PRO C     O      doub N N 304 
PRO C     OXT    sing N N 305 
PRO CB    CG     sing N N 306 
PRO CB    HB2    sing N N 307 
PRO CB    HB3    sing N N 308 
PRO CG    CD     sing N N 309 
PRO CG    HG2    sing N N 310 
PRO CG    HG3    sing N N 311 
PRO CD    HD2    sing N N 312 
PRO CD    HD3    sing N N 313 
PRO OXT   HXT    sing N N 314 
SER N     CA     sing N N 315 
SER N     H      sing N N 316 
SER N     H2     sing N N 317 
SER CA    C      sing N N 318 
SER CA    CB     sing N N 319 
SER CA    HA     sing N N 320 
SER C     O      doub N N 321 
SER C     OXT    sing N N 322 
SER CB    OG     sing N N 323 
SER CB    HB2    sing N N 324 
SER CB    HB3    sing N N 325 
SER OG    HG     sing N N 326 
SER OXT   HXT    sing N N 327 
THR N     CA     sing N N 328 
THR N     H      sing N N 329 
THR N     H2     sing N N 330 
THR CA    C      sing N N 331 
THR CA    CB     sing N N 332 
THR CA    HA     sing N N 333 
THR C     O      doub N N 334 
THR C     OXT    sing N N 335 
THR CB    OG1    sing N N 336 
THR CB    CG2    sing N N 337 
THR CB    HB     sing N N 338 
THR OG1   HG1    sing N N 339 
THR CG2   HG21   sing N N 340 
THR CG2   HG22   sing N N 341 
THR CG2   HG23   sing N N 342 
THR OXT   HXT    sing N N 343 
TRP N     CA     sing N N 344 
TRP N     H      sing N N 345 
TRP N     H2     sing N N 346 
TRP CA    C      sing N N 347 
TRP CA    CB     sing N N 348 
TRP CA    HA     sing N N 349 
TRP C     O      doub N N 350 
TRP C     OXT    sing N N 351 
TRP CB    CG     sing N N 352 
TRP CB    HB2    sing N N 353 
TRP CB    HB3    sing N N 354 
TRP CG    CD1    doub Y N 355 
TRP CG    CD2    sing Y N 356 
TRP CD1   NE1    sing Y N 357 
TRP CD1   HD1    sing N N 358 
TRP CD2   CE2    doub Y N 359 
TRP CD2   CE3    sing Y N 360 
TRP NE1   CE2    sing Y N 361 
TRP NE1   HE1    sing N N 362 
TRP CE2   CZ2    sing Y N 363 
TRP CE3   CZ3    doub Y N 364 
TRP CE3   HE3    sing N N 365 
TRP CZ2   CH2    doub Y N 366 
TRP CZ2   HZ2    sing N N 367 
TRP CZ3   CH2    sing Y N 368 
TRP CZ3   HZ3    sing N N 369 
TRP CH2   HH2    sing N N 370 
TRP OXT   HXT    sing N N 371 
TYR N     CA     sing N N 372 
TYR N     H      sing N N 373 
TYR N     H2     sing N N 374 
TYR CA    C      sing N N 375 
TYR CA    CB     sing N N 376 
TYR CA    HA     sing N N 377 
TYR C     O      doub N N 378 
TYR C     OXT    sing N N 379 
TYR CB    CG     sing N N 380 
TYR CB    HB2    sing N N 381 
TYR CB    HB3    sing N N 382 
TYR CG    CD1    doub Y N 383 
TYR CG    CD2    sing Y N 384 
TYR CD1   CE1    sing Y N 385 
TYR CD1   HD1    sing N N 386 
TYR CD2   CE2    doub Y N 387 
TYR CD2   HD2    sing N N 388 
TYR CE1   CZ     doub Y N 389 
TYR CE1   HE1    sing N N 390 
TYR CE2   CZ     sing Y N 391 
TYR CE2   HE2    sing N N 392 
TYR CZ    OH     sing N N 393 
TYR OH    HH     sing N N 394 
TYR OXT   HXT    sing N N 395 
VAL N     CA     sing N N 396 
VAL N     H      sing N N 397 
VAL N     H2     sing N N 398 
VAL CA    C      sing N N 399 
VAL CA    CB     sing N N 400 
VAL CA    HA     sing N N 401 
VAL C     O      doub N N 402 
VAL C     OXT    sing N N 403 
VAL CB    CG1    sing N N 404 
VAL CB    CG2    sing N N 405 
VAL CB    HB     sing N N 406 
VAL CG1   HG11   sing N N 407 
VAL CG1   HG12   sing N N 408 
VAL CG1   HG13   sing N N 409 
VAL CG2   HG21   sing N N 410 
VAL CG2   HG22   sing N N 411 
VAL CG2   HG23   sing N N 412 
VAL OXT   HXT    sing N N 413 
VMT C02   C03    doub Y N 414 
VMT C02   C01    sing Y N 415 
VMT C03   C04    sing Y N 416 
VMT C08   N01    sing N N 417 
VMT C08   C07    sing N N 418 
VMT BR01  C01    sing N N 419 
VMT C01   C06    doub Y N 420 
VMT C04   C07    sing N N 421 
VMT C04   C05    doub Y N 422 
VMT C06   C05    sing Y N 423 
VMT N01   H1     sing N N 424 
VMT N01   H2     sing N N 425 
VMT C02   H4     sing N N 426 
VMT C03   H5     sing N N 427 
VMT C05   H6     sing N N 428 
VMT C06   H7     sing N N 429 
VMT C07   H8     sing N N 430 
VMT C07   H9     sing N N 431 
VMT C08   H10    sing N N 432 
VMT C08   H11    sing N N 433 
# 
_pdbx_audit_support.funding_organization   'Agence Nationale de la Recherche (ANR)' 
_pdbx_audit_support.country                France 
_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   6FL9 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EWA 
_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]   0.006983 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002026 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008901 
_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]   0.004940 
_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 
BR 35 35 17.182 2.172  5.237 16.580 5.639 0.261  3.986 41.433 -3.416  
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.032   
# 
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     . GLU A 1 7   ? -30.029 29.948  34.202  1.000 141.161 ? 7   GLU AAA N     1 ? 
ATOM   2     C  CA    . GLU A 1 7   ? -29.912 30.684  35.503  1.000 147.024 ? 7   GLU AAA CA    1 ? 
ATOM   3     C  C     . GLU A 1 7   ? -29.521 29.714  36.617  1.000 148.059 ? 7   GLU AAA C     1 ? 
ATOM   4     O  O     . GLU A 1 7   ? -30.200 28.706  36.781  1.000 169.292 ? 7   GLU AAA O     1 ? 
ATOM   5     C  CB    . GLU A 1 7   ? -31.251 31.337  35.862  1.000 150.268 ? 7   GLU AAA CB    1 ? 
ATOM   6     C  CG    . GLU A 1 7   ? -31.569 32.574  35.051  1.000 153.274 ? 7   GLU AAA CG    1 ? 
ATOM   7     C  CD    . GLU A 1 7   ? -30.403 33.543  34.968  1.000 163.060 ? 7   GLU AAA CD    1 ? 
ATOM   8     O  OE1   . GLU A 1 7   ? -29.730 33.767  36.003  1.000 160.493 ? 7   GLU AAA OE1   1 ? 
ATOM   9     O  OE2   . GLU A 1 7   ? -30.144 34.036  33.863  1.000 183.550 ? 7   GLU AAA OE2   1 ? 
ATOM   10    N  N     . PRO A 1 8   ? -28.431 29.951  37.394  1.000 138.533 ? 8   PRO AAA N     1 ? 
ATOM   11    C  CA    . PRO A 1 8   ? -28.091 29.081  38.527  1.000 136.301 ? 8   PRO AAA CA    1 ? 
ATOM   12    C  C     . PRO A 1 8   ? -28.760 29.445  39.865  1.000 137.284 ? 8   PRO AAA C     1 ? 
ATOM   13    O  O     . PRO A 1 8   ? -28.778 30.600  40.210  1.000 132.591 ? 8   PRO AAA O     1 ? 
ATOM   14    C  CB    . PRO A 1 8   ? -26.570 29.233  38.641  1.000 134.300 ? 8   PRO AAA CB    1 ? 
ATOM   15    C  CG    . PRO A 1 8   ? -26.303 30.648  38.140  1.000 131.968 ? 8   PRO AAA CG    1 ? 
ATOM   16    C  CD    . PRO A 1 8   ? -27.427 31.004  37.171  1.000 135.072 ? 8   PRO AAA CD    1 ? 
ATOM   17    N  N     . SER A 1 9   ? -29.255 28.439  40.601  1.000 137.349 ? 9   SER AAA N     1 ? 
ATOM   18    C  CA    . SER A 1 9   ? -30.030 28.608  41.862  1.000 131.795 ? 9   SER AAA CA    1 ? 
ATOM   19    C  C     . SER A 1 9   ? -29.082 28.568  43.063  1.000 120.227 ? 9   SER AAA C     1 ? 
ATOM   20    O  O     . SER A 1 9   ? -28.126 27.758  43.065  1.000 103.904 ? 9   SER AAA O     1 ? 
ATOM   21    C  CB    . SER A 1 9   ? -31.156 27.601  41.994  1.000 128.608 ? 9   SER AAA CB    1 ? 
ATOM   22    O  OG    . SER A 1 9   ? -30.665 26.291  42.233  1.000 124.451 ? 9   SER AAA OG    1 ? 
ATOM   23    N  N     . ASP A 1 10  ? -29.355 29.430  44.038  1.000 118.295 ? 10  ASP AAA N     1 ? 
ATOM   24    C  CA    . ASP A 1 10  ? -28.557 29.568  45.282  1.000 126.095 ? 10  ASP AAA CA    1 ? 
ATOM   25    C  C     . ASP A 1 10  ? -28.866 28.383  46.201  1.000 127.511 ? 10  ASP AAA C     1 ? 
ATOM   26    O  O     . ASP A 1 10  ? -30.043 27.973  46.279  1.000 118.801 ? 10  ASP AAA O     1 ? 
ATOM   27    C  CB    . ASP A 1 10  ? -28.800 30.927  45.952  1.000 126.591 ? 10  ASP AAA CB    1 ? 
ATOM   28    C  CG    . ASP A 1 10  ? -28.297 32.101  45.125  1.000 125.991 ? 10  ASP AAA CG    1 ? 
ATOM   29    O  OD1   . ASP A 1 10  ? -27.346 31.891  44.326  1.000 122.028 ? 10  ASP AAA OD1   1 ? 
ATOM   30    O  OD2   . ASP A 1 10  ? -28.856 33.213  45.282  1.000 118.360 ? 10  ASP AAA OD2   1 ? 
ATOM   31    N  N     . VAL A 1 11  ? -27.822 27.852  46.844  1.000 130.288 ? 11  VAL AAA N     1 ? 
ATOM   32    C  CA    . VAL A 1 11  ? -27.900 26.775  47.871  1.000 118.944 ? 11  VAL AAA CA    1 ? 
ATOM   33    C  C     . VAL A 1 11  ? -27.226 27.313  49.136  1.000 107.598 ? 11  VAL AAA C     1 ? 
ATOM   34    O  O     . VAL A 1 11  ? -26.033 27.685  49.055  1.000 91.793  ? 11  VAL AAA O     1 ? 
ATOM   35    C  CB    . VAL A 1 11  ? -27.229 25.483  47.372  1.000 121.147 ? 11  VAL AAA CB    1 ? 
ATOM   36    C  CG1   . VAL A 1 11  ? -27.688 24.278  48.176  1.000 122.707 ? 11  VAL AAA CG1   1 ? 
ATOM   37    C  CG2   . VAL A 1 11  ? -27.462 25.256  45.884  1.000 112.671 ? 11  VAL AAA CG2   1 ? 
ATOM   38    N  N     . PHE A 1 12  ? -27.971 27.378  50.244  1.000 110.182 ? 12  PHE AAA N     1 ? 
ATOM   39    C  CA    . PHE A 1 12  ? -27.553 28.060  51.501  1.000 127.419 ? 12  PHE AAA CA    1 ? 
ATOM   40    C  C     . PHE A 1 12  ? -26.934 27.033  52.462  1.000 124.544 ? 12  PHE AAA C     1 ? 
ATOM   41    O  O     . PHE A 1 12  ? -27.693 26.312  53.144  1.000 123.742 ? 12  PHE AAA O     1 ? 
ATOM   42    C  CB    . PHE A 1 12  ? -28.732 28.815  52.137  1.000 132.448 ? 12  PHE AAA CB    1 ? 
ATOM   43    C  CG    . PHE A 1 12  ? -29.215 30.049  51.404  1.000 130.531 ? 12  PHE AAA CG    1 ? 
ATOM   44    C  CD1   . PHE A 1 12  ? -28.342 30.822  50.651  1.000 121.532 ? 12  PHE AAA CD1   1 ? 
ATOM   45    C  CD2   . PHE A 1 12  ? -30.547 30.450  51.483  1.000 133.101 ? 12  PHE AAA CD2   1 ? 
ATOM   46    C  CE1   . PHE A 1 12  ? -28.790 31.945  49.973  1.000 118.759 ? 12  PHE AAA CE1   1 ? 
ATOM   47    C  CE2   . PHE A 1 12  ? -30.991 31.576  50.806  1.000 126.592 ? 12  PHE AAA CE2   1 ? 
ATOM   48    C  CZ    . PHE A 1 12  ? -30.112 32.322  50.055  1.000 123.167 ? 12  PHE AAA CZ    1 ? 
ATOM   49    N  N     . ILE A 1 13  ? -25.596 27.010  52.537  1.000 118.138 ? 13  ILE AAA N     1 ? 
ATOM   50    C  CA    . ILE A 1 13  ? -24.794 25.958  53.224  1.000 103.493 ? 13  ILE AAA CA    1 ? 
ATOM   51    C  C     . ILE A 1 13  ? -24.424 26.447  54.620  1.000 100.057 ? 13  ILE AAA C     1 ? 
ATOM   52    O  O     . ILE A 1 13  ? -23.629 27.395  54.730  1.000 98.070  ? 13  ILE AAA O     1 ? 
ATOM   53    C  CB    . ILE A 1 13  ? -23.514 25.612  52.439  1.000 99.833  ? 13  ILE AAA CB    1 ? 
ATOM   54    C  CG1   . ILE A 1 13  ? -23.770 25.422  50.944  1.000 93.747  ? 13  ILE AAA CG1   1 ? 
ATOM   55    C  CG2   . ILE A 1 13  ? -22.840 24.390  53.051  1.000 107.196 ? 13  ILE AAA CG2   1 ? 
ATOM   56    C  CD1   . ILE A 1 13  ? -24.490 24.140  50.590  1.000 96.574  ? 13  ILE AAA CD1   1 ? 
ATOM   57    N  N     . GLY A 1 14  ? -24.956 25.790  55.646  1.000 99.999  ? 14  GLY AAA N     1 ? 
ATOM   58    C  CA    . GLY A 1 14  ? -24.570 26.018  57.048  1.000 98.105  ? 14  GLY AAA CA    1 ? 
ATOM   59    C  C     . GLY A 1 14  ? -23.932 24.782  57.633  1.000 96.316  ? 14  GLY AAA C     1 ? 
ATOM   60    O  O     . GLY A 1 14  ? -24.442 23.683  57.346  1.000 112.779 ? 14  GLY AAA O     1 ? 
ATOM   61    N  N     . LEU A 1 15  ? -22.879 24.955  58.441  1.000 91.453  ? 15  LEU AAA N     1 ? 
ATOM   62    C  CA    . LEU A 1 15  ? -22.171 23.834  59.116  1.000 92.330  ? 15  LEU AAA CA    1 ? 
ATOM   63    C  C     . LEU A 1 15  ? -21.683 24.252  60.508  1.000 90.241  ? 15  LEU AAA C     1 ? 
ATOM   64    O  O     . LEU A 1 15  ? -20.873 25.194  60.603  1.000 90.028  ? 15  LEU AAA O     1 ? 
ATOM   65    C  CB    . LEU A 1 15  ? -20.991 23.370  58.263  1.000 91.518  ? 15  LEU AAA CB    1 ? 
ATOM   66    C  CG    . LEU A 1 15  ? -20.206 22.203  58.857  1.000 94.820  ? 15  LEU AAA CG    1 ? 
ATOM   67    C  CD1   . LEU A 1 15  ? -21.117 20.996  59.071  1.000 97.416  ? 15  LEU AAA CD1   1 ? 
ATOM   68    C  CD2   . LEU A 1 15  ? -19.019 21.849  57.975  1.000 98.597  ? 15  LEU AAA CD2   1 ? 
ATOM   69    N  N     . LYS A 1 16  ? -22.142 23.540  61.538  1.000 89.960  ? 16  LYS AAA N     1 ? 
ATOM   70    C  CA    . LYS A 1 16  ? -21.796 23.778  62.960  1.000 92.591  ? 16  LYS AAA CA    1 ? 
ATOM   71    C  C     . LYS A 1 16  ? -21.179 22.501  63.536  1.000 95.386  ? 16  LYS AAA C     1 ? 
ATOM   72    O  O     . LYS A 1 16  ? -21.840 21.450  63.495  1.000 109.637 ? 16  LYS AAA O     1 ? 
ATOM   73    C  CB    . LYS A 1 16  ? -23.042 24.173  63.757  1.000 94.059  ? 16  LYS AAA CB    1 ? 
ATOM   74    C  CG    . LYS A 1 16  ? -22.800 24.536  65.214  1.000 102.436 ? 16  LYS AAA CG    1 ? 
ATOM   75    C  CD    . LYS A 1 16  ? -24.071 24.802  65.984  1.000 106.866 ? 16  LYS AAA CD    1 ? 
ATOM   76    C  CE    . LYS A 1 16  ? -23.792 25.242  67.403  1.000 111.456 ? 16  LYS AAA CE    1 ? 
ATOM   77    N  NZ    . LYS A 1 16  ? -24.871 24.811  68.317  1.000 117.689 ? 16  LYS AAA NZ    1 ? 
ATOM   78    N  N     . ILE A 1 17  ? -19.956 22.597  64.053  1.000 85.919  ? 17  ILE AAA N     1 ? 
ATOM   79    C  CA    . ILE A 1 17  ? -19.287 21.510  64.817  1.000 79.767  ? 17  ILE AAA CA    1 ? 
ATOM   80    C  C     . ILE A 1 17  ? -19.767 21.571  66.266  1.000 78.516  ? 17  ILE AAA C     1 ? 
ATOM   81    O  O     . ILE A 1 17  ? -19.403 22.537  66.947  1.000 84.317  ? 17  ILE AAA O     1 ? 
ATOM   82    C  CB    . ILE A 1 17  ? -17.764 21.668  64.717  1.000 82.642  ? 17  ILE AAA CB    1 ? 
ATOM   83    C  CG1   . ILE A 1 17  ? -17.294 21.480  63.272  1.000 87.311  ? 17  ILE AAA CG1   1 ? 
ATOM   84    C  CG2   . ILE A 1 17  ? -17.059 20.736  65.694  1.000 84.756  ? 17  ILE AAA CG2   1 ? 
ATOM   85    C  CD1   . ILE A 1 17  ? -15.910 22.007  63.004  1.000 92.081  ? 17  ILE AAA CD1   1 ? 
ATOM   86    N  N     . ASP A 1 18  ? -20.554 20.588  66.712  1.000 81.521  ? 18  ASP AAA N     1 ? 
ATOM   87    C  CA    . ASP A 1 18  ? -21.065 20.512  68.108  1.000 86.870  ? 18  ASP AAA CA    1 ? 
ATOM   88    C  C     . ASP A 1 18  ? -19.940 20.013  69.017  1.000 84.966  ? 18  ASP AAA C     1 ? 
ATOM   89    O  O     . ASP A 1 18  ? -19.757 20.610  70.095  1.000 79.542  ? 18  ASP AAA O     1 ? 
ATOM   90    C  CB    . ASP A 1 18  ? -22.308 19.622  68.225  1.000 92.249  ? 18  ASP AAA CB    1 ? 
ATOM   91    C  CG    . ASP A 1 18  ? -23.486 20.099  67.390  1.000 99.124  ? 18  ASP AAA CG    1 ? 
ATOM   92    O  OD1   . ASP A 1 18  ? -23.886 21.265  67.567  1.000 99.810  ? 18  ASP AAA OD1   1 ? 
ATOM   93    O  OD2   . ASP A 1 18  ? -23.991 19.301  66.558  1.000 104.550 ? 18  ASP AAA OD2   1 ? 
ATOM   94    N  N     . GLN A 1 19  ? -19.225 18.962  68.596  1.000 83.874  ? 19  GLN AAA N     1 ? 
ATOM   95    C  CA    . GLN A 1 19  ? -18.163 18.295  69.398  1.000 80.634  ? 19  GLN AAA CA    1 ? 
ATOM   96    C  C     . GLN A 1 19  ? -16.877 18.178  68.573  1.000 76.260  ? 19  GLN AAA C     1 ? 
ATOM   97    O  O     . GLN A 1 19  ? -16.985 17.984  67.332  1.000 62.791  ? 19  GLN AAA O     1 ? 
ATOM   98    C  CB    . GLN A 1 19  ? -18.576 16.882  69.821  1.000 84.182  ? 19  GLN AAA CB    1 ? 
ATOM   99    C  CG    . GLN A 1 19  ? -20.006 16.768  70.335  1.000 86.441  ? 19  GLN AAA CG    1 ? 
ATOM   100   C  CD    . GLN A 1 19  ? -20.340 15.361  70.759  1.000 83.046  ? 19  GLN AAA CD    1 ? 
ATOM   101   O  OE1   . GLN A 1 19  ? -19.468 14.605  71.177  1.000 80.917  ? 19  GLN AAA OE1   1 ? 
ATOM   102   N  NE2   . GLN A 1 19  ? -21.610 15.002  70.648  1.000 84.700  ? 19  GLN AAA NE2   1 ? 
ATOM   103   N  N     . ILE A 1 20  ? -15.726 18.289  69.256  1.000 77.632  ? 20  ILE AAA N     1 ? 
ATOM   104   C  CA    . ILE A 1 20  ? -14.408 17.758  68.797  1.000 80.173  ? 20  ILE AAA CA    1 ? 
ATOM   105   C  C     . ILE A 1 20  ? -14.127 16.494  69.613  1.000 80.409  ? 20  ILE AAA C     1 ? 
ATOM   106   O  O     . ILE A 1 20  ? -13.718 16.629  70.779  1.000 75.350  ? 20  ILE AAA O     1 ? 
ATOM   107   C  CB    . ILE A 1 20  ? -13.279 18.798  68.937  1.000 80.744  ? 20  ILE AAA CB    1 ? 
ATOM   108   C  CG1   . ILE A 1 20  ? -13.530 20.017  68.050  1.000 81.817  ? 20  ILE AAA CG1   1 ? 
ATOM   109   C  CG2   . ILE A 1 20  ? -11.935 18.161  68.630  1.000 86.252  ? 20  ILE AAA CG2   1 ? 
ATOM   110   C  CD1   . ILE A 1 20  ? -12.535 21.136  68.215  1.000 79.943  ? 20  ILE AAA CD1   1 ? 
ATOM   111   N  N     . THR A 1 21  ? -14.368 15.320  69.021  1.000 87.850  ? 21  THR AAA N     1 ? 
ATOM   112   C  CA    . THR A 1 21  ? -14.209 13.995  69.674  1.000 91.069  ? 21  THR AAA CA    1 ? 
ATOM   113   C  C     . THR A 1 21  ? -12.736 13.796  70.011  1.000 93.060  ? 21  THR AAA C     1 ? 
ATOM   114   O  O     . THR A 1 21  ? -12.439 13.123  71.026  1.000 94.974  ? 21  THR AAA O     1 ? 
ATOM   115   C  CB    . THR A 1 21  ? -14.694 12.861  68.769  1.000 93.174  ? 21  THR AAA CB    1 ? 
ATOM   116   O  OG1   . THR A 1 21  ? -13.984 12.975  67.535  1.000 95.932  ? 21  THR AAA OG1   1 ? 
ATOM   117   C  CG2   . THR A 1 21  ? -16.189 12.898  68.548  1.000 93.238  ? 21  THR AAA CG2   1 ? 
ATOM   118   N  N     . GLY A 1 22  ? -11.870 14.353  69.163  1.000 93.438  ? 22  GLY AAA N     1 ? 
ATOM   119   C  CA    . GLY A 1 22  ? -10.424 14.461  69.412  1.000 98.110  ? 22  GLY AAA CA    1 ? 
ATOM   120   C  C     . GLY A 1 22  ? -9.670  14.880  68.162  1.000 91.759  ? 22  GLY AAA C     1 ? 
ATOM   121   O  O     . GLY A 1 22  ? -10.263 14.926  67.069  1.000 87.610  ? 22  GLY AAA O     1 ? 
ATOM   122   N  N     . ILE A 1 23  ? -8.390  15.181  68.331  1.000 86.205  ? 23  ILE AAA N     1 ? 
ATOM   123   C  CA    . ILE A 1 23  ? -7.471  15.550  67.224  1.000 82.495  ? 23  ILE AAA CA    1 ? 
ATOM   124   C  C     . ILE A 1 23  ? -6.291  14.583  67.265  1.000 83.873  ? 23  ILE AAA C     1 ? 
ATOM   125   O  O     . ILE A 1 23  ? -5.463  14.697  68.180  1.000 85.751  ? 23  ILE AAA O     1 ? 
ATOM   126   C  CB    . ILE A 1 23  ? -7.043  17.014  67.390  1.000 83.674  ? 23  ILE AAA CB    1 ? 
ATOM   127   C  CG1   . ILE A 1 23  ? -8.249  17.956  67.334  1.000 82.179  ? 23  ILE AAA CG1   1 ? 
ATOM   128   C  CG2   . ILE A 1 23  ? -5.988  17.375  66.367  1.000 86.552  ? 23  ILE AAA CG2   1 ? 
ATOM   129   C  CD1   . ILE A 1 23  ? -8.065  19.240  68.100  1.000 82.426  ? 23  ILE AAA CD1   1 ? 
ATOM   130   N  N     . ASN A 1 24  ? -6.230  13.639  66.332  1.000 85.157  ? 24  ASN AAA N     1 ? 
ATOM   131   C  CA    . ASN A 1 24  ? -5.097  12.685  66.253  1.000 87.427  ? 24  ASN AAA CA    1 ? 
ATOM   132   C  C     . ASN A 1 24  ? -3.968  13.365  65.469  1.000 81.374  ? 24  ASN AAA C     1 ? 
ATOM   133   O  O     . ASN A 1 24  ? -3.968  13.303  64.227  1.000 74.992  ? 24  ASN AAA O     1 ? 
ATOM   134   C  CB    . ASN A 1 24  ? -5.523  11.339  65.668  1.000 92.803  ? 24  ASN AAA CB    1 ? 
ATOM   135   C  CG    . ASN A 1 24  ? -4.355  10.389  65.493  1.000 91.215  ? 24  ASN AAA CG    1 ? 
ATOM   136   O  OD1   . ASN A 1 24  ? -3.231  10.707  65.876  1.000 107.775 ? 24  ASN AAA OD1   1 ? 
ATOM   137   N  ND2   . ASN A 1 24  ? -4.602  9.226   64.915  1.000 89.333  ? 24  ASN AAA ND2   1 ? 
ATOM   138   N  N     . GLN A 1 25  ? -3.034  13.997  66.179  1.000 79.165  ? 25  GLN AAA N     1 ? 
ATOM   139   C  CA    . GLN A 1 25  ? -1.954  14.787  65.541  1.000 82.649  ? 25  GLN AAA CA    1 ? 
ATOM   140   C  C     . GLN A 1 25  ? -0.967  13.848  64.845  1.000 82.020  ? 25  GLN AAA C     1 ? 
ATOM   141   O  O     . GLN A 1 25  ? -0.278  14.318  63.931  1.000 87.049  ? 25  GLN AAA O     1 ? 
ATOM   142   C  CB    . GLN A 1 25  ? -1.256  15.685  66.559  1.000 86.077  ? 25  GLN AAA CB    1 ? 
ATOM   143   C  CG    . GLN A 1 25  ? -0.642  14.958  67.740  1.000 85.387  ? 25  GLN AAA CG    1 ? 
ATOM   144   C  CD    . GLN A 1 25  ? 0.400   15.832  68.386  1.000 86.663  ? 25  GLN AAA CD    1 ? 
ATOM   145   O  OE1   . GLN A 1 25  ? 0.392   17.055  68.251  1.000 81.421  ? 25  GLN AAA OE1   1 ? 
ATOM   146   N  NE2   . GLN A 1 25  ? 1.319   15.200  69.093  1.000 98.173  ? 25  GLN AAA NE2   1 ? 
ATOM   147   N  N     . LYS A 1 26  ? -0.887  12.583  65.263  1.000 84.750  ? 26  LYS AAA N     1 ? 
ATOM   148   C  CA    . LYS A 1 26  ? 0.027   11.593  64.639  1.000 93.189  ? 26  LYS AAA CA    1 ? 
ATOM   149   C  C     . LYS A 1 26  ? -0.461  11.255  63.228  1.000 83.001  ? 26  LYS AAA C     1 ? 
ATOM   150   O  O     . LYS A 1 26  ? 0.379   11.084  62.350  1.000 64.654  ? 26  LYS AAA O     1 ? 
ATOM   151   C  CB    . LYS A 1 26  ? 0.147   10.321  65.480  1.000 110.167 ? 26  LYS AAA CB    1 ? 
ATOM   152   C  CG    . LYS A 1 26  ? 1.277   9.399   65.043  1.000 125.914 ? 26  LYS AAA CG    1 ? 
ATOM   153   C  CD    . LYS A 1 26  ? 1.058   7.947   65.417  1.000 135.369 ? 26  LYS AAA CD    1 ? 
ATOM   154   C  CE    . LYS A 1 26  ? 2.018   7.007   64.718  1.000 142.474 ? 26  LYS AAA CE    1 ? 
ATOM   155   N  NZ    . LYS A 1 26  ? 3.436   7.357   64.987  1.000 147.122 ? 26  LYS AAA NZ    1 ? 
ATOM   156   N  N     . GLU A 1 27  ? -1.771  11.118  63.031  1.000 89.542  ? 27  GLU AAA N     1 ? 
ATOM   157   C  CA    . GLU A 1 27  ? -2.372  10.751  61.718  1.000 96.266  ? 27  GLU AAA CA    1 ? 
ATOM   158   C  C     . GLU A 1 27  ? -2.868  12.014  61.013  1.000 96.022  ? 27  GLU AAA C     1 ? 
ATOM   159   O  O     . GLU A 1 27  ? -3.508  11.881  59.948  1.000 93.358  ? 27  GLU AAA O     1 ? 
ATOM   160   C  CB    . GLU A 1 27  ? -3.488  9.727   61.908  1.000 100.380 ? 27  GLU AAA CB    1 ? 
ATOM   161   C  CG    . GLU A 1 27  ? -2.948  8.409   62.411  1.000 105.544 ? 27  GLU AAA CG    1 ? 
ATOM   162   C  CD    . GLU A 1 27  ? -3.990  7.332   62.580  1.000 116.941 ? 27  GLU AAA CD    1 ? 
ATOM   163   O  OE1   . GLU A 1 27  ? -5.199  7.619   62.363  1.000 116.746 ? 27  GLU AAA OE1   1 ? 
ATOM   164   O  OE2   . GLU A 1 27  ? -3.583  6.217   62.946  1.000 133.750 ? 27  GLU AAA OE2   1 ? 
ATOM   165   N  N     . GLU A 1 28  ? -2.586  13.186  61.588  1.000 94.067  ? 28  GLU AAA N     1 ? 
ATOM   166   C  CA    . GLU A 1 28  ? -2.788  14.500  60.923  1.000 96.117  ? 28  GLU AAA CA    1 ? 
ATOM   167   C  C     . GLU A 1 28  ? -4.257  14.639  60.515  1.000 93.709  ? 28  GLU AAA C     1 ? 
ATOM   168   O  O     . GLU A 1 28  ? -4.533  15.110  59.383  1.000 97.012  ? 28  GLU AAA O     1 ? 
ATOM   169   C  CB    . GLU A 1 28  ? -1.858  14.618  59.712  1.000 100.075 ? 28  GLU AAA CB    1 ? 
ATOM   170   C  CG    . GLU A 1 28  ? -0.396  14.586  60.091  1.000 100.329 ? 28  GLU AAA CG    1 ? 
ATOM   171   C  CD    . GLU A 1 28  ? 0.483   15.481  59.240  1.000 102.054 ? 28  GLU AAA CD    1 ? 
ATOM   172   O  OE1   . GLU A 1 28  ? 0.248   15.524  58.014  1.000 108.108 ? 28  GLU AAA OE1   1 ? 
ATOM   173   O  OE2   . GLU A 1 28  ? 1.381   16.143  59.811  1.000 96.582  ? 28  GLU AAA OE2   1 ? 
ATOM   174   N  N     . ASN A 1 29  ? -5.165  14.257  61.411  1.000 84.878  ? 29  ASN AAA N     1 ? 
ATOM   175   C  CA    . ASN A 1 29  ? -6.630  14.411  61.225  1.000 81.283  ? 29  ASN AAA CA    1 ? 
ATOM   176   C  C     . ASN A 1 29  ? -7.278  14.773  62.559  1.000 76.526  ? 29  ASN AAA C     1 ? 
ATOM   177   O  O     . ASN A 1 29  ? -6.624  14.632  63.608  1.000 73.958  ? 29  ASN AAA O     1 ? 
ATOM   178   C  CB    . ASN A 1 29  ? -7.266  13.144  60.651  1.000 82.987  ? 29  ASN AAA CB    1 ? 
ATOM   179   C  CG    . ASN A 1 29  ? -7.224  11.969  61.601  1.000 83.854  ? 29  ASN AAA CG    1 ? 
ATOM   180   O  OD1   . ASN A 1 29  ? -7.558  12.110  62.779  1.000 86.385  ? 29  ASN AAA OD1   1 ? 
ATOM   181   N  ND2   . ASN A 1 29  ? -6.833  10.806  61.093  1.000 85.294  ? 29  ASN AAA ND2   1 ? 
ATOM   182   N  N     . PHE A 1 30  ? -8.537  15.187  62.499  1.000 75.511  ? 30  PHE AAA N     1 ? 
ATOM   183   C  CA    . PHE A 1 30  ? -9.385  15.506  63.668  1.000 80.785  ? 30  PHE AAA CA    1 ? 
ATOM   184   C  C     . PHE A 1 30  ? -10.770 14.927  63.404  1.000 81.828  ? 30  PHE AAA C     1 ? 
ATOM   185   O  O     . PHE A 1 30  ? -11.110 14.675  62.229  1.000 70.340  ? 30  PHE AAA O     1 ? 
ATOM   186   C  CB    . PHE A 1 30  ? -9.446  17.015  63.900  1.000 86.181  ? 30  PHE AAA CB    1 ? 
ATOM   187   C  CG    . PHE A 1 30  ? -10.163 17.799  62.825  1.000 95.432  ? 30  PHE AAA CG    1 ? 
ATOM   188   C  CD1   . PHE A 1 30  ? -9.611  17.958  61.561  1.000 93.100  ? 30  PHE AAA CD1   1 ? 
ATOM   189   C  CD2   . PHE A 1 30  ? -11.389 18.400  63.085  1.000 96.108  ? 30  PHE AAA CD2   1 ? 
ATOM   190   C  CE1   . PHE A 1 30  ? -10.259 18.705  60.589  1.000 87.639  ? 30  PHE AAA CE1   1 ? 
ATOM   191   C  CE2   . PHE A 1 30  ? -12.045 19.131  62.107  1.000 91.113  ? 30  PHE AAA CE2   1 ? 
ATOM   192   C  CZ    . PHE A 1 30  ? -11.478 19.284  60.862  1.000 88.445  ? 30  PHE AAA CZ    1 ? 
ATOM   193   N  N     . SER A 1 31  ? -11.544 14.728  64.468  1.000 86.539  ? 31  SER AAA N     1 ? 
ATOM   194   C  CA    . SER A 1 31  ? -12.907 14.160  64.381  1.000 85.030  ? 31  SER AAA CA    1 ? 
ATOM   195   C  C     . SER A 1 31  ? -13.882 15.014  65.188  1.000 82.071  ? 31  SER AAA C     1 ? 
ATOM   196   O  O     . SER A 1 31  ? -13.535 15.432  66.334  1.000 71.061  ? 31  SER AAA O     1 ? 
ATOM   197   C  CB    . SER A 1 31  ? -12.910 12.727  64.801  1.000 91.051  ? 31  SER AAA CB    1 ? 
ATOM   198   O  OG    . SER A 1 31  ? -12.378 11.924  63.754  1.000 96.203  ? 31  SER AAA OG    1 ? 
ATOM   199   N  N     . VAL A 1 32  ? -15.056 15.232  64.589  1.000 82.093  ? 32  VAL AAA N     1 ? 
ATOM   200   C  CA    . VAL A 1 32  ? -16.098 16.188  65.048  1.000 77.140  ? 32  VAL AAA CA    1 ? 
ATOM   201   C  C     . VAL A 1 32  ? -17.463 15.534  64.903  1.000 74.719  ? 32  VAL AAA C     1 ? 
ATOM   202   O  O     . VAL A 1 32  ? -17.692 14.839  63.896  1.000 74.040  ? 32  VAL AAA O     1 ? 
ATOM   203   C  CB    . VAL A 1 32  ? -16.047 17.495  64.240  1.000 76.967  ? 32  VAL AAA CB    1 ? 
ATOM   204   C  CG1   . VAL A 1 32  ? -14.745 18.231  64.502  1.000 84.505  ? 32  VAL AAA CG1   1 ? 
ATOM   205   C  CG2   . VAL A 1 32  ? -16.243 17.254  62.745  1.000 73.545  ? 32  VAL AAA CG2   1 ? 
ATOM   206   N  N     . VAL A 1 33  ? -18.314 15.765  65.894  1.000 76.126  ? 33  VAL AAA N     1 ? 
ATOM   207   C  CA    . VAL A 1 33  ? -19.788 15.684  65.752  1.000 82.419  ? 33  VAL AAA CA    1 ? 
ATOM   208   C  C     . VAL A 1 33  ? -20.222 17.034  65.192  1.000 92.827  ? 33  VAL AAA C     1 ? 
ATOM   209   O  O     . VAL A 1 33  ? -19.740 18.059  65.734  1.000 99.871  ? 33  VAL AAA O     1 ? 
ATOM   210   C  CB    . VAL A 1 33  ? -20.452 15.391  67.107  1.000 88.018  ? 33  VAL AAA CB    1 ? 
ATOM   211   C  CG1   . VAL A 1 33  ? -21.933 15.744  67.106  1.000 89.582  ? 33  VAL AAA CG1   1 ? 
ATOM   212   C  CG2   . VAL A 1 33  ? -20.224 13.944  67.521  1.000 96.032  ? 33  VAL AAA CG2   1 ? 
ATOM   213   N  N     . GLY A 1 34  ? -21.060 17.028  64.150  1.000 101.714 ? 34  GLY AAA N     1 ? 
ATOM   214   C  CA    . GLY A 1 34  ? -21.458 18.235  63.401  1.000 93.064  ? 34  GLY AAA CA    1 ? 
ATOM   215   C  C     . GLY A 1 34  ? -22.801 18.088  62.709  1.000 85.701  ? 34  GLY AAA C     1 ? 
ATOM   216   O  O     . GLY A 1 34  ? -23.220 16.954  62.424  1.000 76.040  ? 34  GLY AAA O     1 ? 
ATOM   217   N  N     . SER A 1 35  ? -23.436 19.219  62.421  1.000 84.996  ? 35  SER AAA N     1 ? 
ATOM   218   C  CA    . SER A 1 35  ? -24.756 19.322  61.756  1.000 84.658  ? 35  SER AAA CA    1 ? 
ATOM   219   C  C     . SER A 1 35  ? -24.598 20.187  60.501  1.000 82.267  ? 35  SER AAA C     1 ? 
ATOM   220   O  O     . SER A 1 35  ? -24.137 21.326  60.639  1.000 83.371  ? 35  SER AAA O     1 ? 
ATOM   221   C  CB    . SER A 1 35  ? -25.778 19.869  62.723  1.000 84.089  ? 35  SER AAA CB    1 ? 
ATOM   222   O  OG    . SER A 1 35  ? -25.474 19.458  64.056  1.000 84.815  ? 35  SER AAA OG    1 ? 
ATOM   223   N  N     . LEU A 1 36  ? -24.904 19.644  59.321  1.000 83.745  ? 36  LEU AAA N     1 ? 
ATOM   224   C  CA    . LEU A 1 36  ? -24.934 20.401  58.043  1.000 81.172  ? 36  LEU AAA CA    1 ? 
ATOM   225   C  C     . LEU A 1 36  ? -26.370 20.836  57.789  1.000 81.323  ? 36  LEU AAA C     1 ? 
ATOM   226   O  O     . LEU A 1 36  ? -27.268 19.986  57.926  1.000 94.949  ? 36  LEU AAA O     1 ? 
ATOM   227   C  CB    . LEU A 1 36  ? -24.459 19.534  56.879  1.000 79.446  ? 36  LEU AAA CB    1 ? 
ATOM   228   C  CG    . LEU A 1 36  ? -24.593 20.192  55.508  1.000 79.392  ? 36  LEU AAA CG    1 ? 
ATOM   229   C  CD1   . LEU A 1 36  ? -23.580 21.314  55.343  1.000 83.601  ? 36  LEU AAA CD1   1 ? 
ATOM   230   C  CD2   . LEU A 1 36  ? -24.440 19.171  54.403  1.000 79.879  ? 36  LEU AAA CD2   1 ? 
ATOM   231   N  N     . ARG A 1 37  ? -26.562 22.100  57.429  1.000 81.058  ? 37  ARG AAA N     1 ? 
ATOM   232   C  CA    . ARG A 1 37  ? -27.899 22.668  57.131  1.000 84.444  ? 37  ARG AAA CA    1 ? 
ATOM   233   C  C     . ARG A 1 37  ? -27.839 23.335  55.761  1.000 82.998  ? 37  ARG AAA C     1 ? 
ATOM   234   O  O     . ARG A 1 37  ? -26.902 24.124  55.509  1.000 87.050  ? 37  ARG AAA O     1 ? 
ATOM   235   C  CB    . ARG A 1 37  ? -28.349 23.609  58.250  1.000 89.109  ? 37  ARG AAA CB    1 ? 
ATOM   236   C  CG    . ARG A 1 37  ? -29.054 22.899  59.397  1.000 99.206  ? 37  ARG AAA CG    1 ? 
ATOM   237   C  CD    . ARG A 1 37  ? -30.541 22.696  59.183  1.000 110.140 ? 37  ARG AAA CD    1 ? 
ATOM   238   N  NE    . ARG A 1 37  ? -31.207 23.972  58.951  1.000 116.793 ? 37  ARG AAA NE    1 ? 
ATOM   239   C  CZ    . ARG A 1 37  ? -31.576 24.445  57.763  1.000 117.174 ? 37  ARG AAA CZ    1 ? 
ATOM   240   N  NH1   . ARG A 1 37  ? -31.355 23.752  56.658  1.000 104.446 ? 37  ARG AAA NH1   1 ? 
ATOM   241   N  NH2   . ARG A 1 37  ? -32.186 25.615  57.690  1.000 123.674 ? 37  ARG AAA NH2   1 ? 
ATOM   242   N  N     . ILE A 1 38  ? -28.792 22.965  54.909  1.000 84.899  ? 38  ILE AAA N     1 ? 
ATOM   243   C  CA    . ILE A 1 38  ? -28.928 23.480  53.522  1.000 87.492  ? 38  ILE AAA CA    1 ? 
ATOM   244   C  C     . ILE A 1 38  ? -30.351 24.009  53.361  1.000 95.389  ? 38  ILE AAA C     1 ? 
ATOM   245   O  O     . ILE A 1 38  ? -31.304 23.268  53.701  1.000 100.705 ? 38  ILE AAA O     1 ? 
ATOM   246   C  CB    . ILE A 1 38  ? -28.585 22.398  52.484  1.000 81.583  ? 38  ILE AAA CB    1 ? 
ATOM   247   C  CG1   . ILE A 1 38  ? -27.158 21.882  52.686  1.000 84.609  ? 38  ILE AAA CG1   1 ? 
ATOM   248   C  CG2   . ILE A 1 38  ? -28.796 22.939  51.084  1.000 77.092  ? 38  ILE AAA CG2   1 ? 
ATOM   249   C  CD1   . ILE A 1 38  ? -26.683 20.893  51.639  1.000 85.081  ? 38  ILE AAA CD1   1 ? 
ATOM   250   N  N     . ASP A 1 39  ? -30.470 25.253  52.892  1.000 101.163 ? 39  ASP AAA N     1 ? 
ATOM   251   C  CA    . ASP A 1 39  ? -31.729 25.830  52.354  1.000 97.258  ? 39  ASP AAA CA    1 ? 
ATOM   252   C  C     . ASP A 1 39  ? -31.582 25.943  50.833  1.000 97.577  ? 39  ASP AAA C     1 ? 
ATOM   253   O  O     . ASP A 1 39  ? -30.481 26.367  50.370  1.000 88.321  ? 39  ASP AAA O     1 ? 
ATOM   254   C  CB    . ASP A 1 39  ? -32.061 27.148  53.050  1.000 97.724  ? 39  ASP AAA CB    1 ? 
ATOM   255   C  CG    . ASP A 1 39  ? -32.464 26.948  54.501  1.000 104.156 ? 39  ASP AAA CG    1 ? 
ATOM   256   O  OD1   . ASP A 1 39  ? -32.811 25.798  54.856  1.000 102.112 ? 39  ASP AAA OD1   1 ? 
ATOM   257   O  OD2   . ASP A 1 39  ? -32.394 27.927  55.272  1.000 114.922 ? 39  ASP AAA OD2   1 ? 
ATOM   258   N  N     . TRP A 1 40  ? -32.624 25.531  50.095  1.000 101.703 ? 40  TRP AAA N     1 ? 
ATOM   259   C  CA    . TRP A 1 40  ? -32.635 25.478  48.608  1.000 102.445 ? 40  TRP AAA CA    1 ? 
ATOM   260   C  C     . TRP A 1 40  ? -34.067 25.461  48.079  1.000 115.529 ? 40  TRP AAA C     1 ? 
ATOM   261   O  O     . TRP A 1 40  ? -34.700 24.385  48.161  1.000 119.006 ? 40  TRP AAA O     1 ? 
ATOM   262   C  CB    . TRP A 1 40  ? -31.883 24.245  48.130  1.000 94.274  ? 40  TRP AAA CB    1 ? 
ATOM   263   C  CG    . TRP A 1 40  ? -31.908 24.032  46.655  1.000 91.201  ? 40  TRP AAA CG    1 ? 
ATOM   264   C  CD1   . TRP A 1 40  ? -31.482 24.894  45.691  1.000 94.374  ? 40  TRP AAA CD1   1 ? 
ATOM   265   C  CD2   . TRP A 1 40  ? -32.321 22.832  45.980  1.000 97.010  ? 40  TRP AAA CD2   1 ? 
ATOM   266   N  NE1   . TRP A 1 40  ? -31.617 24.317  44.456  1.000 103.435 ? 40  TRP AAA NE1   1 ? 
ATOM   267   C  CE2   . TRP A 1 40  ? -32.117 23.047  44.600  1.000 104.223 ? 40  TRP AAA CE2   1 ? 
ATOM   268   C  CE3   . TRP A 1 40  ? -32.847 21.605  46.403  1.000 96.457  ? 40  TRP AAA CE3   1 ? 
ATOM   269   C  CZ2   . TRP A 1 40  ? -32.432 22.080  43.643  1.000 102.892 ? 40  TRP AAA CZ2   1 ? 
ATOM   270   C  CZ3   . TRP A 1 40  ? -33.151 20.648  45.459  1.000 98.395  ? 40  TRP AAA CZ3   1 ? 
ATOM   271   C  CH2   . TRP A 1 40  ? -32.959 20.892  44.097  1.000 98.672  ? 40  TRP AAA CH2   1 ? 
ATOM   272   N  N     . ARG A 1 41  ? -34.529 26.619  47.582  1.000 129.944 ? 41  ARG AAA N     1 ? 
ATOM   273   C  CA    . ARG A 1 41  ? -35.780 26.809  46.799  1.000 126.322 ? 41  ARG AAA CA    1 ? 
ATOM   274   C  C     . ARG A 1 41  ? -35.602 26.158  45.425  1.000 126.097 ? 41  ARG AAA C     1 ? 
ATOM   275   O  O     . ARG A 1 41  ? -34.673 26.535  44.669  1.000 117.130 ? 41  ARG AAA O     1 ? 
ATOM   276   C  CB    . ARG A 1 41  ? -36.128 28.284  46.575  1.000 133.376 ? 41  ARG AAA CB    1 ? 
ATOM   277   C  CG    . ARG A 1 41  ? -37.298 28.808  47.391  1.000 146.912 ? 41  ARG AAA CG    1 ? 
ATOM   278   C  CD    . ARG A 1 41  ? -37.572 30.259  47.031  1.000 168.291 ? 41  ARG AAA CD    1 ? 
ATOM   279   N  NE    . ARG A 1 41  ? -38.052 31.026  48.175  1.000 187.197 ? 41  ARG AAA NE    1 ? 
ATOM   280   C  CZ    . ARG A 1 41  ? -37.888 32.334  48.377  1.000 184.673 ? 41  ARG AAA CZ    1 ? 
ATOM   281   N  NH1   . ARG A 1 41  ? -37.226 33.078  47.508  1.000 176.576 ? 41  ARG AAA NH1   1 ? 
ATOM   282   N  NH2   . ARG A 1 41  ? -38.376 32.893  49.470  1.000 189.338 ? 41  ARG AAA NH2   1 ? 
ATOM   283   N  N     . GLN A 1 42  ? -36.476 25.200  45.139  1.000 125.347 ? 42  GLN AAA N     1 ? 
ATOM   284   C  CA    . GLN A 1 42  ? -36.670 24.568  43.818  1.000 121.505 ? 42  GLN AAA CA    1 ? 
ATOM   285   C  C     . GLN A 1 42  ? -38.134 24.786  43.467  1.000 133.890 ? 42  GLN AAA C     1 ? 
ATOM   286   O  O     . GLN A 1 42  ? -39.014 24.228  44.111  1.000 136.276 ? 42  GLN AAA O     1 ? 
ATOM   287   C  CB    . GLN A 1 42  ? -36.323 23.086  43.910  1.000 117.230 ? 42  GLN AAA CB    1 ? 
ATOM   288   C  CG    . GLN A 1 42  ? -36.232 22.378  42.568  1.000 110.520 ? 42  GLN AAA CG    1 ? 
ATOM   289   C  CD    . GLN A 1 42  ? -36.258 23.331  41.407  1.000 103.604 ? 42  GLN AAA CD    1 ? 
ATOM   290   O  OE1   . GLN A 1 42  ? -37.321 23.671  40.888  1.000 101.537 ? 42  GLN AAA OE1   1 ? 
ATOM   291   N  NE2   . GLN A 1 42  ? -35.080 23.752  40.989  1.000 109.028 ? 42  GLN AAA NE2   1 ? 
ATOM   292   N  N     . PRO A 1 43  ? -38.458 25.637  42.473  1.000 140.962 ? 43  PRO AAA N     1 ? 
ATOM   293   C  CA    . PRO A 1 43  ? -39.855 25.906  42.136  1.000 131.445 ? 43  PRO AAA CA    1 ? 
ATOM   294   C  C     . PRO A 1 43  ? -40.615 24.608  41.825  1.000 118.162 ? 43  PRO AAA C     1 ? 
ATOM   295   O  O     . PRO A 1 43  ? -41.708 24.471  42.305  1.000 109.076 ? 43  PRO AAA O     1 ? 
ATOM   296   C  CB    . PRO A 1 43  ? -39.749 26.841  40.922  1.000 140.339 ? 43  PRO AAA CB    1 ? 
ATOM   297   C  CG    . PRO A 1 43  ? -38.410 27.507  41.114  1.000 141.048 ? 43  PRO AAA CG    1 ? 
ATOM   298   C  CD    . PRO A 1 43  ? -37.521 26.397  41.635  1.000 147.690 ? 43  PRO AAA CD    1 ? 
ATOM   299   N  N     . LEU A 1 44  ? -40.000 23.667  41.108  1.000 105.189 ? 44  LEU AAA N     1 ? 
ATOM   300   C  CA    . LEU A 1 44  ? -40.678 22.415  40.656  1.000 109.732 ? 44  LEU AAA CA    1 ? 
ATOM   301   C  C     . LEU A 1 44  ? -41.145 21.591  41.864  1.000 113.094 ? 44  LEU AAA C     1 ? 
ATOM   302   O  O     . LEU A 1 44  ? -42.170 20.907  41.761  1.000 111.842 ? 44  LEU AAA O     1 ? 
ATOM   303   C  CB    . LEU A 1 44  ? -39.742 21.593  39.776  1.000 107.121 ? 44  LEU AAA CB    1 ? 
ATOM   304   C  CG    . LEU A 1 44  ? -39.598 22.110  38.352  1.000 105.316 ? 44  LEU AAA CG    1 ? 
ATOM   305   C  CD1   . LEU A 1 44  ? -39.194 23.575  38.345  1.000 101.904 ? 44  LEU AAA CD1   1 ? 
ATOM   306   C  CD2   . LEU A 1 44  ? -38.616 21.254  37.576  1.000 101.913 ? 44  LEU AAA CD2   1 ? 
ATOM   307   N  N     . LEU A 1 45  ? -40.404 21.639  42.967  1.000 121.645 ? 45  LEU AAA N     1 ? 
ATOM   308   C  CA    . LEU A 1 45  ? -40.730 20.860  44.194  1.000 120.856 ? 45  LEU AAA CA    1 ? 
ATOM   309   C  C     . LEU A 1 45  ? -41.958 21.452  44.894  1.000 112.906 ? 45  LEU AAA C     1 ? 
ATOM   310   O  O     . LEU A 1 45  ? -42.583 20.718  45.699  1.000 113.660 ? 45  LEU AAA O     1 ? 
ATOM   311   C  CB    . LEU A 1 45  ? -39.489 20.816  45.097  1.000 125.920 ? 45  LEU AAA CB    1 ? 
ATOM   312   C  CG    . LEU A 1 45  ? -38.371 19.876  44.635  1.000 121.700 ? 45  LEU AAA CG    1 ? 
ATOM   313   C  CD1   . LEU A 1 45  ? -38.190 18.701  45.579  1.000 117.307 ? 45  LEU AAA CD1   1 ? 
ATOM   314   C  CD2   . LEU A 1 45  ? -38.615 19.372  43.238  1.000 126.886 ? 45  LEU AAA CD2   1 ? 
ATOM   315   N  N     . ALA A 1 46  ? -42.341 22.692  44.561  1.000 102.446 ? 46  ALA AAA N     1 ? 
ATOM   316   C  CA    . ALA A 1 46  ? -43.525 23.355  45.143  1.000 103.581 ? 46  ALA AAA CA    1 ? 
ATOM   317   C  C     . ALA A 1 46  ? -44.752 22.476  44.876  1.000 97.863  ? 46  ALA AAA C     1 ? 
ATOM   318   O  O     . ALA A 1 46  ? -44.749 21.739  43.903  1.000 89.901  ? 46  ALA AAA O     1 ? 
ATOM   319   C  CB    . ALA A 1 46  ? -43.674 24.751  44.585  1.000 104.651 ? 46  ALA AAA CB    1 ? 
ATOM   320   N  N     . PHE A 1 47  ? -45.764 22.556  45.733  1.000 95.372  ? 47  PHE AAA N     1 ? 
ATOM   321   C  CA    . PHE A 1 47  ? -47.016 21.773  45.631  1.000 101.047 ? 47  PHE AAA CA    1 ? 
ATOM   322   C  C     . PHE A 1 47  ? -48.182 22.583  46.186  1.000 104.734 ? 47  PHE AAA C     1 ? 
ATOM   323   O  O     . PHE A 1 47  ? -47.918 23.565  46.912  1.000 118.423 ? 47  PHE AAA O     1 ? 
ATOM   324   C  CB    . PHE A 1 47  ? -46.870 20.479  46.420  1.000 107.729 ? 47  PHE AAA CB    1 ? 
ATOM   325   C  CG    . PHE A 1 47  ? -46.545 20.675  47.878  1.000 109.521 ? 47  PHE AAA CG    1 ? 
ATOM   326   C  CD1   . PHE A 1 47  ? -47.553 20.881  48.810  1.000 109.925 ? 47  PHE AAA CD1   1 ? 
ATOM   327   C  CD2   . PHE A 1 47  ? -45.226 20.678  48.309  1.000 107.455 ? 47  PHE AAA CD2   1 ? 
ATOM   328   C  CE1   . PHE A 1 47  ? -47.252 21.032  50.155  1.000 104.257 ? 47  PHE AAA CE1   1 ? 
ATOM   329   C  CE2   . PHE A 1 47  ? -44.924 20.863  49.647  1.000 114.733 ? 47  PHE AAA CE2   1 ? 
ATOM   330   C  CZ    . PHE A 1 47  ? -45.938 21.027  50.567  1.000 111.424 ? 47  PHE AAA CZ    1 ? 
ATOM   331   N  N     . GLU A 1 48  ? -49.416 22.192  45.833  1.000 99.472  ? 48  GLU AAA N     1 ? 
ATOM   332   C  CA    . GLU A 1 48  ? -50.680 22.787  46.346  1.000 101.689 ? 48  GLU AAA CA    1 ? 
ATOM   333   C  C     . GLU A 1 48  ? -51.254 21.895  47.447  1.000 87.037  ? 48  GLU AAA C     1 ? 
ATOM   334   O  O     . GLU A 1 48  ? -51.097 20.681  47.346  1.000 84.365  ? 48  GLU AAA O     1 ? 
ATOM   335   C  CB    . GLU A 1 48  ? -51.684 22.967  45.206  1.000 114.528 ? 48  GLU AAA CB    1 ? 
ATOM   336   C  CG    . GLU A 1 48  ? -51.153 23.886  44.125  1.000 127.416 ? 48  GLU AAA CG    1 ? 
ATOM   337   C  CD    . GLU A 1 48  ? -51.890 23.830  42.800  1.000 139.706 ? 48  GLU AAA CD    1 ? 
ATOM   338   O  OE1   . GLU A 1 48  ? -53.096 23.494  42.812  1.000 135.384 ? 48  GLU AAA OE1   1 ? 
ATOM   339   O  OE2   . GLU A 1 48  ? -51.248 24.121  41.764  1.000 155.737 ? 48  GLU AAA OE2   1 ? 
ATOM   340   N  N     . HIS A 1 49  ? -51.884 22.503  48.450  1.000 83.278  ? 49  HIS AAA N     1 ? 
ATOM   341   C  CA    . HIS A 1 49  ? -52.558 21.823  49.588  1.000 86.857  ? 49  HIS AAA CA    1 ? 
ATOM   342   C  C     . HIS A 1 49  ? -54.027 22.240  49.610  1.000 86.399  ? 49  HIS AAA C     1 ? 
ATOM   343   O  O     . HIS A 1 49  ? -54.322 23.372  49.201  1.000 92.524  ? 49  HIS AAA O     1 ? 
ATOM   344   C  CB    . HIS A 1 49  ? -51.891 22.181  50.927  1.000 91.943  ? 49  HIS AAA CB    1 ? 
ATOM   345   C  CG    . HIS A 1 49  ? -51.863 23.646  51.217  1.000 93.363  ? 49  HIS AAA CG    1 ? 
ATOM   346   N  ND1   . HIS A 1 49  ? -52.801 24.258  52.022  1.000 93.957  ? 49  HIS AAA ND1   1 ? 
ATOM   347   C  CD2   . HIS A 1 49  ? -51.021 24.622  50.803  1.000 87.448  ? 49  HIS AAA CD2   1 ? 
ATOM   348   C  CE1   . HIS A 1 49  ? -52.543 25.551  52.079  1.000 87.433  ? 49  HIS AAA CE1   1 ? 
ATOM   349   N  NE2   . HIS A 1 49  ? -51.449 25.799  51.351  1.000 79.836  ? 49  HIS AAA NE2   1 ? 
ATOM   350   N  N     . ALA A 1 50  ? -54.921 21.375  50.091  1.000 94.223  ? 50  ALA AAA N     1 ? 
ATOM   351   C  CA    . ALA A 1 50  ? -56.288 21.759  50.516  1.000 99.884  ? 50  ALA AAA CA    1 ? 
ATOM   352   C  C     . ALA A 1 50  ? -56.148 22.593  51.784  1.000 99.551  ? 50  ALA AAA C     1 ? 
ATOM   353   O  O     . ALA A 1 50  ? -55.227 22.369  52.569  1.000 94.140  ? 50  ALA AAA O     1 ? 
ATOM   354   C  CB    . ALA A 1 50  ? -57.158 20.545  50.748  1.000 104.624 ? 50  ALA AAA CB    1 ? 
ATOM   355   N  N     . PRO A 1 51  ? -57.034 23.578  52.034  1.000 109.164 ? 51  PRO AAA N     1 ? 
ATOM   356   C  CA    . PRO A 1 51  ? -57.063 24.242  53.334  1.000 119.776 ? 51  PRO AAA CA    1 ? 
ATOM   357   C  C     . PRO A 1 51  ? -57.267 23.154  54.398  1.000 126.469 ? 51  PRO AAA C     1 ? 
ATOM   358   O  O     . PRO A 1 51  ? -58.064 22.264  54.161  1.000 144.191 ? 51  PRO AAA O     1 ? 
ATOM   359   C  CB    . PRO A 1 51  ? -58.220 25.257  53.240  1.000 125.010 ? 51  PRO AAA CB    1 ? 
ATOM   360   C  CG    . PRO A 1 51  ? -59.046 24.811  52.042  1.000 123.563 ? 51  PRO AAA CG    1 ? 
ATOM   361   C  CD    . PRO A 1 51  ? -58.088 24.068  51.134  1.000 115.210 ? 51  PRO AAA CD    1 ? 
ATOM   362   N  N     . GLY A 1 52  ? -56.494 23.204  55.489  1.000 127.777 ? 52  GLY AAA N     1 ? 
ATOM   363   C  CA    . GLY A 1 52  ? -56.539 22.207  56.576  1.000 131.735 ? 52  GLY AAA CA    1 ? 
ATOM   364   C  C     . GLY A 1 52  ? -55.599 21.028  56.355  1.000 135.678 ? 52  GLY AAA C     1 ? 
ATOM   365   O  O     . GLY A 1 52  ? -55.538 20.172  57.252  1.000 141.643 ? 52  GLY AAA O     1 ? 
ATOM   366   N  N     . GLU A 1 53  ? -54.920 20.951  55.203  1.000 135.272 ? 53  GLU AAA N     1 ? 
ATOM   367   C  CA    . GLU A 1 53  ? -53.860 19.945  54.928  1.000 127.620 ? 53  GLU AAA CA    1 ? 
ATOM   368   C  C     . GLU A 1 53  ? -52.498 20.623  54.971  1.000 126.229 ? 53  GLU AAA C     1 ? 
ATOM   369   O  O     . GLU A 1 53  ? -52.350 21.730  54.458  1.000 134.783 ? 53  GLU AAA O     1 ? 
ATOM   370   C  CB    . GLU A 1 53  ? -54.063 19.299  53.564  1.000 121.233 ? 53  GLU AAA CB    1 ? 
ATOM   371   C  CG    . GLU A 1 53  ? -55.282 18.422  53.507  1.000 119.733 ? 53  GLU AAA CG    1 ? 
ATOM   372   C  CD    . GLU A 1 53  ? -55.519 17.866  52.119  1.000 126.456 ? 53  GLU AAA CD    1 ? 
ATOM   373   O  OE1   . GLU A 1 53  ? -54.553 17.817  51.320  1.000 127.113 ? 53  GLU AAA OE1   1 ? 
ATOM   374   O  OE2   . GLU A 1 53  ? -56.677 17.514  51.835  1.000 143.960 ? 53  GLU AAA OE2   1 ? 
ATOM   375   N  N     . PRO A 1 54  ? -51.468 19.953  55.529  1.000 125.133 ? 54  PRO AAA N     1 ? 
ATOM   376   C  CA    . PRO A 1 54  ? -50.270 20.636  56.008  1.000 127.982 ? 54  PRO AAA CA    1 ? 
ATOM   377   C  C     . PRO A 1 54  ? -49.482 21.331  54.892  1.000 122.509 ? 54  PRO AAA C     1 ? 
ATOM   378   O  O     . PRO A 1 54  ? -49.448 20.831  53.764  1.000 95.217  ? 54  PRO AAA O     1 ? 
ATOM   379   C  CB    . PRO A 1 54  ? -49.422 19.521  56.644  1.000 137.848 ? 54  PRO AAA CB    1 ? 
ATOM   380   C  CG    . PRO A 1 54  ? -49.907 18.263  55.949  1.000 142.389 ? 54  PRO AAA CG    1 ? 
ATOM   381   C  CD    . PRO A 1 54  ? -51.381 18.496  55.694  1.000 133.437 ? 54  PRO AAA CD    1 ? 
ATOM   382   N  N     . LYS A 1 55  ? -48.888 22.473  55.244  1.000 126.337 ? 55  LYS AAA N     1 ? 
ATOM   383   C  CA    . LYS A 1 55  ? -48.202 23.378  54.287  1.000 130.927 ? 55  LYS AAA CA    1 ? 
ATOM   384   C  C     . LYS A 1 55  ? -46.792 22.843  54.056  1.000 122.676 ? 55  LYS AAA C     1 ? 
ATOM   385   O  O     . LYS A 1 55  ? -46.229 23.145  52.999  1.000 94.955  ? 55  LYS AAA O     1 ? 
ATOM   386   C  CB    . LYS A 1 55  ? -48.200 24.814  54.819  1.000 140.253 ? 55  LYS AAA CB    1 ? 
ATOM   387   C  CG    . LYS A 1 55  ? -48.135 25.886  53.738  1.000 133.982 ? 55  LYS AAA CG    1 ? 
ATOM   388   C  CD    . LYS A 1 55  ? -47.912 27.282  54.268  1.000 133.185 ? 55  LYS AAA CD    1 ? 
ATOM   389   C  CE    . LYS A 1 55  ? -46.748 27.397  55.235  1.000 129.522 ? 55  LYS AAA CE    1 ? 
ATOM   390   N  NZ    . LYS A 1 55  ? -46.617 28.774  55.770  1.000 124.524 ? 55  LYS AAA NZ    1 ? 
ATOM   391   N  N     . HIS A 1 56  ? -46.256 22.089  55.028  1.000 130.643 ? 56  HIS AAA N     1 ? 
ATOM   392   C  CA    . HIS A 1 56  ? -44.861 21.561  55.044  1.000 133.329 ? 56  HIS AAA CA    1 ? 
ATOM   393   C  C     . HIS A 1 56  ? -44.839 20.029  55.063  1.000 121.076 ? 56  HIS AAA C     1 ? 
ATOM   394   O  O     . HIS A 1 56  ? -45.370 19.436  56.035  1.000 103.251 ? 56  HIS AAA O     1 ? 
ATOM   395   C  CB    . HIS A 1 56  ? -44.102 22.098  56.258  1.000 137.047 ? 56  HIS AAA CB    1 ? 
ATOM   396   C  CG    . HIS A 1 56  ? -43.965 23.581  56.267  1.000 135.808 ? 56  HIS AAA CG    1 ? 
ATOM   397   N  ND1   . HIS A 1 56  ? -43.160 24.253  55.364  1.000 124.519 ? 56  HIS AAA ND1   1 ? 
ATOM   398   C  CD2   . HIS A 1 56  ? -44.524 24.517  57.064  1.000 139.306 ? 56  HIS AAA CD2   1 ? 
ATOM   399   C  CE1   . HIS A 1 56  ? -43.227 25.544  55.612  1.000 136.260 ? 56  HIS AAA CE1   1 ? 
ATOM   400   N  NE2   . HIS A 1 56  ? -44.049 25.730  56.655  1.000 143.125 ? 56  HIS AAA NE2   1 ? 
ATOM   401   N  N     . ARG A 1 57  ? -44.253 19.419  54.024  1.000 115.311 ? 57  ARG AAA N     1 ? 
ATOM   402   C  CA    . ARG A 1 57  ? -44.084 17.946  53.903  1.000 119.023 ? 57  ARG AAA CA    1 ? 
ATOM   403   C  C     . ARG A 1 57  ? -42.709 17.556  54.431  1.000 116.084 ? 57  ARG AAA C     1 ? 
ATOM   404   O  O     . ARG A 1 57  ? -41.714 18.161  53.986  1.000 120.368 ? 57  ARG AAA O     1 ? 
ATOM   405   C  CB    . ARG A 1 57  ? -44.229 17.499  52.450  1.000 118.855 ? 57  ARG AAA CB    1 ? 
ATOM   406   C  CG    . ARG A 1 57  ? -45.677 17.349  52.010  1.000 119.009 ? 57  ARG AAA CG    1 ? 
ATOM   407   C  CD    . ARG A 1 57  ? -45.803 17.391  50.506  1.000 115.517 ? 57  ARG AAA CD    1 ? 
ATOM   408   N  NE    . ARG A 1 57  ? -47.186 17.523  50.079  1.000 113.221 ? 57  ARG AAA NE    1 ? 
ATOM   409   C  CZ    . ARG A 1 57  ? -47.592 17.456  48.815  1.000 116.085 ? 57  ARG AAA CZ    1 ? 
ATOM   410   N  NH1   . ARG A 1 57  ? -46.712 17.278  47.843  1.000 124.452 ? 57  ARG AAA NH1   1 ? 
ATOM   411   N  NH2   . ARG A 1 57  ? -48.873 17.611  48.513  1.000 117.885 ? 57  ARG AAA NH2   1 ? 
ATOM   412   N  N     . THR A 1 58  ? -42.669 16.557  55.314  1.000 113.923 ? 58  THR AAA N     1 ? 
ATOM   413   C  CA    . THR A 1 58  ? -41.447 16.093  56.029  1.000 106.411 ? 58  THR AAA CA    1 ? 
ATOM   414   C  C     . THR A 1 58  ? -41.042 14.723  55.486  1.000 92.371  ? 58  THR AAA C     1 ? 
ATOM   415   O  O     . THR A 1 58  ? -41.815 13.775  55.636  1.000 92.131  ? 58  THR AAA O     1 ? 
ATOM   416   C  CB    . THR A 1 58  ? -41.679 16.114  57.545  1.000 105.342 ? 58  THR AAA CB    1 ? 
ATOM   417   O  OG1   . THR A 1 58  ? -42.706 15.184  57.896  1.000 95.505  ? 58  THR AAA OG1   1 ? 
ATOM   418   C  CG2   . THR A 1 58  ? -42.066 17.498  58.023  1.000 102.816 ? 58  THR AAA CG2   1 ? 
ATOM   419   N  N     . TYR A 1 59  ? -39.876 14.656  54.846  1.000 87.883  ? 59  TYR AAA N     1 ? 
ATOM   420   C  CA    . TYR A 1 59  ? -39.376 13.484  54.093  1.000 92.035  ? 59  TYR AAA CA    1 ? 
ATOM   421   C  C     . TYR A 1 59  ? -38.084 12.966  54.726  1.000 93.358  ? 59  TYR AAA C     1 ? 
ATOM   422   O  O     . TYR A 1 59  ? -37.264 13.783  55.173  1.000 97.188  ? 59  TYR AAA O     1 ? 
ATOM   423   C  CB    . TYR A 1 59  ? -39.107 13.857  52.633  1.000 90.258  ? 59  TYR AAA CB    1 ? 
ATOM   424   C  CG    . TYR A 1 59  ? -40.331 14.132  51.802  1.000 96.217  ? 59  TYR AAA CG    1 ? 
ATOM   425   C  CD1   . TYR A 1 59  ? -41.446 13.311  51.857  1.000 100.978 ? 59  TYR AAA CD1   1 ? 
ATOM   426   C  CD2   . TYR A 1 59  ? -40.348 15.180  50.902  1.000 106.192 ? 59  TYR AAA CD2   1 ? 
ATOM   427   C  CE1   . TYR A 1 59  ? -42.567 13.556  51.082  1.000 101.780 ? 59  TYR AAA CE1   1 ? 
ATOM   428   C  CE2   . TYR A 1 59  ? -41.457 15.427  50.104  1.000 107.261 ? 59  TYR AAA CE2   1 ? 
ATOM   429   C  CZ    . TYR A 1 59  ? -42.560 14.597  50.177  1.000 100.553 ? 59  TYR AAA CZ    1 ? 
ATOM   430   O  OH    . TYR A 1 59  ? -43.664 14.804  49.408  1.000 101.301 ? 59  TYR AAA OH    1 ? 
ATOM   431   N  N     . THR A 1 60  ? -37.922 11.639  54.730  1.000 93.060  ? 60  THR AAA N     1 ? 
ATOM   432   C  CA    . THR A 1 60  ? -36.619 10.940  54.899  1.000 88.830  ? 60  THR AAA CA    1 ? 
ATOM   433   C  C     . THR A 1 60  ? -35.797 11.244  53.650  1.000 84.538  ? 60  THR AAA C     1 ? 
ATOM   434   O  O     . THR A 1 60  ? -36.407 11.366  52.573  1.000 89.745  ? 60  THR AAA O     1 ? 
ATOM   435   C  CB    . THR A 1 60  ? -36.781 9.425   55.099  1.000 89.698  ? 60  THR AAA CB    1 ? 
ATOM   436   O  OG1   . THR A 1 60  ? -37.096 8.786   53.855  1.000 81.013  ? 60  THR AAA OG1   1 ? 
ATOM   437   C  CG2   . THR A 1 60  ? -37.818 9.098   56.159  1.000 89.918  ? 60  THR AAA CG2   1 ? 
ATOM   438   N  N     . LEU A 1 61  ? -34.479 11.383  53.770  1.000 82.626  ? 61  LEU AAA N     1 ? 
ATOM   439   C  CA    . LEU A 1 61  ? -33.632 11.657  52.581  1.000 88.614  ? 61  LEU AAA CA    1 ? 
ATOM   440   C  C     . LEU A 1 61  ? -33.903 10.583  51.522  1.000 87.865  ? 61  LEU AAA C     1 ? 
ATOM   441   O  O     . LEU A 1 61  ? -33.954 10.918  50.319  1.000 71.008  ? 61  LEU AAA O     1 ? 
ATOM   442   C  CB    . LEU A 1 61  ? -32.153 11.674  52.969  1.000 94.473  ? 61  LEU AAA CB    1 ? 
ATOM   443   C  CG    . LEU A 1 61  ? -31.212 11.934  51.795  1.000 107.114 ? 61  LEU AAA CG    1 ? 
ATOM   444   C  CD1   . LEU A 1 61  ? -31.303 13.383  51.341  1.000 115.582 ? 61  LEU AAA CD1   1 ? 
ATOM   445   C  CD2   . LEU A 1 61  ? -29.772 11.588  52.147  1.000 114.088 ? 61  LEU AAA CD2   1 ? 
ATOM   446   N  N     . ALA A 1 62  ? -34.085 9.339   51.970  1.000 102.646 ? 62  ALA AAA N     1 ? 
ATOM   447   C  CA    . ALA A 1 62  ? -34.326 8.158   51.112  1.000 111.509 ? 62  ALA AAA CA    1 ? 
ATOM   448   C  C     . ALA A 1 62  ? -35.434 8.474   50.098  1.000 102.916 ? 62  ALA AAA C     1 ? 
ATOM   449   O  O     . ALA A 1 62  ? -35.150 8.401   48.882  1.000 91.445  ? 62  ALA AAA O     1 ? 
ATOM   450   C  CB    . ALA A 1 62  ? -34.661 6.958   51.971  1.000 120.395 ? 62  ALA AAA CB    1 ? 
ATOM   451   N  N     . THR A 1 63  ? -36.636 8.827   50.572  1.000 99.444  ? 63  THR AAA N     1 ? 
ATOM   452   C  CA    . THR A 1 63  ? -37.828 9.015   49.699  1.000 97.917  ? 63  THR AAA CA    1 ? 
ATOM   453   C  C     . THR A 1 63  ? -37.715 10.378  48.991  1.000 87.970  ? 63  THR AAA C     1 ? 
ATOM   454   O  O     . THR A 1 63  ? -38.125 10.452  47.815  1.000 81.252  ? 63  THR AAA O     1 ? 
ATOM   455   C  CB    . THR A 1 63  ? -39.144 8.739   50.450  1.000 93.184  ? 63  THR AAA CB    1 ? 
ATOM   456   O  OG1   . THR A 1 63  ? -39.419 9.830   51.327  1.000 80.759  ? 63  THR AAA OG1   1 ? 
ATOM   457   C  CG2   . THR A 1 63  ? -39.118 7.420   51.198  1.000 89.497  ? 63  THR AAA CG2   1 ? 
ATOM   458   N  N     . PHE A 1 64  ? -37.124 11.394  49.628  1.000 80.181  ? 64  PHE AAA N     1 ? 
ATOM   459   C  CA    . PHE A 1 64  ? -36.965 12.748  49.038  1.000 80.935  ? 64  PHE AAA CA    1 ? 
ATOM   460   C  C     . PHE A 1 64  ? -36.162 12.681  47.741  1.000 78.807  ? 64  PHE AAA C     1 ? 
ATOM   461   O  O     . PHE A 1 64  ? -36.457 13.462  46.824  1.000 91.954  ? 64  PHE AAA O     1 ? 
ATOM   462   C  CB    . PHE A 1 64  ? -36.244 13.726  49.965  1.000 83.559  ? 64  PHE AAA CB    1 ? 
ATOM   463   C  CG    . PHE A 1 64  ? -35.949 15.062  49.325  1.000 81.762  ? 64  PHE AAA CG    1 ? 
ATOM   464   C  CD1   . PHE A 1 64  ? -36.980 15.950  49.058  1.000 84.065  ? 64  PHE AAA CD1   1 ? 
ATOM   465   C  CD2   . PHE A 1 64  ? -34.654 15.439  48.990  1.000 76.401  ? 64  PHE AAA CD2   1 ? 
ATOM   466   C  CE1   . PHE A 1 64  ? -36.722 17.176  48.464  1.000 83.015  ? 64  PHE AAA CE1   1 ? 
ATOM   467   C  CE2   . PHE A 1 64  ? -34.402 16.669  48.397  1.000 73.956  ? 64  PHE AAA CE2   1 ? 
ATOM   468   C  CZ    . PHE A 1 64  ? -35.435 17.535  48.133  1.000 75.771  ? 64  PHE AAA CZ    1 ? 
ATOM   469   N  N     . LEU A 1 65  ? -35.137 11.838  47.685  1.000 80.483  ? 65  LEU AAA N     1 ? 
ATOM   470   C  CA    . LEU A 1 65  ? -34.331 11.685  46.448  1.000 90.995  ? 65  LEU AAA CA    1 ? 
ATOM   471   C  C     . LEU A 1 65  ? -35.131 10.884  45.423  1.000 91.001  ? 65  LEU AAA C     1 ? 
ATOM   472   O  O     . LEU A 1 65  ? -35.147 11.278  44.251  1.000 83.803  ? 65  LEU AAA O     1 ? 
ATOM   473   C  CB    . LEU A 1 65  ? -33.002 11.015  46.790  1.000 97.763  ? 65  LEU AAA CB    1 ? 
ATOM   474   C  CG    . LEU A 1 65  ? -32.024 11.924  47.526  1.000 105.794 ? 65  LEU AAA CG    1 ? 
ATOM   475   C  CD1   . LEU A 1 65  ? -30.982 11.106  48.264  1.000 112.196 ? 65  LEU AAA CD1   1 ? 
ATOM   476   C  CD2   . LEU A 1 65  ? -31.363 12.890  46.557  1.000 108.206 ? 65  LEU AAA CD2   1 ? 
ATOM   477   N  N     . LYS A 1 66  ? -35.793 9.816   45.861  1.000 99.306  ? 66  LYS AAA N     1 ? 
ATOM   478   C  CA    . LYS A 1 66  ? -36.626 8.974   44.963  1.000 109.566 ? 66  LYS AAA CA    1 ? 
ATOM   479   C  C     . LYS A 1 66  ? -37.703 9.875   44.347  1.000 104.051 ? 66  LYS AAA C     1 ? 
ATOM   480   O  O     . LYS A 1 66  ? -38.006 9.676   43.166  1.000 114.293 ? 66  LYS AAA O     1 ? 
ATOM   481   C  CB    . LYS A 1 66  ? -37.150 7.731   45.695  1.000 126.610 ? 66  LYS AAA CB    1 ? 
ATOM   482   C  CG    . LYS A 1 66  ? -36.499 6.422   45.249  1.000 136.362 ? 66  LYS AAA CG    1 ? 
ATOM   483   C  CD    . LYS A 1 66  ? -36.379 5.381   46.335  1.000 141.419 ? 66  LYS AAA CD    1 ? 
ATOM   484   C  CE    . LYS A 1 66  ? -36.403 3.969   45.783  1.000 145.893 ? 66  LYS AAA CE    1 ? 
ATOM   485   N  NZ    . LYS A 1 66  ? -37.787 3.469   45.598  1.000 161.375 ? 66  LYS AAA NZ    1 ? 
ATOM   486   N  N     . LEU A 1 67  ? -38.209 10.858  45.102  1.000 99.654  ? 67  LEU AAA N     1 ? 
ATOM   487   C  CA    . LEU A 1 67  ? -39.148 11.902  44.604  1.000 98.247  ? 67  LEU AAA CA    1 ? 
ATOM   488   C  C     . LEU A 1 67  ? -38.455 12.735  43.513  1.000 93.614  ? 67  LEU AAA C     1 ? 
ATOM   489   O  O     . LEU A 1 67  ? -39.017 12.848  42.403  1.000 93.164  ? 67  LEU AAA O     1 ? 
ATOM   490   C  CB    . LEU A 1 67  ? -39.604 12.766  45.789  1.000 101.273 ? 67  LEU AAA CB    1 ? 
ATOM   491   C  CG    . LEU A 1 67  ? -40.337 14.065  45.451  1.000 98.479  ? 67  LEU AAA CG    1 ? 
ATOM   492   C  CD1   . LEU A 1 67  ? -41.541 13.803  44.565  1.000 106.657 ? 67  LEU AAA CD1   1 ? 
ATOM   493   C  CD2   . LEU A 1 67  ? -40.784 14.788  46.714  1.000 89.860  ? 67  LEU AAA CD2   1 ? 
ATOM   494   N  N     . LEU A 1 68  ? -37.277 13.289  43.812  1.000 93.698  ? 68  LEU AAA N     1 ? 
ATOM   495   C  CA    . LEU A 1 68  ? -36.495 14.141  42.875  1.000 97.155  ? 68  LEU AAA CA    1 ? 
ATOM   496   C  C     . LEU A 1 68  ? -36.176 13.369  41.590  1.000 102.027 ? 68  LEU AAA C     1 ? 
ATOM   497   O  O     . LEU A 1 68  ? -36.243 13.968  40.513  1.000 108.021 ? 68  LEU AAA O     1 ? 
ATOM   498   C  CB    . LEU A 1 68  ? -35.194 14.579  43.549  1.000 101.961 ? 68  LEU AAA CB    1 ? 
ATOM   499   C  CG    . LEU A 1 68  ? -35.305 15.729  44.543  1.000 107.493 ? 68  LEU AAA CG    1 ? 
ATOM   500   C  CD1   . LEU A 1 68  ? -34.056 15.805  45.392  1.000 112.153 ? 68  LEU AAA CD1   1 ? 
ATOM   501   C  CD2   . LEU A 1 68  ? -35.506 17.036  43.809  1.000 114.604 ? 68  LEU AAA CD2   1 ? 
ATOM   502   N  N     . GLU A 1 69  ? -35.786 12.100  41.709  1.000 108.458 ? 69  GLU AAA N     1 ? 
ATOM   503   C  CA    . GLU A 1 69  ? -35.469 11.217  40.558  1.000 115.941 ? 69  GLU AAA CA    1 ? 
ATOM   504   C  C     . GLU A 1 69  ? -36.709 11.081  39.672  1.000 122.024 ? 69  GLU AAA C     1 ? 
ATOM   505   O  O     . GLU A 1 69  ? -36.575 11.170  38.427  1.000 136.267 ? 69  GLU AAA O     1 ? 
ATOM   506   C  CB    . GLU A 1 69  ? -35.053 9.833   41.053  1.000 119.129 ? 69  GLU AAA CB    1 ? 
ATOM   507   C  CG    . GLU A 1 69  ? -33.674 9.783   41.680  1.000 115.832 ? 69  GLU AAA CG    1 ? 
ATOM   508   C  CD    . GLU A 1 69  ? -33.310 8.393   42.162  1.000 118.445 ? 69  GLU AAA CD    1 ? 
ATOM   509   O  OE1   . GLU A 1 69  ? -34.203 7.702   42.679  1.000 120.852 ? 69  GLU AAA OE1   1 ? 
ATOM   510   O  OE2   . GLU A 1 69  ? -32.150 7.983   41.971  1.000 131.927 ? 69  GLU AAA OE2   1 ? 
ATOM   511   N  N     . GLU A 1 70  ? -37.865 10.856  40.304  1.000 121.030 ? 70  GLU AAA N     1 ? 
ATOM   512   C  CA    . GLU A 1 70  ? -39.173 10.664  39.633  1.000 121.632 ? 70  GLU AAA CA    1 ? 
ATOM   513   C  C     . GLU A 1 70  ? -39.528 11.943  38.879  1.000 113.583 ? 70  GLU AAA C     1 ? 
ATOM   514   O  O     . GLU A 1 70  ? -39.944 11.837  37.721  1.000 126.798 ? 70  GLU AAA O     1 ? 
ATOM   515   C  CB    . GLU A 1 70  ? -40.239 10.310  40.667  1.000 132.201 ? 70  GLU AAA CB    1 ? 
ATOM   516   C  CG    . GLU A 1 70  ? -41.573 9.918   40.074  1.000 135.973 ? 70  GLU AAA CG    1 ? 
ATOM   517   C  CD    . GLU A 1 70  ? -42.650 9.793   41.138  1.000 143.584 ? 70  GLU AAA CD    1 ? 
ATOM   518   O  OE1   . GLU A 1 70  ? -43.701 10.457  40.997  1.000 143.704 ? 70  GLU AAA OE1   1 ? 
ATOM   519   O  OE2   . GLU A 1 70  ? -42.422 9.048   42.122  1.000 148.866 ? 70  GLU AAA OE2   1 ? 
ATOM   520   N  N     . LYS A 1 71  ? -39.329 13.109  39.499  1.000 104.156 ? 71  LYS AAA N     1 ? 
ATOM   521   C  CA    . LYS A 1 71  ? -39.646 14.421  38.878  1.000 105.213 ? 71  LYS AAA CA    1 ? 
ATOM   522   C  C     . LYS A 1 71  ? -38.488 14.890  37.986  1.000 108.626 ? 71  LYS AAA C     1 ? 
ATOM   523   O  O     . LYS A 1 71  ? -38.557 16.031  37.509  1.000 113.656 ? 71  LYS AAA O     1 ? 
ATOM   524   C  CB    . LYS A 1 71  ? -39.945 15.468  39.954  1.000 105.541 ? 71  LYS AAA CB    1 ? 
ATOM   525   C  CG    . LYS A 1 71  ? -41.026 15.085  40.950  1.000 112.793 ? 71  LYS AAA CG    1 ? 
ATOM   526   C  CD    . LYS A 1 71  ? -42.009 16.186  41.281  1.000 118.284 ? 71  LYS AAA CD    1 ? 
ATOM   527   C  CE    . LYS A 1 71  ? -43.383 15.623  41.574  1.000 123.717 ? 71  LYS AAA CE    1 ? 
ATOM   528   N  NZ    . LYS A 1 71  ? -44.353 16.692  41.888  1.000 128.751 ? 71  LYS AAA NZ    1 ? 
ATOM   529   N  N     . GLN A 1 72  ? -37.453 14.072  37.789  1.000 119.147 ? 72  GLN AAA N     1 ? 
ATOM   530   C  CA    . GLN A 1 72  ? -36.260 14.418  36.962  1.000 131.620 ? 72  GLN AAA CA    1 ? 
ATOM   531   C  C     . GLN A 1 72  ? -35.703 15.786  37.377  1.000 127.654 ? 72  GLN AAA C     1 ? 
ATOM   532   O  O     . GLN A 1 72  ? -35.277 16.532  36.489  1.000 122.708 ? 72  GLN AAA O     1 ? 
ATOM   533   C  CB    . GLN A 1 72  ? -36.620 14.444  35.476  1.000 140.977 ? 72  GLN AAA CB    1 ? 
ATOM   534   C  CG    . GLN A 1 72  ? -36.474 13.108  34.784  1.000 151.042 ? 72  GLN AAA CG    1 ? 
ATOM   535   C  CD    . GLN A 1 72  ? -36.693 13.237  33.295  1.000 166.500 ? 72  GLN AAA CD    1 ? 
ATOM   536   O  OE1   . GLN A 1 72  ? -37.441 14.093  32.816  1.000 165.983 ? 72  GLN AAA OE1   1 ? 
ATOM   537   N  NE2   . GLN A 1 72  ? -36.035 12.377  32.534  1.000 170.051 ? 72  GLN AAA NE2   1 ? 
ATOM   538   N  N     . ILE A 1 73  ? -35.693 16.105  38.674  1.000 127.200 ? 73  ILE AAA N     1 ? 
ATOM   539   C  CA    . ILE A 1 73  ? -35.082 17.358  39.204  1.000 127.676 ? 73  ILE AAA CA    1 ? 
ATOM   540   C  C     . ILE A 1 73  ? -33.683 17.010  39.701  1.000 135.371 ? 73  ILE AAA C     1 ? 
ATOM   541   O  O     . ILE A 1 73  ? -33.539 15.973  40.384  1.000 134.127 ? 73  ILE AAA O     1 ? 
ATOM   542   C  CB    . ILE A 1 73  ? -35.927 17.995  40.324  1.000 125.695 ? 73  ILE AAA CB    1 ? 
ATOM   543   C  CG1   . ILE A 1 73  ? -37.343 18.328  39.850  1.000 124.582 ? 73  ILE AAA CG1   1 ? 
ATOM   544   C  CG2   . ILE A 1 73  ? -35.219 19.219  40.893  1.000 122.430 ? 73  ILE AAA CG2   1 ? 
ATOM   545   C  CD1   . ILE A 1 73  ? -38.361 18.379  40.950  1.000 124.843 ? 73  ILE AAA CD1   1 ? 
ATOM   546   N  N     . ARG A 1 74  ? -32.702 17.839  39.348  1.000 134.180 ? 74  ARG AAA N     1 ? 
ATOM   547   C  CA    . ARG A 1 74  ? -31.311 17.728  39.842  1.000 129.261 ? 74  ARG AAA CA    1 ? 
ATOM   548   C  C     . ARG A 1 74  ? -31.223 18.374  41.228  1.000 128.429 ? 74  ARG AAA C     1 ? 
ATOM   549   O  O     . ARG A 1 74  ? -31.711 19.520  41.381  1.000 111.727 ? 74  ARG AAA O     1 ? 
ATOM   550   C  CB    . ARG A 1 74  ? -30.356 18.391  38.856  1.000 128.212 ? 74  ARG AAA CB    1 ? 
ATOM   551   C  CG    . ARG A 1 74  ? -28.893 18.146  39.179  1.000 137.055 ? 74  ARG AAA CG    1 ? 
ATOM   552   C  CD    . ARG A 1 74  ? -28.011 19.078  38.371  1.000 152.117 ? 74  ARG AAA CD    1 ? 
ATOM   553   N  NE    . ARG A 1 74  ? -28.491 19.261  37.002  1.000 149.442 ? 74  ARG AAA NE    1 ? 
ATOM   554   C  CZ    . ARG A 1 74  ? -28.191 18.480  35.967  1.000 151.045 ? 74  ARG AAA CZ    1 ? 
ATOM   555   N  NH1   . ARG A 1 74  ? -27.387 17.437  36.114  1.000 146.661 ? 74  ARG AAA NH1   1 ? 
ATOM   556   N  NH2   . ARG A 1 74  ? -28.704 18.752  34.779  1.000 156.850 ? 74  ARG AAA NH2   1 ? 
ATOM   557   N  N     . TRP A 1 75  ? -30.674 17.624  42.194  1.000 133.678 ? 75  TRP AAA N     1 ? 
ATOM   558   C  CA    . TRP A 1 75  ? -30.375 18.080  43.580  1.000 123.694 ? 75  TRP AAA CA    1 ? 
ATOM   559   C  C     . TRP A 1 75  ? -28.938 18.580  43.612  1.000 117.618 ? 75  TRP AAA C     1 ? 
ATOM   560   O  O     . TRP A 1 75  ? -28.105 18.135  42.820  1.000 109.717 ? 75  TRP AAA O     1 ? 
ATOM   561   C  CB    . TRP A 1 75  ? -30.632 16.979  44.624  1.000 115.955 ? 75  TRP AAA CB    1 ? 
ATOM   562   C  CG    . TRP A 1 75  ? -29.870 15.709  44.392  1.000 114.689 ? 75  TRP AAA CG    1 ? 
ATOM   563   C  CD1   . TRP A 1 75  ? -28.608 15.430  44.826  1.000 118.097 ? 75  TRP AAA CD1   1 ? 
ATOM   564   C  CD2   . TRP A 1 75  ? -30.306 14.540  43.671  1.000 114.298 ? 75  TRP AAA CD2   1 ? 
ATOM   565   N  NE1   . TRP A 1 75  ? -28.230 14.174  44.427  1.000 115.198 ? 75  TRP AAA NE1   1 ? 
ATOM   566   C  CE2   . TRP A 1 75  ? -29.250 13.605  43.715  1.000 111.476 ? 75  TRP AAA CE2   1 ? 
ATOM   567   C  CE3   . TRP A 1 75  ? -31.482 14.183  43.002  1.000 121.505 ? 75  TRP AAA CE3   1 ? 
ATOM   568   C  CZ2   . TRP A 1 75  ? -29.330 12.355  43.104  1.000 112.728 ? 75  TRP AAA CZ2   1 ? 
ATOM   569   C  CZ3   . TRP A 1 75  ? -31.565 12.944  42.406  1.000 123.138 ? 75  TRP AAA CZ3   1 ? 
ATOM   570   C  CH2   . TRP A 1 75  ? -30.501 12.045  42.453  1.000 118.472 ? 75  TRP AAA CH2   1 ? 
ATOM   571   N  N     . PRO A 1 76  ? -28.603 19.536  44.506  1.000 114.620 ? 76  PRO AAA N     1 ? 
ATOM   572   C  CA    . PRO A 1 76  ? -27.280 20.150  44.503  1.000 116.529 ? 76  PRO AAA CA    1 ? 
ATOM   573   C  C     . PRO A 1 76  ? -26.272 19.209  45.172  1.000 120.019 ? 76  PRO AAA C     1 ? 
ATOM   574   O  O     . PRO A 1 76  ? -25.915 19.443  46.299  1.000 125.900 ? 76  PRO AAA O     1 ? 
ATOM   575   C  CB    . PRO A 1 76  ? -27.533 21.443  45.286  1.000 115.643 ? 76  PRO AAA CB    1 ? 
ATOM   576   C  CG    . PRO A 1 76  ? -28.574 21.045  46.310  1.000 112.624 ? 76  PRO AAA CG    1 ? 
ATOM   577   C  CD    . PRO A 1 76  ? -29.449 20.032  45.603  1.000 112.490 ? 76  PRO AAA CD    1 ? 
ATOM   578   N  N     . ALA A 1 77  ? -25.884 18.138  44.476  1.000 119.696 ? 77  ALA AAA N     1 ? 
ATOM   579   C  CA    . ALA A 1 77  ? -25.041 17.067  45.051  1.000 112.325 ? 77  ALA AAA CA    1 ? 
ATOM   580   C  C     . ALA A 1 77  ? -23.746 17.709  45.537  1.000 106.322 ? 77  ALA AAA C     1 ? 
ATOM   581   O  O     . ALA A 1 77  ? -23.184 18.552  44.794  1.000 108.658 ? 77  ALA AAA O     1 ? 
ATOM   582   C  CB    . ALA A 1 77  ? -24.775 15.966  44.055  1.000 110.640 ? 77  ALA AAA CB    1 ? 
ATOM   583   N  N     . PHE A 1 78  ? -23.335 17.352  46.755  1.000 98.733  ? 78  PHE AAA N     1 ? 
ATOM   584   C  CA    . PHE A 1 78  ? -22.136 17.892  47.442  1.000 95.094  ? 78  PHE AAA CA    1 ? 
ATOM   585   C  C     . PHE A 1 78  ? -21.341 16.748  48.070  1.000 88.991  ? 78  PHE AAA C     1 ? 
ATOM   586   O  O     . PHE A 1 78  ? -21.957 15.755  48.476  1.000 89.645  ? 78  PHE AAA O     1 ? 
ATOM   587   C  CB    . PHE A 1 78  ? -22.541 18.920  48.502  1.000 97.306  ? 78  PHE AAA CB    1 ? 
ATOM   588   C  CG    . PHE A 1 78  ? -23.260 18.341  49.689  1.000 93.611  ? 78  PHE AAA CG    1 ? 
ATOM   589   C  CD1   . PHE A 1 78  ? -22.546 17.862  50.773  1.000 93.840  ? 78  PHE AAA CD1   1 ? 
ATOM   590   C  CD2   . PHE A 1 78  ? -24.643 18.296  49.732  1.000 91.481  ? 78  PHE AAA CD2   1 ? 
ATOM   591   C  CE1   . PHE A 1 78  ? -23.198 17.333  51.875  1.000 96.642  ? 78  PHE AAA CE1   1 ? 
ATOM   592   C  CE2   . PHE A 1 78  ? -25.294 17.754  50.825  1.000 97.706  ? 78  PHE AAA CE2   1 ? 
ATOM   593   C  CZ    . PHE A 1 78  ? -24.572 17.276  51.896  1.000 98.813  ? 78  PHE AAA CZ    1 ? 
ATOM   594   N  N     . THR A 1 79  ? -20.018 16.914  48.151  1.000 87.573  ? 79  THR AAA N     1 ? 
ATOM   595   C  CA    . THR A 1 79  ? -19.075 16.043  48.897  1.000 89.222  ? 79  THR AAA CA    1 ? 
ATOM   596   C  C     . THR A 1 79  ? -18.370 16.899  49.957  1.000 83.525  ? 79  THR AAA C     1 ? 
ATOM   597   O  O     . THR A 1 79  ? -18.242 18.113  49.741  1.000 81.784  ? 79  THR AAA O     1 ? 
ATOM   598   C  CB    . THR A 1 79  ? -18.100 15.340  47.938  1.000 94.514  ? 79  THR AAA CB    1 ? 
ATOM   599   O  OG1   . THR A 1 79  ? -17.469 14.268  48.638  1.000 103.251 ? 79  THR AAA OG1   1 ? 
ATOM   600   C  CG2   . THR A 1 79  ? -17.032 16.248  47.365  1.000 95.248  ? 79  THR AAA CG2   1 ? 
ATOM   601   N  N     . TYR A 1 80  ? -17.973 16.288  51.073  1.000 82.108  ? 80  TYR AAA N     1 ? 
ATOM   602   C  CA    . TYR A 1 80  ? -16.994 16.844  52.039  1.000 81.328  ? 80  TYR AAA CA    1 ? 
ATOM   603   C  C     . TYR A 1 80  ? -15.582 16.471  51.582  1.000 85.364  ? 80  TYR AAA C     1 ? 
ATOM   604   O  O     . TYR A 1 80  ? -15.237 15.294  51.724  1.000 95.679  ? 80  TYR AAA O     1 ? 
ATOM   605   C  CB    . TYR A 1 80  ? -17.207 16.237  53.420  1.000 77.233  ? 80  TYR AAA CB    1 ? 
ATOM   606   C  CG    . TYR A 1 80  ? -18.556 16.467  54.043  1.000 76.563  ? 80  TYR AAA CG    1 ? 
ATOM   607   C  CD1   . TYR A 1 80  ? -18.785 17.595  54.812  1.000 77.321  ? 80  TYR AAA CD1   1 ? 
ATOM   608   C  CD2   . TYR A 1 80  ? -19.557 15.511  53.962  1.000 78.512  ? 80  TYR AAA CD2   1 ? 
ATOM   609   C  CE1   . TYR A 1 80  ? -19.994 17.799  55.453  1.000 77.127  ? 80  TYR AAA CE1   1 ? 
ATOM   610   C  CE2   . TYR A 1 80  ? -20.770 15.693  54.607  1.000 83.326  ? 80  TYR AAA CE2   1 ? 
ATOM   611   C  CZ    . TYR A 1 80  ? -20.986 16.842  55.352  1.000 81.507  ? 80  TYR AAA CZ    1 ? 
ATOM   612   O  OH    . TYR A 1 80  ? -22.176 17.063  55.981  1.000 89.266  ? 80  TYR AAA OH    1 ? 
ATOM   613   N  N     . HIS A 1 81  ? -14.794 17.404  51.039  1.000 89.646  ? 81  HIS AAA N     1 ? 
ATOM   614   C  CA    . HIS A 1 81  ? -13.561 17.051  50.284  1.000 98.129  ? 81  HIS AAA CA    1 ? 
ATOM   615   C  C     . HIS A 1 81  ? -12.530 16.378  51.199  1.000 100.960 ? 81  HIS AAA C     1 ? 
ATOM   616   O  O     . HIS A 1 81  ? -11.871 15.410  50.741  1.000 102.747 ? 81  HIS AAA O     1 ? 
ATOM   617   C  CB    . HIS A 1 81  ? -12.936 18.217  49.519  1.000 104.366 ? 81  HIS AAA CB    1 ? 
ATOM   618   C  CG    . HIS A 1 81  ? -12.120 17.691  48.389  1.000 113.384 ? 81  HIS AAA CG    1 ? 
ATOM   619   N  ND1   . HIS A 1 81  ? -10.755 17.505  48.489  1.000 118.988 ? 81  HIS AAA ND1   1 ? 
ATOM   620   C  CD2   . HIS A 1 81  ? -12.488 17.209  47.179  1.000 117.556 ? 81  HIS AAA CD2   1 ? 
ATOM   621   C  CE1   . HIS A 1 81  ? -10.311 16.965  47.375  1.000 125.110 ? 81  HIS AAA CE1   1 ? 
ATOM   622   N  NE2   . HIS A 1 81  ? -11.357 16.778  46.550  1.000 126.859 ? 81  HIS AAA NE2   1 ? 
ATOM   623   N  N     . ASN A 1 82  ? -12.408 16.849  52.438  1.000 100.497 ? 82  ASN AAA N     1 ? 
ATOM   624   C  CA    . ASN A 1 82  ? -11.355 16.392  53.385  1.000 94.244  ? 82  ASN AAA CA    1 ? 
ATOM   625   C  C     . ASN A 1 82  ? -11.912 15.344  54.362  1.000 93.365  ? 82  ASN AAA C     1 ? 
ATOM   626   O  O     . ASN A 1 82  ? -11.211 15.068  55.342  1.000 104.779 ? 82  ASN AAA O     1 ? 
ATOM   627   C  CB    . ASN A 1 82  ? -10.697 17.583  54.091  1.000 91.986  ? 82  ASN AAA CB    1 ? 
ATOM   628   C  CG    . ASN A 1 82  ? -11.645 18.370  54.968  1.000 89.396  ? 82  ASN AAA CG    1 ? 
ATOM   629   O  OD1   . ASN A 1 82  ? -12.865 18.237  54.860  1.000 93.812  ? 82  ASN AAA OD1   1 ? 
ATOM   630   N  ND2   . ASN A 1 82  ? -11.091 19.198  55.836  1.000 78.632  ? 82  ASN AAA ND2   1 ? 
ATOM   631   N  N     . GLN A 1 83  ? -13.089 14.763  54.097  1.000 92.360  ? 83  GLN AAA N     1 ? 
ATOM   632   C  CA    . GLN A 1 83  ? -13.635 13.618  54.877  1.000 88.073  ? 83  GLN AAA CA    1 ? 
ATOM   633   C  C     . GLN A 1 83  ? -12.660 12.446  54.780  1.000 87.890  ? 83  GLN AAA C     1 ? 
ATOM   634   O  O     . GLN A 1 83  ? -12.107 12.232  53.687  1.000 83.184  ? 83  GLN AAA O     1 ? 
ATOM   635   C  CB    . GLN A 1 83  ? -14.985 13.126  54.350  1.000 90.557  ? 83  GLN AAA CB    1 ? 
ATOM   636   C  CG    . GLN A 1 83  ? -15.764 12.308  55.375  1.000 93.617  ? 83  GLN AAA CG    1 ? 
ATOM   637   C  CD    . GLN A 1 83  ? -16.856 11.452  54.775  1.000 96.879  ? 83  GLN AAA CD    1 ? 
ATOM   638   O  OE1   . GLN A 1 83  ? -16.651 10.269  54.514  1.000 100.798 ? 83  GLN AAA OE1   1 ? 
ATOM   639   N  NE2   . GLN A 1 83  ? -18.036 12.031  54.577  1.000 97.269  ? 83  GLN AAA NE2   1 ? 
ATOM   640   N  N     . GLN A 1 84  ? -12.479 11.721  55.884  1.000 91.309  ? 84  GLN AAA N     1 ? 
ATOM   641   C  CA    . GLN A 1 84  ? -11.729 10.441  55.931  1.000 89.351  ? 84  GLN AAA CA    1 ? 
ATOM   642   C  C     . GLN A 1 84  ? -12.649 9.344   56.467  1.000 85.367  ? 84  GLN AAA C     1 ? 
ATOM   643   O  O     . GLN A 1 84  ? -13.418 9.608   57.432  1.000 75.812  ? 84  GLN AAA O     1 ? 
ATOM   644   C  CB    . GLN A 1 84  ? -10.499 10.555  56.829  1.000 96.581  ? 84  GLN AAA CB    1 ? 
ATOM   645   C  CG    . GLN A 1 84  ? -9.415  11.455  56.261  1.000 96.724  ? 84  GLN AAA CG    1 ? 
ATOM   646   C  CD    . GLN A 1 84  ? -8.073  11.210  56.902  1.000 92.602  ? 84  GLN AAA CD    1 ? 
ATOM   647   O  OE1   . GLN A 1 84  ? -7.982  10.719  58.031  1.000 85.977  ? 84  GLN AAA OE1   1 ? 
ATOM   648   N  NE2   . GLN A 1 84  ? -7.029  11.577  56.175  1.000 90.129  ? 84  GLN AAA NE2   1 ? 
ATOM   649   N  N     . GLY A 1 85  ? -12.562 8.158   55.862  1.000 84.931  ? 85  GLY AAA N     1 ? 
ATOM   650   C  CA    . GLY A 1 85  ? -13.241 6.936   56.330  1.000 89.976  ? 85  GLY AAA CA    1 ? 
ATOM   651   C  C     . GLY A 1 85  ? -14.741 7.125   56.308  1.000 91.489  ? 85  GLY AAA C     1 ? 
ATOM   652   O  O     . GLY A 1 85  ? -15.221 7.875   55.433  1.000 89.149  ? 85  GLY AAA O     1 ? 
ATOM   653   N  N     . ARG A 1 86  ? -15.455 6.496   57.245  1.000 93.714  ? 86  ARG AAA N     1 ? 
ATOM   654   C  CA    . ARG A 1 86  ? -16.938 6.533   57.282  1.000 97.207  ? 86  ARG AAA CA    1 ? 
ATOM   655   C  C     . ARG A 1 86  ? -17.386 7.820   57.970  1.000 86.888  ? 86  ARG AAA C     1 ? 
ATOM   656   O  O     . ARG A 1 86  ? -16.647 8.343   58.825  1.000 80.803  ? 86  ARG AAA O     1 ? 
ATOM   657   C  CB    . ARG A 1 86  ? -17.521 5.315   58.000  1.000 118.280 ? 86  ARG AAA CB    1 ? 
ATOM   658   C  CG    . ARG A 1 86  ? -18.990 5.051   57.685  1.000 131.513 ? 86  ARG AAA CG    1 ? 
ATOM   659   C  CD    . ARG A 1 86  ? -19.597 4.002   58.601  1.000 138.346 ? 86  ARG AAA CD    1 ? 
ATOM   660   N  NE    . ARG A 1 86  ? -19.144 4.220   59.972  1.000 151.640 ? 86  ARG AAA NE    1 ? 
ATOM   661   C  CZ    . ARG A 1 86  ? -18.919 3.273   60.881  1.000 150.553 ? 86  ARG AAA CZ    1 ? 
ATOM   662   N  NH1   . ARG A 1 86  ? -18.502 3.607   62.093  1.000 156.862 ? 86  ARG AAA NH1   1 ? 
ATOM   663   N  NH2   . ARG A 1 86  ? -19.111 1.999   60.593  1.000 148.219 ? 86  ARG AAA NH2   1 ? 
ATOM   664   N  N     . MET A 1 87  ? -18.562 8.298   57.569  1.000 84.901  ? 87  MET AAA N     1 ? 
ATOM   665   C  CA    . MET A 1 87  ? -19.330 9.371   58.238  1.000 84.252  ? 87  MET AAA CA    1 ? 
ATOM   666   C  C     . MET A 1 87  ? -20.594 8.722   58.809  1.000 83.172  ? 87  MET AAA C     1 ? 
ATOM   667   O  O     . MET A 1 87  ? -21.474 8.330   58.022  1.000 83.498  ? 87  MET AAA O     1 ? 
ATOM   668   C  CB    . MET A 1 87  ? -19.672 10.457  57.215  1.000 86.073  ? 87  MET AAA CB    1 ? 
ATOM   669   C  CG    . MET A 1 87  ? -20.485 11.611  57.766  1.000 88.904  ? 87  MET AAA CG    1 ? 
ATOM   670   S  SD    . MET A 1 87  ? -20.636 12.976  56.574  1.000 88.764  ? 87  MET AAA SD    1 ? 
ATOM   671   C  CE    . MET A 1 87  ? -19.314 14.028  57.158  1.000 91.136  ? 87  MET AAA CE    1 ? 
ATOM   672   N  N     . ASP A 1 88  ? -20.631 8.502   60.122  1.000 85.848  ? 88  ASP AAA N     1 ? 
ATOM   673   C  CA    . ASP A 1 88  ? -21.825 7.962   60.813  1.000 90.240  ? 88  ASP AAA CA    1 ? 
ATOM   674   C  C     . ASP A 1 88  ? -22.857 9.071   60.853  1.000 90.356  ? 88  ASP AAA C     1 ? 
ATOM   675   O  O     . ASP A 1 88  ? -22.601 10.071  61.541  1.000 104.146 ? 88  ASP AAA O     1 ? 
ATOM   676   C  CB    . ASP A 1 88  ? -21.500 7.508   62.230  1.000 100.034 ? 88  ASP AAA CB    1 ? 
ATOM   677   C  CG    . ASP A 1 88  ? -20.598 6.299   62.216  1.000 115.651 ? 88  ASP AAA CG    1 ? 
ATOM   678   O  OD1   . ASP A 1 88  ? -21.024 5.286   61.624  1.000 136.456 ? 88  ASP AAA OD1   1 ? 
ATOM   679   O  OD2   . ASP A 1 88  ? -19.482 6.391   62.770  1.000 126.086 ? 88  ASP AAA OD2   1 ? 
ATOM   680   N  N     . PHE A 1 89  ? -23.956 8.908   60.127  1.000 86.811  ? 89  PHE AAA N     1 ? 
ATOM   681   C  CA    . PHE A 1 89  ? -25.059 9.896   60.093  1.000 85.209  ? 89  PHE AAA CA    1 ? 
ATOM   682   C  C     . PHE A 1 89  ? -26.008 9.625   61.261  1.000 84.623  ? 89  PHE AAA C     1 ? 
ATOM   683   O  O     . PHE A 1 89  ? -26.282 8.452   61.574  1.000 88.583  ? 89  PHE AAA O     1 ? 
ATOM   684   C  CB    . PHE A 1 89  ? -25.780 9.850   58.751  1.000 84.583  ? 89  PHE AAA CB    1 ? 
ATOM   685   C  CG    . PHE A 1 89  ? -24.964 10.407  57.619  1.000 83.990  ? 89  PHE AAA CG    1 ? 
ATOM   686   C  CD1   . PHE A 1 89  ? -24.707 11.765  57.538  1.000 89.993  ? 89  PHE AAA CD1   1 ? 
ATOM   687   C  CD2   . PHE A 1 89  ? -24.441 9.571   56.646  1.000 83.895  ? 89  PHE AAA CD2   1 ? 
ATOM   688   C  CE1   . PHE A 1 89  ? -23.953 12.280  56.494  1.000 95.342  ? 89  PHE AAA CE1   1 ? 
ATOM   689   C  CE2   . PHE A 1 89  ? -23.684 10.086  55.605  1.000 88.910  ? 89  PHE AAA CE2   1 ? 
ATOM   690   C  CZ    . PHE A 1 89  ? -23.445 11.440  55.526  1.000 93.387  ? 89  PHE AAA CZ    1 ? 
ATOM   691   N  N     . GLN A 1 90  ? -26.453 10.697  61.912  1.000 84.070  ? 90  GLN AAA N     1 ? 
ATOM   692   C  CA    . GLN A 1 90  ? -27.452 10.649  63.011  1.000 89.017  ? 90  GLN AAA CA    1 ? 
ATOM   693   C  C     . GLN A 1 90  ? -28.834 10.882  62.401  1.000 85.601  ? 90  GLN AAA C     1 ? 
ATOM   694   O  O     . GLN A 1 90  ? -29.716 10.021  62.559  1.000 102.193 ? 90  GLN AAA O     1 ? 
ATOM   695   C  CB    . GLN A 1 90  ? -27.136 11.702  64.071  1.000 97.232  ? 90  GLN AAA CB    1 ? 
ATOM   696   C  CG    . GLN A 1 90  ? -26.211 11.184  65.165  1.000 96.600  ? 90  GLN AAA CG    1 ? 
ATOM   697   C  CD    . GLN A 1 90  ? -26.677 11.652  66.520  1.000 101.830 ? 90  GLN AAA CD    1 ? 
ATOM   698   O  OE1   . GLN A 1 90  ? -26.031 12.500  67.143  1.000 106.812 ? 90  GLN AAA OE1   1 ? 
ATOM   699   N  NE2   . GLN A 1 90  ? -27.821 11.131  66.959  1.000 87.762  ? 90  GLN AAA NE2   1 ? 
ATOM   700   N  N     . ASN A 1 91  ? -28.990 12.014  61.714  1.000 79.326  ? 91  ASN AAA N     1 ? 
ATOM   701   C  CA    . ASN A 1 91  ? -30.255 12.481  61.096  1.000 79.623  ? 91  ASN AAA CA    1 ? 
ATOM   702   C  C     . ASN A 1 91  ? -29.949 12.953  59.682  1.000 80.555  ? 91  ASN AAA C     1 ? 
ATOM   703   O  O     . ASN A 1 91  ? -28.956 13.681  59.497  1.000 77.657  ? 91  ASN AAA O     1 ? 
ATOM   704   C  CB    . ASN A 1 91  ? -30.895 13.641  61.858  1.000 80.493  ? 91  ASN AAA CB    1 ? 
ATOM   705   C  CG    . ASN A 1 91  ? -31.140 13.344  63.323  1.000 83.473  ? 91  ASN AAA CG    1 ? 
ATOM   706   O  OD1   . ASN A 1 91  ? -30.260 13.519  64.167  1.000 80.136  ? 91  ASN AAA OD1   1 ? 
ATOM   707   N  ND2   . ASN A 1 91  ? -32.351 12.916  63.640  1.000 92.213  ? 91  ASN AAA ND2   1 ? 
ATOM   708   N  N     . ARG A 1 92  ? -30.777 12.539  58.731  1.000 86.557  ? 92  ARG AAA N     1 ? 
ATOM   709   C  CA    . ARG A 1 92  ? -30.833 13.128  57.367  1.000 86.199  ? 92  ARG AAA CA    1 ? 
ATOM   710   C  C     . ARG A 1 92  ? -32.315 13.327  57.050  1.000 87.622  ? 92  ARG AAA C     1 ? 
ATOM   711   O  O     . ARG A 1 92  ? -33.004 12.341  56.738  1.000 104.986 ? 92  ARG AAA O     1 ? 
ATOM   712   C  CB    . ARG A 1 92  ? -30.080 12.257  56.362  1.000 81.404  ? 92  ARG AAA CB    1 ? 
ATOM   713   C  CG    . ARG A 1 92  ? -28.749 11.737  56.888  1.000 83.876  ? 92  ARG AAA CG    1 ? 
ATOM   714   C  CD    . ARG A 1 92  ? -28.069 10.808  55.904  1.000 88.846  ? 92  ARG AAA CD    1 ? 
ATOM   715   N  NE    . ARG A 1 92  ? -27.155 11.529  55.033  1.000 97.785  ? 92  ARG AAA NE    1 ? 
ATOM   716   C  CZ    . ARG A 1 92  ? -26.603 11.034  53.930  1.000 102.030 ? 92  ARG AAA CZ    1 ? 
ATOM   717   N  NH1   . ARG A 1 92  ? -26.878 9.798   53.550  1.000 100.743 ? 92  ARG AAA NH1   1 ? 
ATOM   718   N  NH2   . ARG A 1 92  ? -25.783 11.783  53.205  1.000 107.800 ? 92  ARG AAA NH2   1 ? 
ATOM   719   N  N     . LEU A 1 93  ? -32.783 14.566  57.206  1.000 80.460  ? 93  LEU AAA N     1 ? 
ATOM   720   C  CA    . LEU A 1 93  ? -34.218 14.927  57.275  1.000 74.340  ? 93  LEU AAA CA    1 ? 
ATOM   721   C  C     . LEU A 1 93  ? -34.451 16.138  56.376  1.000 71.551  ? 93  LEU AAA C     1 ? 
ATOM   722   O  O     . LEU A 1 93  ? -33.670 17.092  56.459  1.000 75.543  ? 93  LEU AAA O     1 ? 
ATOM   723   C  CB    . LEU A 1 93  ? -34.554 15.221  58.735  1.000 77.291  ? 93  LEU AAA CB    1 ? 
ATOM   724   C  CG    . LEU A 1 93  ? -36.033 15.398  59.064  1.000 81.691  ? 93  LEU AAA CG    1 ? 
ATOM   725   C  CD1   . LEU A 1 93  ? -36.801 14.093  58.929  1.000 85.791  ? 93  LEU AAA CD1   1 ? 
ATOM   726   C  CD2   . LEU A 1 93  ? -36.187 15.948  60.471  1.000 84.494  ? 93  LEU AAA CD2   1 ? 
ATOM   727   N  N     . ILE A 1 94  ? -35.497 16.073  55.552  1.000 72.205  ? 94  ILE AAA N     1 ? 
ATOM   728   C  CA    . ILE A 1 94  ? -35.893 17.121  54.567  1.000 73.909  ? 94  ILE AAA CA    1 ? 
ATOM   729   C  C     . ILE A 1 94  ? -37.239 17.703  54.994  1.000 74.007  ? 94  ILE AAA C     1 ? 
ATOM   730   O  O     . ILE A 1 94  ? -38.138 16.898  55.317  1.000 72.705  ? 94  ILE AAA O     1 ? 
ATOM   731   C  CB    . ILE A 1 94  ? -36.005 16.506  53.163  1.000 73.507  ? 94  ILE AAA CB    1 ? 
ATOM   732   C  CG1   . ILE A 1 94  ? -34.678 15.897  52.710  1.000 75.698  ? 94  ILE AAA CG1   1 ? 
ATOM   733   C  CG2   . ILE A 1 94  ? -36.544 17.517  52.163  1.000 68.772  ? 94  ILE AAA CG2   1 ? 
ATOM   734   C  CD1   . ILE A 1 94  ? -33.677 16.911  52.241  1.000 78.999  ? 94  ILE AAA CD1   1 ? 
ATOM   735   N  N     . SER A 1 95  ? -37.389 19.031  54.956  1.000 78.681  ? 95  SER AAA N     1 ? 
ATOM   736   C  CA    . SER A 1 95  ? -38.715 19.698  55.064  1.000 82.367  ? 95  SER AAA CA    1 ? 
ATOM   737   C  C     . SER A 1 95  ? -38.947 20.568  53.830  1.000 92.754  ? 95  SER AAA C     1 ? 
ATOM   738   O  O     . SER A 1 95  ? -38.194 21.564  53.618  1.000 90.073  ? 95  SER AAA O     1 ? 
ATOM   739   C  CB    . SER A 1 95  ? -38.912 20.469  56.344  1.000 75.925  ? 95  SER AAA CB    1 ? 
ATOM   740   O  OG    . SER A 1 95  ? -40.241 20.280  56.828  1.000 63.797  ? 95  SER AAA OG    1 ? 
ATOM   741   N  N     . LEU A 1 96  ? -39.956 20.153  53.054  1.000 102.644 ? 96  LEU AAA N     1 ? 
ATOM   742   C  CA    . LEU A 1 96  ? -40.397 20.765  51.783  1.000 100.140 ? 96  LEU AAA CA    1 ? 
ATOM   743   C  C     . LEU A 1 96  ? -41.621 21.630  52.091  1.000 107.653 ? 96  LEU AAA C     1 ? 
ATOM   744   O  O     . LEU A 1 96  ? -42.629 21.082  52.596  1.000 95.533  ? 96  LEU AAA O     1 ? 
ATOM   745   C  CB    . LEU A 1 96  ? -40.734 19.643  50.802  1.000 91.296  ? 96  LEU AAA CB    1 ? 
ATOM   746   C  CG    . LEU A 1 96  ? -40.948 20.092  49.362  1.000 92.372  ? 96  LEU AAA CG    1 ? 
ATOM   747   C  CD1   . LEU A 1 96  ? -39.695 20.750  48.816  1.000 89.639  ? 96  LEU AAA CD1   1 ? 
ATOM   748   C  CD2   . LEU A 1 96  ? -41.370 18.937  48.483  1.000 96.480  ? 96  LEU AAA CD2   1 ? 
ATOM   749   N  N     . SER A 1 97  ? -41.503 22.939  51.859  1.000 119.243 ? 97  SER AAA N     1 ? 
ATOM   750   C  CA    . SER A 1 97  ? -42.625 23.905  51.983  1.000 116.112 ? 97  SER AAA CA    1 ? 
ATOM   751   C  C     . SER A 1 97  ? -43.420 23.899  50.669  1.000 118.281 ? 97  SER AAA C     1 ? 
ATOM   752   O  O     . SER A 1 97  ? -42.886 23.426  49.654  1.000 110.281 ? 97  SER AAA O     1 ? 
ATOM   753   C  CB    . SER A 1 97  ? -42.127 25.274  52.314  1.000 122.523 ? 97  SER AAA CB    1 ? 
ATOM   754   O  OG    . SER A 1 97  ? -41.502 25.867  51.184  1.000 133.853 ? 97  SER AAA OG    1 ? 
ATOM   755   N  N     . GLU A 1 98  ? -44.644 24.427  50.692  1.000 124.699 ? 98  GLU AAA N     1 ? 
ATOM   756   C  CA    . GLU A 1 98  ? -45.504 24.577  49.482  1.000 120.142 ? 98  GLU AAA CA    1 ? 
ATOM   757   C  C     . GLU A 1 98  ? -44.725 25.326  48.412  1.000 116.371 ? 98  GLU AAA C     1 ? 
ATOM   758   O  O     . GLU A 1 98  ? -44.800 24.891  47.265  1.000 96.825  ? 98  GLU AAA O     1 ? 
ATOM   759   C  CB    . GLU A 1 98  ? -46.821 25.257  49.846  1.000 120.396 ? 98  GLU AAA CB    1 ? 
ATOM   760   C  CG    . GLU A 1 98  ? -47.490 26.089  48.765  1.000 116.608 ? 98  GLU AAA CG    1 ? 
ATOM   761   C  CD    . GLU A 1 98  ? -48.715 26.807  49.318  1.000 108.939 ? 98  GLU AAA CD    1 ? 
ATOM   762   O  OE1   . GLU A 1 98  ? -48.730 27.133  50.540  1.000 90.002  ? 98  GLU AAA OE1   1 ? 
ATOM   763   O  OE2   . GLU A 1 98  ? -49.677 27.041  48.546  1.000 94.192  ? 98  GLU AAA OE2   1 ? 
ATOM   764   N  N     . ASP A 1 99  ? -44.007 26.378  48.798  1.000 126.133 ? 99  ASP AAA N     1 ? 
ATOM   765   C  CA    . ASP A 1 99  ? -43.248 27.274  47.876  1.000 123.650 ? 99  ASP AAA CA    1 ? 
ATOM   766   C  C     . ASP A 1 99  ? -42.120 26.495  47.178  1.000 115.027 ? 99  ASP AAA C     1 ? 
ATOM   767   O  O     . ASP A 1 99  ? -41.599 27.013  46.171  1.000 106.369 ? 99  ASP AAA O     1 ? 
ATOM   768   C  CB    . ASP A 1 99  ? -42.794 28.556  48.582  1.000 128.770 ? 99  ASP AAA CB    1 ? 
ATOM   769   C  CG    . ASP A 1 99  ? -41.330 28.658  48.949  1.000 136.235 ? 99  ASP AAA CG    1 ? 
ATOM   770   O  OD1   . ASP A 1 99  ? -40.719 27.618  49.269  1.000 158.668 ? 99  ASP AAA OD1   1 ? 
ATOM   771   O  OD2   . ASP A 1 99  ? -40.815 29.780  48.919  1.000 140.955 ? 99  ASP AAA OD2   1 ? 
ATOM   772   N  N     . GLY A 1 100 ? -41.787 25.284  47.631  1.000 111.204 ? 100 GLY AAA N     1 ? 
ATOM   773   C  CA    . GLY A 1 100 ? -40.733 24.458  47.014  1.000 119.711 ? 100 GLY AAA CA    1 ? 
ATOM   774   C  C     . GLY A 1 100 ? -39.361 24.759  47.587  1.000 125.564 ? 100 GLY AAA C     1 ? 
ATOM   775   O  O     . GLY A 1 100 ? -38.357 24.469  46.895  1.000 119.726 ? 100 GLY AAA O     1 ? 
ATOM   776   N  N     . THR A 1 101 ? -39.327 25.328  48.795  1.000 133.689 ? 101 THR AAA N     1 ? 
ATOM   777   C  CA    . THR A 1 101 ? -38.105 25.519  49.619  1.000 130.514 ? 101 THR AAA CA    1 ? 
ATOM   778   C  C     . THR A 1 101 ? -37.810 24.180  50.300  1.000 121.974 ? 101 THR AAA C     1 ? 
ATOM   779   O  O     . THR A 1 101 ? -38.668 23.692  51.070  1.000 116.391 ? 101 THR AAA O     1 ? 
ATOM   780   C  CB    . THR A 1 101 ? -38.256 26.655  50.646  1.000 138.865 ? 101 THR AAA CB    1 ? 
ATOM   781   O  OG1   . THR A 1 101 ? -39.067 27.701  50.110  1.000 152.581 ? 101 THR AAA OG1   1 ? 
ATOM   782   C  CG2   . THR A 1 101 ? -36.940 27.263  51.064  1.000 141.854 ? 101 THR AAA CG2   1 ? 
ATOM   783   N  N     . VAL A 1 102 ? -36.648 23.601  49.991  1.000 111.878 ? 102 VAL AAA N     1 ? 
ATOM   784   C  CA    . VAL A 1 102 ? -36.102 22.400  50.678  1.000 94.679  ? 102 VAL AAA CA    1 ? 
ATOM   785   C  C     . VAL A 1 102 ? -35.293 22.909  51.867  1.000 90.980  ? 102 VAL AAA C     1 ? 
ATOM   786   O  O     . VAL A 1 102 ? -34.441 23.808  51.670  1.000 81.085  ? 102 VAL AAA O     1 ? 
ATOM   787   C  CB    . VAL A 1 102 ? -35.217 21.543  49.757  1.000 94.739  ? 102 VAL AAA CB    1 ? 
ATOM   788   C  CG1   . VAL A 1 102 ? -34.971 20.178  50.379  1.000 102.546 ? 102 VAL AAA CG1   1 ? 
ATOM   789   C  CG2   . VAL A 1 102 ? -35.796 21.379  48.363  1.000 93.931  ? 102 VAL AAA CG2   1 ? 
ATOM   790   N  N     . MET A 1 103 ? -35.560 22.350  53.048  1.000 96.712  ? 103 MET AAA N     1 ? 
ATOM   791   C  CA    . MET A 1 103 ? -34.715 22.521  54.252  1.000 106.238 ? 103 MET AAA CA    1 ? 
ATOM   792   C  C     . MET A 1 103 ? -34.144 21.157  54.637  1.000 110.948 ? 103 MET AAA C     1 ? 
ATOM   793   O  O     . MET A 1 103 ? -34.944 20.263  55.005  1.000 117.056 ? 103 MET AAA O     1 ? 
ATOM   794   C  CB    . MET A 1 103 ? -35.536 23.093  55.407  1.000 108.482 ? 103 MET AAA CB    1 ? 
ATOM   795   C  CG    . MET A 1 103 ? -36.024 24.485  55.132  1.000 114.966 ? 103 MET AAA CG    1 ? 
ATOM   796   S  SD    . MET A 1 103 ? -36.140 25.444  56.671  1.000 139.634 ? 103 MET AAA SD    1 ? 
ATOM   797   C  CE    . MET A 1 103 ? -35.984 27.128  56.067  1.000 141.933 ? 103 MET AAA CE    1 ? 
ATOM   798   N  N     . TYR A 1 104 ? -32.822 21.004  54.520  1.000 110.060 ? 104 TYR AAA N     1 ? 
ATOM   799   C  CA    . TYR A 1 104 ? -32.106 19.728  54.759  1.000 103.694 ? 104 TYR AAA CA    1 ? 
ATOM   800   C  C     . TYR A 1 104 ? -31.274 19.844  56.036  1.000 96.984  ? 104 TYR AAA C     1 ? 
ATOM   801   O  O     . TYR A 1 104 ? -30.652 20.905  56.249  1.000 111.678 ? 104 TYR AAA O     1 ? 
ATOM   802   C  CB    . TYR A 1 104 ? -31.217 19.358  53.569  1.000 97.535  ? 104 TYR AAA CB    1 ? 
ATOM   803   C  CG    . TYR A 1 104 ? -30.507 18.040  53.736  1.000 93.036  ? 104 TYR AAA CG    1 ? 
ATOM   804   C  CD1   . TYR A 1 104 ? -31.138 16.952  54.325  1.000 91.421  ? 104 TYR AAA CD1   1 ? 
ATOM   805   C  CD2   . TYR A 1 104 ? -29.200 17.873  53.311  1.000 91.983  ? 104 TYR AAA CD2   1 ? 
ATOM   806   C  CE1   . TYR A 1 104 ? -30.492 15.738  54.485  1.000 91.151  ? 104 TYR AAA CE1   1 ? 
ATOM   807   C  CE2   . TYR A 1 104 ? -28.540 16.664  53.462  1.000 90.980  ? 104 TYR AAA CE2   1 ? 
ATOM   808   C  CZ    . TYR A 1 104 ? -29.191 15.592  54.043  1.000 89.741  ? 104 TYR AAA CZ    1 ? 
ATOM   809   O  OH    . TYR A 1 104 ? -28.548 14.404  54.203  1.000 91.618  ? 104 TYR AAA OH    1 ? 
ATOM   810   N  N     . LEU A 1 105 ? -31.281 18.784  56.850  1.000 83.963  ? 105 LEU AAA N     1 ? 
ATOM   811   C  CA    . LEU A 1 105 ? -30.417 18.636  58.045  1.000 82.645  ? 105 LEU AAA CA    1 ? 
ATOM   812   C  C     . LEU A 1 105 ? -29.665 17.305  57.973  1.000 82.701  ? 105 LEU AAA C     1 ? 
ATOM   813   O  O     . LEU A 1 105 ? -30.320 16.270  57.832  1.000 91.397  ? 105 LEU AAA O     1 ? 
ATOM   814   C  CB    . LEU A 1 105 ? -31.284 18.697  59.304  1.000 80.638  ? 105 LEU AAA CB    1 ? 
ATOM   815   C  CG    . LEU A 1 105 ? -30.559 18.300  60.587  1.000 80.210  ? 105 LEU AAA CG    1 ? 
ATOM   816   C  CD1   . LEU A 1 105 ? -29.383 19.237  60.851  1.000 83.740  ? 105 LEU AAA CD1   1 ? 
ATOM   817   C  CD2   . LEU A 1 105 ? -31.520 18.289  61.771  1.000 75.063  ? 105 LEU AAA CD2   1 ? 
ATOM   818   N  N     . GLU A 1 106 ? -28.338 17.353  58.088  1.000 82.771  ? 106 GLU AAA N     1 ? 
ATOM   819   C  CA    . GLU A 1 106 ? -27.423 16.182  58.114  1.000 80.419  ? 106 GLU AAA CA    1 ? 
ATOM   820   C  C     . GLU A 1 106 ? -26.639 16.287  59.425  1.000 81.195  ? 106 GLU AAA C     1 ? 
ATOM   821   O  O     . GLU A 1 106 ? -25.818 17.199  59.523  1.000 92.015  ? 106 GLU AAA O     1 ? 
ATOM   822   C  CB    . GLU A 1 106 ? -26.509 16.239  56.884  1.000 78.643  ? 106 GLU AAA CB    1 ? 
ATOM   823   C  CG    . GLU A 1 106 ? -26.143 14.904  56.265  1.000 77.956  ? 106 GLU AAA CG    1 ? 
ATOM   824   C  CD    . GLU A 1 106 ? -25.147 15.000  55.109  1.000 80.930  ? 106 GLU AAA CD    1 ? 
ATOM   825   O  OE1   . GLU A 1 106 ? -24.159 15.726  55.250  1.000 84.645  ? 106 GLU AAA OE1   1 ? 
ATOM   826   O  OE2   . GLU A 1 106 ? -25.352 14.345  54.065  1.000 78.299  ? 106 GLU AAA OE2   1 ? 
ATOM   827   N  N     . ARG A 1 107 ? -26.936 15.464  60.427  1.000 81.878  ? 107 ARG AAA N     1 ? 
ATOM   828   C  CA    . ARG A 1 107 ? -26.090 15.337  61.646  1.000 84.302  ? 107 ARG AAA CA    1 ? 
ATOM   829   C  C     . ARG A 1 107 ? -25.143 14.158  61.432  1.000 90.618  ? 107 ARG AAA C     1 ? 
ATOM   830   O  O     . ARG A 1 107 ? -25.599 13.137  60.890  1.000 105.803 ? 107 ARG AAA O     1 ? 
ATOM   831   C  CB    . ARG A 1 107 ? -26.912 15.073  62.910  1.000 84.627  ? 107 ARG AAA CB    1 ? 
ATOM   832   C  CG    . ARG A 1 107 ? -27.631 16.283  63.486  1.000 87.284  ? 107 ARG AAA CG    1 ? 
ATOM   833   C  CD    . ARG A 1 107 ? -26.903 16.921  64.647  1.000 89.349  ? 107 ARG AAA CD    1 ? 
ATOM   834   N  NE    . ARG A 1 107 ? -26.757 16.041  65.792  1.000 86.888  ? 107 ARG AAA NE    1 ? 
ATOM   835   C  CZ    . ARG A 1 107 ? -26.216 16.402  66.945  1.000 97.549  ? 107 ARG AAA CZ    1 ? 
ATOM   836   N  NH1   . ARG A 1 107 ? -25.780 17.645  67.119  1.000 110.273 ? 107 ARG AAA NH1   1 ? 
ATOM   837   N  NH2   . ARG A 1 107 ? -26.112 15.512  67.920  1.000 93.384  ? 107 ARG AAA NH2   1 ? 
ATOM   838   N  N     . PHE A 1 108 ? -23.878 14.290  61.828  1.000 94.815  ? 108 PHE AAA N     1 ? 
ATOM   839   C  CA    . PHE A 1 108 ? -22.848 13.238  61.629  1.000 97.856  ? 108 PHE AAA CA    1 ? 
ATOM   840   C  C     . PHE A 1 108 ? -21.692 13.399  62.623  1.000 95.632  ? 108 PHE AAA C     1 ? 
ATOM   841   O  O     . PHE A 1 108 ? -21.317 14.532  62.969  1.000 98.867  ? 108 PHE AAA O     1 ? 
ATOM   842   C  CB    . PHE A 1 108 ? -22.279 13.318  60.213  1.000 94.784  ? 108 PHE AAA CB    1 ? 
ATOM   843   C  CG    . PHE A 1 108 ? -21.563 14.617  59.966  1.000 94.536  ? 108 PHE AAA CG    1 ? 
ATOM   844   C  CD1   . PHE A 1 108 ? -20.253 14.793  60.382  1.000 102.230 ? 108 PHE AAA CD1   1 ? 
ATOM   845   C  CD2   . PHE A 1 108 ? -22.226 15.687  59.391  1.000 91.031  ? 108 PHE AAA CD2   1 ? 
ATOM   846   C  CE1   . PHE A 1 108 ? -19.614 16.009  60.196  1.000 104.077 ? 108 PHE AAA CE1   1 ? 
ATOM   847   C  CE2   . PHE A 1 108 ? -21.580 16.895  59.194  1.000 92.375  ? 108 PHE AAA CE2   1 ? 
ATOM   848   C  CZ    . PHE A 1 108 ? -20.273 17.052  59.589  1.000 98.824  ? 108 PHE AAA CZ    1 ? 
ATOM   849   N  N     . THR A 1 109 ? -21.122 12.272  63.044  1.000 92.032  ? 109 THR AAA N     1 ? 
ATOM   850   C  CA    . THR A 1 109 ? -19.728 12.169  63.534  1.000 82.855  ? 109 THR AAA CA    1 ? 
ATOM   851   C  C     . THR A 1 109 ? -18.848 11.745  62.363  1.000 79.617  ? 109 THR AAA C     1 ? 
ATOM   852   O  O     . THR A 1 109 ? -19.254 10.831  61.621  1.000 83.097  ? 109 THR AAA O     1 ? 
ATOM   853   C  CB    . THR A 1 109 ? -19.555 11.123  64.634  1.000 83.790  ? 109 THR AAA CB    1 ? 
ATOM   854   O  OG1   . THR A 1 109 ? -20.725 11.094  65.444  1.000 85.587  ? 109 THR AAA OG1   1 ? 
ATOM   855   C  CG2   . THR A 1 109 ? -18.341 11.409  65.484  1.000 93.319  ? 109 THR AAA CG2   1 ? 
ATOM   856   N  N     . SER A 1 110 ? -17.686 12.366  62.198  1.000 74.947  ? 110 SER AAA N     1 ? 
ATOM   857   C  CA    . SER A 1 110 ? -16.760 11.988  61.109  1.000 78.087  ? 110 SER AAA CA    1 ? 
ATOM   858   C  C     . SER A 1 110 ? -15.368 12.548  61.359  1.000 83.570  ? 110 SER AAA C     1 ? 
ATOM   859   O  O     . SER A 1 110 ? -15.244 13.569  62.072  1.000 79.307  ? 110 SER AAA O     1 ? 
ATOM   860   C  CB    . SER A 1 110 ? -17.278 12.443  59.775  1.000 77.866  ? 110 SER AAA CB    1 ? 
ATOM   861   O  OG    . SER A 1 110 ? -16.288 12.274  58.774  1.000 76.521  ? 110 SER AAA OG    1 ? 
ATOM   862   N  N     . THR A 1 111 ? -14.384 11.899  60.737  1.000 94.030  ? 111 THR AAA N     1 ? 
ATOM   863   C  CA    . THR A 1 111 ? -12.966 12.320  60.706  1.000 95.980  ? 111 THR AAA CA    1 ? 
ATOM   864   C  C     . THR A 1 111 ? -12.688 13.130  59.447  1.000 96.161  ? 111 THR AAA C     1 ? 
ATOM   865   O  O     . THR A 1 111 ? -13.275 12.822  58.387  1.000 87.749  ? 111 THR AAA O     1 ? 
ATOM   866   C  CB    . THR A 1 111 ? -12.033 11.115  60.640  1.000 96.895  ? 111 THR AAA CB    1 ? 
ATOM   867   O  OG1   . THR A 1 111 ? -12.554 10.189  61.590  1.000 110.596 ? 111 THR AAA OG1   1 ? 
ATOM   868   C  CG2   . THR A 1 111 ? -10.593 11.478  60.921  1.000 97.900  ? 111 THR AAA CG2   1 ? 
ATOM   869   N  N     . PHE A 1 112 ? -11.778 14.092  59.560  1.000 96.721  ? 112 PHE AAA N     1 ? 
ATOM   870   C  CA    . PHE A 1 112 ? -11.380 14.972  58.441  1.000 98.651  ? 112 PHE AAA CA    1 ? 
ATOM   871   C  C     . PHE A 1 112 ? -9.859  15.123  58.423  1.000 95.624  ? 112 PHE AAA C     1 ? 
ATOM   872   O  O     . PHE A 1 112 ? -9.251  15.313  59.493  1.000 89.204  ? 112 PHE AAA O     1 ? 
ATOM   873   C  CB    . PHE A 1 112 ? -12.076 16.328  58.574  1.000 98.824  ? 112 PHE AAA CB    1 ? 
ATOM   874   C  CG    . PHE A 1 112 ? -13.578 16.280  58.487  1.000 93.347  ? 112 PHE AAA CG    1 ? 
ATOM   875   C  CD1   . PHE A 1 112 ? -14.217 16.377  57.260  1.000 87.355  ? 112 PHE AAA CD1   1 ? 
ATOM   876   C  CD2   . PHE A 1 112 ? -14.347 16.138  59.631  1.000 91.229  ? 112 PHE AAA CD2   1 ? 
ATOM   877   C  CE1   . PHE A 1 112 ? -15.598 16.345  57.177  1.000 88.972  ? 112 PHE AAA CE1   1 ? 
ATOM   878   C  CE2   . PHE A 1 112 ? -15.730 16.102  59.549  1.000 91.990  ? 112 PHE AAA CE2   1 ? 
ATOM   879   C  CZ    . PHE A 1 112 ? -16.350 16.208  58.323  1.000 90.654  ? 112 PHE AAA CZ    1 ? 
ATOM   880   N  N     . GLN A 1 113 ? -9.279  15.071  57.225  1.000 94.636  ? 113 GLN AAA N     1 ? 
ATOM   881   C  CA    . GLN A 1 113 ? -7.873  15.459  56.983  1.000 90.999  ? 113 GLN AAA CA    1 ? 
ATOM   882   C  C     . GLN A 1 113 ? -7.677  16.907  57.456  1.000 97.378  ? 113 GLN AAA C     1 ? 
ATOM   883   O  O     . GLN A 1 113 ? -8.582  17.752  57.257  1.000 102.053 ? 113 GLN AAA O     1 ? 
ATOM   884   C  CB    . GLN A 1 113 ? -7.505  15.312  55.510  1.000 86.136  ? 113 GLN AAA CB    1 ? 
ATOM   885   C  CG    . GLN A 1 113 ? -6.000  15.238  55.323  1.000 92.191  ? 113 GLN AAA CG    1 ? 
ATOM   886   C  CD    . GLN A 1 113 ? -5.547  15.057  53.901  1.000 96.105  ? 113 GLN AAA CD    1 ? 
ATOM   887   O  OE1   . GLN A 1 113 ? -5.803  15.894  53.039  1.000 89.857  ? 113 GLN AAA OE1   1 ? 
ATOM   888   N  NE2   . GLN A 1 113 ? -4.810  13.984  53.676  1.000 111.930 ? 113 GLN AAA NE2   1 ? 
ATOM   889   N  N     . ALA A 1 114 ? -6.537  17.168  58.092  1.000 101.053 ? 114 ALA AAA N     1 ? 
ATOM   890   C  CA    . ALA A 1 114 ? -6.009  18.519  58.353  1.000 109.179 ? 114 ALA AAA CA    1 ? 
ATOM   891   C  C     . ALA A 1 114 ? -4.541  18.509  57.964  1.000 105.271 ? 114 ALA AAA C     1 ? 
ATOM   892   O  O     . ALA A 1 114 ? -3.690  18.263  58.808  1.000 121.166 ? 114 ALA AAA O     1 ? 
ATOM   893   C  CB    . ALA A 1 114 ? -6.206  18.875  59.803  1.000 114.749 ? 114 ALA AAA CB    1 ? 
ATOM   894   N  N     . PRO A 1 115 ? -4.204  18.688  56.671  1.000 100.322 ? 115 PRO AAA N     1 ? 
ATOM   895   C  CA    . PRO A 1 115 ? -2.812  18.680  56.232  1.000 105.803 ? 115 PRO AAA CA    1 ? 
ATOM   896   C  C     . PRO A 1 115 ? -2.104  19.994  56.586  1.000 99.323  ? 115 PRO AAA C     1 ? 
ATOM   897   O  O     . PRO A 1 115 ? -0.959  20.144  56.235  1.000 99.274  ? 115 PRO AAA O     1 ? 
ATOM   898   C  CB    . PRO A 1 115 ? -2.867  18.501  54.705  1.000 110.528 ? 115 PRO AAA CB    1 ? 
ATOM   899   C  CG    . PRO A 1 115 ? -4.338  18.327  54.372  1.000 108.612 ? 115 PRO AAA CG    1 ? 
ATOM   900   C  CD    . PRO A 1 115 ? -5.130  18.859  55.550  1.000 103.624 ? 115 PRO AAA CD    1 ? 
ATOM   901   N  N     . ALA A 1 116 ? -2.794  20.894  57.291  1.000 95.874  ? 116 ALA AAA N     1 ? 
ATOM   902   C  CA    . ALA A 1 116 ? -2.287  22.223  57.693  1.000 106.564 ? 116 ALA AAA CA    1 ? 
ATOM   903   C  C     . ALA A 1 116 ? -1.466  22.134  58.984  1.000 103.856 ? 116 ALA AAA C     1 ? 
ATOM   904   O  O     . ALA A 1 116 ? -1.443  23.128  59.753  1.000 97.169  ? 116 ALA AAA O     1 ? 
ATOM   905   C  CB    . ALA A 1 116 ? -3.460  23.146  57.863  1.000 107.956 ? 116 ALA AAA CB    1 ? 
ATOM   906   N  N     . PHE A 1 117 ? -0.808  20.998  59.215  1.000 102.228 ? 117 PHE AAA N     1 ? 
ATOM   907   C  CA    . PHE A 1 117 ? -0.097  20.693  60.478  1.000 105.947 ? 117 PHE AAA CA    1 ? 
ATOM   908   C  C     . PHE A 1 117 ? 1.364   21.099  60.302  1.000 106.711 ? 117 PHE AAA C     1 ? 
ATOM   909   O  O     . PHE A 1 117 ? 2.010   20.574  59.377  1.000 118.685 ? 117 PHE AAA O     1 ? 
ATOM   910   C  CB    . PHE A 1 117 ? -0.265  19.216  60.861  1.000 111.378 ? 117 PHE AAA CB    1 ? 
ATOM   911   C  CG    . PHE A 1 117 ? -1.205  18.978  62.019  1.000 114.459 ? 117 PHE AAA CG    1 ? 
ATOM   912   C  CD1   . PHE A 1 117 ? -0.925  19.502  63.276  1.000 125.497 ? 117 PHE AAA CD1   1 ? 
ATOM   913   C  CD2   . PHE A 1 117 ? -2.354  18.218  61.867  1.000 110.916 ? 117 PHE AAA CD2   1 ? 
ATOM   914   C  CE1   . PHE A 1 117 ? -1.767  19.273  64.350  1.000 119.901 ? 117 PHE AAA CE1   1 ? 
ATOM   915   C  CE2   . PHE A 1 117 ? -3.204  17.999  62.940  1.000 112.802 ? 117 PHE AAA CE2   1 ? 
ATOM   916   C  CZ    . PHE A 1 117 ? -2.907  18.527  64.179  1.000 114.191 ? 117 PHE AAA CZ    1 ? 
ATOM   917   N  N     . ASP A 1 118 ? 1.833   22.010  61.158  1.000 107.918 ? 118 ASP AAA N     1 ? 
ATOM   918   C  CA    . ASP A 1 118 ? 3.223   22.541  61.196  1.000 119.631 ? 118 ASP AAA CA    1 ? 
ATOM   919   C  C     . ASP A 1 118 ? 3.774   22.316  62.604  1.000 114.693 ? 118 ASP AAA C     1 ? 
ATOM   920   O  O     . ASP A 1 118 ? 3.434   23.107  63.514  1.000 121.458 ? 118 ASP AAA O     1 ? 
ATOM   921   C  CB    . ASP A 1 118 ? 3.264   24.028  60.817  1.000 134.521 ? 118 ASP AAA CB    1 ? 
ATOM   922   C  CG    . ASP A 1 118 ? 4.582   24.494  60.225  1.000 133.193 ? 118 ASP AAA CG    1 ? 
ATOM   923   O  OD1   . ASP A 1 118 ? 5.050   23.840  59.275  1.000 133.862 ? 118 ASP AAA OD1   1 ? 
ATOM   924   O  OD2   . ASP A 1 118 ? 5.122   25.517  60.697  1.000 140.568 ? 118 ASP AAA OD2   1 ? 
ATOM   925   N  N     . PHE A 1 119 ? 4.571   21.267  62.791  1.000 109.173 ? 119 PHE AAA N     1 ? 
ATOM   926   C  CA    . PHE A 1 119 ? 5.129   20.899  64.115  1.000 107.380 ? 119 PHE AAA CA    1 ? 
ATOM   927   C  C     . PHE A 1 119 ? 6.458   21.626  64.345  1.000 108.438 ? 119 PHE AAA C     1 ? 
ATOM   928   O  O     . PHE A 1 119 ? 7.164   21.281  65.308  1.000 105.798 ? 119 PHE AAA O     1 ? 
ATOM   929   C  CB    . PHE A 1 119 ? 5.302   19.388  64.231  1.000 99.187  ? 119 PHE AAA CB    1 ? 
ATOM   930   C  CG    . PHE A 1 119 ? 4.033   18.608  64.025  1.000 94.980  ? 119 PHE AAA CG    1 ? 
ATOM   931   C  CD1   . PHE A 1 119 ? 2.986   18.668  64.931  1.000 88.521  ? 119 PHE AAA CD1   1 ? 
ATOM   932   C  CD2   . PHE A 1 119 ? 3.910   17.787  62.914  1.000 94.315  ? 119 PHE AAA CD2   1 ? 
ATOM   933   C  CE1   . PHE A 1 119 ? 1.840   17.916  64.723  1.000 91.202  ? 119 PHE AAA CE1   1 ? 
ATOM   934   C  CE2   . PHE A 1 119 ? 2.752   17.059  62.686  1.000 93.601  ? 119 PHE AAA CE2   1 ? 
ATOM   935   C  CZ    . PHE A 1 119 ? 1.720   17.116  63.600  1.000 94.452  ? 119 PHE AAA CZ    1 ? 
ATOM   936   N  N     . ARG A 1 120 ? 6.766   22.637  63.532  1.000 112.489 ? 120 ARG AAA N     1 ? 
ATOM   937   C  CA    . ARG A 1 120 ? 8.052   23.366  63.624  1.000 110.073 ? 120 ARG AAA CA    1 ? 
ATOM   938   C  C     . ARG A 1 120 ? 8.222   23.870  65.060  1.000 102.376 ? 120 ARG AAA C     1 ? 
ATOM   939   O  O     . ARG A 1 120 ? 9.324   23.715  65.596  1.000 103.480 ? 120 ARG AAA O     1 ? 
ATOM   940   C  CB    . ARG A 1 120 ? 8.124   24.481  62.572  1.000 122.488 ? 120 ARG AAA CB    1 ? 
ATOM   941   C  CG    . ARG A 1 120 ? 8.795   24.073  61.264  1.000 131.039 ? 120 ARG AAA CG    1 ? 
ATOM   942   C  CD    . ARG A 1 120 ? 8.202   24.671  60.004  1.000 135.554 ? 120 ARG AAA CD    1 ? 
ATOM   943   N  NE    . ARG A 1 120 ? 8.904   24.171  58.833  1.000 137.805 ? 120 ARG AAA NE    1 ? 
ATOM   944   C  CZ    . ARG A 1 120 ? 8.350   23.529  57.798  1.000 133.824 ? 120 ARG AAA CZ    1 ? 
ATOM   945   N  NH1   . ARG A 1 120 ? 7.047   23.314  57.730  1.000 134.085 ? 120 ARG AAA NH1   1 ? 
ATOM   946   N  NH2   . ARG A 1 120 ? 9.107   23.116  56.797  1.000 130.843 ? 120 ARG AAA NH2   1 ? 
ATOM   947   N  N     . LEU A 1 121 ? 7.172   24.416  65.669  1.000 100.606 ? 121 LEU AAA N     1 ? 
ATOM   948   C  CA    . LEU A 1 121 ? 7.290   25.019  67.025  1.000 102.318 ? 121 LEU AAA CA    1 ? 
ATOM   949   C  C     . LEU A 1 121 ? 6.616   24.121  68.060  1.000 91.578  ? 121 LEU AAA C     1 ? 
ATOM   950   O  O     . LEU A 1 121 ? 6.391   24.600  69.189  1.000 79.115  ? 121 LEU AAA O     1 ? 
ATOM   951   C  CB    . LEU A 1 121 ? 6.668   26.416  67.029  1.000 114.643 ? 121 LEU AAA CB    1 ? 
ATOM   952   C  CG    . LEU A 1 121 ? 7.007   27.292  65.827  1.000 125.615 ? 121 LEU AAA CG    1 ? 
ATOM   953   C  CD1   . LEU A 1 121 ? 5.776   28.054  65.360  1.000 129.343 ? 121 LEU AAA CD1   1 ? 
ATOM   954   C  CD2   . LEU A 1 121 ? 8.165   28.217  66.154  1.000 129.564 ? 121 LEU AAA CD2   1 ? 
ATOM   955   N  N     . PHE A 1 122 ? 6.331   22.868  67.721  1.000 94.225  ? 122 PHE AAA N     1 ? 
ATOM   956   C  CA    . PHE A 1 122 ? 5.732   21.913  68.689  1.000 95.960  ? 122 PHE AAA CA    1 ? 
ATOM   957   C  C     . PHE A 1 122 ? 6.615   21.883  69.932  1.000 86.727  ? 122 PHE AAA C     1 ? 
ATOM   958   O  O     . PHE A 1 122 ? 7.820   21.685  69.797  1.000 83.493  ? 122 PHE AAA O     1 ? 
ATOM   959   C  CB    . PHE A 1 122 ? 5.600   20.517  68.084  1.000 98.026  ? 122 PHE AAA CB    1 ? 
ATOM   960   C  CG    . PHE A 1 122 ? 5.262   19.441  69.079  1.000 91.556  ? 122 PHE AAA CG    1 ? 
ATOM   961   C  CD1   . PHE A 1 122 ? 3.964   19.294  69.534  1.000 94.002  ? 122 PHE AAA CD1   1 ? 
ATOM   962   C  CD2   . PHE A 1 122 ? 6.242   18.590  69.567  1.000 88.114  ? 122 PHE AAA CD2   1 ? 
ATOM   963   C  CE1   . PHE A 1 122 ? 3.650   18.312  70.451  1.000 97.403  ? 122 PHE AAA CE1   1 ? 
ATOM   964   C  CE2   . PHE A 1 122 ? 5.929   17.602  70.484  1.000 88.773  ? 122 PHE AAA CE2   1 ? 
ATOM   965   C  CZ    . PHE A 1 122 ? 4.633   17.467  70.926  1.000 96.646  ? 122 PHE AAA CZ    1 ? 
ATOM   966   N  N     . PRO A 1 123 ? 6.085   22.054  71.168  1.000 84.020  ? 123 PRO AAA N     1 ? 
ATOM   967   C  CA    . PRO A 1 123 ? 4.649   22.060  71.464  1.000 89.084  ? 123 PRO AAA CA    1 ? 
ATOM   968   C  C     . PRO A 1 123 ? 3.944   23.424  71.485  1.000 93.745  ? 123 PRO AAA C     1 ? 
ATOM   969   O  O     . PRO A 1 123 ? 2.721   23.491  71.618  1.000 91.691  ? 123 PRO AAA O     1 ? 
ATOM   970   C  CB    . PRO A 1 123 ? 4.669   21.579  72.914  1.000 90.619  ? 123 PRO AAA CB    1 ? 
ATOM   971   C  CG    . PRO A 1 123 ? 5.877   22.270  73.510  1.000 86.916  ? 123 PRO AAA CG    1 ? 
ATOM   972   C  CD    . PRO A 1 123 ? 6.888   22.267  72.383  1.000 87.023  ? 123 PRO AAA CD    1 ? 
ATOM   973   N  N     . PHE A 1 124 ? 4.730   24.491  71.403  1.000 103.076 ? 124 PHE AAA N     1 ? 
ATOM   974   C  CA    . PHE A 1 124 ? 4.233   25.880  71.279  1.000 108.005 ? 124 PHE AAA CA    1 ? 
ATOM   975   C  C     . PHE A 1 124 ? 3.795   26.090  69.831  1.000 118.877 ? 124 PHE AAA C     1 ? 
ATOM   976   O  O     . PHE A 1 124 ? 4.545   26.718  69.070  1.000 147.792 ? 124 PHE AAA O     1 ? 
ATOM   977   C  CB    . PHE A 1 124 ? 5.337   26.881  71.628  1.000 101.992 ? 124 PHE AAA CB    1 ? 
ATOM   978   C  CG    . PHE A 1 124 ? 6.099   26.578  72.887  1.000 96.780  ? 124 PHE AAA CG    1 ? 
ATOM   979   C  CD1   . PHE A 1 124 ? 5.477   26.686  74.113  1.000 96.465  ? 124 PHE AAA CD1   1 ? 
ATOM   980   C  CD2   . PHE A 1 124 ? 7.428   26.192  72.844  1.000 93.763  ? 124 PHE AAA CD2   1 ? 
ATOM   981   C  CE1   . PHE A 1 124 ? 6.170   26.418  75.285  1.000 99.783  ? 124 PHE AAA CE1   1 ? 
ATOM   982   C  CE2   . PHE A 1 124 ? 8.114   25.906  74.011  1.000 100.019 ? 124 PHE AAA CE2   1 ? 
ATOM   983   C  CZ    . PHE A 1 124 ? 7.485   26.023  75.230  1.000 103.580 ? 124 PHE AAA CZ    1 ? 
ATOM   984   N  N     . ASP A 1 125 ? 2.655   25.548  69.422  1.000 113.119 ? 125 ASP AAA N     1 ? 
ATOM   985   C  CA    . ASP A 1 125 ? 2.206   25.743  68.023  1.000 114.395 ? 125 ASP AAA CA    1 ? 
ATOM   986   C  C     . ASP A 1 125 ? 0.711   26.046  68.032  1.000 120.270 ? 125 ASP AAA C     1 ? 
ATOM   987   O  O     . ASP A 1 125 ? 0.036   25.754  69.043  1.000 117.366 ? 125 ASP AAA O     1 ? 
ATOM   988   C  CB    . ASP A 1 125 ? 2.613   24.585  67.113  1.000 106.477 ? 125 ASP AAA CB    1 ? 
ATOM   989   C  CG    . ASP A 1 125 ? 2.080   23.248  67.576  1.000 113.797 ? 125 ASP AAA CG    1 ? 
ATOM   990   O  OD1   . ASP A 1 125 ? 1.754   23.137  68.778  1.000 133.963 ? 125 ASP AAA OD1   1 ? 
ATOM   991   O  OD2   . ASP A 1 125 ? 1.983   22.326  66.731  1.000 110.755 ? 125 ASP AAA OD2   1 ? 
ATOM   992   N  N     . ASN A 1 126 ? 0.289   26.718  66.964  1.000 117.460 ? 126 ASN AAA N     1 ? 
ATOM   993   C  CA    . ASN A 1 126 ? -1.111  27.068  66.630  1.000 107.466 ? 126 ASN AAA CA    1 ? 
ATOM   994   C  C     . ASN A 1 126 ? -1.382  26.457  65.252  1.000 100.424 ? 126 ASN AAA C     1 ? 
ATOM   995   O  O     . ASN A 1 126 ? -0.531  26.627  64.358  1.000 94.958  ? 126 ASN AAA O     1 ? 
ATOM   996   C  CB    . ASN A 1 126 ? -1.315  28.582  66.675  1.000 112.199 ? 126 ASN AAA CB    1 ? 
ATOM   997   C  CG    . ASN A 1 126 ? -2.696  28.998  66.224  1.000 126.547 ? 126 ASN AAA CG    1 ? 
ATOM   998   O  OD1   . ASN A 1 126 ? -3.500  29.459  67.030  1.000 135.696 ? 126 ASN AAA OD1   1 ? 
ATOM   999   N  ND2   . ASN A 1 126 ? -2.982  28.848  64.939  1.000 139.097 ? 126 ASN AAA ND2   1 ? 
ATOM   1000  N  N     . GLN A 1 127 ? -2.489  25.730  65.095  1.000 97.574  ? 127 GLN AAA N     1 ? 
ATOM   1001  C  CA    . GLN A 1 127 ? -2.742  24.902  63.890  1.000 99.090  ? 127 GLN AAA CA    1 ? 
ATOM   1002  C  C     . GLN A 1 127 ? -4.051  25.316  63.231  1.000 97.108  ? 127 GLN AAA C     1 ? 
ATOM   1003  O  O     . GLN A 1 127 ? -4.939  25.823  63.951  1.000 81.937  ? 127 GLN AAA O     1 ? 
ATOM   1004  C  CB    . GLN A 1 127 ? -2.799  23.420  64.263  1.000 103.556 ? 127 GLN AAA CB    1 ? 
ATOM   1005  C  CG    . GLN A 1 127 ? -1.467  22.869  64.739  1.000 100.897 ? 127 GLN AAA CG    1 ? 
ATOM   1006  C  CD    . GLN A 1 127 ? -0.411  22.916  63.668  1.000 95.499  ? 127 GLN AAA CD    1 ? 
ATOM   1007  O  OE1   . GLN A 1 127 ? -0.694  23.220  62.509  1.000 87.113  ? 127 GLN AAA OE1   1 ? 
ATOM   1008  N  NE2   . GLN A 1 127 ? 0.817   22.612  64.056  1.000 89.006  ? 127 GLN AAA NE2   1 ? 
ATOM   1009  N  N     . LEU A 1 128 ? -4.156  25.040  61.928  1.000 98.599  ? 128 LEU AAA N     1 ? 
ATOM   1010  C  CA    . LEU A 1 128 ? -5.386  25.246  61.127  1.000 100.825 ? 128 LEU AAA CA    1 ? 
ATOM   1011  C  C     . LEU A 1 128 ? -6.120  23.918  60.975  1.000 94.363  ? 128 LEU AAA C     1 ? 
ATOM   1012  O  O     . LEU A 1 128 ? -5.544  22.978  60.395  1.000 84.836  ? 128 LEU AAA O     1 ? 
ATOM   1013  C  CB    . LEU A 1 128 ? -5.041  25.793  59.738  1.000 114.932 ? 128 LEU AAA CB    1 ? 
ATOM   1014  C  CG    . LEU A 1 128 ? -6.234  25.916  58.782  1.000 111.161 ? 128 LEU AAA CG    1 ? 
ATOM   1015  C  CD1   . LEU A 1 128 ? -7.230  26.907  59.344  1.000 112.974 ? 128 LEU AAA CD1   1 ? 
ATOM   1016  C  CD2   . LEU A 1 128 ? -5.828  26.314  57.369  1.000 101.269 ? 128 LEU AAA CD2   1 ? 
ATOM   1017  N  N     . PHE A 1 129 ? -7.366  23.883  61.445  1.000 93.233  ? 129 PHE AAA N     1 ? 
ATOM   1018  C  CA    . PHE A 1 129 ? -8.348  22.802  61.190  1.000 96.959  ? 129 PHE AAA CA    1 ? 
ATOM   1019  C  C     . PHE A 1 129 ? -9.444  23.363  60.286  1.000 96.262  ? 129 PHE AAA C     1 ? 
ATOM   1020  O  O     . PHE A 1 129 ? -9.920  24.486  60.563  1.000 90.567  ? 129 PHE AAA O     1 ? 
ATOM   1021  C  CB    . PHE A 1 129 ? -8.896  22.280  62.516  1.000 93.019  ? 129 PHE AAA CB    1 ? 
ATOM   1022  C  CG    . PHE A 1 129 ? -7.815  21.856  63.477  1.000 97.445  ? 129 PHE AAA CG    1 ? 
ATOM   1023  C  CD1   . PHE A 1 129 ? -7.065  20.711  63.243  1.000 95.034  ? 129 PHE AAA CD1   1 ? 
ATOM   1024  C  CD2   . PHE A 1 129 ? -7.515  22.622  64.597  1.000 103.582 ? 129 PHE AAA CD2   1 ? 
ATOM   1025  C  CE1   . PHE A 1 129 ? -6.042  20.348  64.103  1.000 97.419  ? 129 PHE AAA CE1   1 ? 
ATOM   1026  C  CE2   . PHE A 1 129 ? -6.495  22.250  65.460  1.000 101.927 ? 129 PHE AAA CE2   1 ? 
ATOM   1027  C  CZ    . PHE A 1 129 ? -5.767  21.110  65.217  1.000 99.482  ? 129 PHE AAA CZ    1 ? 
ATOM   1028  N  N     . PHE A 1 130 ? -9.830  22.618  59.247  1.000 96.647  ? 130 PHE AAA N     1 ? 
ATOM   1029  C  CA    . PHE A 1 130 ? -10.894 23.045  58.305  1.000 92.311  ? 130 PHE AAA CA    1 ? 
ATOM   1030  C  C     . PHE A 1 130 ? -11.647 21.836  57.744  1.000 97.011  ? 130 PHE AAA C     1 ? 
ATOM   1031  O  O     . PHE A 1 130 ? -11.047 20.751  57.582  1.000 103.734 ? 130 PHE AAA O     1 ? 
ATOM   1032  C  CB    . PHE A 1 130 ? -10.293 23.853  57.160  1.000 84.228  ? 130 PHE AAA CB    1 ? 
ATOM   1033  C  CG    . PHE A 1 130 ? -9.401  23.014  56.298  1.000 79.195  ? 130 PHE AAA CG    1 ? 
ATOM   1034  C  CD1   . PHE A 1 130 ? -8.124  22.721  56.720  1.000 83.634  ? 130 PHE AAA CD1   1 ? 
ATOM   1035  C  CD2   . PHE A 1 130 ? -9.857  22.462  55.113  1.000 81.051  ? 130 PHE AAA CD2   1 ? 
ATOM   1036  C  CE1   . PHE A 1 130 ? -7.302  21.914  55.948  1.000 91.906  ? 130 PHE AAA CE1   1 ? 
ATOM   1037  C  CE2   . PHE A 1 130 ? -9.031  21.661  54.338  1.000 79.539  ? 130 PHE AAA CE2   1 ? 
ATOM   1038  C  CZ    . PHE A 1 130 ? -7.754  21.391  54.755  1.000 81.608  ? 130 PHE AAA CZ    1 ? 
ATOM   1039  N  N     . ILE A 1 131 ? -12.933 22.059  57.460  1.000 97.930  ? 131 ILE AAA N     1 ? 
ATOM   1040  C  CA    . ILE A 1 131 ? -13.849 21.166  56.697  1.000 93.241  ? 131 ILE AAA CA    1 ? 
ATOM   1041  C  C     . ILE A 1 131 ? -14.180 21.873  55.379  1.000 93.824  ? 131 ILE AAA C     1 ? 
ATOM   1042  O  O     . ILE A 1 131 ? -14.559 23.046  55.421  1.000 91.465  ? 131 ILE AAA O     1 ? 
ATOM   1043  C  CB    . ILE A 1 131 ? -15.115 20.844  57.517  1.000 93.458  ? 131 ILE AAA CB    1 ? 
ATOM   1044  C  CG1   . ILE A 1 131 ? -14.768 20.095  58.806  1.000 93.836  ? 131 ILE AAA CG1   1 ? 
ATOM   1045  C  CG2   . ILE A 1 131 ? -16.125 20.072  56.682  1.000 94.975  ? 131 ILE AAA CG2   1 ? 
ATOM   1046  C  CD1   . ILE A 1 131 ? -15.945 19.873  59.738  1.000 91.444  ? 131 ILE AAA CD1   1 ? 
ATOM   1047  N  N     . HIS A 1 132 ? -14.002 21.175  54.260  1.000 99.481  ? 132 HIS AAA N     1 ? 
ATOM   1048  C  CA    . HIS A 1 132 ? -14.409 21.619  52.900  1.000 102.639 ? 132 HIS AAA CA    1 ? 
ATOM   1049  C  C     . HIS A 1 132 ? -15.711 20.917  52.517  1.000 99.676  ? 132 HIS AAA C     1 ? 
ATOM   1050  O  O     . HIS A 1 132 ? -15.768 19.686  52.670  1.000 101.262 ? 132 HIS AAA O     1 ? 
ATOM   1051  C  CB    . HIS A 1 132 ? -13.313 21.323  51.866  1.000 106.332 ? 132 HIS AAA CB    1 ? 
ATOM   1052  C  CG    . HIS A 1 132 ? -12.133 22.233  51.940  1.000 103.748 ? 132 HIS AAA CG    1 ? 
ATOM   1053  N  ND1   . HIS A 1 132 ? -12.193 23.475  52.555  1.000 96.411  ? 132 HIS AAA ND1   1 ? 
ATOM   1054  C  CD2   . HIS A 1 132 ? -10.883 22.103  51.447  1.000 100.720 ? 132 HIS AAA CD2   1 ? 
ATOM   1055  C  CE1   . HIS A 1 132 ? -11.025 24.070  52.440  1.000 97.096  ? 132 HIS AAA CE1   1 ? 
ATOM   1056  N  NE2   . HIS A 1 132 ? -10.200 23.243  51.773  1.000 100.265 ? 132 HIS AAA NE2   1 ? 
ATOM   1057  N  N     . VAL A 1 133 ? -16.705 21.690  52.080  1.000 93.069  ? 133 VAL AAA N     1 ? 
ATOM   1058  C  CA    . VAL A 1 133 ? -17.991 21.221  51.492  1.000 83.220  ? 133 VAL AAA CA    1 ? 
ATOM   1059  C  C     . VAL A 1 133 ? -18.019 21.726  50.049  1.000 81.084  ? 133 VAL AAA C     1 ? 
ATOM   1060  O  O     . VAL A 1 133 ? -18.208 22.932  49.858  1.000 78.141  ? 133 VAL AAA O     1 ? 
ATOM   1061  C  CB    . VAL A 1 133 ? -19.208 21.723  52.301  1.000 84.878  ? 133 VAL AAA CB    1 ? 
ATOM   1062  C  CG1   . VAL A 1 133 ? -20.508 21.155  51.769  1.000 90.654  ? 133 VAL AAA CG1   1 ? 
ATOM   1063  C  CG2   . VAL A 1 133 ? -19.083 21.417  53.791  1.000 83.009  ? 133 VAL AAA CG2   1 ? 
ATOM   1064  N  N     . ASP A 1 134 ? -17.804 20.839  49.079  1.000 89.512  ? 134 ASP AAA N     1 ? 
ATOM   1065  C  CA    . ASP A 1 134 ? -17.816 21.149  47.620  1.000 105.254 ? 134 ASP AAA CA    1 ? 
ATOM   1066  C  C     . ASP A 1 134 ? -19.186 20.808  47.013  1.000 111.327 ? 134 ASP AAA C     1 ? 
ATOM   1067  O  O     . ASP A 1 134 ? -19.694 19.721  47.325  1.000 129.978 ? 134 ASP AAA O     1 ? 
ATOM   1068  C  CB    . ASP A 1 134 ? -16.780 20.322  46.848  1.000 109.624 ? 134 ASP AAA CB    1 ? 
ATOM   1069  C  CG    . ASP A 1 134 ? -15.354 20.415  47.352  1.000 108.900 ? 134 ASP AAA CG    1 ? 
ATOM   1070  O  OD1   . ASP A 1 134 ? -15.116 21.191  48.314  1.000 93.760  ? 134 ASP AAA OD1   1 ? 
ATOM   1071  O  OD2   . ASP A 1 134 ? -14.493 19.692  46.778  1.000 107.713 ? 134 ASP AAA OD2   1 ? 
ATOM   1072  N  N     . SER A 1 135 ? -19.739 21.660  46.139  1.000 104.658 ? 135 SER AAA N     1 ? 
ATOM   1073  C  CA    . SER A 1 135 ? -20.767 21.267  45.137  1.000 103.382 ? 135 SER AAA CA    1 ? 
ATOM   1074  C  C     . SER A 1 135 ? -20.072 20.356  44.119  1.000 101.258 ? 135 SER AAA C     1 ? 
ATOM   1075  O  O     . SER A 1 135 ? -18.996 20.742  43.627  1.000 97.421  ? 135 SER AAA O     1 ? 
ATOM   1076  C  CB    . SER A 1 135 ? -21.406 22.466  44.442  1.000 106.313 ? 135 SER AAA CB    1 ? 
ATOM   1077  O  OG    . SER A 1 135 ? -22.426 22.067  43.530  1.000 100.890 ? 135 SER AAA OG    1 ? 
ATOM   1078  N  N     . ILE A 1 136 ? -20.632 19.186  43.820  1.000 101.380 ? 136 ILE AAA N     1 ? 
ATOM   1079  C  CA    . ILE A 1 136 ? -20.113 18.325  42.717  1.000 107.125 ? 136 ILE AAA CA    1 ? 
ATOM   1080  C  C     . ILE A 1 136 ? -20.367 19.072  41.407  1.000 107.427 ? 136 ILE AAA C     1 ? 
ATOM   1081  O  O     . ILE A 1 136 ? -19.457 19.106  40.563  1.000 111.348 ? 136 ILE AAA O     1 ? 
ATOM   1082  C  CB    . ILE A 1 136 ? -20.738 16.916  42.759  1.000 106.124 ? 136 ILE AAA CB    1 ? 
ATOM   1083  C  CG1   . ILE A 1 136 ? -20.196 16.144  43.965  1.000 107.610 ? 136 ILE AAA CG1   1 ? 
ATOM   1084  C  CG2   . ILE A 1 136 ? -20.508 16.160  41.457  1.000 100.898 ? 136 ILE AAA CG2   1 ? 
ATOM   1085  C  CD1   . ILE A 1 136 ? -21.105 15.072  44.487  1.000 107.886 ? 136 ILE AAA CD1   1 ? 
ATOM   1086  N  N     . PHE A 1 137 ? -21.536 19.707  41.295  1.000 111.419 ? 137 PHE AAA N     1 ? 
ATOM   1087  C  CA    . PHE A 1 137 ? -21.995 20.449  40.093  1.000 120.351 ? 137 PHE AAA CA    1 ? 
ATOM   1088  C  C     . PHE A 1 137 ? -21.441 21.873  40.080  1.000 132.554 ? 137 PHE AAA C     1 ? 
ATOM   1089  O  O     . PHE A 1 137 ? -21.345 22.525  41.127  1.000 134.710 ? 137 PHE AAA O     1 ? 
ATOM   1090  C  CB    . PHE A 1 137 ? -23.521 20.483  40.048  1.000 122.029 ? 137 PHE AAA CB    1 ? 
ATOM   1091  C  CG    . PHE A 1 137 ? -24.140 19.149  39.734  1.000 121.090 ? 137 PHE AAA CG    1 ? 
ATOM   1092  C  CD1   . PHE A 1 137 ? -23.749 18.439  38.606  1.000 115.673 ? 137 PHE AAA CD1   1 ? 
ATOM   1093  C  CD2   . PHE A 1 137 ? -25.109 18.608  40.565  1.000 124.833 ? 137 PHE AAA CD2   1 ? 
ATOM   1094  C  CE1   . PHE A 1 137 ? -24.333 17.217  38.307  1.000 117.344 ? 137 PHE AAA CE1   1 ? 
ATOM   1095  C  CE2   . PHE A 1 137 ? -25.688 17.385  40.262  1.000 128.434 ? 137 PHE AAA CE2   1 ? 
ATOM   1096  C  CZ    . PHE A 1 137 ? -25.292 16.686  39.142  1.000 122.195 ? 137 PHE AAA CZ    1 ? 
ATOM   1097  N  N     . PRO A 1 138 ? -21.126 22.412  38.873  1.000 130.109 ? 138 PRO AAA N     1 ? 
ATOM   1098  C  CA    . PRO A 1 138 ? -20.515 23.737  38.730  1.000 132.945 ? 138 PRO AAA CA    1 ? 
ATOM   1099  C  C     . PRO A 1 138 ? -21.443 24.887  39.152  1.000 131.154 ? 138 PRO AAA C     1 ? 
ATOM   1100  O  O     . PRO A 1 138 ? -22.607 24.646  39.420  1.000 141.328 ? 138 PRO AAA O     1 ? 
ATOM   1101  C  CB    . PRO A 1 138 ? -20.191 23.853  37.230  1.000 124.882 ? 138 PRO AAA CB    1 ? 
ATOM   1102  C  CG    . PRO A 1 138 ? -20.290 22.442  36.704  1.000 117.821 ? 138 PRO AAA CG    1 ? 
ATOM   1103  C  CD    . PRO A 1 138 ? -21.340 21.772  37.566  1.000 118.355 ? 138 PRO AAA CD    1 ? 
ATOM   1104  N  N     . GLN A 1 139 ? -20.892 26.102  39.203  1.000 127.257 ? 139 GLN AAA N     1 ? 
ATOM   1105  C  CA    . GLN A 1 139 ? -21.630 27.341  39.565  1.000 132.035 ? 139 GLN AAA CA    1 ? 
ATOM   1106  C  C     . GLN A 1 139 ? -22.661 27.701  38.491  1.000 141.791 ? 139 GLN AAA C     1 ? 
ATOM   1107  O  O     . GLN A 1 139 ? -23.647 28.392  38.847  1.000 140.136 ? 139 GLN AAA O     1 ? 
ATOM   1108  C  CB    . GLN A 1 139 ? -20.675 28.514  39.730  1.000 131.578 ? 139 GLN AAA CB    1 ? 
ATOM   1109  C  CG    . GLN A 1 139 ? -19.526 28.221  40.682  1.000 129.922 ? 139 GLN AAA CG    1 ? 
ATOM   1110  C  CD    . GLN A 1 139 ? -19.181 29.440  41.511  1.000 138.351 ? 139 GLN AAA CD    1 ? 
ATOM   1111  O  OE1   . GLN A 1 139 ? -19.499 29.525  42.697  1.000 152.027 ? 139 GLN AAA OE1   1 ? 
ATOM   1112  N  NE2   . GLN A 1 139 ? -18.563 30.425  40.883  1.000 144.534 ? 139 GLN AAA NE2   1 ? 
ATOM   1113  N  N     . HIS A 1 140 ? -22.450 27.279  37.233  1.000 136.294 ? 140 HIS AAA N     1 ? 
ATOM   1114  C  CA    . HIS A 1 140 ? -23.392 27.534  36.107  1.000 126.449 ? 140 HIS AAA CA    1 ? 
ATOM   1115  C  C     . HIS A 1 140 ? -24.749 26.871  36.397  1.000 129.225 ? 140 HIS AAA C     1 ? 
ATOM   1116  O  O     . HIS A 1 140 ? -25.726 27.268  35.747  1.000 123.426 ? 140 HIS AAA O     1 ? 
ATOM   1117  C  CB    . HIS A 1 140 ? -22.769 27.148  34.752  1.000 120.828 ? 140 HIS AAA CB    1 ? 
ATOM   1118  C  CG    . HIS A 1 140 ? -23.045 25.765  34.260  1.000 128.694 ? 140 HIS AAA CG    1 ? 
ATOM   1119  N  ND1   . HIS A 1 140 ? -22.029 24.868  33.991  1.000 140.548 ? 140 HIS AAA ND1   1 ? 
ATOM   1120  C  CD2   . HIS A 1 140 ? -24.194 25.139  33.912  1.000 135.804 ? 140 HIS AAA CD2   1 ? 
ATOM   1121  C  CE1   . HIS A 1 140 ? -22.543 23.734  33.548  1.000 146.840 ? 140 HIS AAA CE1   1 ? 
ATOM   1122  N  NE2   . HIS A 1 140 ? -23.870 23.877  33.485  1.000 143.935 ? 140 HIS AAA NE2   1 ? 
ATOM   1123  N  N     . LEU A 1 141 ? -24.808 25.961  37.384  1.000 137.385 ? 141 LEU AAA N     1 ? 
ATOM   1124  C  CA    . LEU A 1 141 ? -26.022 25.205  37.820  1.000 124.932 ? 141 LEU AAA CA    1 ? 
ATOM   1125  C  C     . LEU A 1 141 ? -26.417 25.542  39.269  1.000 119.619 ? 141 LEU AAA C     1 ? 
ATOM   1126  O  O     . LEU A 1 141 ? -27.609 25.870  39.490  1.000 93.441  ? 141 LEU AAA O     1 ? 
ATOM   1127  C  CB    . LEU A 1 141 ? -25.733 23.706  37.684  1.000 124.253 ? 141 LEU AAA CB    1 ? 
ATOM   1128  C  CG    . LEU A 1 141 ? -26.282 23.056  36.419  1.000 127.799 ? 141 LEU AAA CG    1 ? 
ATOM   1129  C  CD1   . LEU A 1 141 ? -25.305 22.027  35.858  1.000 126.936 ? 141 LEU AAA CD1   1 ? 
ATOM   1130  C  CD2   . LEU A 1 141 ? -27.650 22.451  36.691  1.000 126.949 ? 141 LEU AAA CD2   1 ? 
ATOM   1131  N  N     . PHE A 1 142 ? -25.478 25.443  40.224  1.000 124.060 ? 142 PHE AAA N     1 ? 
ATOM   1132  C  CA    . PHE A 1 142 ? -25.681 25.786  41.661  1.000 121.811 ? 142 PHE AAA CA    1 ? 
ATOM   1133  C  C     . PHE A 1 142 ? -24.511 26.621  42.188  1.000 113.267 ? 142 PHE AAA C     1 ? 
ATOM   1134  O  O     . PHE A 1 142 ? -23.333 26.187  42.037  1.000 93.172  ? 142 PHE AAA O     1 ? 
ATOM   1135  C  CB    . PHE A 1 142 ? -25.778 24.548  42.554  1.000 130.284 ? 142 PHE AAA CB    1 ? 
ATOM   1136  C  CG    . PHE A 1 142 ? -26.801 23.516  42.157  1.000 140.014 ? 142 PHE AAA CG    1 ? 
ATOM   1137  C  CD1   . PHE A 1 142 ? -28.155 23.727  42.382  1.000 140.056 ? 142 PHE AAA CD1   1 ? 
ATOM   1138  C  CD2   . PHE A 1 142 ? -26.397 22.306  41.605  1.000 143.979 ? 142 PHE AAA CD2   1 ? 
ATOM   1139  C  CE1   . PHE A 1 142 ? -29.086 22.763  42.031  1.000 135.421 ? 142 PHE AAA CE1   1 ? 
ATOM   1140  C  CE2   . PHE A 1 142 ? -27.331 21.345  41.260  1.000 144.684 ? 142 PHE AAA CE2   1 ? 
ATOM   1141  C  CZ    . PHE A 1 142 ? -28.670 21.578  41.471  1.000 140.872 ? 142 PHE AAA CZ    1 ? 
ATOM   1142  N  N     . ARG A 1 143 ? -24.838 27.758  42.814  1.000 114.627 ? 143 ARG AAA N     1 ? 
ATOM   1143  C  CA    . ARG A 1 143 ? -23.887 28.553  43.630  1.000 133.079 ? 143 ARG AAA CA    1 ? 
ATOM   1144  C  C     . ARG A 1 143 ? -24.274 28.397  45.104  1.000 117.831 ? 143 ARG AAA C     1 ? 
ATOM   1145  O  O     . ARG A 1 143 ? -25.477 28.531  45.423  1.000 96.862  ? 143 ARG AAA O     1 ? 
ATOM   1146  C  CB    . ARG A 1 143 ? -23.848 30.025  43.200  1.000 166.056 ? 143 ARG AAA CB    1 ? 
ATOM   1147  C  CG    . ARG A 1 143 ? -22.434 30.598  43.141  1.000 184.630 ? 143 ARG AAA CG    1 ? 
ATOM   1148  C  CD    . ARG A 1 143 ? -22.311 32.084  42.833  1.000 184.867 ? 143 ARG AAA CD    1 ? 
ATOM   1149  N  NE    . ARG A 1 143 ? -23.356 32.592  41.944  1.000 200.576 ? 143 ARG AAA NE    1 ? 
ATOM   1150  C  CZ    . ARG A 1 143 ? -23.463 32.342  40.635  1.000 192.810 ? 143 ARG AAA CZ    1 ? 
ATOM   1151  N  NH1   . ARG A 1 143 ? -22.578 31.573  40.019  1.000 192.273 ? 143 ARG AAA NH1   1 ? 
ATOM   1152  N  NH2   . ARG A 1 143 ? -24.459 32.875  39.946  1.000 177.364 ? 143 ARG AAA NH2   1 ? 
ATOM   1153  N  N     . PHE A 1 144 ? -23.282 28.066  45.941  1.000 117.669 ? 144 PHE AAA N     1 ? 
ATOM   1154  C  CA    . PHE A 1 144 ? -23.403 27.996  47.419  1.000 114.543 ? 144 PHE AAA CA    1 ? 
ATOM   1155  C  C     . PHE A 1 144 ? -23.345 29.420  47.953  1.000 104.221 ? 144 PHE AAA C     1 ? 
ATOM   1156  O  O     . PHE A 1 144 ? -22.533 30.204  47.435  1.000 103.403 ? 144 PHE AAA O     1 ? 
ATOM   1157  C  CB    . PHE A 1 144 ? -22.278 27.174  48.059  1.000 121.301 ? 144 PHE AAA CB    1 ? 
ATOM   1158  C  CG    . PHE A 1 144 ? -22.330 25.675  47.865  1.000 124.872 ? 144 PHE AAA CG    1 ? 
ATOM   1159  C  CD1   . PHE A 1 144 ? -23.440 25.043  47.319  1.000 121.617 ? 144 PHE AAA CD1   1 ? 
ATOM   1160  C  CD2   . PHE A 1 144 ? -21.270 24.882  48.285  1.000 125.509 ? 144 PHE AAA CD2   1 ? 
ATOM   1161  C  CE1   . PHE A 1 144 ? -23.473 23.666  47.170  1.000 114.968 ? 144 PHE AAA CE1   1 ? 
ATOM   1162  C  CE2   . PHE A 1 144 ? -21.308 23.504  48.139  1.000 115.696 ? 144 PHE AAA CE2   1 ? 
ATOM   1163  C  CZ    . PHE A 1 144 ? -22.410 22.900  47.585  1.000 114.016 ? 144 PHE AAA CZ    1 ? 
ATOM   1164  N  N     . GLN A 1 145 ? -24.195 29.733  48.929  1.000 101.812 ? 145 GLN AAA N     1 ? 
ATOM   1165  C  CA    . GLN A 1 145 ? -24.178 31.021  49.670  1.000 103.470 ? 145 GLN AAA CA    1 ? 
ATOM   1166  C  C     . GLN A 1 145 ? -24.151 30.677  51.159  1.000 92.735  ? 145 GLN AAA C     1 ? 
ATOM   1167  O  O     . GLN A 1 145 ? -24.570 29.567  51.522  1.000 94.628  ? 145 GLN AAA O     1 ? 
ATOM   1168  C  CB    . GLN A 1 145 ? -25.372 31.901  49.283  1.000 108.684 ? 145 GLN AAA CB    1 ? 
ATOM   1169  C  CG    . GLN A 1 145 ? -25.475 32.187  47.785  1.000 111.416 ? 145 GLN AAA CG    1 ? 
ATOM   1170  C  CD    . GLN A 1 145 ? -24.285 32.911  47.199  1.000 113.377 ? 145 GLN AAA CD    1 ? 
ATOM   1171  O  OE1   . GLN A 1 145 ? -24.002 32.825  46.003  1.000 104.772 ? 145 GLN AAA OE1   1 ? 
ATOM   1172  N  NE2   . GLN A 1 145 ? -23.572 33.638  48.042  1.000 122.588 ? 145 GLN AAA NE2   1 ? 
ATOM   1173  N  N     . GLU A 1 146 ? -23.626 31.570  51.990  1.000 90.735  ? 146 GLU AAA N     1 ? 
ATOM   1174  C  CA    . GLU A 1 146 ? -23.444 31.270  53.431  1.000 98.126  ? 146 GLU AAA CA    1 ? 
ATOM   1175  C  C     . GLU A 1 146 ? -24.802 31.349  54.115  1.000 92.584  ? 146 GLU AAA C     1 ? 
ATOM   1176  O  O     . GLU A 1 146 ? -25.332 32.440  54.217  1.000 93.497  ? 146 GLU AAA O     1 ? 
ATOM   1177  C  CB    . GLU A 1 146 ? -22.484 32.235  54.112  1.000 106.246 ? 146 GLU AAA CB    1 ? 
ATOM   1178  C  CG    . GLU A 1 146 ? -21.186 32.419  53.364  1.000 110.255 ? 146 GLU AAA CG    1 ? 
ATOM   1179  C  CD    . GLU A 1 146 ? -20.245 33.389  54.042  1.000 119.953 ? 146 GLU AAA CD    1 ? 
ATOM   1180  O  OE1   . GLU A 1 146 ? -20.380 33.609  55.267  1.000 123.665 ? 146 GLU AAA OE1   1 ? 
ATOM   1181  O  OE2   . GLU A 1 146 ? -19.405 33.944  53.334  1.000 138.174 ? 146 GLU AAA OE2   1 ? 
ATOM   1182  N  N     . MET A 1 147 ? -25.335 30.224  54.573  1.000 96.936  ? 147 MET AAA N     1 ? 
ATOM   1183  C  CA    . MET A 1 147 ? -26.510 30.211  55.467  1.000 106.619 ? 147 MET AAA CA    1 ? 
ATOM   1184  C  C     . MET A 1 147 ? -26.062 30.911  56.751  1.000 107.550 ? 147 MET AAA C     1 ? 
ATOM   1185  O  O     . MET A 1 147 ? -25.130 30.407  57.392  1.000 122.990 ? 147 MET AAA O     1 ? 
ATOM   1186  C  CB    . MET A 1 147 ? -26.957 28.786  55.793  1.000 108.607 ? 147 MET AAA CB    1 ? 
ATOM   1187  C  CG    . MET A 1 147 ? -27.710 28.675  57.108  1.000 112.048 ? 147 MET AAA CG    1 ? 
ATOM   1188  S  SD    . MET A 1 147 ? -28.766 27.215  57.156  1.000 106.836 ? 147 MET AAA SD    1 ? 
ATOM   1189  C  CE    . MET A 1 147 ? -29.777 27.652  58.577  1.000 104.802 ? 147 MET AAA CE    1 ? 
ATOM   1190  N  N     . GLN A 1 148 ? -26.672 32.039  57.088  1.000 102.054 ? 148 GLN AAA N     1 ? 
ATOM   1191  C  CA    . GLN A 1 148 ? -26.169 32.865  58.210  1.000 111.335 ? 148 GLN AAA CA    1 ? 
ATOM   1192  C  C     . GLN A 1 148 ? -26.951 32.556  59.486  1.000 102.891 ? 148 GLN AAA C     1 ? 
ATOM   1193  O  O     . GLN A 1 148 ? -28.079 32.078  59.391  1.000 85.968  ? 148 GLN AAA O     1 ? 
ATOM   1194  C  CB    . GLN A 1 148 ? -26.169 34.329  57.793  1.000 131.996 ? 148 GLN AAA CB    1 ? 
ATOM   1195  C  CG    . GLN A 1 148 ? -25.061 34.607  56.780  1.000 139.155 ? 148 GLN AAA CG    1 ? 
ATOM   1196  C  CD    . GLN A 1 148 ? -25.192 35.947  56.108  1.000 146.188 ? 148 GLN AAA CD    1 ? 
ATOM   1197  O  OE1   . GLN A 1 148 ? -25.596 36.043  54.953  1.000 152.519 ? 148 GLN AAA OE1   1 ? 
ATOM   1198  N  NE2   . GLN A 1 148 ? -24.843 37.002  56.830  1.000 154.071 ? 148 GLN AAA NE2   1 ? 
ATOM   1199  N  N     . GLY A 1 149 ? -26.301 32.797  60.628  1.000 115.016 ? 149 GLY AAA N     1 ? 
ATOM   1200  C  CA    . GLY A 1 149 ? -26.863 32.683  61.986  1.000 121.433 ? 149 GLY AAA CA    1 ? 
ATOM   1201  C  C     . GLY A 1 149 ? -26.731 31.281  62.554  1.000 123.448 ? 149 GLY AAA C     1 ? 
ATOM   1202  O  O     . GLY A 1 149 ? -27.284 31.045  63.644  1.000 116.717 ? 149 GLY AAA O     1 ? 
ATOM   1203  N  N     . PHE A 1 150 ? -26.004 30.374  61.885  1.000 126.076 ? 150 PHE AAA N     1 ? 
ATOM   1204  C  CA    . PHE A 1 150 ? -25.921 28.938  62.261  1.000 123.824 ? 150 PHE AAA CA    1 ? 
ATOM   1205  C  C     . PHE A 1 150 ? -24.473 28.425  62.191  1.000 113.674 ? 150 PHE AAA C     1 ? 
ATOM   1206  O  O     . PHE A 1 150 ? -24.059 27.848  63.215  1.000 109.376 ? 150 PHE AAA O     1 ? 
ATOM   1207  C  CB    . PHE A 1 150 ? -26.884 28.118  61.395  1.000 125.706 ? 150 PHE AAA CB    1 ? 
ATOM   1208  C  CG    . PHE A 1 150 ? -26.638 26.632  61.371  1.000 118.320 ? 150 PHE AAA CG    1 ? 
ATOM   1209  C  CD1   . PHE A 1 150 ? -27.130 25.815  62.377  1.000 107.648 ? 150 PHE AAA CD1   1 ? 
ATOM   1210  C  CD2   . PHE A 1 150 ? -25.872 26.068  60.355  1.000 115.418 ? 150 PHE AAA CD2   1 ? 
ATOM   1211  C  CE1   . PHE A 1 150 ? -26.888 24.451  62.354  1.000 111.284 ? 150 PHE AAA CE1   1 ? 
ATOM   1212  C  CE2   . PHE A 1 150 ? -25.603 24.716  60.364  1.000 121.050 ? 150 PHE AAA CE2   1 ? 
ATOM   1213  C  CZ    . PHE A 1 150 ? -26.115 23.914  61.353  1.000 123.351 ? 150 PHE AAA CZ    1 ? 
ATOM   1214  N  N     . SER A 1 151 ? -23.764 28.581  61.063  1.000 102.893 ? 151 SER AAA N     1 ? 
ATOM   1215  C  CA    . SER A 1 151 ? -22.393 28.040  60.853  1.000 99.874  ? 151 SER AAA CA    1 ? 
ATOM   1216  C  C     . SER A 1 151 ? -21.459 28.544  61.957  1.000 105.746 ? 151 SER AAA C     1 ? 
ATOM   1217  O  O     . SER A 1 151 ? -21.554 29.739  62.309  1.000 118.320 ? 151 SER AAA O     1 ? 
ATOM   1218  C  CB    . SER A 1 151 ? -21.808 28.421  59.508  1.000 97.281  ? 151 SER AAA CB    1 ? 
ATOM   1219  O  OG    . SER A 1 151 ? -22.585 27.923  58.440  1.000 97.355  ? 151 SER AAA OG    1 ? 
ATOM   1220  N  N     . GLY A 1 152 ? -20.576 27.676  62.458  1.000 109.019 ? 152 GLY AAA N     1 ? 
ATOM   1221  C  CA    . GLY A 1 152 ? -19.564 28.015  63.485  1.000 105.809 ? 152 GLY AAA CA    1 ? 
ATOM   1222  C  C     . GLY A 1 152 ? -19.172 26.816  64.332  1.000 96.285  ? 152 GLY AAA C     1 ? 
ATOM   1223  O  O     . GLY A 1 152 ? -19.236 25.688  63.798  1.000 86.363  ? 152 GLY AAA O     1 ? 
ATOM   1224  N  N     . LEU A 1 153 ? -18.738 27.058  65.575  1.000 90.707  ? 153 LEU AAA N     1 ? 
ATOM   1225  C  CA    . LEU A 1 153 ? -18.401 26.008  66.572  1.000 88.846  ? 153 LEU AAA CA    1 ? 
ATOM   1226  C  C     . LEU A 1 153 ? -19.305 26.178  67.792  1.000 89.768  ? 153 LEU AAA C     1 ? 
ATOM   1227  O  O     . LEU A 1 153 ? -19.681 27.316  68.069  1.000 104.588 ? 153 LEU AAA O     1 ? 
ATOM   1228  C  CB    . LEU A 1 153 ? -16.924 26.124  66.964  1.000 90.084  ? 153 LEU AAA CB    1 ? 
ATOM   1229  C  CG    . LEU A 1 153 ? -15.998 25.118  66.274  1.000 94.783  ? 153 LEU AAA CG    1 ? 
ATOM   1230  C  CD1   . LEU A 1 153 ? -16.078 25.259  64.753  1.000 95.202  ? 153 LEU AAA CD1   1 ? 
ATOM   1231  C  CD2   . LEU A 1 153 ? -14.557 25.273  66.756  1.000 96.016  ? 153 LEU AAA CD2   1 ? 
ATOM   1232  N  N     . GLY A 1 154 ? -19.601 25.091  68.509  1.000 91.840  ? 154 GLY AAA N     1 ? 
ATOM   1233  C  CA    . GLY A 1 154 ? -20.467 25.091  69.705  1.000 94.104  ? 154 GLY AAA CA    1 ? 
ATOM   1234  C  C     . GLY A 1 154 ? -19.709 25.441  70.978  1.000 99.544  ? 154 GLY AAA C     1 ? 
ATOM   1235  O  O     . GLY A 1 154 ? -18.586 25.978  70.884  1.000 92.599  ? 154 GLY AAA O     1 ? 
ATOM   1236  N  N     . ASP A 1 155 ? -20.330 25.172  72.131  1.000 112.188 ? 155 ASP AAA N     1 ? 
ATOM   1237  C  CA    . ASP A 1 155 ? -19.870 25.593  73.485  1.000 118.874 ? 155 ASP AAA CA    1 ? 
ATOM   1238  C  C     . ASP A 1 155 ? -19.144 24.431  74.160  1.000 114.596 ? 155 ASP AAA C     1 ? 
ATOM   1239  O  O     . ASP A 1 155 ? -18.055 24.655  74.710  1.000 122.034 ? 155 ASP AAA O     1 ? 
ATOM   1240  C  CB    . ASP A 1 155 ? -21.022 25.946  74.426  1.000 131.427 ? 155 ASP AAA CB    1 ? 
ATOM   1241  C  CG    . ASP A 1 155 ? -22.001 26.957  73.859  1.000 148.264 ? 155 ASP AAA CG    1 ? 
ATOM   1242  O  OD1   . ASP A 1 155 ? -21.530 27.944  73.259  1.000 146.441 ? 155 ASP AAA OD1   1 ? 
ATOM   1243  O  OD2   . ASP A 1 155 ? -23.227 26.742  74.012  1.000 163.892 ? 155 ASP AAA OD2   1 ? 
ATOM   1244  N  N     . GLN A 1 156 ? -19.774 23.255  74.156  1.000 109.451 ? 156 GLN AAA N     1 ? 
ATOM   1245  C  CA    . GLN A 1 156 ? -19.240 21.992  74.724  1.000 108.894 ? 156 GLN AAA CA    1 ? 
ATOM   1246  C  C     . GLN A 1 156 ? -18.658 21.145  73.589  1.000 105.711 ? 156 GLN AAA C     1 ? 
ATOM   1247  O  O     . GLN A 1 156 ? -19.355 20.224  73.110  1.000 111.948 ? 156 GLN AAA O     1 ? 
ATOM   1248  C  CB    . GLN A 1 156 ? -20.330 21.248  75.481  1.000 109.002 ? 156 GLN AAA CB    1 ? 
ATOM   1249  C  CG    . GLN A 1 156 ? -20.838 22.027  76.676  1.000 113.088 ? 156 GLN AAA CG    1 ? 
ATOM   1250  C  CD    . GLN A 1 156 ? -21.745 21.153  77.512  1.000 122.423 ? 156 GLN AAA CD    1 ? 
ATOM   1251  O  OE1   . GLN A 1 156 ? -22.477 20.294  77.007  1.000 109.408 ? 156 GLN AAA OE1   1 ? 
ATOM   1252  N  NE2   . GLN A 1 156 ? -21.715 21.366  78.819  1.000 141.462 ? 156 GLN AAA NE2   1 ? 
ATOM   1253  N  N     . LEU A 1 157 ? -17.409 21.443  73.226  1.000 104.912 ? 157 LEU AAA N     1 ? 
ATOM   1254  C  CA    . LEU A 1 157 ? -16.607 20.703  72.211  1.000 103.902 ? 157 LEU AAA CA    1 ? 
ATOM   1255  C  C     . LEU A 1 157 ? -15.974 19.458  72.852  1.000 103.920 ? 157 LEU AAA C     1 ? 
ATOM   1256  O  O     . LEU A 1 157 ? -15.769 18.459  72.124  1.000 92.611  ? 157 LEU AAA O     1 ? 
ATOM   1257  C  CB    . LEU A 1 157 ? -15.545 21.658  71.668  1.000 106.558 ? 157 LEU AAA CB    1 ? 
ATOM   1258  C  CG    . LEU A 1 157 ? -16.104 22.930  71.033  1.000 107.924 ? 157 LEU AAA CG    1 ? 
ATOM   1259  C  CD1   . LEU A 1 157 ? -15.111 24.085  71.085  1.000 108.942 ? 157 LEU AAA CD1   1 ? 
ATOM   1260  C  CD2   . LEU A 1 157 ? -16.529 22.661  69.604  1.000 111.743 ? 157 LEU AAA CD2   1 ? 
ATOM   1261  N  N     . GLY A 1 158 ? -15.671 19.540  74.159  1.000 102.319 ? 158 GLY AAA N     1 ? 
ATOM   1262  C  CA    . GLY A 1 158 ? -15.207 18.429  75.016  1.000 97.839  ? 158 GLY AAA CA    1 ? 
ATOM   1263  C  C     . GLY A 1 158 ? -13.703 18.202  74.935  1.000 92.534  ? 158 GLY AAA C     1 ? 
ATOM   1264  O  O     . GLY A 1 158 ? -13.226 17.234  75.568  1.000 94.714  ? 158 GLY AAA O     1 ? 
ATOM   1265  N  N     . GLU A 1 159 ? -12.986 19.046  74.181  1.000 84.599  ? 159 GLU AAA N     1 ? 
ATOM   1266  C  CA    . GLU A 1 159 ? -11.533 18.912  73.879  1.000 84.056  ? 159 GLU AAA CA    1 ? 
ATOM   1267  C  C     . GLU A 1 159 ? -10.739 19.697  74.921  1.000 85.753  ? 159 GLU AAA C     1 ? 
ATOM   1268  O  O     . GLU A 1 159 ? -11.047 20.881  75.088  1.000 98.544  ? 159 GLU AAA O     1 ? 
ATOM   1269  C  CB    . GLU A 1 159 ? -11.205 19.450  72.485  1.000 82.131  ? 159 GLU AAA CB    1 ? 
ATOM   1270  C  CG    . GLU A 1 159 ? -9.714  19.624  72.229  1.000 81.086  ? 159 GLU AAA CG    1 ? 
ATOM   1271  C  CD    . GLU A 1 159 ? -8.906  18.342  72.264  1.000 90.987  ? 159 GLU AAA CD    1 ? 
ATOM   1272  O  OE1   . GLU A 1 159 ? -9.490  17.263  72.049  1.000 106.228 ? 159 GLU AAA OE1   1 ? 
ATOM   1273  O  OE2   . GLU A 1 159 ? -7.694  18.421  72.503  1.000 100.072 ? 159 GLU AAA OE2   1 ? 
ATOM   1274  N  N     . GLU A 1 160 ? -9.743  19.070  75.556  1.000 80.364  ? 160 GLU AAA N     1 ? 
ATOM   1275  C  CA    . GLU A 1 160 ? -9.061  19.602  76.766  1.000 71.808  ? 160 GLU AAA CA    1 ? 
ATOM   1276  C  C     . GLU A 1 160 ? -7.650  20.098  76.445  1.000 75.990  ? 160 GLU AAA C     1 ? 
ATOM   1277  O  O     . GLU A 1 160 ? -7.153  20.952  77.213  1.000 69.367  ? 160 GLU AAA O     1 ? 
ATOM   1278  C  CB    . GLU A 1 160 ? -9.011  18.539  77.861  1.000 69.099  ? 160 GLU AAA CB    1 ? 
ATOM   1279  C  CG    . GLU A 1 160 ? -10.357 18.289  78.518  1.000 73.229  ? 160 GLU AAA CG    1 ? 
ATOM   1280  C  CD    . GLU A 1 160 ? -10.624 19.068  79.793  1.000 79.944  ? 160 GLU AAA CD    1 ? 
ATOM   1281  O  OE1   . GLU A 1 160 ? -9.955  20.102  79.997  1.000 85.549  ? 160 GLU AAA OE1   1 ? 
ATOM   1282  O  OE2   . GLU A 1 160 ? -11.478 18.619  80.597  1.000 82.525  ? 160 GLU AAA OE2   1 ? 
ATOM   1283  N  N     . GLU A 1 161 ? -7.004  19.562  75.401  1.000 89.864  ? 161 GLU AAA N     1 ? 
ATOM   1284  C  CA    . GLU A 1 161 ? -5.593  19.906  75.050  1.000 97.331  ? 161 GLU AAA CA    1 ? 
ATOM   1285  C  C     . GLU A 1 161 ? -5.602  21.185  74.216  1.000 99.098  ? 161 GLU AAA C     1 ? 
ATOM   1286  O  O     . GLU A 1 161 ? -5.067  22.212  74.676  1.000 115.648 ? 161 GLU AAA O     1 ? 
ATOM   1287  C  CB    . GLU A 1 161 ? -4.875  18.794  74.276  1.000 101.156 ? 161 GLU AAA CB    1 ? 
ATOM   1288  C  CG    . GLU A 1 161 ? -3.407  19.101  74.026  1.000 97.164  ? 161 GLU AAA CG    1 ? 
ATOM   1289  C  CD    . GLU A 1 161 ? -2.584  18.030  73.321  1.000 101.886 ? 161 GLU AAA CD    1 ? 
ATOM   1290  O  OE1   . GLU A 1 161 ? -1.342  18.192  73.276  1.000 102.643 ? 161 GLU AAA OE1   1 ? 
ATOM   1291  O  OE2   . GLU A 1 161 ? -3.175  17.047  72.806  1.000 103.346 ? 161 GLU AAA OE2   1 ? 
ATOM   1292  N  N     . TRP A 1 162 ? -6.201  21.118  73.031  1.000 94.112  ? 162 TRP AAA N     1 ? 
ATOM   1293  C  CA    . TRP A 1 162 ? -6.336  22.294  72.144  1.000 92.385  ? 162 TRP AAA CA    1 ? 
ATOM   1294  C  C     . TRP A 1 162 ? -7.357  23.232  72.759  1.000 97.887  ? 162 TRP AAA C     1 ? 
ATOM   1295  O  O     . TRP A 1 162 ? -8.252  22.757  73.493  1.000 93.865  ? 162 TRP AAA O     1 ? 
ATOM   1296  C  CB    . TRP A 1 162 ? -6.758  21.876  70.745  1.000 87.074  ? 162 TRP AAA CB    1 ? 
ATOM   1297  C  CG    . TRP A 1 162 ? -5.761  20.946  70.155  1.000 84.484  ? 162 TRP AAA CG    1 ? 
ATOM   1298  C  CD1   . TRP A 1 162 ? -5.740  19.590  70.248  1.000 85.675  ? 162 TRP AAA CD1   1 ? 
ATOM   1299  C  CD2   . TRP A 1 162 ? -4.581  21.328  69.444  1.000 87.469  ? 162 TRP AAA CD2   1 ? 
ATOM   1300  N  NE1   . TRP A 1 162 ? -4.642  19.097  69.603  1.000 91.833  ? 162 TRP AAA NE1   1 ? 
ATOM   1301  C  CE2   . TRP A 1 162 ? -3.914  20.139  69.094  1.000 92.725  ? 162 TRP AAA CE2   1 ? 
ATOM   1302  C  CE3   . TRP A 1 162 ? -4.042  22.552  69.049  1.000 96.441  ? 162 TRP AAA CE3   1 ? 
ATOM   1303  C  CZ2   . TRP A 1 162 ? -2.727  20.138  68.362  1.000 97.306  ? 162 TRP AAA CZ2   1 ? 
ATOM   1304  C  CZ3   . TRP A 1 162 ? -2.869  22.553  68.327  1.000 102.470 ? 162 TRP AAA CZ3   1 ? 
ATOM   1305  C  CH2   . TRP A 1 162 ? -2.224  21.361  67.987  1.000 99.224  ? 162 TRP AAA CH2   1 ? 
ATOM   1306  N  N     . ILE A 1 163 ? -7.208  24.516  72.467  1.000 103.061 ? 163 ILE AAA N     1 ? 
ATOM   1307  C  CA    . ILE A 1 163 ? -8.309  25.496  72.642  1.000 107.904 ? 163 ILE AAA CA    1 ? 
ATOM   1308  C  C     . ILE A 1 163 ? -8.292  26.424  71.433  1.000 100.599 ? 163 ILE AAA C     1 ? 
ATOM   1309  O  O     . ILE A 1 163 ? -7.194  26.767  70.951  1.000 84.755  ? 163 ILE AAA O     1 ? 
ATOM   1310  C  CB    . ILE A 1 163 ? -8.212  26.218  73.998  1.000 109.261 ? 163 ILE AAA CB    1 ? 
ATOM   1311  C  CG1   . ILE A 1 163 ? -9.456  27.085  74.253  1.000 113.195 ? 163 ILE AAA CG1   1 ? 
ATOM   1312  C  CG2   . ILE A 1 163 ? -6.901  26.992  74.098  1.000 100.243 ? 163 ILE AAA CG2   1 ? 
ATOM   1313  C  CD1   . ILE A 1 163 ? -10.804 26.353  74.165  1.000 107.328 ? 163 ILE AAA CD1   1 ? 
ATOM   1314  N  N     . VAL A 1 164 ? -9.489  26.772  70.969  1.000 101.674 ? 164 VAL AAA N     1 ? 
ATOM   1315  C  CA    . VAL A 1 164 ? -9.724  27.359  69.624  1.000 102.277 ? 164 VAL AAA CA    1 ? 
ATOM   1316  C  C     . VAL A 1 164 ? -9.527  28.869  69.742  1.000 102.415 ? 164 VAL AAA C     1 ? 
ATOM   1317  O  O     . VAL A 1 164 ? -10.099 29.463  70.675  1.000 94.875  ? 164 VAL AAA O     1 ? 
ATOM   1318  C  CB    . VAL A 1 164 ? -11.122 27.002  69.087  1.000 103.182 ? 164 VAL AAA CB    1 ? 
ATOM   1319  C  CG1   . VAL A 1 164 ? -11.137 27.058  67.568  1.000 102.875 ? 164 VAL AAA CG1   1 ? 
ATOM   1320  C  CG2   . VAL A 1 164 ? -11.623 25.643  69.569  1.000 102.162 ? 164 VAL AAA CG2   1 ? 
ATOM   1321  N  N     . THR A 1 165 ? -8.733  29.456  68.847  1.000 104.985 ? 165 THR AAA N     1 ? 
ATOM   1322  C  CA    . THR A 1 165 ? -8.474  30.918  68.809  1.000 110.308 ? 165 THR AAA CA    1 ? 
ATOM   1323  C  C     . THR A 1 165 ? -9.618  31.608  68.046  1.000 116.820 ? 165 THR AAA C     1 ? 
ATOM   1324  O  O     . THR A 1 165 ? -10.289 32.447  68.673  1.000 125.675 ? 165 THR AAA O     1 ? 
ATOM   1325  C  CB    . THR A 1 165 ? -7.064  31.204  68.272  1.000 112.118 ? 165 THR AAA CB    1 ? 
ATOM   1326  O  OG1   . THR A 1 165 ? -6.990  30.861  66.888  1.000 107.267 ? 165 THR AAA OG1   1 ? 
ATOM   1327  C  CG2   . THR A 1 165 ? -5.998  30.452  69.038  1.000 112.216 ? 165 THR AAA CG2   1 ? 
ATOM   1328  N  N     . GLU A 1 166 ? -9.875  31.224  66.785  1.000 113.736 ? 166 GLU AAA N     1 ? 
ATOM   1329  C  CA    . GLU A 1 166 ? -10.793 31.936  65.845  1.000 113.900 ? 166 GLU AAA CA    1 ? 
ATOM   1330  C  C     . GLU A 1 166 ? -11.496 30.951  64.895  1.000 115.495 ? 166 GLU AAA C     1 ? 
ATOM   1331  O  O     . GLU A 1 166 ? -10.846 29.969  64.493  1.000 109.546 ? 166 GLU AAA O     1 ? 
ATOM   1332  C  CB    . GLU A 1 166 ? -10.003 32.949  65.015  1.000 116.265 ? 166 GLU AAA CB    1 ? 
ATOM   1333  C  CG    . GLU A 1 166 ? -8.628  32.443  64.617  1.000 123.000 ? 166 GLU AAA CG    1 ? 
ATOM   1334  C  CD    . GLU A 1 166 ? -8.224  32.700  63.175  1.000 134.210 ? 166 GLU AAA CD    1 ? 
ATOM   1335  O  OE1   . GLU A 1 166 ? -7.137  33.276  62.968  1.000 144.031 ? 166 GLU AAA OE1   1 ? 
ATOM   1336  O  OE2   . GLU A 1 166 ? -8.980  32.292  62.265  1.000 147.512 ? 166 GLU AAA OE2   1 ? 
ATOM   1337  N  N     . VAL A 1 167 ? -12.749 31.251  64.515  1.000 116.260 ? 167 VAL AAA N     1 ? 
ATOM   1338  C  CA    . VAL A 1 167 ? -13.620 30.463  63.584  1.000 109.442 ? 167 VAL AAA CA    1 ? 
ATOM   1339  C  C     . VAL A 1 167 ? -14.039 31.368  62.423  1.000 106.445 ? 167 VAL AAA C     1 ? 
ATOM   1340  O  O     . VAL A 1 167 ? -14.624 32.418  62.686  1.000 119.332 ? 167 VAL AAA O     1 ? 
ATOM   1341  C  CB    . VAL A 1 167 ? -14.880 29.901  64.280  1.000 112.693 ? 167 VAL AAA CB    1 ? 
ATOM   1342  C  CG1   . VAL A 1 167 ? -14.606 28.584  64.965  1.000 123.298 ? 167 VAL AAA CG1   1 ? 
ATOM   1343  C  CG2   . VAL A 1 167 ? -15.526 30.876  65.256  1.000 114.182 ? 167 VAL AAA CG2   1 ? 
ATOM   1344  N  N     . ASN A 1 168 ? -13.794 30.980  61.180  1.000 104.440 ? 168 ASN AAA N     1 ? 
ATOM   1345  C  CA    . ASN A 1 168 ? -14.184 31.801  60.003  1.000 117.089 ? 168 ASN AAA CA    1 ? 
ATOM   1346  C  C     . ASN A 1 168 ? -14.769 30.880  58.941  1.000 122.974 ? 168 ASN AAA C     1 ? 
ATOM   1347  O  O     . ASN A 1 168 ? -14.319 29.735  58.867  1.000 133.152 ? 168 ASN AAA O     1 ? 
ATOM   1348  C  CB    . ASN A 1 168 ? -13.020 32.630  59.444  1.000 122.132 ? 168 ASN AAA CB    1 ? 
ATOM   1349  C  CG    . ASN A 1 168 ? -11.658 32.033  59.754  1.000 134.163 ? 168 ASN AAA CG    1 ? 
ATOM   1350  O  OD1   . ASN A 1 168 ? -11.230 32.016  60.911  1.000 149.376 ? 168 ASN AAA OD1   1 ? 
ATOM   1351  N  ND2   . ASN A 1 168 ? -10.980 31.530  58.735  1.000 133.628 ? 168 ASN AAA ND2   1 ? 
ATOM   1352  N  N     . THR A 1 169 ? -15.757 31.365  58.192  1.000 128.073 ? 169 THR AAA N     1 ? 
ATOM   1353  C  CA    . THR A 1 169 ? -16.473 30.628  57.120  1.000 123.737 ? 169 THR AAA CA    1 ? 
ATOM   1354  C  C     . THR A 1 169 ? -16.449 31.475  55.856  1.000 120.769 ? 169 THR AAA C     1 ? 
ATOM   1355  O  O     . THR A 1 169 ? -16.677 32.698  55.971  1.000 141.869 ? 169 THR AAA O     1 ? 
ATOM   1356  C  CB    . THR A 1 169 ? -17.942 30.384  57.479  1.000 125.425 ? 169 THR AAA CB    1 ? 
ATOM   1357  O  OG1   . THR A 1 169 ? -18.578 31.658  57.510  1.000 125.231 ? 169 THR AAA OG1   1 ? 
ATOM   1358  C  CG2   . THR A 1 169 ? -18.148 29.742  58.827  1.000 138.119 ? 169 THR AAA CG2   1 ? 
ATOM   1359  N  N     . HIS A 1 170 ? -16.191 30.886  54.697  1.000 116.020 ? 170 HIS AAA N     1 ? 
ATOM   1360  C  CA    . HIS A 1 170 ? -16.113 31.657  53.428  1.000 125.239 ? 170 HIS AAA CA    1 ? 
ATOM   1361  C  C     . HIS A 1 170 ? -16.262 30.713  52.246  1.000 124.771 ? 170 HIS AAA C     1 ? 
ATOM   1362  O  O     . HIS A 1 170 ? -16.008 29.517  52.430  1.000 152.280 ? 170 HIS AAA O     1 ? 
ATOM   1363  C  CB    . HIS A 1 170 ? -14.815 32.475  53.342  1.000 130.373 ? 170 HIS AAA CB    1 ? 
ATOM   1364  C  CG    . HIS A 1 170 ? -13.599 31.660  53.622  1.000 128.509 ? 170 HIS AAA CG    1 ? 
ATOM   1365  N  ND1   . HIS A 1 170 ? -13.133 31.500  54.909  1.000 126.128 ? 170 HIS AAA ND1   1 ? 
ATOM   1366  C  CD2   . HIS A 1 170 ? -12.790 30.932  52.824  1.000 125.478 ? 170 HIS AAA CD2   1 ? 
ATOM   1367  C  CE1   . HIS A 1 170 ? -12.071 30.729  54.897  1.000 135.737 ? 170 HIS AAA CE1   1 ? 
ATOM   1368  N  NE2   . HIS A 1 170 ? -11.850 30.351  53.626  1.000 132.807 ? 170 HIS AAA NE2   1 ? 
ATOM   1369  N  N     . LEU A 1 171 ? -16.723 31.237  51.105  1.000 112.806 ? 171 LEU AAA N     1 ? 
ATOM   1370  C  CA    . LEU A 1 171 ? -16.974 30.477  49.860  1.000 97.592  ? 171 LEU AAA CA    1 ? 
ATOM   1371  C  C     . LEU A 1 171 ? -15.726 30.547  48.985  1.000 84.732  ? 171 LEU AAA C     1 ? 
ATOM   1372  O  O     . LEU A 1 171 ? -14.824 31.311  49.318  1.000 75.717  ? 171 LEU AAA O     1 ? 
ATOM   1373  C  CB    . LEU A 1 171 ? -18.162 31.109  49.128  1.000 103.775 ? 171 LEU AAA CB    1 ? 
ATOM   1374  C  CG    . LEU A 1 171 ? -19.499 31.164  49.862  1.000 113.058 ? 171 LEU AAA CG    1 ? 
ATOM   1375  C  CD1   . LEU A 1 171 ? -20.590 30.564  48.995  1.000 122.595 ? 171 LEU AAA CD1   1 ? 
ATOM   1376  C  CD2   . LEU A 1 171 ? -19.497 30.457  51.198  1.000 111.092 ? 171 LEU AAA CD2   1 ? 
ATOM   1377  N  N     . THR A 1 172 ? -15.659 29.696  47.971  1.000 85.494  ? 172 THR AAA N     1 ? 
ATOM   1378  C  CA    . THR A 1 172 ? -14.572 29.678  46.963  1.000 88.434  ? 172 THR AAA CA    1 ? 
ATOM   1379  C  C     . THR A 1 172 ? -14.912 28.652  45.880  1.000 84.634  ? 172 THR AAA C     1 ? 
ATOM   1380  O  O     . THR A 1 172 ? -15.922 27.936  46.023  1.000 91.160  ? 172 THR AAA O     1 ? 
ATOM   1381  C  CB    . THR A 1 172 ? -13.224 29.300  47.590  1.000 98.106  ? 172 THR AAA CB    1 ? 
ATOM   1382  O  OG1   . THR A 1 172 ? -12.267 29.518  46.550  1.000 101.436 ? 172 THR AAA OG1   1 ? 
ATOM   1383  C  CG2   . THR A 1 172 ? -13.184 27.863  48.079  1.000 105.296 ? 172 THR AAA CG2   1 ? 
ATOM   1384  N  N     . THR A 1 173 ? -14.057 28.535  44.871  1.000 86.246  ? 173 THR AAA N     1 ? 
ATOM   1385  C  CA    . THR A 1 173 ? -14.262 27.581  43.761  1.000 97.476  ? 173 THR AAA CA    1 ? 
ATOM   1386  C  C     . THR A 1 173 ? -13.418 26.333  44.022  1.000 97.263  ? 173 THR AAA C     1 ? 
ATOM   1387  O  O     . THR A 1 173 ? -12.622 26.354  44.947  1.000 97.026  ? 173 THR AAA O     1 ? 
ATOM   1388  C  CB    . THR A 1 173 ? -13.981 28.251  42.411  1.000 107.087 ? 173 THR AAA CB    1 ? 
ATOM   1389  O  OG1   . THR A 1 173 ? -12.568 28.323  42.218  1.000 111.375 ? 173 THR AAA OG1   1 ? 
ATOM   1390  C  CG2   . THR A 1 173 ? -14.599 29.631  42.317  1.000 108.071 ? 173 THR AAA CG2   1 ? 
ATOM   1391  N  N     . HIS A 1 174 ? -13.652 25.273  43.252  1.000 103.585 ? 174 HIS AAA N     1 ? 
ATOM   1392  C  CA    . HIS A 1 174 ? -12.730 24.129  43.036  1.000 109.239 ? 174 HIS AAA CA    1 ? 
ATOM   1393  C  C     . HIS A 1 174 ? -12.847 23.735  41.564  1.000 108.553 ? 174 HIS AAA C     1 ? 
ATOM   1394  O  O     . HIS A 1 174 ? -13.596 24.424  40.857  1.000 120.640 ? 174 HIS AAA O     1 ? 
ATOM   1395  C  CB    . HIS A 1 174 ? -13.043 22.983  44.008  1.000 122.876 ? 174 HIS AAA CB    1 ? 
ATOM   1396  C  CG    . HIS A 1 174 ? -14.273 22.207  43.674  1.000 134.710 ? 174 HIS AAA CG    1 ? 
ATOM   1397  N  ND1   . HIS A 1 174 ? -14.263 21.151  42.780  1.000 137.480 ? 174 HIS AAA ND1   1 ? 
ATOM   1398  C  CD2   . HIS A 1 174 ? -15.542 22.316  44.119  1.000 144.946 ? 174 HIS AAA CD2   1 ? 
ATOM   1399  C  CE1   . HIS A 1 174 ? -15.475 20.650  42.672  1.000 139.171 ? 174 HIS AAA CE1   1 ? 
ATOM   1400  N  NE2   . HIS A 1 174 ? -16.278 21.344  43.490  1.000 147.749 ? 174 HIS AAA NE2   1 ? 
ATOM   1401  N  N     . ASN A 1 175 ? -12.142 22.693  41.116  1.000 109.628 ? 175 ASN AAA N     1 ? 
ATOM   1402  C  CA    . ASN A 1 175 ? -12.256 22.158  39.731  1.000 119.550 ? 175 ASN AAA CA    1 ? 
ATOM   1403  C  C     . ASN A 1 175 ? -11.969 20.658  39.763  1.000 123.946 ? 175 ASN AAA C     1 ? 
ATOM   1404  O  O     . ASN A 1 175 ? -11.134 20.193  38.963  1.000 119.632 ? 175 ASN AAA O     1 ? 
ATOM   1405  C  CB    . ASN A 1 175 ? -11.343 22.901  38.752  1.000 125.055 ? 175 ASN AAA CB    1 ? 
ATOM   1406  C  CG    . ASN A 1 175 ? -11.751 24.346  38.569  1.000 139.503 ? 175 ASN AAA CG    1 ? 
ATOM   1407  O  OD1   . ASN A 1 175 ? -11.280 25.214  39.298  1.000 163.045 ? 175 ASN AAA OD1   1 ? 
ATOM   1408  N  ND2   . ASN A 1 175 ? -12.642 24.614  37.626  1.000 149.748 ? 175 ASN AAA ND2   1 ? 
ATOM   1409  N  N     . GLU A 1 176 ? -12.676 19.940  40.642  1.000 133.284 ? 176 GLU AAA N     1 ? 
ATOM   1410  C  CA    . GLU A 1 176 ? -12.359 18.550  41.049  1.000 149.560 ? 176 GLU AAA CA    1 ? 
ATOM   1411  C  C     . GLU A 1 176 ? -12.805 17.567  39.958  1.000 145.741 ? 176 GLU AAA C     1 ? 
ATOM   1412  O  O     . GLU A 1 176 ? -11.988 16.712  39.572  1.000 140.041 ? 176 GLU AAA O     1 ? 
ATOM   1413  C  CB    . GLU A 1 176 ? -13.007 18.221  42.399  1.000 165.992 ? 176 GLU AAA CB    1 ? 
ATOM   1414  C  CG    . GLU A 1 176 ? -12.142 18.563  43.605  1.000 165.295 ? 176 GLU AAA CG    1 ? 
ATOM   1415  C  CD    . GLU A 1 176 ? -10.801 17.842  43.610  1.000 161.492 ? 176 GLU AAA CD    1 ? 
ATOM   1416  O  OE1   . GLU A 1 176 ? -9.748  18.532  43.625  1.000 137.620 ? 176 GLU AAA OE1   1 ? 
ATOM   1417  O  OE2   . GLU A 1 176 ? -10.809 16.582  43.585  1.000 152.612 ? 176 GLU AAA OE2   1 ? 
ATOM   1418  N  N     . PHE A 1 177 ? -14.055 17.661  39.505  1.000 147.599 ? 177 PHE AAA N     1 ? 
ATOM   1419  C  CA    . PHE A 1 177 ? -14.652 16.729  38.511  1.000 142.798 ? 177 PHE AAA CA    1 ? 
ATOM   1420  C  C     . PHE A 1 177 ? -15.031 17.490  37.239  1.000 138.917 ? 177 PHE AAA C     1 ? 
ATOM   1421  O  O     . PHE A 1 177 ? -15.030 16.868  36.157  1.000 120.667 ? 177 PHE AAA O     1 ? 
ATOM   1422  C  CB    . PHE A 1 177 ? -15.866 16.032  39.120  1.000 142.455 ? 177 PHE AAA CB    1 ? 
ATOM   1423  C  CG    . PHE A 1 177 ? -15.705 15.732  40.586  1.000 144.051 ? 177 PHE AAA CG    1 ? 
ATOM   1424  C  CD1   . PHE A 1 177 ? -14.984 14.626  41.005  1.000 142.052 ? 177 PHE AAA CD1   1 ? 
ATOM   1425  C  CD2   . PHE A 1 177 ? -16.237 16.581  41.547  1.000 151.803 ? 177 PHE AAA CD2   1 ? 
ATOM   1426  C  CE1   . PHE A 1 177 ? -14.823 14.360  42.358  1.000 153.071 ? 177 PHE AAA CE1   1 ? 
ATOM   1427  C  CE2   . PHE A 1 177 ? -16.083 16.308  42.899  1.000 157.229 ? 177 PHE AAA CE2   1 ? 
ATOM   1428  C  CZ    . PHE A 1 177 ? -15.381 15.194  43.303  1.000 155.151 ? 177 PHE AAA CZ    1 ? 
ATOM   1429  N  N     . THR A 1 178 ? -15.354 18.778  37.390  1.000 144.792 ? 178 THR AAA N     1 ? 
ATOM   1430  C  CA    . THR A 1 178 ? -15.750 19.723  36.318  1.000 142.696 ? 178 THR AAA CA    1 ? 
ATOM   1431  C  C     . THR A 1 178 ? -14.510 20.383  35.702  1.000 144.956 ? 178 THR AAA C     1 ? 
ATOM   1432  O  O     . THR A 1 178 ? -13.461 20.439  36.387  1.000 154.088 ? 178 THR AAA O     1 ? 
ATOM   1433  C  CB    . THR A 1 178 ? -16.692 20.780  36.907  1.000 142.554 ? 178 THR AAA CB    1 ? 
ATOM   1434  O  OG1   . THR A 1 178 ? -16.147 21.243  38.146  1.000 138.024 ? 178 THR AAA OG1   1 ? 
ATOM   1435  C  CG2   . THR A 1 178 ? -18.073 20.231  37.175  1.000 143.439 ? 178 THR AAA CG2   1 ? 
ATOM   1436  N  N     . LYS A 1 179 ? -14.617 20.833  34.445  1.000 137.527 ? 179 LYS AAA N     1 ? 
ATOM   1437  C  CA    . LYS A 1 179 ? -13.744 21.895  33.877  1.000 127.630 ? 179 LYS AAA CA    1 ? 
ATOM   1438  C  C     . LYS A 1 179 ? -14.187 23.219  34.496  1.000 118.838 ? 179 LYS AAA C     1 ? 
ATOM   1439  O  O     . LYS A 1 179 ? -13.317 24.008  34.882  1.000 114.973 ? 179 LYS AAA O     1 ? 
ATOM   1440  C  CB    . LYS A 1 179 ? -13.817 21.962  32.346  1.000 126.601 ? 179 LYS AAA CB    1 ? 
ATOM   1441  C  CG    . LYS A 1 179 ? -13.024 20.883  31.628  1.000 134.038 ? 179 LYS AAA CG    1 ? 
ATOM   1442  C  CD    . LYS A 1 179 ? -12.753 21.187  30.169  1.000 133.449 ? 179 LYS AAA CD    1 ? 
ATOM   1443  C  CE    . LYS A 1 179 ? -12.001 20.054  29.514  1.000 139.342 ? 179 LYS AAA CE    1 ? 
ATOM   1444  N  NZ    . LYS A 1 179 ? -12.256 19.980  28.052  1.000 147.679 ? 179 LYS AAA NZ    1 ? 
ATOM   1445  N  N     . GLY A 1 180 ? -15.501 23.420  34.601  1.000 120.885 ? 180 GLY AAA N     1 ? 
ATOM   1446  C  CA    . GLY A 1 180 ? -16.111 24.667  35.102  1.000 116.088 ? 180 GLY AAA CA    1 ? 
ATOM   1447  C  C     . GLY A 1 180 ? -15.803 24.905  36.568  1.000 109.165 ? 180 GLY AAA C     1 ? 
ATOM   1448  O  O     . GLY A 1 180 ? -15.722 23.917  37.307  1.000 105.401 ? 180 GLY AAA O     1 ? 
ATOM   1449  N  N     . ASP A 1 181 ? -15.623 26.172  36.958  1.000 113.036 ? 181 ASP AAA N     1 ? 
ATOM   1450  C  CA    . ASP A 1 181 ? -15.599 26.626  38.375  1.000 124.680 ? 181 ASP AAA CA    1 ? 
ATOM   1451  C  C     . ASP A 1 181 ? -16.823 26.055  39.102  1.000 129.456 ? 181 ASP AAA C     1 ? 
ATOM   1452  O  O     . ASP A 1 181 ? -17.914 26.018  38.485  1.000 137.443 ? 181 ASP AAA O     1 ? 
ATOM   1453  C  CB    . ASP A 1 181 ? -15.591 28.155  38.491  1.000 132.823 ? 181 ASP AAA CB    1 ? 
ATOM   1454  C  CG    . ASP A 1 181 ? -14.218 28.780  38.684  1.000 137.496 ? 181 ASP AAA CG    1 ? 
ATOM   1455  O  OD1   . ASP A 1 181 ? -13.274 28.045  39.030  1.000 131.302 ? 181 ASP AAA OD1   1 ? 
ATOM   1456  O  OD2   . ASP A 1 181 ? -14.106 30.008  38.506  1.000 151.229 ? 181 ASP AAA OD2   1 ? 
ATOM   1457  N  N     . ALA A 1 182 ? -16.640 25.641  40.363  1.000 127.821 ? 182 ALA AAA N     1 ? 
ATOM   1458  C  CA    . ALA A 1 182 ? -17.644 24.953  41.213  1.000 120.079 ? 182 ALA AAA CA    1 ? 
ATOM   1459  C  C     . ALA A 1 182 ? -17.555 25.470  42.654  1.000 110.104 ? 182 ALA AAA C     1 ? 
ATOM   1460  O  O     . ALA A 1 182 ? -16.431 25.710  43.131  1.000 100.042 ? 182 ALA AAA O     1 ? 
ATOM   1461  C  CB    . ALA A 1 182 ? -17.426 23.456  41.156  1.000 119.313 ? 182 ALA AAA CB    1 ? 
ATOM   1462  N  N     . SER A 1 183 ? -18.700 25.588  43.331  1.000 108.286 ? 183 SER AAA N     1 ? 
ATOM   1463  C  CA    . SER A 1 183 ? -18.801 26.110  44.719  1.000 109.591 ? 183 SER AAA CA    1 ? 
ATOM   1464  C  C     . SER A 1 183 ? -17.980 25.247  45.692  1.000 115.769 ? 183 SER AAA C     1 ? 
ATOM   1465  O  O     . SER A 1 183 ? -17.902 24.026  45.486  1.000 125.121 ? 183 SER AAA O     1 ? 
ATOM   1466  C  CB    . SER A 1 183 ? -20.236 26.216  45.150  1.000 105.299 ? 183 SER AAA CB    1 ? 
ATOM   1467  O  OG    . SER A 1 183 ? -20.871 27.301  44.499  1.000 103.377 ? 183 SER AAA OG    1 ? 
ATOM   1468  N  N     . ARG A 1 184 ? -17.371 25.879  46.704  1.000 113.794 ? 184 ARG AAA N     1 ? 
ATOM   1469  C  CA    . ARG A 1 184 ? -16.811 25.223  47.922  1.000 103.966 ? 184 ARG AAA CA    1 ? 
ATOM   1470  C  C     . ARG A 1 184 ? -17.004 26.122  49.153  1.000 96.941  ? 184 ARG AAA C     1 ? 
ATOM   1471  O  O     . ARG A 1 184 ? -16.332 27.155  49.251  1.000 99.946  ? 184 ARG AAA O     1 ? 
ATOM   1472  C  CB    . ARG A 1 184 ? -15.322 24.902  47.771  1.000 96.868  ? 184 ARG AAA CB    1 ? 
ATOM   1473  C  CG    . ARG A 1 184 ? -14.638 24.623  49.103  1.000 89.906  ? 184 ARG AAA CG    1 ? 
ATOM   1474  C  CD    . ARG A 1 184 ? -13.178 24.282  48.950  1.000 94.478  ? 184 ARG AAA CD    1 ? 
ATOM   1475  N  NE    . ARG A 1 184 ? -13.023 23.029  48.236  1.000 103.310 ? 184 ARG AAA NE    1 ? 
ATOM   1476  C  CZ    . ARG A 1 184 ? -11.862 22.432  48.000  1.000 111.210 ? 184 ARG AAA CZ    1 ? 
ATOM   1477  N  NH1   . ARG A 1 184 ? -10.737 22.980  48.425  1.000 120.381 ? 184 ARG AAA NH1   1 ? 
ATOM   1478  N  NH2   . ARG A 1 184 ? -11.828 21.293  47.330  1.000 111.042 ? 184 ARG AAA NH2   1 ? 
ATOM   1479  N  N     . PHE A 1 185 ? -17.877 25.713  50.073  1.000 89.236  ? 185 PHE AAA N     1 ? 
ATOM   1480  C  CA    . PHE A 1 185 ? -18.053 26.316  51.418  1.000 87.561  ? 185 PHE AAA CA    1 ? 
ATOM   1481  C  C     . PHE A 1 185 ? -16.983 25.757  52.355  1.000 91.197  ? 185 PHE AAA C     1 ? 
ATOM   1482  O  O     . PHE A 1 185 ? -16.818 24.535  52.391  1.000 104.682 ? 185 PHE AAA O     1 ? 
ATOM   1483  C  CB    . PHE A 1 185 ? -19.436 25.989  51.968  1.000 86.093  ? 185 PHE AAA CB    1 ? 
ATOM   1484  C  CG    . PHE A 1 185 ? -19.635 26.296  53.428  1.000 86.335  ? 185 PHE AAA CG    1 ? 
ATOM   1485  C  CD1   . PHE A 1 185 ? -19.207 25.419  54.407  1.000 93.499  ? 185 PHE AAA CD1   1 ? 
ATOM   1486  C  CD2   . PHE A 1 185 ? -20.301 27.440  53.822  1.000 88.981  ? 185 PHE AAA CD2   1 ? 
ATOM   1487  C  CE1   . PHE A 1 185 ? -19.419 25.701  55.749  1.000 98.584  ? 185 PHE AAA CE1   1 ? 
ATOM   1488  C  CE2   . PHE A 1 185 ? -20.532 27.710  55.167  1.000 90.451  ? 185 PHE AAA CE2   1 ? 
ATOM   1489  C  CZ    . PHE A 1 185 ? -20.092 26.842  56.132  1.000 91.835  ? 185 PHE AAA CZ    1 ? 
ATOM   1490  N  N     . VAL A 1 186 ? -16.299 26.621  53.103  1.000 96.015  ? 186 VAL AAA N     1 ? 
ATOM   1491  C  CA    . VAL A 1 186 ? -15.175 26.237  54.011  1.000 95.057  ? 186 VAL AAA CA    1 ? 
ATOM   1492  C  C     . VAL A 1 186 ? -15.493 26.724  55.428  1.000 92.758  ? 186 VAL AAA C     1 ? 
ATOM   1493  O  O     . VAL A 1 186 ? -15.814 27.905  55.590  1.000 83.992  ? 186 VAL AAA O     1 ? 
ATOM   1494  C  CB    . VAL A 1 186 ? -13.819 26.790  53.529  1.000 100.860 ? 186 VAL AAA CB    1 ? 
ATOM   1495  C  CG1   . VAL A 1 186 ? -12.660 26.270  54.375  1.000 98.620  ? 186 VAL AAA CG1   1 ? 
ATOM   1496  C  CG2   . VAL A 1 186 ? -13.592 26.501  52.051  1.000 103.409 ? 186 VAL AAA CG2   1 ? 
ATOM   1497  N  N     . LEU A 1 187 ? -15.432 25.806  56.395  1.000 92.727  ? 187 LEU AAA N     1 ? 
ATOM   1498  C  CA    . LEU A 1 187 ? -15.379 26.093  57.851  1.000 89.995  ? 187 LEU AAA CA    1 ? 
ATOM   1499  C  C     . LEU A 1 187 ? -13.937 25.870  58.306  1.000 91.454  ? 187 LEU AAA C     1 ? 
ATOM   1500  O  O     . LEU A 1 187 ? -13.504 24.713  58.317  1.000 99.395  ? 187 LEU AAA O     1 ? 
ATOM   1501  C  CB    . LEU A 1 187 ? -16.358 25.178  58.591  1.000 89.168  ? 187 LEU AAA CB    1 ? 
ATOM   1502  C  CG    . LEU A 1 187 ? -16.351 25.268  60.118  1.000 89.309  ? 187 LEU AAA CG    1 ? 
ATOM   1503  C  CD1   . LEU A 1 187 ? -16.554 26.688  60.610  1.000 81.340  ? 187 LEU AAA CD1   1 ? 
ATOM   1504  C  CD2   . LEU A 1 187 ? -17.419 24.356  60.704  1.000 99.844  ? 187 LEU AAA CD2   1 ? 
ATOM   1505  N  N     . GLU A 1 188 ? -13.221 26.961  58.585  1.000 100.115 ? 188 GLU AAA N     1 ? 
ATOM   1506  C  CA    . GLU A 1 188 ? -11.859 26.986  59.185  1.000 101.423 ? 188 GLU AAA CA    1 ? 
ATOM   1507  C  C     . GLU A 1 188 ? -11.977 27.244  60.689  1.000 94.987  ? 188 GLU AAA C     1 ? 
ATOM   1508  O  O     . GLU A 1 188 ? -12.911 27.967  61.097  1.000 84.983  ? 188 GLU AAA O     1 ? 
ATOM   1509  C  CB    . GLU A 1 188 ? -11.013 28.115  58.587  1.000 111.663 ? 188 GLU AAA CB    1 ? 
ATOM   1510  C  CG    . GLU A 1 188 ? -10.594 27.897  57.143  1.000 122.544 ? 188 GLU AAA CG    1 ? 
ATOM   1511  C  CD    . GLU A 1 188 ? -9.577  28.914  56.641  1.000 131.743 ? 188 GLU AAA CD    1 ? 
ATOM   1512  O  OE1   . GLU A 1 188 ? -9.452  30.007  57.283  1.000 121.773 ? 188 GLU AAA OE1   1 ? 
ATOM   1513  O  OE2   . GLU A 1 188 ? -8.880  28.601  55.638  1.000 131.966 ? 188 GLU AAA OE2   1 ? 
ATOM   1514  N  N     . PHE A 1 189 ? -11.062 26.679  61.478  1.000 95.520  ? 189 PHE AAA N     1 ? 
ATOM   1515  C  CA    . PHE A 1 189 ? -10.747 27.162  62.847  1.000 100.785 ? 189 PHE AAA CA    1 ? 
ATOM   1516  C  C     . PHE A 1 189 ? -9.254  26.947  63.122  1.000 109.300 ? 189 PHE AAA C     1 ? 
ATOM   1517  O  O     . PHE A 1 189 ? -8.651  25.974  62.618  1.000 112.583 ? 189 PHE AAA O     1 ? 
ATOM   1518  C  CB    . PHE A 1 189 ? -11.688 26.561  63.902  1.000 95.955  ? 189 PHE AAA CB    1 ? 
ATOM   1519  C  CG    . PHE A 1 189 ? -11.586 25.077  64.149  1.000 95.183  ? 189 PHE AAA CG    1 ? 
ATOM   1520  C  CD1   . PHE A 1 189 ? -12.212 24.169  63.311  1.000 93.525  ? 189 PHE AAA CD1   1 ? 
ATOM   1521  C  CD2   . PHE A 1 189 ? -10.918 24.589  65.260  1.000 95.756  ? 189 PHE AAA CD2   1 ? 
ATOM   1522  C  CE1   . PHE A 1 189 ? -12.131 22.807  63.555  1.000 96.018  ? 189 PHE AAA CE1   1 ? 
ATOM   1523  C  CE2   . PHE A 1 189 ? -10.829 23.229  65.498  1.000 96.690  ? 189 PHE AAA CE2   1 ? 
ATOM   1524  C  CZ    . PHE A 1 189 ? -11.444 22.339  64.649  1.000 100.144 ? 189 PHE AAA CZ    1 ? 
ATOM   1525  N  N     . HIS A 1 190 ? -8.663  27.896  63.846  1.000 108.103 ? 190 HIS AAA N     1 ? 
ATOM   1526  C  CA    . HIS A 1 190 ? -7.320  27.769  64.456  1.000 106.179 ? 190 HIS AAA CA    1 ? 
ATOM   1527  C  C     . HIS A 1 190 ? -7.503  27.420  65.931  1.000 98.872  ? 190 HIS AAA C     1 ? 
ATOM   1528  O  O     . HIS A 1 190 ? -8.458  27.929  66.553  1.000 80.546  ? 190 HIS AAA O     1 ? 
ATOM   1529  C  CB    . HIS A 1 190 ? -6.511  29.056  64.281  1.000 116.959 ? 190 HIS AAA CB    1 ? 
ATOM   1530  C  CG    . HIS A 1 190 ? -6.185  29.386  62.865  1.000 122.023 ? 190 HIS AAA CG    1 ? 
ATOM   1531  N  ND1   . HIS A 1 190 ? -7.152  29.757  61.954  1.000 127.343 ? 190 HIS AAA ND1   1 ? 
ATOM   1532  C  CD2   . HIS A 1 190 ? -5.003  29.428  62.214  1.000 123.741 ? 190 HIS AAA CD2   1 ? 
ATOM   1533  C  CE1   . HIS A 1 190 ? -6.584  30.005  60.794  1.000 125.138 ? 190 HIS AAA CE1   1 ? 
ATOM   1534  N  NE2   . HIS A 1 190 ? -5.266  29.802  60.924  1.000 129.661 ? 190 HIS AAA NE2   1 ? 
ATOM   1535  N  N     . ALA A 1 191 ? -6.635  26.563  66.457  1.000 96.736  ? 191 ALA AAA N     1 ? 
ATOM   1536  C  CA    . ALA A 1 191 ? -6.525  26.284  67.904  1.000 97.516  ? 191 ALA AAA CA    1 ? 
ATOM   1537  C  C     . ALA A 1 191 ? -5.046  26.160  68.243  1.000 96.689  ? 191 ALA AAA C     1 ? 
ATOM   1538  O  O     . ALA A 1 191 ? -4.248  25.940  67.299  1.000 79.806  ? 191 ALA AAA O     1 ? 
ATOM   1539  C  CB    . ALA A 1 191 ? -7.281  25.034  68.273  1.000 103.713 ? 191 ALA AAA CB    1 ? 
ATOM   1540  N  N     . GLU A 1 192 ? -4.722  26.310  69.529  1.000 102.099 ? 192 GLU AAA N     1 ? 
ATOM   1541  C  CA    . GLU A 1 192 ? -3.344  26.171  70.066  1.000 102.856 ? 192 GLU AAA CA    1 ? 
ATOM   1542  C  C     . GLU A 1 192 ? -3.399  25.344  71.356  1.000 98.265  ? 192 GLU AAA C     1 ? 
ATOM   1543  O  O     . GLU A 1 192 ? -4.463  25.328  72.033  1.000 83.586  ? 192 GLU AAA O     1 ? 
ATOM   1544  C  CB    . GLU A 1 192 ? -2.702  27.544  70.279  1.000 109.637 ? 192 GLU AAA CB    1 ? 
ATOM   1545  C  CG    . GLU A 1 192 ? -3.473  28.420  71.257  1.000 116.196 ? 192 GLU AAA CG    1 ? 
ATOM   1546  C  CD    . GLU A 1 192 ? -2.872  29.777  71.532  1.000 114.796 ? 192 GLU AAA CD    1 ? 
ATOM   1547  O  OE1   . GLU A 1 192 ? -3.053  30.270  72.664  1.000 111.127 ? 192 GLU AAA OE1   1 ? 
ATOM   1548  O  OE2   . GLU A 1 192 ? -2.240  30.330  70.604  1.000 113.275 ? 192 GLU AAA OE2   1 ? 
ATOM   1549  N  N     . ARG A 1 193 ? -2.274  24.695  71.663  1.000 93.085  ? 193 ARG AAA N     1 ? 
ATOM   1550  C  CA    . ARG A 1 193 ? -2.146  23.654  72.710  1.000 90.379  ? 193 ARG AAA CA    1 ? 
ATOM   1551  C  C     . ARG A 1 193 ? -2.084  24.293  74.098  1.000 87.456  ? 193 ARG AAA C     1 ? 
ATOM   1552  O  O     . ARG A 1 193 ? -1.493  25.361  74.217  1.000 98.892  ? 193 ARG AAA O     1 ? 
ATOM   1553  C  CB    . ARG A 1 193 ? -0.885  22.831  72.443  1.000 88.775  ? 193 ARG AAA CB    1 ? 
ATOM   1554  C  CG    . ARG A 1 193 ? -1.012  21.361  72.809  1.000 99.373  ? 193 ARG AAA CG    1 ? 
ATOM   1555  C  CD    . ARG A 1 193 ? -0.251  20.414  71.915  1.000 97.654  ? 193 ARG AAA CD    1 ? 
ATOM   1556  N  NE    . ARG A 1 193 ? 0.393   21.058  70.789  1.000 91.930  ? 193 ARG AAA NE    1 ? 
ATOM   1557  C  CZ    . ARG A 1 193 ? 0.650   20.447  69.646  1.000 93.508  ? 193 ARG AAA CZ    1 ? 
ATOM   1558  N  NH1   . ARG A 1 193 ? 1.222   21.115  68.669  1.000 104.850 ? 193 ARG AAA NH1   1 ? 
ATOM   1559  N  NH2   . ARG A 1 193 ? 0.303   19.185  69.449  1.000 83.972  ? 193 ARG AAA NH2   1 ? 
ATOM   1560  N  N     . HIS A 1 194 ? -2.689  23.638  75.091  1.000 90.673  ? 194 HIS AAA N     1 ? 
ATOM   1561  C  CA    . HIS A 1 194 ? -2.509  23.892  76.546  1.000 97.532  ? 194 HIS AAA CA    1 ? 
ATOM   1562  C  C     . HIS A 1 194 ? -1.221  23.202  77.004  1.000 112.245 ? 194 HIS AAA C     1 ? 
ATOM   1563  O  O     . HIS A 1 194 ? -1.214  21.927  77.078  1.000 126.802 ? 194 HIS AAA O     1 ? 
ATOM   1564  C  CB    . HIS A 1 194 ? -3.661  23.299  77.366  1.000 99.948  ? 194 HIS AAA CB    1 ? 
ATOM   1565  C  CG    . HIS A 1 194 ? -4.847  24.180  77.557  1.000 101.971 ? 194 HIS AAA CG    1 ? 
ATOM   1566  N  ND1   . HIS A 1 194 ? -5.148  24.734  78.792  1.000 104.674 ? 194 HIS AAA ND1   1 ? 
ATOM   1567  C  CD2   . HIS A 1 194 ? -5.824  24.584  76.716  1.000 100.201 ? 194 HIS AAA CD2   1 ? 
ATOM   1568  C  CE1   . HIS A 1 194 ? -6.254  25.441  78.704  1.000 95.269  ? 194 HIS AAA CE1   1 ? 
ATOM   1569  N  NE2   . HIS A 1 194 ? -6.689  25.368  77.435  1.000 97.226  ? 194 HIS AAA NE2   1 ? 
ATOM   1570  N  N     . LEU A 1 195 ? -0.197  23.976  77.360  1.000 117.144 ? 195 LEU AAA N     1 ? 
ATOM   1571  C  CA    . LEU A 1 195 ? 1.173   23.433  77.556  1.000 117.859 ? 195 LEU AAA CA    1 ? 
ATOM   1572  C  C     . LEU A 1 195 ? 1.305   22.686  78.886  1.000 111.038 ? 195 LEU AAA C     1 ? 
ATOM   1573  O  O     . LEU A 1 195 ? 2.384   22.113  79.089  1.000 118.103 ? 195 LEU AAA O     1 ? 
ATOM   1574  C  CB    . LEU A 1 195 ? 2.179   24.574  77.431  1.000 118.323 ? 195 LEU AAA CB    1 ? 
ATOM   1575  C  CG    . LEU A 1 195 ? 2.106   25.292  76.087  1.000 116.688 ? 195 LEU AAA CG    1 ? 
ATOM   1576  C  CD1   . LEU A 1 195 ? 3.256   26.243  75.962  1.000 121.403 ? 195 LEU AAA CD1   1 ? 
ATOM   1577  C  CD2   . LEU A 1 195 ? 2.116   24.314  74.920  1.000 110.360 ? 195 LEU AAA CD2   1 ? 
ATOM   1578  N  N     . ASN A 1 196 ? 0.255   22.647  79.717  1.000 103.232 ? 196 ASN AAA N     1 ? 
ATOM   1579  C  CA    . ASN A 1 196 ? 0.305   22.002  81.054  1.000 99.094  ? 196 ASN AAA CA    1 ? 
ATOM   1580  C  C     . ASN A 1 196 ? 0.922   20.615  80.922  1.000 96.409  ? 196 ASN AAA C     1 ? 
ATOM   1581  O  O     . ASN A 1 196 ? 1.944   20.370  81.603  1.000 89.665  ? 196 ASN AAA O     1 ? 
ATOM   1582  C  CB    . ASN A 1 196 ? -1.056  21.851  81.733  1.000 103.492 ? 196 ASN AAA CB    1 ? 
ATOM   1583  C  CG    . ASN A 1 196 ? -0.930  21.241  83.116  1.000 102.347 ? 196 ASN AAA CG    1 ? 
ATOM   1584  O  OD1   . ASN A 1 196 ? -0.202  21.742  83.976  1.000 90.341  ? 196 ASN AAA OD1   1 ? 
ATOM   1585  N  ND2   . ASN A 1 196 ? -1.659  20.164  83.369  1.000 113.451 ? 196 ASN AAA ND2   1 ? 
ATOM   1586  N  N     . TYR A 1 197 ? 0.333   19.756  80.075  1.000 97.702  ? 197 TYR AAA N     1 ? 
ATOM   1587  C  CA    . TYR A 1 197 ? 0.808   18.354  79.916  1.000 103.419 ? 197 TYR AAA CA    1 ? 
ATOM   1588  C  C     . TYR A 1 197 ? 2.326   18.391  79.686  1.000 101.951 ? 197 TYR AAA C     1 ? 
ATOM   1589  O  O     . TYR A 1 197 ? 3.096   17.811  80.475  1.000 111.845 ? 197 TYR AAA O     1 ? 
ATOM   1590  C  CB    . TYR A 1 197 ? 0.093   17.602  78.786  1.000 104.639 ? 197 TYR AAA CB    1 ? 
ATOM   1591  C  CG    . TYR A 1 197 ? 0.792   16.325  78.384  1.000 97.083  ? 197 TYR AAA CG    1 ? 
ATOM   1592  C  CD1   . TYR A 1 197 ? 1.710   16.327  77.352  1.000 97.700  ? 197 TYR AAA CD1   1 ? 
ATOM   1593  C  CD2   . TYR A 1 197 ? 0.567   15.124  79.035  1.000 90.521  ? 197 TYR AAA CD2   1 ? 
ATOM   1594  C  CE1   . TYR A 1 197 ? 2.399   15.187  76.974  1.000 98.294  ? 197 TYR AAA CE1   1 ? 
ATOM   1595  C  CE2   . TYR A 1 197 ? 1.231   13.961  78.662  1.000 97.674  ? 197 TYR AAA CE2   1 ? 
ATOM   1596  C  CZ    . TYR A 1 197 ? 2.156   13.991  77.625  1.000 101.570 ? 197 TYR AAA CZ    1 ? 
ATOM   1597  O  OH    . TYR A 1 197 ? 2.855   12.880  77.230  1.000 105.216 ? 197 TYR AAA OH    1 ? 
ATOM   1598  N  N     . TYR A 1 198 ? 2.755   19.113  78.654  1.000 92.544  ? 198 TYR AAA N     1 ? 
ATOM   1599  C  CA    . TYR A 1 198 ? 4.174   19.167  78.222  1.000 90.994  ? 198 TYR AAA CA    1 ? 
ATOM   1600  C  C     . TYR A 1 198 ? 5.044   19.607  79.400  1.000 90.668  ? 198 TYR AAA C     1 ? 
ATOM   1601  O  O     . TYR A 1 198 ? 6.098   18.984  79.622  1.000 89.372  ? 198 TYR AAA O     1 ? 
ATOM   1602  C  CB    . TYR A 1 198 ? 4.281   20.006  76.951  1.000 91.075  ? 198 TYR AAA CB    1 ? 
ATOM   1603  C  CG    . TYR A 1 198 ? 3.611   19.292  75.814  1.000 95.931  ? 198 TYR AAA CG    1 ? 
ATOM   1604  C  CD1   . TYR A 1 198 ? 4.288   18.296  75.122  1.000 98.979  ? 198 TYR AAA CD1   1 ? 
ATOM   1605  C  CD2   . TYR A 1 198 ? 2.272   19.512  75.516  1.000 96.397  ? 198 TYR AAA CD2   1 ? 
ATOM   1606  C  CE1   . TYR A 1 198 ? 3.671   17.584  74.109  1.000 108.396 ? 198 TYR AAA CE1   1 ? 
ATOM   1607  C  CE2   . TYR A 1 198 ? 1.640   18.804  74.509  1.000 103.419 ? 198 TYR AAA CE2   1 ? 
ATOM   1608  C  CZ    . TYR A 1 198 ? 2.347   17.845  73.791  1.000 113.462 ? 198 TYR AAA CZ    1 ? 
ATOM   1609  O  OH    . TYR A 1 198 ? 1.748   17.144  72.779  1.000 116.268 ? 198 TYR AAA OH    1 ? 
ATOM   1610  N  N     . LEU A 1 199 ? 4.592   20.597  80.170  1.000 91.447  ? 199 LEU AAA N     1 ? 
ATOM   1611  C  CA    . LEU A 1 199 ? 5.294   21.022  81.405  1.000 87.531  ? 199 LEU AAA CA    1 ? 
ATOM   1612  C  C     . LEU A 1 199 ? 5.394   19.831  82.355  1.000 81.682  ? 199 LEU AAA C     1 ? 
ATOM   1613  O  O     . LEU A 1 199 ? 6.517   19.369  82.616  1.000 80.608  ? 199 LEU AAA O     1 ? 
ATOM   1614  C  CB    . LEU A 1 199 ? 4.531   22.152  82.098  1.000 90.288  ? 199 LEU AAA CB    1 ? 
ATOM   1615  C  CG    . LEU A 1 199 ? 5.133   22.540  83.449  1.000 89.004  ? 199 LEU AAA CG    1 ? 
ATOM   1616  C  CD1   . LEU A 1 199 ? 6.288   23.507  83.262  1.000 93.200  ? 199 LEU AAA CD1   1 ? 
ATOM   1617  C  CD2   . LEU A 1 199 ? 4.091   23.132  84.374  1.000 83.548  ? 199 LEU AAA CD2   1 ? 
ATOM   1618  N  N     . MET A 1 200 ? 4.238   19.369  82.829  1.000 78.283  ? 200 MET AAA N     1 ? 
ATOM   1619  C  CA    . MET A 1 200 ? 4.094   18.486  84.013  1.000 88.466  ? 200 MET AAA CA    1 ? 
ATOM   1620  C  C     . MET A 1 200 ? 4.761   17.132  83.776  1.000 87.926  ? 200 MET AAA C     1 ? 
ATOM   1621  O  O     . MET A 1 200 ? 5.179   16.521  84.787  1.000 95.509  ? 200 MET AAA O     1 ? 
ATOM   1622  C  CB    . MET A 1 200 ? 2.616   18.244  84.320  1.000 103.812 ? 200 MET AAA CB    1 ? 
ATOM   1623  C  CG    . MET A 1 200 ? 1.911   19.488  84.825  1.000 113.861 ? 200 MET AAA CG    1 ? 
ATOM   1624  S  SD    . MET A 1 200 ? 2.527   20.025  86.431  1.000 124.971 ? 200 MET AAA SD    1 ? 
ATOM   1625  C  CE    . MET A 1 200 ? 1.948   18.651  87.425  1.000 138.958 ? 200 MET AAA CE    1 ? 
ATOM   1626  N  N     . ARG A 1 201 ? 4.821   16.669  82.521  1.000 83.204  ? 201 ARG AAA N     1 ? 
ATOM   1627  C  CA    . ARG A 1 201 ? 5.232   15.280  82.179  1.000 85.702  ? 201 ARG AAA CA    1 ? 
ATOM   1628  C  C     . ARG A 1 201 ? 6.591   15.261  81.469  1.000 80.016  ? 201 ARG AAA C     1 ? 
ATOM   1629  O  O     . ARG A 1 201 ? 7.244   14.201  81.572  1.000 83.635  ? 201 ARG AAA O     1 ? 
ATOM   1630  C  CB    . ARG A 1 201 ? 4.193   14.558  81.308  1.000 90.027  ? 201 ARG AAA CB    1 ? 
ATOM   1631  C  CG    . ARG A 1 201 ? 2.734   14.690  81.741  1.000 92.681  ? 201 ARG AAA CG    1 ? 
ATOM   1632  C  CD    . ARG A 1 201 ? 2.465   14.594  83.232  1.000 97.292  ? 201 ARG AAA CD    1 ? 
ATOM   1633  N  NE    . ARG A 1 201 ? 1.062   14.347  83.550  1.000 101.169 ? 201 ARG AAA NE    1 ? 
ATOM   1634  C  CZ    . ARG A 1 201 ? 0.586   14.121  84.778  1.000 116.413 ? 201 ARG AAA CZ    1 ? 
ATOM   1635  N  NH1   . ARG A 1 201 ? 1.395   14.117  85.827  1.000 123.945 ? 201 ARG AAA NH1   1 ? 
ATOM   1636  N  NH2   . ARG A 1 201 ? -0.703  13.890  84.957  1.000 121.633 ? 201 ARG AAA NH2   1 ? 
ATOM   1637  N  N     . ILE A 1 202 ? 7.005   16.344  80.787  1.000 76.778  ? 202 ILE AAA N     1 ? 
ATOM   1638  C  CA    . ILE A 1 202 ? 8.270   16.374  79.980  1.000 80.699  ? 202 ILE AAA CA    1 ? 
ATOM   1639  C  C     . ILE A 1 202 ? 9.266   17.403  80.529  1.000 82.987  ? 202 ILE AAA C     1 ? 
ATOM   1640  O  O     . ILE A 1 202 ? 10.390  16.986  80.847  1.000 85.855  ? 202 ILE AAA O     1 ? 
ATOM   1641  C  CB    . ILE A 1 202 ? 8.019   16.623  78.483  1.000 84.327  ? 202 ILE AAA CB    1 ? 
ATOM   1642  C  CG1   . ILE A 1 202 ? 6.983   15.652  77.905  1.000 95.553  ? 202 ILE AAA CG1   1 ? 
ATOM   1643  C  CG2   . ILE A 1 202 ? 9.336   16.580  77.711  1.000 79.715  ? 202 ILE AAA CG2   1 ? 
ATOM   1644  C  CD1   . ILE A 1 202 ? 7.388   14.192  77.933  1.000 100.702 ? 202 ILE AAA CD1   1 ? 
ATOM   1645  N  N     . LEU A 1 203 ? 8.930   18.694  80.571  1.000 88.260  ? 203 LEU AAA N     1 ? 
ATOM   1646  C  CA    . LEU A 1 203 ? 9.924   19.727  80.979  1.000 94.649  ? 203 LEU AAA CA    1 ? 
ATOM   1647  C  C     . LEU A 1 203 ? 10.320  19.506  82.445  1.000 90.311  ? 203 LEU AAA C     1 ? 
ATOM   1648  O  O     . LEU A 1 203 ? 11.510  19.244  82.699  1.000 93.426  ? 203 LEU AAA O     1 ? 
ATOM   1649  C  CB    . LEU A 1 203 ? 9.394   21.150  80.769  1.000 99.294  ? 203 LEU AAA CB    1 ? 
ATOM   1650  C  CG    . LEU A 1 203 ? 10.414  22.246  81.098  1.000 103.866 ? 203 LEU AAA CG    1 ? 
ATOM   1651  C  CD1   . LEU A 1 203 ? 11.528  22.313  80.050  1.000 104.313 ? 203 LEU AAA CD1   1 ? 
ATOM   1652  C  CD2   . LEU A 1 203 ? 9.741   23.599  81.251  1.000 99.551  ? 203 LEU AAA CD2   1 ? 
ATOM   1653  N  N     . ILE A 1 204 ? 9.365   19.614  83.369  1.000 83.873  ? 204 ILE AAA N     1 ? 
ATOM   1654  C  CA    . ILE A 1 204 ? 9.625   19.461  84.832  1.000 85.594  ? 204 ILE AAA CA    1 ? 
ATOM   1655  C  C     . ILE A 1 204 ? 10.541  18.257  85.078  1.000 88.989  ? 204 ILE AAA C     1 ? 
ATOM   1656  O  O     . ILE A 1 204 ? 11.602  18.419  85.679  1.000 85.678  ? 204 ILE AAA O     1 ? 
ATOM   1657  C  CB    . ILE A 1 204 ? 8.302   19.400  85.616  1.000 88.101  ? 204 ILE AAA CB    1 ? 
ATOM   1658  C  CG1   . ILE A 1 204 ? 7.746   20.811  85.838  1.000 84.366  ? 204 ILE AAA CG1   1 ? 
ATOM   1659  C  CG2   . ILE A 1 204 ? 8.463   18.627  86.921  1.000 88.359  ? 204 ILE AAA CG2   1 ? 
ATOM   1660  C  CD1   . ILE A 1 204 ? 6.322   20.838  86.343  1.000 85.695  ? 204 ILE AAA CD1   1 ? 
ATOM   1661  N  N     . PRO A 1 205 ? 10.191  17.023  84.640  1.000 91.141  ? 205 PRO AAA N     1 ? 
ATOM   1662  C  CA    . PRO A 1 205 ? 11.082  15.870  84.818  1.000 91.722  ? 205 PRO AAA CA    1 ? 
ATOM   1663  C  C     . PRO A 1 205 ? 12.516  16.079  84.303  1.000 81.392  ? 205 PRO AAA C     1 ? 
ATOM   1664  O  O     . PRO A 1 205 ? 13.443  15.915  85.070  1.000 83.595  ? 205 PRO AAA O     1 ? 
ATOM   1665  C  CB    . PRO A 1 205 ? 10.373  14.748  84.042  1.000 94.719  ? 205 PRO AAA CB    1 ? 
ATOM   1666  C  CG    . PRO A 1 205 ? 8.912   15.125  84.155  1.000 95.228  ? 205 PRO AAA CG    1 ? 
ATOM   1667  C  CD    . PRO A 1 205 ? 8.912   16.636  84.019  1.000 92.551  ? 205 PRO AAA CD    1 ? 
ATOM   1668  N  N     . VAL A 1 206 ? 12.668  16.454  83.036  1.000 73.383  ? 206 VAL AAA N     1 ? 
ATOM   1669  C  CA    . VAL A 1 206 ? 13.996  16.666  82.388  1.000 79.110  ? 206 VAL AAA CA    1 ? 
ATOM   1670  C  C     . VAL A 1 206 ? 14.810  17.692  83.191  1.000 80.065  ? 206 VAL AAA C     1 ? 
ATOM   1671  O  O     . VAL A 1 206 ? 16.032  17.485  83.357  1.000 82.082  ? 206 VAL AAA O     1 ? 
ATOM   1672  C  CB    . VAL A 1 206 ? 13.820  17.078  80.914  1.000 82.871  ? 206 VAL AAA CB    1 ? 
ATOM   1673  C  CG1   . VAL A 1 206 ? 15.059  17.762  80.334  1.000 83.885  ? 206 VAL AAA CG1   1 ? 
ATOM   1674  C  CG2   . VAL A 1 206 ? 13.405  15.875  80.072  1.000 85.714  ? 206 VAL AAA CG2   1 ? 
ATOM   1675  N  N     . LEU A 1 207 ? 14.179  18.763  83.677  1.000 85.622  ? 207 LEU AAA N     1 ? 
ATOM   1676  C  CA    . LEU A 1 207 ? 14.881  19.787  84.496  1.000 88.443  ? 207 LEU AAA CA    1 ? 
ATOM   1677  C  C     . LEU A 1 207 ? 15.215  19.160  85.851  1.000 88.060  ? 207 LEU AAA C     1 ? 
ATOM   1678  O  O     . LEU A 1 207 ? 16.386  19.251  86.269  1.000 95.723  ? 207 LEU AAA O     1 ? 
ATOM   1679  C  CB    . LEU A 1 207 ? 14.027  21.052  84.630  1.000 88.522  ? 207 LEU AAA CB    1 ? 
ATOM   1680  C  CG    . LEU A 1 207 ? 13.756  21.807  83.320  1.000 89.095  ? 207 LEU AAA CG    1 ? 
ATOM   1681  C  CD1   . LEU A 1 207 ? 13.178  23.179  83.596  1.000 86.672  ? 207 LEU AAA CD1   1 ? 
ATOM   1682  C  CD2   . LEU A 1 207 ? 14.990  21.950  82.432  1.000 87.710  ? 207 LEU AAA CD2   1 ? 
ATOM   1683  N  N     . LEU A 1 208 ? 14.248  18.485  86.471  1.000 83.480  ? 208 LEU AAA N     1 ? 
ATOM   1684  C  CA    . LEU A 1 208 ? 14.481  17.755  87.741  1.000 86.434  ? 208 LEU AAA CA    1 ? 
ATOM   1685  C  C     . LEU A 1 208 ? 15.689  16.818  87.589  1.000 88.443  ? 208 LEU AAA C     1 ? 
ATOM   1686  O  O     . LEU A 1 208 ? 16.598  16.922  88.433  1.000 89.835  ? 208 LEU AAA O     1 ? 
ATOM   1687  C  CB    . LEU A 1 208 ? 13.213  17.001  88.136  1.000 87.209  ? 208 LEU AAA CB    1 ? 
ATOM   1688  C  CG    . LEU A 1 208 ? 12.867  17.030  89.621  1.000 95.315  ? 208 LEU AAA CG    1 ? 
ATOM   1689  C  CD1   . LEU A 1 208 ? 12.729  18.449  90.159  1.000 96.233  ? 208 LEU AAA CD1   1 ? 
ATOM   1690  C  CD2   . LEU A 1 208 ? 11.580  16.265  89.853  1.000 103.963 ? 208 LEU AAA CD2   1 ? 
ATOM   1691  N  N     . ILE A 1 209 ? 15.732  15.972  86.549  1.000 88.942  ? 209 ILE AAA N     1 ? 
ATOM   1692  C  CA    . ILE A 1 209 ? 16.872  15.029  86.295  1.000 84.615  ? 209 ILE AAA CA    1 ? 
ATOM   1693  C  C     . ILE A 1 209 ? 18.167  15.840  86.245  1.000 76.970  ? 209 ILE AAA C     1 ? 
ATOM   1694  O  O     . ILE A 1 209 ? 19.116  15.470  86.959  1.000 74.748  ? 209 ILE AAA O     1 ? 
ATOM   1695  C  CB    . ILE A 1 209 ? 16.710  14.193  85.005  1.000 89.278  ? 209 ILE AAA CB    1 ? 
ATOM   1696  C  CG1   . ILE A 1 209 ? 15.588  13.158  85.122  1.000 95.646  ? 209 ILE AAA CG1   1 ? 
ATOM   1697  C  CG2   . ILE A 1 209 ? 18.031  13.526  84.630  1.000 87.072  ? 209 ILE AAA CG2   1 ? 
ATOM   1698  C  CD1   . ILE A 1 209 ? 15.130  12.586  83.797  1.000 94.150  ? 209 ILE AAA CD1   1 ? 
ATOM   1699  N  N     . ILE A 1 210 ? 18.191  16.890  85.419  1.000 75.827  ? 210 ILE AAA N     1 ? 
ATOM   1700  C  CA    . ILE A 1 210 ? 19.412  17.703  85.150  1.000 77.454  ? 210 ILE AAA CA    1 ? 
ATOM   1701  C  C     . ILE A 1 210 ? 19.891  18.333  86.462  1.000 75.028  ? 210 ILE AAA C     1 ? 
ATOM   1702  O  O     . ILE A 1 210 ? 21.087  18.224  86.768  1.000 72.781  ? 210 ILE AAA O     1 ? 
ATOM   1703  C  CB    . ILE A 1 210 ? 19.149  18.754  84.058  1.000 78.784  ? 210 ILE AAA CB    1 ? 
ATOM   1704  C  CG1   . ILE A 1 210 ? 19.185  18.122  82.669  1.000 83.982  ? 210 ILE AAA CG1   1 ? 
ATOM   1705  C  CG2   . ILE A 1 210 ? 20.141  19.905  84.153  1.000 80.236  ? 210 ILE AAA CG2   1 ? 
ATOM   1706  C  CD1   . ILE A 1 210 ? 18.481  18.944  81.626  1.000 89.778  ? 210 ILE AAA CD1   1 ? 
ATOM   1707  N  N     . THR A 1 211 ? 18.987  18.952  87.214  1.000 71.651  ? 211 THR AAA N     1 ? 
ATOM   1708  C  CA    . THR A 1 211 ? 19.311  19.702  88.454  1.000 76.462  ? 211 THR AAA CA    1 ? 
ATOM   1709  C  C     . THR A 1 211 ? 19.826  18.760  89.540  1.000 75.459  ? 211 THR AAA C     1 ? 
ATOM   1710  O  O     . THR A 1 211 ? 20.893  19.027  90.125  1.000 74.118  ? 211 THR AAA O     1 ? 
ATOM   1711  C  CB    . THR A 1 211 ? 18.073  20.414  88.992  1.000 78.262  ? 211 THR AAA CB    1 ? 
ATOM   1712  O  OG1   . THR A 1 211 ? 17.377  20.886  87.841  1.000 78.769  ? 211 THR AAA OG1   1 ? 
ATOM   1713  C  CG2   . THR A 1 211 ? 18.416  21.534  89.947  1.000 79.609  ? 211 THR AAA CG2   1 ? 
ATOM   1714  N  N     . VAL A 1 212 ? 19.052  17.723  89.832  1.000 78.410  ? 212 VAL AAA N     1 ? 
ATOM   1715  C  CA    . VAL A 1 212 ? 19.384  16.733  90.892  1.000 88.527  ? 212 VAL AAA CA    1 ? 
ATOM   1716  C  C     . VAL A 1 212 ? 20.705  16.059  90.511  1.000 86.579  ? 212 VAL AAA C     1 ? 
ATOM   1717  O  O     . VAL A 1 212 ? 21.481  15.748  91.420  1.000 99.244  ? 212 VAL AAA O     1 ? 
ATOM   1718  C  CB    . VAL A 1 212 ? 18.235  15.729  91.092  1.000 96.241  ? 212 VAL AAA CB    1 ? 
ATOM   1719  C  CG1   . VAL A 1 212 ? 18.652  14.545  91.948  1.000 103.016 ? 212 VAL AAA CG1   1 ? 
ATOM   1720  C  CG2   . VAL A 1 212 ? 17.014  16.410  91.691  1.000 94.544  ? 212 VAL AAA CG2   1 ? 
ATOM   1721  N  N     . SER A 1 213 ? 20.966  15.874  89.216  1.000 78.350  ? 213 SER AAA N     1 ? 
ATOM   1722  C  CA    . SER A 1 213 ? 22.274  15.383  88.715  1.000 76.252  ? 213 SER AAA CA    1 ? 
ATOM   1723  C  C     . SER A 1 213 ? 23.373  16.386  89.087  1.000 75.883  ? 213 SER AAA C     1 ? 
ATOM   1724  O  O     . SER A 1 213 ? 24.381  15.968  89.674  1.000 74.724  ? 213 SER AAA O     1 ? 
ATOM   1725  C  CB    . SER A 1 213 ? 22.228  15.090  87.241  1.000 78.079  ? 213 SER AAA CB    1 ? 
ATOM   1726  O  OG    . SER A 1 213 ? 21.380  13.972  86.989  1.000 75.694  ? 213 SER AAA OG    1 ? 
ATOM   1727  N  N     . TRP A 1 214 ? 23.172  17.672  88.810  1.000 83.693  ? 214 TRP AAA N     1 ? 
ATOM   1728  C  CA    . TRP A 1 214 ? 24.183  18.731  89.080  1.000 90.540  ? 214 TRP AAA CA    1 ? 
ATOM   1729  C  C     . TRP A 1 214 ? 24.553  18.756  90.562  1.000 84.589  ? 214 TRP AAA C     1 ? 
ATOM   1730  O  O     . TRP A 1 214 ? 25.716  19.035  90.869  1.000 83.822  ? 214 TRP AAA O     1 ? 
ATOM   1731  C  CB    . TRP A 1 214 ? 23.688  20.104  88.617  1.000 99.874  ? 214 TRP AAA CB    1 ? 
ATOM   1732  C  CG    . TRP A 1 214 ? 24.665  21.222  88.816  1.000 95.769  ? 214 TRP AAA CG    1 ? 
ATOM   1733  C  CD1   . TRP A 1 214 ? 25.813  21.466  88.121  1.000 90.205  ? 214 TRP AAA CD1   1 ? 
ATOM   1734  C  CD2   . TRP A 1 214 ? 24.544  22.285  89.776  1.000 92.912  ? 214 TRP AAA CD2   1 ? 
ATOM   1735  N  NE1   . TRP A 1 214 ? 26.415  22.603  88.584  1.000 89.415  ? 214 TRP AAA NE1   1 ? 
ATOM   1736  C  CE2   . TRP A 1 214 ? 25.663  23.126  89.601  1.000 89.060  ? 214 TRP AAA CE2   1 ? 
ATOM   1737  C  CE3   . TRP A 1 214 ? 23.603  22.591  90.767  1.000 89.067  ? 214 TRP AAA CE3   1 ? 
ATOM   1738  C  CZ2   . TRP A 1 214 ? 25.878  24.244  90.398  1.000 88.414  ? 214 TRP AAA CZ2   1 ? 
ATOM   1739  C  CZ3   . TRP A 1 214 ? 23.808  23.706  91.542  1.000 89.976  ? 214 TRP AAA CZ3   1 ? 
ATOM   1740  C  CH2   . TRP A 1 214 ? 24.928  24.519  91.355  1.000 93.011  ? 214 TRP AAA CH2   1 ? 
ATOM   1741  N  N     . PHE A 1 215 ? 23.604  18.497  91.457  1.000 80.782  ? 215 PHE AAA N     1 ? 
ATOM   1742  C  CA    . PHE A 1 215 ? 23.897  18.428  92.911  1.000 89.447  ? 215 PHE AAA CA    1 ? 
ATOM   1743  C  C     . PHE A 1 215 ? 25.090  17.490  93.134  1.000 87.508  ? 215 PHE AAA C     1 ? 
ATOM   1744  O  O     . PHE A 1 215 ? 26.032  17.855  93.856  1.000 93.663  ? 215 PHE AAA O     1 ? 
ATOM   1745  C  CB    . PHE A 1 215 ? 22.679  17.964  93.717  1.000 95.089  ? 215 PHE AAA CB    1 ? 
ATOM   1746  C  CG    . PHE A 1 215 ? 21.480  18.881  93.713  1.000 94.386  ? 215 PHE AAA CG    1 ? 
ATOM   1747  C  CD1   . PHE A 1 215 ? 21.572  20.203  93.302  1.000 96.215  ? 215 PHE AAA CD1   1 ? 
ATOM   1748  C  CD2   . PHE A 1 215 ? 20.252  18.414  94.159  1.000 88.340  ? 215 PHE AAA CD2   1 ? 
ATOM   1749  C  CE1   . PHE A 1 215 ? 20.453  21.022  93.323  1.000 87.332  ? 215 PHE AAA CE1   1 ? 
ATOM   1750  C  CE2   . PHE A 1 215 ? 19.139  19.238  94.177  1.000 82.109  ? 215 PHE AAA CE2   1 ? 
ATOM   1751  C  CZ    . PHE A 1 215 ? 19.240  20.535  93.745  1.000 80.588  ? 215 PHE AAA CZ    1 ? 
ATOM   1752  N  N     . THR A 1 216 ? 25.082  16.324  92.494  1.000 82.921  ? 216 THR AAA N     1 ? 
ATOM   1753  C  CA    . THR A 1 216 ? 26.057  15.239  92.764  1.000 87.260  ? 216 THR AAA CA    1 ? 
ATOM   1754  C  C     . THR A 1 216 ? 27.440  15.621  92.223  1.000 90.514  ? 216 THR AAA C     1 ? 
ATOM   1755  O  O     . THR A 1 216 ? 28.376  14.794  92.344  1.000 96.631  ? 216 THR AAA O     1 ? 
ATOM   1756  C  CB    . THR A 1 216 ? 25.601  13.911  92.156  1.000 92.059  ? 216 THR AAA CB    1 ? 
ATOM   1757  O  OG1   . THR A 1 216 ? 25.835  14.002  90.751  1.000 96.065  ? 216 THR AAA OG1   1 ? 
ATOM   1758  C  CG2   . THR A 1 216 ? 24.156  13.586  92.457  1.000 90.127  ? 216 THR AAA CG2   1 ? 
ATOM   1759  N  N     . PHE A 1 217 ? 27.570  16.808  91.629  1.000 89.030  ? 217 PHE AAA N     1 ? 
ATOM   1760  C  CA    . PHE A 1 217 ? 28.882  17.379  91.240  1.000 91.801  ? 217 PHE AAA CA    1 ? 
ATOM   1761  C  C     . PHE A 1 217 ? 29.631  17.788  92.514  1.000 86.429  ? 217 PHE AAA C     1 ? 
ATOM   1762  O  O     . PHE A 1 217 ? 30.860  17.658  92.538  1.000 88.393  ? 217 PHE AAA O     1 ? 
ATOM   1763  C  CB    . PHE A 1 217 ? 28.728  18.521  90.231  1.000 92.431  ? 217 PHE AAA CB    1 ? 
ATOM   1764  C  CG    . PHE A 1 217 ? 28.499  18.073  88.806  1.000 92.552  ? 217 PHE AAA CG    1 ? 
ATOM   1765  C  CD1   . PHE A 1 217 ? 27.432  17.244  88.481  1.000 95.913  ? 217 PHE AAA CD1   1 ? 
ATOM   1766  C  CD2   . PHE A 1 217 ? 29.354  18.468  87.787  1.000 85.739  ? 217 PHE AAA CD2   1 ? 
ATOM   1767  C  CE1   . PHE A 1 217 ? 27.216  16.833  87.171  1.000 93.568  ? 217 PHE AAA CE1   1 ? 
ATOM   1768  C  CE2   . PHE A 1 217 ? 29.141  18.052  86.481  1.000 87.821  ? 217 PHE AAA CE2   1 ? 
ATOM   1769  C  CZ    . PHE A 1 217 ? 28.071  17.237  86.171  1.000 88.926  ? 217 PHE AAA CZ    1 ? 
ATOM   1770  N  N     . PHE A 1 218 ? 28.915  18.210  93.558  1.000 83.383  ? 218 PHE AAA N     1 ? 
ATOM   1771  C  CA    . PHE A 1 218 ? 29.514  18.698  94.830  1.000 92.186  ? 218 PHE AAA CA    1 ? 
ATOM   1772  C  C     . PHE A 1 218 ? 30.074  17.525  95.644  1.000 98.439  ? 218 PHE AAA C     1 ? 
ATOM   1773  O  O     . PHE A 1 218 ? 30.699  17.759  96.696  1.000 111.339 ? 218 PHE AAA O     1 ? 
ATOM   1774  C  CB    . PHE A 1 218 ? 28.505  19.517  95.641  1.000 94.351  ? 218 PHE AAA CB    1 ? 
ATOM   1775  C  CG    . PHE A 1 218 ? 27.996  20.751  94.939  1.000 97.682  ? 218 PHE AAA CG    1 ? 
ATOM   1776  C  CD1   . PHE A 1 218 ? 28.835  21.506  94.128  1.000 91.440  ? 218 PHE AAA CD1   1 ? 
ATOM   1777  C  CD2   . PHE A 1 218 ? 26.680  21.159  95.092  1.000 105.231 ? 218 PHE AAA CD2   1 ? 
ATOM   1778  C  CE1   . PHE A 1 218 ? 28.362  22.617  93.457  1.000 85.251  ? 218 PHE AAA CE1   1 ? 
ATOM   1779  C  CE2   . PHE A 1 218 ? 26.212  22.282  94.428  1.000 106.224 ? 218 PHE AAA CE2   1 ? 
ATOM   1780  C  CZ    . PHE A 1 218 ? 27.056  23.006  93.612  1.000 97.231  ? 218 PHE AAA CZ    1 ? 
ATOM   1781  N  N     . LEU A 1 219 ? 29.880  16.296  95.176  1.000 101.318 ? 219 LEU AAA N     1 ? 
ATOM   1782  C  CA    . LEU A 1 219 ? 30.557  15.109  95.752  1.000 100.588 ? 219 LEU AAA CA    1 ? 
ATOM   1783  C  C     . LEU A 1 219 ? 32.024  15.102  95.315  1.000 99.865  ? 219 LEU AAA C     1 ? 
ATOM   1784  O  O     . LEU A 1 219 ? 32.865  14.657  96.106  1.000 112.345 ? 219 LEU AAA O     1 ? 
ATOM   1785  C  CB    . LEU A 1 219 ? 29.820  13.846  95.302  1.000 102.429 ? 219 LEU AAA CB    1 ? 
ATOM   1786  C  CG    . LEU A 1 219 ? 28.390  13.713  95.817  1.000 103.028 ? 219 LEU AAA CG    1 ? 
ATOM   1787  C  CD1   . LEU A 1 219 ? 27.873  12.304  95.591  1.000 104.493 ? 219 LEU AAA CD1   1 ? 
ATOM   1788  C  CD2   . LEU A 1 219 ? 28.297  14.078  97.293  1.000 101.058 ? 219 LEU AAA CD2   1 ? 
ATOM   1789  N  N     . GLN A 1 220 ? 32.314  15.584  94.108  1.000 100.646 ? 220 GLN AAA N     1 ? 
ATOM   1790  C  CA    . GLN A 1 220 ? 33.684  15.629  93.528  1.000 105.446 ? 220 GLN AAA CA    1 ? 
ATOM   1791  C  C     . GLN A 1 220 ? 34.190  14.203  93.309  1.000 93.491  ? 220 GLN AAA C     1 ? 
ATOM   1792  O  O     . GLN A 1 220 ? 35.421  14.010  93.288  1.000 80.590  ? 220 GLN AAA O     1 ? 
ATOM   1793  C  CB    . GLN A 1 220 ? 34.644  16.436  94.407  1.000 118.333 ? 220 GLN AAA CB    1 ? 
ATOM   1794  C  CG    . GLN A 1 220 ? 34.215  17.881  94.617  1.000 123.093 ? 220 GLN AAA CG    1 ? 
ATOM   1795  C  CD    . GLN A 1 220 ? 34.872  18.486  95.832  1.000 123.456 ? 220 GLN AAA CD    1 ? 
ATOM   1796  O  OE1   . GLN A 1 220 ? 34.492  18.211  96.971  1.000 108.817 ? 220 GLN AAA OE1   1 ? 
ATOM   1797  N  NE2   . GLN A 1 220 ? 35.869  19.318  95.589  1.000 132.921 ? 220 GLN AAA NE2   1 ? 
ATOM   1798  N  N     . ASP A 1 221 ? 33.276  13.246  93.140  1.000 93.254  ? 221 ASP AAA N     1 ? 
ATOM   1799  C  CA    . ASP A 1 221 ? 33.587  11.953  92.488  1.000 102.162 ? 221 ASP AAA CA    1 ? 
ATOM   1800  C  C     . ASP A 1 221 ? 33.330  12.141  90.995  1.000 96.728  ? 221 ASP AAA C     1 ? 
ATOM   1801  O  O     . ASP A 1 221 ? 32.168  12.382  90.640  1.000 92.956  ? 221 ASP AAA O     1 ? 
ATOM   1802  C  CB    . ASP A 1 221 ? 32.785  10.785  93.059  1.000 109.292 ? 221 ASP AAA CB    1 ? 
ATOM   1803  C  CG    . ASP A 1 221 ? 33.396  9.453   92.656  1.000 120.016 ? 221 ASP AAA CG    1 ? 
ATOM   1804  O  OD1   . ASP A 1 221 ? 33.612  9.246   91.439  1.000 130.545 ? 221 ASP AAA OD1   1 ? 
ATOM   1805  O  OD2   . ASP A 1 221 ? 33.715  8.662   93.563  1.000 133.045 ? 221 ASP AAA OD2   1 ? 
ATOM   1806  N  N     . TYR A 1 222 ? 34.390  12.073  90.177  1.000 93.751  ? 222 TYR AAA N     1 ? 
ATOM   1807  C  CA    . TYR A 1 222 ? 34.345  12.283  88.706  1.000 90.586  ? 222 TYR AAA CA    1 ? 
ATOM   1808  C  C     . TYR A 1 222 ? 33.772  11.020  88.054  1.000 90.128  ? 222 TYR AAA C     1 ? 
ATOM   1809  O  O     . TYR A 1 222 ? 32.957  11.161  87.121  1.000 92.464  ? 222 TYR AAA O     1 ? 
ATOM   1810  C  CB    . TYR A 1 222 ? 35.723  12.656  88.153  1.000 88.650  ? 222 TYR AAA CB    1 ? 
ATOM   1811  C  CG    . TYR A 1 222 ? 36.385  13.845  88.804  1.000 89.308  ? 222 TYR AAA CG    1 ? 
ATOM   1812  C  CD1   . TYR A 1 222 ? 35.671  15.000  89.077  1.000 95.546  ? 222 TYR AAA CD1   1 ? 
ATOM   1813  C  CD2   . TYR A 1 222 ? 37.727  13.827  89.143  1.000 91.532  ? 222 TYR AAA CD2   1 ? 
ATOM   1814  C  CE1   . TYR A 1 222 ? 36.261  16.097  89.685  1.000 100.583 ? 222 TYR AAA CE1   1 ? 
ATOM   1815  C  CE2   . TYR A 1 222 ? 38.338  14.918  89.743  1.000 98.120  ? 222 TYR AAA CE2   1 ? 
ATOM   1816  C  CZ    . TYR A 1 222 ? 37.602  16.060  90.015  1.000 99.590  ? 222 TYR AAA CZ    1 ? 
ATOM   1817  O  OH    . TYR A 1 222 ? 38.163  17.150  90.617  1.000 88.596  ? 222 TYR AAA OH    1 ? 
ATOM   1818  N  N     . THR A 1 223 ? 34.162  9.837   88.541  1.000 93.666  ? 223 THR AAA N     1 ? 
ATOM   1819  C  CA    . THR A 1 223 ? 33.621  8.524   88.099  1.000 92.556  ? 223 THR AAA CA    1 ? 
ATOM   1820  C  C     . THR A 1 223 ? 32.095  8.562   88.252  1.000 91.438  ? 223 THR AAA C     1 ? 
ATOM   1821  O  O     . THR A 1 223 ? 31.405  8.219   87.275  1.000 93.047  ? 223 THR AAA O     1 ? 
ATOM   1822  C  CB    . THR A 1 223 ? 34.254  7.353   88.868  1.000 91.181  ? 223 THR AAA CB    1 ? 
ATOM   1823  O  OG1   . THR A 1 223 ? 35.616  7.679   89.152  1.000 87.337  ? 223 THR AAA OG1   1 ? 
ATOM   1824  C  CG2   . THR A 1 223 ? 34.185  6.038   88.120  1.000 89.412  ? 223 THR AAA CG2   1 ? 
ATOM   1825  N  N     . LYS A 1 224 ? 31.589  9.004   89.410  1.000 93.041  ? 224 LYS AAA N     1 ? 
ATOM   1826  C  CA    . LYS A 1 224 ? 30.129  9.041   89.674  1.000 102.966 ? 224 LYS AAA CA    1 ? 
ATOM   1827  C  C     . LYS A 1 224 ? 29.442  9.958   88.663  1.000 103.263 ? 224 LYS AAA C     1 ? 
ATOM   1828  O  O     . LYS A 1 224 ? 28.356  9.597   88.206  1.000 116.752 ? 224 LYS AAA O     1 ? 
ATOM   1829  C  CB    . LYS A 1 224 ? 29.773  9.547   91.074  1.000 114.703 ? 224 LYS AAA CB    1 ? 
ATOM   1830  C  CG    . LYS A 1 224 ? 28.278  9.776   91.278  1.000 125.844 ? 224 LYS AAA CG    1 ? 
ATOM   1831  C  CD    . LYS A 1 224 ? 27.826  9.496   92.691  1.000 135.881 ? 224 LYS AAA CD    1 ? 
ATOM   1832  C  CE    . LYS A 1 224 ? 26.358  9.153   92.809  1.000 143.936 ? 224 LYS AAA CE    1 ? 
ATOM   1833  N  NZ    . LYS A 1 224 ? 26.069  8.675   94.180  1.000 153.481 ? 224 LYS AAA NZ    1 ? 
ATOM   1834  N  N     . ARG A 1 225 ? 30.027  11.117  88.361  1.000 105.236 ? 225 ARG AAA N     1 ? 
ATOM   1835  C  CA    . ARG A 1 225 ? 29.431  12.087  87.406  1.000 103.348 ? 225 ARG AAA CA    1 ? 
ATOM   1836  C  C     . ARG A 1 225 ? 29.340  11.424  86.028  1.000 90.638  ? 225 ARG AAA C     1 ? 
ATOM   1837  O  O     . ARG A 1 225 ? 28.297  11.600  85.365  1.000 87.919  ? 225 ARG AAA O     1 ? 
ATOM   1838  C  CB    . ARG A 1 225 ? 30.245  13.378  87.320  1.000 114.204 ? 225 ARG AAA CB    1 ? 
ATOM   1839  C  CG    . ARG A 1 225 ? 30.286  14.214  88.595  1.000 116.338 ? 225 ARG AAA CG    1 ? 
ATOM   1840  C  CD    . ARG A 1 225 ? 31.307  15.325  88.412  1.000 117.268 ? 225 ARG AAA CD    1 ? 
ATOM   1841  N  NE    . ARG A 1 225 ? 31.639  16.116  89.587  1.000 113.950 ? 225 ARG AAA NE    1 ? 
ATOM   1842  C  CZ    . ARG A 1 225 ? 32.452  17.174  89.575  1.000 113.231 ? 225 ARG AAA CZ    1 ? 
ATOM   1843  N  NH1   . ARG A 1 225 ? 33.019  17.586  88.452  1.000 110.203 ? 225 ARG AAA NH1   1 ? 
ATOM   1844  N  NH2   . ARG A 1 225 ? 32.693  17.836  90.691  1.000 119.483 ? 225 ARG AAA NH2   1 ? 
ATOM   1845  N  N     . ILE A 1 226 ? 30.382  10.689  85.627  1.000 77.845  ? 226 ILE AAA N     1 ? 
ATOM   1846  C  CA    . ILE A 1 226 ? 30.441  9.982   84.312  1.000 76.909  ? 226 ILE AAA CA    1 ? 
ATOM   1847  C  C     . ILE A 1 226 ? 29.298  8.965   84.268  1.000 80.987  ? 226 ILE AAA C     1 ? 
ATOM   1848  O  O     . ILE A 1 226 ? 28.511  8.987   83.303  1.000 84.549  ? 226 ILE AAA O     1 ? 
ATOM   1849  C  CB    . ILE A 1 226 ? 31.816  9.323   84.087  1.000 71.888  ? 226 ILE AAA CB    1 ? 
ATOM   1850  C  CG1   . ILE A 1 226 ? 32.918  10.370  83.952  1.000 73.104  ? 226 ILE AAA CG1   1 ? 
ATOM   1851  C  CG2   . ILE A 1 226 ? 31.788  8.400   82.879  1.000 69.763  ? 226 ILE AAA CG2   1 ? 
ATOM   1852  C  CD1   . ILE A 1 226 ? 34.295  9.867   84.266  1.000 74.279  ? 226 ILE AAA CD1   1 ? 
ATOM   1853  N  N     . ASP A 1 227 ? 29.203  8.123   85.296  1.000 83.637  ? 227 ASP AAA N     1 ? 
ATOM   1854  C  CA    . ASP A 1 227 ? 28.159  7.074   85.395  1.000 86.908  ? 227 ASP AAA CA    1 ? 
ATOM   1855  C  C     . ASP A 1 227 ? 26.779  7.740   85.392  1.000 86.441  ? 227 ASP AAA C     1 ? 
ATOM   1856  O  O     . ASP A 1 227 ? 25.835  7.159   84.845  1.000 97.819  ? 227 ASP AAA O     1 ? 
ATOM   1857  C  CB    . ASP A 1 227 ? 28.362  6.204   86.639  1.000 97.142  ? 227 ASP AAA CB    1 ? 
ATOM   1858  C  CG    . ASP A 1 227 ? 29.498  5.206   86.518  1.000 111.696 ? 227 ASP AAA CG    1 ? 
ATOM   1859  O  OD1   . ASP A 1 227 ? 29.672  4.637   85.416  1.000 132.733 ? 227 ASP AAA OD1   1 ? 
ATOM   1860  O  OD2   . ASP A 1 227 ? 30.202  5.008   87.527  1.000 123.185 ? 227 ASP AAA OD2   1 ? 
ATOM   1861  N  N     . LEU A 1 228 ? 26.662  8.918   85.991  1.000 87.403  ? 228 LEU AAA N     1 ? 
ATOM   1862  C  CA    . LEU A 1 228 ? 25.365  9.616   86.135  1.000 93.459  ? 228 LEU AAA CA    1 ? 
ATOM   1863  C  C     . LEU A 1 228 ? 24.935  10.120  84.758  1.000 92.144  ? 228 LEU AAA C     1 ? 
ATOM   1864  O  O     . LEU A 1 228 ? 23.844  9.731   84.298  1.000 103.674 ? 228 LEU AAA O     1 ? 
ATOM   1865  C  CB    . LEU A 1 228 ? 25.533  10.764  87.132  1.000 105.463 ? 228 LEU AAA CB    1 ? 
ATOM   1866  C  CG    . LEU A 1 228 ? 24.249  11.426  87.619  1.000 108.627 ? 228 LEU AAA CG    1 ? 
ATOM   1867  C  CD1   . LEU A 1 228 ? 23.179  10.396  87.908  1.000 107.648 ? 228 LEU AAA CD1   1 ? 
ATOM   1868  C  CD2   . LEU A 1 228 ? 24.526  12.260  88.855  1.000 114.244 ? 228 LEU AAA CD2   1 ? 
ATOM   1869  N  N     . ALA A 1 229 ? 25.792  10.924  84.124  1.000 88.083  ? 229 ALA AAA N     1 ? 
ATOM   1870  C  CA    . ALA A 1 229 ? 25.538  11.563  82.814  1.000 84.127  ? 229 ALA AAA CA    1 ? 
ATOM   1871  C  C     . ALA A 1 229 ? 25.296  10.487  81.754  1.000 77.907  ? 229 ALA AAA C     1 ? 
ATOM   1872  O  O     . ALA A 1 229 ? 24.470  10.710  80.854  1.000 81.017  ? 229 ALA AAA O     1 ? 
ATOM   1873  C  CB    . ALA A 1 229 ? 26.694  12.452  82.454  1.000 88.366  ? 229 ALA AAA CB    1 ? 
ATOM   1874  N  N     . GLY A 1 230 ? 25.988  9.354   81.859  1.000 75.752  ? 230 GLY AAA N     1 ? 
ATOM   1875  C  CA    . GLY A 1 230 ? 25.755  8.189   80.984  1.000 82.276  ? 230 GLY AAA CA    1 ? 
ATOM   1876  C  C     . GLY A 1 230 ? 24.327  7.669   81.081  1.000 81.571  ? 230 GLY AAA C     1 ? 
ATOM   1877  O  O     . GLY A 1 230 ? 23.765  7.276   80.046  1.000 76.986  ? 230 GLY AAA O     1 ? 
ATOM   1878  N  N     . GLY A 1 231 ? 23.767  7.642   82.292  1.000 83.227  ? 231 GLY AAA N     1 ? 
ATOM   1879  C  CA    . GLY A 1 231 ? 22.372  7.243   82.544  1.000 81.284  ? 231 GLY AAA CA    1 ? 
ATOM   1880  C  C     . GLY A 1 231 ? 21.420  8.294   82.025  1.000 82.423  ? 231 GLY AAA C     1 ? 
ATOM   1881  O  O     . GLY A 1 231 ? 20.494  7.935   81.266  1.000 87.378  ? 231 GLY AAA O     1 ? 
ATOM   1882  N  N     . ASN A 1 232 ? 21.654  9.551   82.412  1.000 83.359  ? 232 ASN AAA N     1 ? 
ATOM   1883  C  CA    . ASN A 1 232 ? 20.928  10.738  81.890  1.000 84.007  ? 232 ASN AAA CA    1 ? 
ATOM   1884  C  C     . ASN A 1 232 ? 20.780  10.597  80.367  1.000 80.885  ? 232 ASN AAA C     1 ? 
ATOM   1885  O  O     . ASN A 1 232 ? 19.664  10.828  79.853  1.000 75.668  ? 232 ASN AAA O     1 ? 
ATOM   1886  C  CB    . ASN A 1 232 ? 21.635  12.047  82.266  1.000 86.010  ? 232 ASN AAA CB    1 ? 
ATOM   1887  C  CG    . ASN A 1 232 ? 21.579  12.385  83.742  1.000 84.277  ? 232 ASN AAA CG    1 ? 
ATOM   1888  O  OD1   . ASN A 1 232 ? 20.939  11.675  84.530  1.000 73.097  ? 232 ASN AAA OD1   1 ? 
ATOM   1889  N  ND2   . ASN A 1 232 ? 22.241  13.478  84.107  1.000 81.533  ? 232 ASN AAA ND2   1 ? 
ATOM   1890  N  N     . LEU A 1 233 ? 21.854  10.213  79.669  1.000 79.488  ? 233 LEU AAA N     1 ? 
ATOM   1891  C  CA    . LEU A 1 233 ? 21.830  10.073  78.191  1.000 79.891  ? 233 LEU AAA CA    1 ? 
ATOM   1892  C  C     . LEU A 1 233 ? 20.694  9.120   77.827  1.000 76.087  ? 233 LEU AAA C     1 ? 
ATOM   1893  O  O     . LEU A 1 233 ? 19.794  9.544   77.089  1.000 84.037  ? 233 LEU AAA O     1 ? 
ATOM   1894  C  CB    . LEU A 1 233 ? 23.170  9.561   77.655  1.000 84.157  ? 233 LEU AAA CB    1 ? 
ATOM   1895  C  CG    . LEU A 1 233 ? 23.353  9.728   76.145  1.000 89.059  ? 233 LEU AAA CG    1 ? 
ATOM   1896  C  CD1   . LEU A 1 233 ? 23.616  11.181  75.797  1.000 92.410  ? 233 LEU AAA CD1   1 ? 
ATOM   1897  C  CD2   . LEU A 1 233 ? 24.479  8.860   75.615  1.000 89.820  ? 233 LEU AAA CD2   1 ? 
ATOM   1898  N  N     . LEU A 1 234 ? 20.718  7.906   78.372  1.000 75.324  ? 234 LEU AAA N     1 ? 
ATOM   1899  C  CA    . LEU A 1 234 ? 19.714  6.855   78.064  1.000 79.573  ? 234 LEU AAA CA    1 ? 
ATOM   1900  C  C     . LEU A 1 234 ? 18.321  7.383   78.405  1.000 78.470  ? 234 LEU AAA C     1 ? 
ATOM   1901  O  O     . LEU A 1 234 ? 17.417  7.205   77.568  1.000 83.278  ? 234 LEU AAA O     1 ? 
ATOM   1902  C  CB    . LEU A 1 234 ? 20.020  5.578   78.850  1.000 84.145  ? 234 LEU AAA CB    1 ? 
ATOM   1903  C  CG    . LEU A 1 234 ? 21.409  4.982   78.632  1.000 89.134  ? 234 LEU AAA CG    1 ? 
ATOM   1904  C  CD1   . LEU A 1 234 ? 21.428  3.534   79.076  1.000 96.183  ? 234 LEU AAA CD1   1 ? 
ATOM   1905  C  CD2   . LEU A 1 234 ? 21.855  5.082   77.179  1.000 91.130  ? 234 LEU AAA CD2   1 ? 
ATOM   1906  N  N     . LEU A 1 235 ? 18.163  8.015   79.572  1.000 71.799  ? 235 LEU AAA N     1 ? 
ATOM   1907  C  CA    . LEU A 1 235 ? 16.885  8.663   79.962  1.000 70.834  ? 235 LEU AAA CA    1 ? 
ATOM   1908  C  C     . LEU A 1 235 ? 16.395  9.544   78.807  1.000 73.941  ? 235 LEU AAA C     1 ? 
ATOM   1909  O  O     . LEU A 1 235 ? 15.295  9.278   78.298  1.000 74.009  ? 235 LEU AAA O     1 ? 
ATOM   1910  C  CB    . LEU A 1 235 ? 17.088  9.470   81.241  1.000 75.115  ? 235 LEU AAA CB    1 ? 
ATOM   1911  C  CG    . LEU A 1 235 ? 16.744  8.719   82.522  1.000 78.453  ? 235 LEU AAA CG    1 ? 
ATOM   1912  C  CD1   . LEU A 1 235 ? 17.554  9.261   83.697  1.000 86.407  ? 235 LEU AAA CD1   1 ? 
ATOM   1913  C  CD2   . LEU A 1 235 ? 15.247  8.810   82.797  1.000 76.228  ? 235 LEU AAA CD2   1 ? 
ATOM   1914  N  N     . PHE A 1 236 ? 17.203  10.512  78.365  1.000 77.344  ? 236 PHE AAA N     1 ? 
ATOM   1915  C  CA    . PHE A 1 236 ? 16.850  11.463  77.271  1.000 78.476  ? 236 PHE AAA CA    1 ? 
ATOM   1916  C  C     . PHE A 1 236 ? 16.563  10.701  75.974  1.000 75.719  ? 236 PHE AAA C     1 ? 
ATOM   1917  O  O     . PHE A 1 236 ? 15.593  11.053  75.282  1.000 74.103  ? 236 PHE AAA O     1 ? 
ATOM   1918  C  CB    . PHE A 1 236 ? 17.939  12.521  77.090  1.000 76.225  ? 236 PHE AAA CB    1 ? 
ATOM   1919  C  CG    . PHE A 1 236 ? 18.256  13.270  78.357  1.000 78.144  ? 236 PHE AAA CG    1 ? 
ATOM   1920  C  CD1   . PHE A 1 236 ? 17.294  13.441  79.343  1.000 78.469  ? 236 PHE AAA CD1   1 ? 
ATOM   1921  C  CD2   . PHE A 1 236 ? 19.524  13.784  78.576  1.000 81.440  ? 236 PHE AAA CD2   1 ? 
ATOM   1922  C  CE1   . PHE A 1 236 ? 17.595  14.111  80.517  1.000 78.853  ? 236 PHE AAA CE1   1 ? 
ATOM   1923  C  CE2   . PHE A 1 236 ? 19.822  14.465  79.747  1.000 82.238  ? 236 PHE AAA CE2   1 ? 
ATOM   1924  C  CZ    . PHE A 1 236 ? 18.855  14.630  80.710  1.000 79.031  ? 236 PHE AAA CZ    1 ? 
ATOM   1925  N  N     . ILE A 1 237 ? 17.360  9.680   75.667  1.000 74.201  ? 237 ILE AAA N     1 ? 
ATOM   1926  C  CA    . ILE A 1 237 ? 17.121  8.784   74.498  1.000 79.868  ? 237 ILE AAA CA    1 ? 
ATOM   1927  C  C     . ILE A 1 237 ? 15.717  8.168   74.632  1.000 77.402  ? 237 ILE AAA C     1 ? 
ATOM   1928  O  O     . ILE A 1 237 ? 15.054  7.980   73.587  1.000 89.519  ? 237 ILE AAA O     1 ? 
ATOM   1929  C  CB    . ILE A 1 237 ? 18.236  7.727   74.352  1.000 82.843  ? 237 ILE AAA CB    1 ? 
ATOM   1930  C  CG1   . ILE A 1 237 ? 19.577  8.387   74.017  1.000 88.254  ? 237 ILE AAA CG1   1 ? 
ATOM   1931  C  CG2   . ILE A 1 237 ? 17.869  6.675   73.317  1.000 80.783  ? 237 ILE AAA CG2   1 ? 
ATOM   1932  C  CD1   . ILE A 1 237 ? 20.769  7.475   74.152  1.000 91.388  ? 237 ILE AAA CD1   1 ? 
ATOM   1933  N  N     . ALA A 1 238 ? 15.255  7.883   75.850  1.000 69.974  ? 238 ALA AAA N     1 ? 
ATOM   1934  C  CA    . ALA A 1 238 ? 13.869  7.423   76.084  1.000 70.106  ? 238 ALA AAA CA    1 ? 
ATOM   1935  C  C     . ALA A 1 238 ? 12.913  8.588   75.827  1.000 73.974  ? 238 ALA AAA C     1 ? 
ATOM   1936  O  O     . ALA A 1 238 ? 12.055  8.468   74.945  1.000 79.190  ? 238 ALA AAA O     1 ? 
ATOM   1937  C  CB    . ALA A 1 238 ? 13.696  6.877   77.470  1.000 68.527  ? 238 ALA AAA CB    1 ? 
ATOM   1938  N  N     . PHE A 1 239 ? 13.074  9.690   76.553  1.000 75.212  ? 239 PHE AAA N     1 ? 
ATOM   1939  C  CA    . PHE A 1 239 ? 12.241  10.905  76.380  1.000 81.983  ? 239 PHE AAA CA    1 ? 
ATOM   1940  C  C     . PHE A 1 239 ? 12.128  11.226  74.890  1.000 84.833  ? 239 PHE AAA C     1 ? 
ATOM   1941  O  O     . PHE A 1 239 ? 11.059  11.715  74.470  1.000 97.604  ? 239 PHE AAA O     1 ? 
ATOM   1942  C  CB    . PHE A 1 239 ? 12.818  12.076  77.172  1.000 90.663  ? 239 PHE AAA CB    1 ? 
ATOM   1943  C  CG    . PHE A 1 239 ? 12.437  12.052  78.628  1.000 94.607  ? 239 PHE AAA CG    1 ? 
ATOM   1944  C  CD1   . PHE A 1 239 ? 13.205  11.356  79.550  1.000 101.221 ? 239 PHE AAA CD1   1 ? 
ATOM   1945  C  CD2   . PHE A 1 239 ? 11.285  12.691  79.062  1.000 90.492  ? 239 PHE AAA CD2   1 ? 
ATOM   1946  C  CE1   . PHE A 1 239 ? 12.841  11.324  80.887  1.000 106.954 ? 239 PHE AAA CE1   1 ? 
ATOM   1947  C  CE2   . PHE A 1 239 ? 10.922  12.663  80.400  1.000 95.809  ? 239 PHE AAA CE2   1 ? 
ATOM   1948  C  CZ    . PHE A 1 239 ? 11.705  11.986  81.312  1.000 106.640 ? 239 PHE AAA CZ    1 ? 
ATOM   1949  N  N     . ASN A 1 240 ? 13.194  10.946  74.132  1.000 83.680  ? 240 ASN AAA N     1 ? 
ATOM   1950  C  CA    . ASN A 1 240 ? 13.264  11.110  72.653  1.000 92.854  ? 240 ASN AAA CA    1 ? 
ATOM   1951  C  C     . ASN A 1 240 ? 12.241  10.186  71.985  1.000 91.090  ? 240 ASN AAA C     1 ? 
ATOM   1952  O  O     . ASN A 1 240 ? 11.562  10.647  71.046  1.000 91.951  ? 240 ASN AAA O     1 ? 
ATOM   1953  C  CB    . ASN A 1 240 ? 14.697  10.909  72.147  1.000 98.919  ? 240 ASN AAA CB    1 ? 
ATOM   1954  C  CG    . ASN A 1 240 ? 14.854  10.978  70.641  1.000 99.558  ? 240 ASN AAA CG    1 ? 
ATOM   1955  O  OD1   . ASN A 1 240 ? 14.990  12.061  70.062  1.000 96.493  ? 240 ASN AAA OD1   1 ? 
ATOM   1956  N  ND2   . ASN A 1 240 ? 14.899  9.812   70.011  1.000 94.771  ? 240 ASN AAA ND2   1 ? 
ATOM   1957  N  N     . PHE A 1 241 ? 12.114  8.953   72.476  1.000 86.112  ? 241 PHE AAA N     1 ? 
ATOM   1958  C  CA    . PHE A 1 241 ? 11.130  7.964   71.977  1.000 86.123  ? 241 PHE AAA CA    1 ? 
ATOM   1959  C  C     . PHE A 1 241 ? 9.713   8.332   72.432  1.000 80.858  ? 241 PHE AAA C     1 ? 
ATOM   1960  O  O     . PHE A 1 241 ? 8.798   8.191   71.611  1.000 77.914  ? 241 PHE AAA O     1 ? 
ATOM   1961  C  CB    . PHE A 1 241 ? 11.521  6.548   72.402  1.000 97.665  ? 241 PHE AAA CB    1 ? 
ATOM   1962  C  CG    . PHE A 1 241 ? 12.442  5.867   71.426  1.000 103.567 ? 241 PHE AAA CG    1 ? 
ATOM   1963  C  CD1   . PHE A 1 241 ? 11.936  5.212   70.308  1.000 102.463 ? 241 PHE AAA CD1   1 ? 
ATOM   1964  C  CD2   . PHE A 1 241 ? 13.812  5.915   71.617  1.000 100.937 ? 241 PHE AAA CD2   1 ? 
ATOM   1965  C  CE1   . PHE A 1 241 ? 12.788  4.610   69.401  1.000 99.076  ? 241 PHE AAA CE1   1 ? 
ATOM   1966  C  CE2   . PHE A 1 241 ? 14.664  5.292   70.720  1.000 101.723 ? 241 PHE AAA CE2   1 ? 
ATOM   1967  C  CZ    . PHE A 1 241 ? 14.149  4.648   69.613  1.000 104.116 ? 241 PHE AAA CZ    1 ? 
ATOM   1968  N  N     . THR A 1 242 ? 9.517   8.770   73.677  1.000 81.771  ? 242 THR AAA N     1 ? 
ATOM   1969  C  CA    . THR A 1 242 ? 8.195   9.262   74.144  1.000 99.944  ? 242 THR AAA CA    1 ? 
ATOM   1970  C  C     . THR A 1 242 ? 7.653   10.240  73.105  1.000 103.983 ? 242 THR AAA C     1 ? 
ATOM   1971  O  O     . THR A 1 242 ? 6.606   9.972   72.499  1.000 116.225 ? 242 THR AAA O     1 ? 
ATOM   1972  C  CB    . THR A 1 242 ? 8.271   10.010  75.479  1.000 116.949 ? 242 THR AAA CB    1 ? 
ATOM   1973  O  OG1   . THR A 1 242 ? 8.986   9.154   76.367  1.000 133.723 ? 242 THR AAA OG1   1 ? 
ATOM   1974  C  CG2   . THR A 1 242 ? 6.912   10.389  76.038  1.000 121.537 ? 242 THR AAA CG2   1 ? 
ATOM   1975  N  N     . ILE A 1 243 ? 8.385   11.327  72.900  1.000 99.045  ? 243 ILE AAA N     1 ? 
ATOM   1976  C  CA    . ILE A 1 243 ? 7.949   12.469  72.059  1.000 94.475  ? 243 ILE AAA CA    1 ? 
ATOM   1977  C  C     . ILE A 1 243 ? 7.825   12.007  70.606  1.000 85.152  ? 243 ILE AAA C     1 ? 
ATOM   1978  O  O     . ILE A 1 243 ? 6.796   12.308  70.003  1.000 76.404  ? 243 ILE AAA O     1 ? 
ATOM   1979  C  CB    . ILE A 1 243 ? 8.920   13.639  72.269  1.000 108.383 ? 243 ILE AAA CB    1 ? 
ATOM   1980  C  CG1   . ILE A 1 243 ? 8.719   14.267  73.658  1.000 107.834 ? 243 ILE AAA CG1   1 ? 
ATOM   1981  C  CG2   . ILE A 1 243 ? 8.796   14.647  71.135  1.000 121.033 ? 243 ILE AAA CG2   1 ? 
ATOM   1982  C  CD1   . ILE A 1 243 ? 7.262   14.327  74.126  1.000 108.089 ? 243 ILE AAA CD1   1 ? 
ATOM   1983  N  N     . SER A 1 244 ? 8.801   11.267  70.079  1.000 96.751  ? 244 SER AAA N     1 ? 
ATOM   1984  C  CA    . SER A 1 244 ? 8.787   10.765  68.676  1.000 110.183 ? 244 SER AAA CA    1 ? 
ATOM   1985  C  C     . SER A 1 244 ? 7.418   10.159  68.331  1.000 106.651 ? 244 SER AAA C     1 ? 
ATOM   1986  O  O     . SER A 1 244 ? 7.000   10.278  67.164  1.000 113.942 ? 244 SER AAA O     1 ? 
ATOM   1987  C  CB    . SER A 1 244 ? 9.873   9.748   68.417  1.000 122.549 ? 244 SER AAA CB    1 ? 
ATOM   1988  O  OG    . SER A 1 244 ? 9.342   8.428   68.432  1.000 144.241 ? 244 SER AAA OG    1 ? 
ATOM   1989  N  N     . SER A 1 245 ? 6.769   9.489   69.284  1.000 90.381  ? 245 SER AAA N     1 ? 
ATOM   1990  C  CA    . SER A 1 245 ? 5.512   8.743   69.047  1.000 89.680  ? 245 SER AAA CA    1 ? 
ATOM   1991  C  C     . SER A 1 245 ? 4.315   9.702   68.993  1.000 93.546  ? 245 SER AAA C     1 ? 
ATOM   1992  O  O     . SER A 1 245 ? 3.465   9.487   68.112  1.000 104.191 ? 245 SER AAA O     1 ? 
ATOM   1993  C  CB    . SER A 1 245 ? 5.318   7.701   70.082  1.000 94.842  ? 245 SER AAA CB    1 ? 
ATOM   1994  O  OG    . SER A 1 245 ? 4.860   8.305   71.276  1.000 109.574 ? 245 SER AAA OG    1 ? 
ATOM   1995  N  N     . ASP A 1 246 ? 4.233   10.703  69.885  1.000 93.772  ? 246 ASP AAA N     1 ? 
ATOM   1996  C  CA    . ASP A 1 246 ? 3.215   11.796  69.831  1.000 97.806  ? 246 ASP AAA CA    1 ? 
ATOM   1997  C  C     . ASP A 1 246 ? 2.997   12.226  68.377  1.000 92.677  ? 246 ASP AAA C     1 ? 
ATOM   1998  O  O     . ASP A 1 246 ? 1.837   12.408  67.986  1.000 108.145 ? 246 ASP AAA O     1 ? 
ATOM   1999  C  CB    . ASP A 1 246 ? 3.649   13.064  70.580  1.000 113.640 ? 246 ASP AAA CB    1 ? 
ATOM   2000  C  CG    . ASP A 1 246 ? 3.418   13.076  72.082  1.000 125.446 ? 246 ASP AAA CG    1 ? 
ATOM   2001  O  OD1   . ASP A 1 246 ? 2.630   12.230  72.550  1.000 134.799 ? 246 ASP AAA OD1   1 ? 
ATOM   2002  O  OD2   . ASP A 1 246 ? 4.007   13.961  72.773  1.000 128.304 ? 246 ASP AAA OD2   1 ? 
ATOM   2003  N  N     . LEU A 1 247 ? 4.095   12.401  67.635  1.000 85.010  ? 247 LEU AAA N     1 ? 
ATOM   2004  C  CA    . LEU A 1 247 ? 4.153   13.027  66.289  1.000 82.885  ? 247 LEU AAA CA    1 ? 
ATOM   2005  C  C     . LEU A 1 247 ? 4.253   11.954  65.210  1.000 79.078  ? 247 LEU AAA C     1 ? 
ATOM   2006  O  O     . LEU A 1 247 ? 4.558   10.799  65.487  1.000 72.285  ? 247 LEU AAA O     1 ? 
ATOM   2007  C  CB    . LEU A 1 247 ? 5.386   13.935  66.215  1.000 89.686  ? 247 LEU AAA CB    1 ? 
ATOM   2008  C  CG    . LEU A 1 247 ? 5.493   15.004  67.304  1.000 93.655  ? 247 LEU AAA CG    1 ? 
ATOM   2009  C  CD1   . LEU A 1 247 ? 6.789   15.790  67.172  1.000 92.871  ? 247 LEU AAA CD1   1 ? 
ATOM   2010  C  CD2   . LEU A 1 247 ? 4.298   15.949  67.270  1.000 96.895  ? 247 LEU AAA CD2   1 ? 
ATOM   2011  N  N     . PRO A 1 248 ? 4.037   12.333  63.935  1.000 88.077  ? 248 PRO AAA N     1 ? 
ATOM   2012  C  CA    . PRO A 1 248 ? 4.332   11.472  62.787  1.000 85.583  ? 248 PRO AAA CA    1 ? 
ATOM   2013  C  C     . PRO A 1 248 ? 5.832   11.316  62.526  1.000 82.269  ? 248 PRO AAA C     1 ? 
ATOM   2014  O  O     . PRO A 1 248 ? 6.608   11.905  63.255  1.000 77.884  ? 248 PRO AAA O     1 ? 
ATOM   2015  C  CB    . PRO A 1 248 ? 3.737   12.205  61.577  1.000 87.091  ? 248 PRO AAA CB    1 ? 
ATOM   2016  C  CG    . PRO A 1 248 ? 2.930   13.377  62.158  1.000 89.348  ? 248 PRO AAA CG    1 ? 
ATOM   2017  C  CD    . PRO A 1 248 ? 3.471   13.630  63.544  1.000 89.958  ? 248 PRO AAA CD    1 ? 
ATOM   2018  N  N     . ARG A 1 249 ? 6.192   10.598  61.456  1.000 80.110  ? 249 ARG AAA N     1 ? 
ATOM   2019  C  CA    . ARG A 1 249 ? 7.605   10.341  61.068  1.000 94.272  ? 249 ARG AAA CA    1 ? 
ATOM   2020  C  C     . ARG A 1 249 ? 8.118   11.512  60.224  1.000 94.765  ? 249 ARG AAA C     1 ? 
ATOM   2021  O  O     . ARG A 1 249 ? 8.743   11.274  59.163  1.000 90.475  ? 249 ARG AAA O     1 ? 
ATOM   2022  C  CB    . ARG A 1 249 ? 7.724   8.991   60.362  1.000 102.919 ? 249 ARG AAA CB    1 ? 
ATOM   2023  C  CG    . ARG A 1 249 ? 7.231   7.856   61.244  1.000 114.900 ? 249 ARG AAA CG    1 ? 
ATOM   2024  C  CD    . ARG A 1 249 ? 7.918   6.538   61.040  1.000 117.905 ? 249 ARG AAA CD    1 ? 
ATOM   2025  N  NE    . ARG A 1 249 ? 7.885   5.792   62.286  1.000 116.180 ? 249 ARG AAA NE    1 ? 
ATOM   2026  C  CZ    . ARG A 1 249 ? 8.410   4.588   62.455  1.000 129.126 ? 249 ARG AAA CZ    1 ? 
ATOM   2027  N  NH1   . ARG A 1 249 ? 9.012   3.968   61.450  1.000 133.790 ? 249 ARG AAA NH1   1 ? 
ATOM   2028  N  NH2   . ARG A 1 249 ? 8.337   4.011   63.640  1.000 143.967 ? 249 ARG AAA NH2   1 ? 
ATOM   2029  N  N     . LEU A 1 250 ? 7.933   12.718  60.747  1.000 93.984  ? 250 LEU AAA N     1 ? 
ATOM   2030  C  CA    . LEU A 1 250 ? 8.187   13.997  60.037  1.000 96.272  ? 250 LEU AAA CA    1 ? 
ATOM   2031  C  C     . LEU A 1 250 ? 9.589   13.974  59.434  1.000 106.040 ? 250 LEU AAA C     1 ? 
ATOM   2032  O  O     . LEU A 1 250 ? 10.518  13.417  60.059  1.000 113.658 ? 250 LEU AAA O     1 ? 
ATOM   2033  C  CB    . LEU A 1 250 ? 8.032   15.169  61.014  1.000 92.264  ? 250 LEU AAA CB    1 ? 
ATOM   2034  C  CG    . LEU A 1 250 ? 6.795   15.144  61.905  1.000 93.591  ? 250 LEU AAA CG    1 ? 
ATOM   2035  C  CD1   . LEU A 1 250 ? 6.341   16.502  62.324  1.000 92.346  ? 250 LEU AAA CD1   1 ? 
ATOM   2036  C  CD2   . LEU A 1 250 ? 5.654   14.440  61.206  1.000 102.230 ? 250 LEU AAA CD2   1 ? 
ATOM   2037  N  N     . GLY A 1 251 ? 9.708   14.547  58.239  1.000 115.066 ? 251 GLY AAA N     1 ? 
ATOM   2038  C  CA    . GLY A 1 251 ? 10.989  14.774  57.558  1.000 109.310 ? 251 GLY AAA CA    1 ? 
ATOM   2039  C  C     . GLY A 1 251 ? 11.579  16.121  57.925  1.000 102.868 ? 251 GLY AAA C     1 ? 
ATOM   2040  O  O     . GLY A 1 251 ? 12.568  16.505  57.276  1.000 108.230 ? 251 GLY AAA O     1 ? 
ATOM   2041  N  N     . TYR A 1 252 ? 10.999  16.839  58.892  1.000 94.577  ? 252 TYR AAA N     1 ? 
ATOM   2042  C  CA    . TYR A 1 252 ? 11.551  18.127  59.384  1.000 96.247  ? 252 TYR AAA CA    1 ? 
ATOM   2043  C  C     . TYR A 1 252 ? 11.834  18.040  60.886  1.000 93.383  ? 252 TYR AAA C     1 ? 
ATOM   2044  O  O     . TYR A 1 252 ? 11.378  17.079  61.546  1.000 93.576  ? 252 TYR AAA O     1 ? 
ATOM   2045  C  CB    . TYR A 1 252 ? 10.658  19.302  58.973  1.000 100.212 ? 252 TYR AAA CB    1 ? 
ATOM   2046  C  CG    . TYR A 1 252 ? 9.220   19.301  59.424  1.000 101.041 ? 252 TYR AAA CG    1 ? 
ATOM   2047  C  CD1   . TYR A 1 252 ? 8.215   18.739  58.644  1.000 102.972 ? 252 TYR AAA CD1   1 ? 
ATOM   2048  C  CD2   . TYR A 1 252 ? 8.841   19.985  60.570  1.000 97.444  ? 252 TYR AAA CD2   1 ? 
ATOM   2049  C  CE1   . TYR A 1 252 ? 6.884   18.802  59.031  1.000 103.128 ? 252 TYR AAA CE1   1 ? 
ATOM   2050  C  CE2   . TYR A 1 252 ? 7.516   20.074  60.959  1.000 92.267  ? 252 TYR AAA CE2   1 ? 
ATOM   2051  C  CZ    . TYR A 1 252 ? 6.534   19.472  60.192  1.000 98.819  ? 252 TYR AAA CZ    1 ? 
ATOM   2052  O  OH    . TYR A 1 252 ? 5.233   19.542  60.588  1.000 96.441  ? 252 TYR AAA OH    1 ? 
ATOM   2053  N  N     . ILE A 1 253 ? 12.614  18.993  61.401  1.000 93.654  ? 253 ILE AAA N     1 ? 
ATOM   2054  C  CA    . ILE A 1 253 ? 13.086  18.983  62.816  1.000 103.662 ? 253 ILE AAA CA    1 ? 
ATOM   2055  C  C     . ILE A 1 253 ? 12.181  19.904  63.640  1.000 97.432  ? 253 ILE AAA C     1 ? 
ATOM   2056  O  O     . ILE A 1 253 ? 12.151  21.112  63.386  1.000 94.987  ? 253 ILE AAA O     1 ? 
ATOM   2057  C  CB    . ILE A 1 253 ? 14.582  19.341  62.909  1.000 112.022 ? 253 ILE AAA CB    1 ? 
ATOM   2058  C  CG1   . ILE A 1 253 ? 15.443  18.240  62.284  1.000 123.726 ? 253 ILE AAA CG1   1 ? 
ATOM   2059  C  CG2   . ILE A 1 253 ? 14.994  19.627  64.352  1.000 106.632 ? 253 ILE AAA CG2   1 ? 
ATOM   2060  C  CD1   . ILE A 1 253 ? 16.868  18.653  61.972  1.000 129.496 ? 253 ILE AAA CD1   1 ? 
ATOM   2061  N  N     . THR A 1 254 ? 11.438  19.307  64.569  1.000 96.636  ? 254 THR AAA N     1 ? 
ATOM   2062  C  CA    . THR A 1 254 ? 10.648  19.984  65.626  1.000 93.041  ? 254 THR AAA CA    1 ? 
ATOM   2063  C  C     . THR A 1 254 ? 11.545  20.904  66.457  1.000 82.771  ? 254 THR AAA C     1 ? 
ATOM   2064  O  O     . THR A 1 254 ? 12.783  20.725  66.436  1.000 75.342  ? 254 THR AAA O     1 ? 
ATOM   2065  C  CB    . THR A 1 254 ? 9.993   18.947  66.543  1.000 101.110 ? 254 THR AAA CB    1 ? 
ATOM   2066  O  OG1   . THR A 1 254 ? 9.526   17.864  65.736  1.000 113.694 ? 254 THR AAA OG1   1 ? 
ATOM   2067  C  CG2   . THR A 1 254 ? 8.852   19.509  67.361  1.000 106.000 ? 254 THR AAA CG2   1 ? 
ATOM   2068  N  N     . LEU A 1 255 ? 10.933  21.848  67.171  1.000 83.797  ? 255 LEU AAA N     1 ? 
ATOM   2069  C  CA    . LEU A 1 255 ? 11.585  22.547  68.304  1.000 91.024  ? 255 LEU AAA CA    1 ? 
ATOM   2070  C  C     . LEU A 1 255 ? 11.963  21.493  69.337  1.000 95.993  ? 255 LEU AAA C     1 ? 
ATOM   2071  O  O     . LEU A 1 255 ? 13.152  21.415  69.699  1.000 110.946 ? 255 LEU AAA O     1 ? 
ATOM   2072  C  CB    . LEU A 1 255 ? 10.632  23.560  68.939  1.000 92.039  ? 255 LEU AAA CB    1 ? 
ATOM   2073  C  CG    . LEU A 1 255 ? 11.130  24.134  70.267  1.000 87.265  ? 255 LEU AAA CG    1 ? 
ATOM   2074  C  CD1   . LEU A 1 255 ? 12.167  25.204  70.016  1.000 92.667  ? 255 LEU AAA CD1   1 ? 
ATOM   2075  C  CD2   . LEU A 1 255 ? 9.994   24.692  71.099  1.000 84.945  ? 255 LEU AAA CD2   1 ? 
ATOM   2076  N  N     . MET A 1 256 ? 10.961  20.753  69.811  1.000 98.735  ? 256 MET AAA N     1 ? 
ATOM   2077  C  CA    . MET A 1 256 ? 11.138  19.638  70.769  1.000 101.267 ? 256 MET AAA CA    1 ? 
ATOM   2078  C  C     . MET A 1 256 ? 12.333  18.795  70.316  1.000 101.913 ? 256 MET AAA C     1 ? 
ATOM   2079  O  O     . MET A 1 256 ? 13.290  18.649  71.098  1.000 119.135 ? 256 MET AAA O     1 ? 
ATOM   2080  C  CB    . MET A 1 256 ? 9.877   18.773  70.856  1.000 99.639  ? 256 MET AAA CB    1 ? 
ATOM   2081  C  CG    . MET A 1 256 ? 9.905   17.804  72.022  1.000 102.320 ? 256 MET AAA CG    1 ? 
ATOM   2082  S  SD    . MET A 1 256 ? 9.849   18.592  73.667  1.000 100.873 ? 256 MET AAA SD    1 ? 
ATOM   2083  C  CE    . MET A 1 256 ? 8.083   18.599  73.976  1.000 110.966 ? 256 MET AAA CE    1 ? 
ATOM   2084  N  N     . ASP A 1 257 ? 12.308  18.314  69.074  1.000 98.029  ? 257 ASP AAA N     1 ? 
ATOM   2085  C  CA    . ASP A 1 257 ? 13.419  17.538  68.462  1.000 107.631 ? 257 ASP AAA CA    1 ? 
ATOM   2086  C  C     . ASP A 1 257 ? 14.768  18.151  68.840  1.000 106.119 ? 257 ASP AAA C     1 ? 
ATOM   2087  O  O     . ASP A 1 257 ? 15.648  17.392  69.300  1.000 105.888 ? 257 ASP AAA O     1 ? 
ATOM   2088  C  CB    . ASP A 1 257 ? 13.281  17.477  66.944  1.000 117.638 ? 257 ASP AAA CB    1 ? 
ATOM   2089  C  CG    . ASP A 1 257 ? 12.291  16.419  66.512  1.000 126.339 ? 257 ASP AAA CG    1 ? 
ATOM   2090  O  OD1   . ASP A 1 257 ? 11.332  16.161  67.290  1.000 126.428 ? 257 ASP AAA OD1   1 ? 
ATOM   2091  O  OD2   . ASP A 1 257 ? 12.490  15.862  65.410  1.000 122.296 ? 257 ASP AAA OD2   1 ? 
ATOM   2092  N  N     . ALA A 1 258 ? 14.922  19.466  68.650  1.000 109.347 ? 258 ALA AAA N     1 ? 
ATOM   2093  C  CA    . ALA A 1 258 ? 16.182  20.208  68.895  1.000 108.665 ? 258 ALA AAA CA    1 ? 
ATOM   2094  C  C     . ALA A 1 258 ? 16.512  20.199  70.385  1.000 102.532 ? 258 ALA AAA C     1 ? 
ATOM   2095  O  O     . ALA A 1 258 ? 17.654  19.855  70.713  1.000 88.391  ? 258 ALA AAA O     1 ? 
ATOM   2096  C  CB    . ALA A 1 258 ? 16.080  21.616  68.373  1.000 110.793 ? 258 ALA AAA CB    1 ? 
ATOM   2097  N  N     . PHE A 1 259 ? 15.544  20.538  71.241  1.000 112.327 ? 259 PHE AAA N     1 ? 
ATOM   2098  C  CA    . PHE A 1 259 ? 15.719  20.584  72.715  1.000 124.388 ? 259 PHE AAA CA    1 ? 
ATOM   2099  C  C     . PHE A 1 259 ? 16.336  19.261  73.200  1.000 127.782 ? 259 PHE AAA C     1 ? 
ATOM   2100  O  O     . PHE A 1 259 ? 17.317  19.301  73.971  1.000 137.314 ? 259 PHE AAA O     1 ? 
ATOM   2101  C  CB    . PHE A 1 259 ? 14.388  20.913  73.395  1.000 137.366 ? 259 PHE AAA CB    1 ? 
ATOM   2102  C  CG    . PHE A 1 259 ? 14.327  20.638  74.877  1.000 142.809 ? 259 PHE AAA CG    1 ? 
ATOM   2103  C  CD1   . PHE A 1 259 ? 14.617  21.643  75.792  1.000 143.533 ? 259 PHE AAA CD1   1 ? 
ATOM   2104  C  CD2   . PHE A 1 259 ? 13.901  19.411  75.369  1.000 140.828 ? 259 PHE AAA CD2   1 ? 
ATOM   2105  C  CE1   . PHE A 1 259 ? 14.519  21.421  77.159  1.000 136.518 ? 259 PHE AAA CE1   1 ? 
ATOM   2106  C  CE2   . PHE A 1 259 ? 13.770  19.202  76.740  1.000 135.353 ? 259 PHE AAA CE2   1 ? 
ATOM   2107  C  CZ    . PHE A 1 259 ? 14.095  20.201  77.633  1.000 133.382 ? 259 PHE AAA CZ    1 ? 
ATOM   2108  N  N     . LEU A 1 260 ? 15.811  18.126  72.735  1.000 128.040 ? 260 LEU AAA N     1 ? 
ATOM   2109  C  CA    . LEU A 1 260 ? 16.342  16.785  73.105  1.000 117.964 ? 260 LEU AAA CA    1 ? 
ATOM   2110  C  C     . LEU A 1 260 ? 17.799  16.690  72.656  1.000 104.458 ? 260 LEU AAA C     1 ? 
ATOM   2111  O  O     . LEU A 1 260 ? 18.659  16.395  73.503  1.000 102.943 ? 260 LEU AAA O     1 ? 
ATOM   2112  C  CB    . LEU A 1 260 ? 15.510  15.670  72.471  1.000 118.807 ? 260 LEU AAA CB    1 ? 
ATOM   2113  C  CG    . LEU A 1 260 ? 14.108  15.507  73.046  1.000 121.083 ? 260 LEU AAA CG    1 ? 
ATOM   2114  C  CD1   . LEU A 1 260 ? 13.527  14.187  72.608  1.000 127.167 ? 260 LEU AAA CD1   1 ? 
ATOM   2115  C  CD2   . LEU A 1 260 ? 14.099  15.644  74.562  1.000 111.431 ? 260 LEU AAA CD2   1 ? 
ATOM   2116  N  N     . VAL A 1 261 ? 18.075  16.954  71.381  1.000 93.484  ? 261 VAL AAA N     1 ? 
ATOM   2117  C  CA    . VAL A 1 261 ? 19.461  16.808  70.857  1.000 91.487  ? 261 VAL AAA CA    1 ? 
ATOM   2118  C  C     . VAL A 1 261 ? 20.367  17.770  71.629  1.000 86.226  ? 261 VAL AAA C     1 ? 
ATOM   2119  O  O     . VAL A 1 261 ? 21.556  17.470  71.768  1.000 82.288  ? 261 VAL AAA O     1 ? 
ATOM   2120  C  CB    . VAL A 1 261 ? 19.547  16.988  69.335  1.000 94.862  ? 261 VAL AAA CB    1 ? 
ATOM   2121  C  CG1   . VAL A 1 261 ? 20.997  16.995  68.873  1.000 94.758  ? 261 VAL AAA CG1   1 ? 
ATOM   2122  C  CG2   . VAL A 1 261 ? 18.770  15.881  68.628  1.000 102.327 ? 261 VAL AAA CG2   1 ? 
ATOM   2123  N  N     . GLY A 1 262 ? 19.813  18.870  72.143  1.000 90.387  ? 262 GLY AAA N     1 ? 
ATOM   2124  C  CA    . GLY A 1 262 ? 20.528  19.778  73.061  1.000 89.872  ? 262 GLY AAA CA    1 ? 
ATOM   2125  C  C     . GLY A 1 262 ? 21.109  18.998  74.219  1.000 85.384  ? 262 GLY AAA C     1 ? 
ATOM   2126  O  O     . GLY A 1 262 ? 22.355  18.922  74.333  1.000 79.592  ? 262 GLY AAA O     1 ? 
ATOM   2127  N  N     . THR A 1 263 ? 20.230  18.389  75.015  1.000 87.403  ? 263 THR AAA N     1 ? 
ATOM   2128  C  CA    . THR A 1 263 ? 20.597  17.615  76.230  1.000 91.382  ? 263 THR AAA CA    1 ? 
ATOM   2129  C  C     . THR A 1 263 ? 21.614  16.541  75.822  1.000 84.159  ? 263 THR AAA C     1 ? 
ATOM   2130  O  O     . THR A 1 263 ? 22.601  16.361  76.551  1.000 79.230  ? 263 THR AAA O     1 ? 
ATOM   2131  C  CB    . THR A 1 263 ? 19.364  17.024  76.934  1.000 94.010  ? 263 THR AAA CB    1 ? 
ATOM   2132  O  OG1   . THR A 1 263 ? 18.886  15.932  76.146  1.000 99.237  ? 263 THR AAA OG1   1 ? 
ATOM   2133  C  CG2   . THR A 1 263 ? 18.258  18.034  77.162  1.000 90.513  ? 263 THR AAA CG2   1 ? 
ATOM   2134  N  N     . PHE A 1 264 ? 21.386  15.881  74.685  1.000 78.740  ? 264 PHE AAA N     1 ? 
ATOM   2135  C  CA    . PHE A 1 264 ? 22.309  14.880  74.094  1.000 83.067  ? 264 PHE AAA CA    1 ? 
ATOM   2136  C  C     . PHE A 1 264 ? 23.721  15.461  74.062  1.000 80.591  ? 264 PHE AAA C     1 ? 
ATOM   2137  O  O     . PHE A 1 264 ? 24.602  14.964  74.782  1.000 79.653  ? 264 PHE AAA O     1 ? 
ATOM   2138  C  CB    . PHE A 1 264 ? 21.857  14.523  72.677  1.000 91.541  ? 264 PHE AAA CB    1 ? 
ATOM   2139  C  CG    . PHE A 1 264 ? 20.704  13.556  72.576  1.000 96.191  ? 264 PHE AAA CG    1 ? 
ATOM   2140  C  CD1   . PHE A 1 264 ? 19.946  13.211  73.688  1.000 97.788  ? 264 PHE AAA CD1   1 ? 
ATOM   2141  C  CD2   . PHE A 1 264 ? 20.368  13.008  71.347  1.000 93.666  ? 264 PHE AAA CD2   1 ? 
ATOM   2142  C  CE1   . PHE A 1 264 ? 18.900  12.306  73.578  1.000 95.720  ? 264 PHE AAA CE1   1 ? 
ATOM   2143  C  CE2   . PHE A 1 264 ? 19.319  12.112  71.237  1.000 97.015  ? 264 PHE AAA CE2   1 ? 
ATOM   2144  C  CZ    . PHE A 1 264 ? 18.579  11.773  72.350  1.000 100.959 ? 264 PHE AAA CZ    1 ? 
ATOM   2145  N  N     . ILE A 1 265 ? 23.900  16.508  73.256  1.000 85.550  ? 265 ILE AAA N     1 ? 
ATOM   2146  C  CA    . ILE A 1 265 ? 25.219  17.147  72.980  1.000 86.939  ? 265 ILE AAA CA    1 ? 
ATOM   2147  C  C     . ILE A 1 265 ? 25.859  17.489  74.321  1.000 79.608  ? 265 ILE AAA C     1 ? 
ATOM   2148  O  O     . ILE A 1 265 ? 26.959  16.990  74.582  1.000 82.504  ? 265 ILE AAA O     1 ? 
ATOM   2149  C  CB    . ILE A 1 265 ? 25.062  18.388  72.077  1.000 95.023  ? 265 ILE AAA CB    1 ? 
ATOM   2150  C  CG1   . ILE A 1 265 ? 24.530  18.043  70.675  1.000 98.825  ? 265 ILE AAA CG1   1 ? 
ATOM   2151  C  CG2   . ILE A 1 265 ? 26.366  19.175  72.022  1.000 94.229  ? 265 ILE AAA CG2   1 ? 
ATOM   2152  C  CD1   . ILE A 1 265 ? 24.922  16.670  70.135  1.000 99.683  ? 265 ILE AAA CD1   1 ? 
ATOM   2153  N  N     . ILE A 1 266 ? 25.178  18.287  75.140  1.000 76.333  ? 266 ILE AAA N     1 ? 
ATOM   2154  C  CA    . ILE A 1 266 ? 25.668  18.671  76.496  1.000 79.933  ? 266 ILE AAA CA    1 ? 
ATOM   2155  C  C     . ILE A 1 266 ? 26.093  17.407  77.258  1.000 81.723  ? 266 ILE AAA C     1 ? 
ATOM   2156  O  O     . ILE A 1 266 ? 27.292  17.286  77.611  1.000 74.109  ? 266 ILE AAA O     1 ? 
ATOM   2157  C  CB    . ILE A 1 266 ? 24.604  19.483  77.258  1.000 79.012  ? 266 ILE AAA CB    1 ? 
ATOM   2158  C  CG1   . ILE A 1 266 ? 24.595  20.941  76.795  1.000 81.064  ? 266 ILE AAA CG1   1 ? 
ATOM   2159  C  CG2   . ILE A 1 266 ? 24.826  19.382  78.755  1.000 77.877  ? 266 ILE AAA CG2   1 ? 
ATOM   2160  C  CD1   . ILE A 1 266 ? 23.627  21.838  77.542  1.000 82.276  ? 266 ILE AAA CD1   1 ? 
ATOM   2161  N  N     . THR A 1 267 ? 25.148  16.496  77.500  1.000 85.841  ? 267 THR AAA N     1 ? 
ATOM   2162  C  CA    . THR A 1 267 ? 25.337  15.325  78.397  1.000 85.978  ? 267 THR AAA CA    1 ? 
ATOM   2163  C  C     . THR A 1 267 ? 26.476  14.466  77.833  1.000 80.184  ? 267 THR AAA C     1 ? 
ATOM   2164  O  O     . THR A 1 267 ? 27.252  13.936  78.633  1.000 81.470  ? 267 THR AAA O     1 ? 
ATOM   2165  C  CB    . THR A 1 267 ? 23.985  14.644  78.670  1.000 87.535  ? 267 THR AAA CB    1 ? 
ATOM   2166  O  OG1   . THR A 1 267 ? 23.463  15.214  79.877  1.000 85.967  ? 267 THR AAA OG1   1 ? 
ATOM   2167  C  CG2   . THR A 1 267 ? 24.073  13.139  78.800  1.000 88.727  ? 267 THR AAA CG2   1 ? 
ATOM   2168  N  N     . ALA A 1 268 ? 26.631  14.402  76.513  1.000 76.578  ? 268 ALA AAA N     1 ? 
ATOM   2169  C  CA    . ALA A 1 268 ? 27.788  13.750  75.860  1.000 83.304  ? 268 ALA AAA CA    1 ? 
ATOM   2170  C  C     . ALA A 1 268 ? 29.089  14.392  76.356  1.000 83.292  ? 268 ALA AAA C     1 ? 
ATOM   2171  O  O     . ALA A 1 268 ? 30.054  13.654  76.616  1.000 84.800  ? 268 ALA AAA O     1 ? 
ATOM   2172  C  CB    . ALA A 1 268 ? 27.671  13.857  74.360  1.000 93.900  ? 268 ALA AAA CB    1 ? 
ATOM   2173  N  N     . LEU A 1 269 ? 29.121  15.722  76.454  1.000 85.166  ? 269 LEU AAA N     1 ? 
ATOM   2174  C  CA    . LEU A 1 269 ? 30.351  16.480  76.808  1.000 85.131  ? 269 LEU AAA CA    1 ? 
ATOM   2175  C  C     . LEU A 1 269 ? 30.598  16.323  78.302  1.000 84.051  ? 269 LEU AAA C     1 ? 
ATOM   2176  O  O     . LEU A 1 269 ? 31.744  16.044  78.673  1.000 96.894  ? 269 LEU AAA O     1 ? 
ATOM   2177  C  CB    . LEU A 1 269 ? 30.205  17.956  76.437  1.000 86.407  ? 269 LEU AAA CB    1 ? 
ATOM   2178  C  CG    . LEU A 1 269 ? 29.993  18.236  74.950  1.000 83.610  ? 269 LEU AAA CG    1 ? 
ATOM   2179  C  CD1   . LEU A 1 269 ? 29.787  19.718  74.738  1.000 78.632  ? 269 LEU AAA CD1   1 ? 
ATOM   2180  C  CD2   . LEU A 1 269 ? 31.121  17.698  74.073  1.000 81.226  ? 269 LEU AAA CD2   1 ? 
ATOM   2181  N  N     . VAL A 1 270 ? 29.562  16.494  79.119  1.000 77.613  ? 270 VAL AAA N     1 ? 
ATOM   2182  C  CA    . VAL A 1 270 ? 29.665  16.264  80.589  1.000 84.116  ? 270 VAL AAA CA    1 ? 
ATOM   2183  C  C     . VAL A 1 270 ? 30.433  14.958  80.810  1.000 81.093  ? 270 VAL AAA C     1 ? 
ATOM   2184  O  O     . VAL A 1 270 ? 31.369  14.943  81.641  1.000 73.264  ? 270 VAL AAA O     1 ? 
ATOM   2185  C  CB    . VAL A 1 270 ? 28.283  16.238  81.264  1.000 94.086  ? 270 VAL AAA CB    1 ? 
ATOM   2186  C  CG1   . VAL A 1 270 ? 28.245  15.382  82.531  1.000 97.171  ? 270 VAL AAA CG1   1 ? 
ATOM   2187  C  CG2   . VAL A 1 270 ? 27.815  17.648  81.577  1.000 102.551 ? 270 VAL AAA CG2   1 ? 
ATOM   2188  N  N     . VAL A 1 271 ? 30.054  13.911  80.075  1.000 81.971  ? 271 VAL AAA N     1 ? 
ATOM   2189  C  CA    . VAL A 1 271 ? 30.738  12.592  80.161  1.000 81.692  ? 271 VAL AAA CA    1 ? 
ATOM   2190  C  C     . VAL A 1 271 ? 32.201  12.819  79.784  1.000 79.521  ? 271 VAL AAA C     1 ? 
ATOM   2191  O  O     . VAL A 1 271 ? 33.069  12.590  80.639  1.000 84.386  ? 271 VAL AAA O     1 ? 
ATOM   2192  C  CB    . VAL A 1 271 ? 30.066  11.530  79.271  1.000 80.984  ? 271 VAL AAA CB    1 ? 
ATOM   2193  C  CG1   . VAL A 1 271 ? 30.908  10.277  79.121  1.000 77.888  ? 271 VAL AAA CG1   1 ? 
ATOM   2194  C  CG2   . VAL A 1 271 ? 28.675  11.190  79.779  1.000 82.300  ? 271 VAL AAA CG2   1 ? 
ATOM   2195  N  N     . LEU A 1 272 ? 32.448  13.306  78.568  1.000 83.106  ? 272 LEU AAA N     1 ? 
ATOM   2196  C  CA    . LEU A 1 272 ? 33.822  13.502  78.053  1.000 88.284  ? 272 LEU AAA CA    1 ? 
ATOM   2197  C  C     . LEU A 1 272 ? 34.651  14.299  79.064  1.000 86.007  ? 272 LEU AAA C     1 ? 
ATOM   2198  O  O     . LEU A 1 272 ? 35.779  13.864  79.387  1.000 86.362  ? 272 LEU AAA O     1 ? 
ATOM   2199  C  CB    . LEU A 1 272 ? 33.771  14.239  76.711  1.000 90.508  ? 272 LEU AAA CB    1 ? 
ATOM   2200  C  CG    . LEU A 1 272 ? 35.112  14.799  76.226  1.000 91.195  ? 272 LEU AAA CG    1 ? 
ATOM   2201  C  CD1   . LEU A 1 272 ? 36.292  13.877  76.571  1.000 94.815  ? 272 LEU AAA CD1   1 ? 
ATOM   2202  C  CD2   . LEU A 1 272 ? 35.081  15.044  74.737  1.000 88.768  ? 272 LEU AAA CD2   1 ? 
ATOM   2203  N  N     . GLY A 1 273 ? 34.155  15.460  79.494  1.000 81.219  ? 273 GLY AAA N     1 ? 
ATOM   2204  C  CA    . GLY A 1 273 ? 34.881  16.396  80.373  1.000 86.592  ? 273 GLY AAA CA    1 ? 
ATOM   2205  C  C     . GLY A 1 273 ? 35.305  15.753  81.686  1.000 88.971  ? 273 GLY AAA C     1 ? 
ATOM   2206  O  O     . GLY A 1 273 ? 36.523  15.780  82.010  1.000 91.455  ? 273 GLY AAA O     1 ? 
ATOM   2207  N  N     . ASN A 1 274 ? 34.350  15.166  82.407  1.000 85.981  ? 274 ASN AAA N     1 ? 
ATOM   2208  C  CA    . ASN A 1 274 ? 34.622  14.488  83.697  1.000 83.071  ? 274 ASN AAA CA    1 ? 
ATOM   2209  C  C     . ASN A 1 274 ? 35.575  13.314  83.464  1.000 79.561  ? 274 ASN AAA C     1 ? 
ATOM   2210  O  O     . ASN A 1 274 ? 36.395  13.065  84.361  1.000 84.984  ? 274 ASN AAA O     1 ? 
ATOM   2211  C  CB    . ASN A 1 274 ? 33.329  14.086  84.397  1.000 82.299  ? 274 ASN AAA CB    1 ? 
ATOM   2212  C  CG    . ASN A 1 274 ? 32.685  15.286  85.047  1.000 85.879  ? 274 ASN AAA CG    1 ? 
ATOM   2213  O  OD1   . ASN A 1 274 ? 33.122  15.721  86.110  1.000 86.079  ? 274 ASN AAA OD1   1 ? 
ATOM   2214  N  ND2   . ASN A 1 274 ? 31.662  15.832  84.406  1.000 101.511 ? 274 ASN AAA ND2   1 ? 
ATOM   2215  N  N     . VAL A 1 275 ? 35.489  12.646  82.310  1.000 71.358  ? 275 VAL AAA N     1 ? 
ATOM   2216  C  CA    . VAL A 1 275 ? 36.466  11.593  81.908  1.000 73.407  ? 275 VAL AAA CA    1 ? 
ATOM   2217  C  C     . VAL A 1 275 ? 37.876  12.182  82.018  1.000 81.768  ? 275 VAL AAA C     1 ? 
ATOM   2218  O  O     . VAL A 1 275 ? 38.767  11.493  82.551  1.000 88.626  ? 275 VAL AAA O     1 ? 
ATOM   2219  C  CB    . VAL A 1 275 ? 36.204  11.042  80.494  1.000 75.185  ? 275 VAL AAA CB    1 ? 
ATOM   2220  C  CG1   . VAL A 1 275 ? 37.458  10.435  79.871  1.000 73.982  ? 275 VAL AAA CG1   1 ? 
ATOM   2221  C  CG2   . VAL A 1 275 ? 35.057  10.042  80.474  1.000 77.830  ? 275 VAL AAA CG2   1 ? 
ATOM   2222  N  N     . TRP A 1 276 ? 38.061  13.412  81.537  1.000 93.023  ? 276 TRP AAA N     1 ? 
ATOM   2223  C  CA    . TRP A 1 276 ? 39.390  14.071  81.459  1.000 99.938  ? 276 TRP AAA CA    1 ? 
ATOM   2224  C  C     . TRP A 1 276 ? 39.848  14.478  82.869  1.000 90.679  ? 276 TRP AAA C     1 ? 
ATOM   2225  O  O     . TRP A 1 276 ? 40.985  14.118  83.239  1.000 79.944  ? 276 TRP AAA O     1 ? 
ATOM   2226  C  CB    . TRP A 1 276 ? 39.367  15.235  80.459  1.000 114.148 ? 276 TRP AAA CB    1 ? 
ATOM   2227  C  CG    . TRP A 1 276 ? 40.719  15.833  80.224  1.000 124.563 ? 276 TRP AAA CG    1 ? 
ATOM   2228  C  CD1   . TRP A 1 276 ? 41.796  15.272  79.595  1.000 124.920 ? 276 TRP AAA CD1   1 ? 
ATOM   2229  C  CD2   . TRP A 1 276 ? 41.140  17.131  80.667  1.000 131.519 ? 276 TRP AAA CD2   1 ? 
ATOM   2230  N  NE1   . TRP A 1 276 ? 42.860  16.132  79.624  1.000 128.179 ? 276 TRP AAA NE1   1 ? 
ATOM   2231  C  CE2   . TRP A 1 276 ? 42.485  17.283  80.269  1.000 131.473 ? 276 TRP AAA CE2   1 ? 
ATOM   2232  C  CE3   . TRP A 1 276 ? 40.506  18.165  81.365  1.000 127.493 ? 276 TRP AAA CE3   1 ? 
ATOM   2233  C  CZ2   . TRP A 1 276 ? 43.201  18.448  80.542  1.000 130.464 ? 276 TRP AAA CZ2   1 ? 
ATOM   2234  C  CZ3   . TRP A 1 276 ? 41.213  19.315  81.628  1.000 124.123 ? 276 TRP AAA CZ3   1 ? 
ATOM   2235  C  CH2   . TRP A 1 276 ? 42.543  19.452  81.221  1.000 126.049 ? 276 TRP AAA CH2   1 ? 
ATOM   2236  N  N     . LEU A 1 277 ? 38.989  15.152  83.638  1.000 88.471  ? 277 LEU AAA N     1 ? 
ATOM   2237  C  CA    . LEU A 1 277 ? 39.226  15.434  85.083  1.000 93.507  ? 277 LEU AAA CA    1 ? 
ATOM   2238  C  C     . LEU A 1 277 ? 39.674  14.154  85.799  1.000 90.031  ? 277 LEU AAA C     1 ? 
ATOM   2239  O  O     . LEU A 1 277 ? 40.723  14.178  86.465  1.000 87.320  ? 277 LEU AAA O     1 ? 
ATOM   2240  C  CB    . LEU A 1 277 ? 37.946  15.983  85.723  1.000 99.101  ? 277 LEU AAA CB    1 ? 
ATOM   2241  C  CG    . LEU A 1 277 ? 37.704  17.483  85.549  1.000 104.488 ? 277 LEU AAA CG    1 ? 
ATOM   2242  C  CD1   . LEU A 1 277 ? 36.463  17.926  86.311  1.000 103.633 ? 277 LEU AAA CD1   1 ? 
ATOM   2243  C  CD2   . LEU A 1 277 ? 38.910  18.298  85.992  1.000 106.262 ? 277 LEU AAA CD2   1 ? 
ATOM   2244  N  N     . ARG A 1 278 ? 38.901  13.078  85.664  1.000 93.283  ? 278 ARG AAA N     1 ? 
ATOM   2245  C  CA    . ARG A 1 278 ? 39.206  11.765  86.288  1.000 97.928  ? 278 ARG AAA CA    1 ? 
ATOM   2246  C  C     . ARG A 1 278 ? 40.560  11.259  85.794  1.000 89.694  ? 278 ARG AAA C     1 ? 
ATOM   2247  O  O     . ARG A 1 278 ? 41.271  10.644  86.596  1.000 86.018  ? 278 ARG AAA O     1 ? 
ATOM   2248  C  CB    . ARG A 1 278 ? 38.138  10.720  85.956  1.000 107.337 ? 278 ARG AAA CB    1 ? 
ATOM   2249  C  CG    . ARG A 1 278 ? 38.461  9.323   86.468  1.000 114.700 ? 278 ARG AAA CG    1 ? 
ATOM   2250  C  CD    . ARG A 1 278 ? 38.794  9.296   87.951  1.000 120.509 ? 278 ARG AAA CD    1 ? 
ATOM   2251  N  NE    . ARG A 1 278 ? 38.977  7.940   88.434  1.000 123.493 ? 278 ARG AAA NE    1 ? 
ATOM   2252  C  CZ    . ARG A 1 278 ? 39.351  7.628   89.668  1.000 123.448 ? 278 ARG AAA CZ    1 ? 
ATOM   2253  N  NH1   . ARG A 1 278 ? 39.604  8.578   90.551  1.000 122.423 ? 278 ARG AAA NH1   1 ? 
ATOM   2254  N  NH2   . ARG A 1 278 ? 39.486  6.362   90.014  1.000 130.712 ? 278 ARG AAA NH2   1 ? 
ATOM   2255  N  N     . ARG A 1 279 ? 40.878  11.473  84.516  1.000 85.377  ? 279 ARG AAA N     1 ? 
ATOM   2256  C  CA    . ARG A 1 279 ? 42.166  11.034  83.927  1.000 87.328  ? 279 ARG AAA CA    1 ? 
ATOM   2257  C  C     . ARG A 1 279 ? 43.318  11.742  84.650  1.000 88.462  ? 279 ARG AAA C     1 ? 
ATOM   2258  O  O     . ARG A 1 279 ? 44.323  11.062  84.932  1.000 85.487  ? 279 ARG AAA O     1 ? 
ATOM   2259  C  CB    . ARG A 1 279 ? 42.231  11.313  82.424  1.000 94.677  ? 279 ARG AAA CB    1 ? 
ATOM   2260  C  CG    . ARG A 1 279 ? 43.448  10.704  81.744  1.000 103.521 ? 279 ARG AAA CG    1 ? 
ATOM   2261  C  CD    . ARG A 1 279 ? 43.783  11.305  80.383  1.000 107.605 ? 279 ARG AAA CD    1 ? 
ATOM   2262  N  NE    . ARG A 1 279 ? 44.965  10.682  79.803  1.000 111.508 ? 279 ARG AAA NE    1 ? 
ATOM   2263  C  CZ    . ARG A 1 279 ? 45.032  9.416   79.379  1.000 130.265 ? 279 ARG AAA CZ    1 ? 
ATOM   2264  N  NH1   . ARG A 1 279 ? 43.998  8.594   79.485  1.000 125.229 ? 279 ARG AAA NH1   1 ? 
ATOM   2265  N  NH2   . ARG A 1 279 ? 46.164  8.955   78.872  1.000 152.855 ? 279 ARG AAA NH2   1 ? 
ATOM   2266  N  N     . LEU A 1 280 ? 43.189  13.040  84.947  1.000 91.662  ? 280 LEU AAA N     1 ? 
ATOM   2267  C  CA    . LEU A 1 280 ? 44.238  13.815  85.673  1.000 93.030  ? 280 LEU AAA CA    1 ? 
ATOM   2268  C  C     . LEU A 1 280 ? 44.485  13.170  87.042  1.000 94.667  ? 280 LEU AAA C     1 ? 
ATOM   2269  O  O     . LEU A 1 280 ? 45.659  12.881  87.361  1.000 99.038  ? 280 LEU AAA O     1 ? 
ATOM   2270  C  CB    . LEU A 1 280 ? 43.817  15.281  85.816  1.000 86.139  ? 280 LEU AAA CB    1 ? 
ATOM   2271  C  CG    . LEU A 1 280 ? 43.530  16.027  84.514  1.000 85.917  ? 280 LEU AAA CG    1 ? 
ATOM   2272  C  CD1   . LEU A 1 280 ? 43.212  17.477  84.824  1.000 86.672  ? 280 LEU AAA CD1   1 ? 
ATOM   2273  C  CD2   . LEU A 1 280 ? 44.679  15.911  83.509  1.000 81.892  ? 280 LEU AAA CD2   1 ? 
ATOM   2274  N  N     . GLU A 1 281 ? 43.417  12.920  87.804  1.000 93.905  ? 281 GLU AAA N     1 ? 
ATOM   2275  C  CA    . GLU A 1 281 ? 43.480  12.180  89.094  1.000 93.693  ? 281 GLU AAA CA    1 ? 
ATOM   2276  C  C     . GLU A 1 281 ? 44.315  10.904  88.924  1.000 96.038  ? 281 GLU AAA C     1 ? 
ATOM   2277  O  O     . GLU A 1 281 ? 45.107  10.615  89.822  1.000 105.193 ? 281 GLU AAA O     1 ? 
ATOM   2278  C  CB    . GLU A 1 281 ? 42.078  11.848  89.607  1.000 89.558  ? 281 GLU AAA CB    1 ? 
ATOM   2279  C  CG    . GLU A 1 281 ? 41.568  12.878  90.601  1.000 93.375  ? 281 GLU AAA CG    1 ? 
ATOM   2280  C  CD    . GLU A 1 281 ? 40.247  12.564  91.276  1.000 94.110  ? 281 GLU AAA CD    1 ? 
ATOM   2281  O  OE1   . GLU A 1 281 ? 39.645  11.516  90.948  1.000 97.068  ? 281 GLU AAA OE1   1 ? 
ATOM   2282  O  OE2   . GLU A 1 281 ? 39.828  13.376  92.129  1.000 92.825  ? 281 GLU AAA OE2   1 ? 
ATOM   2283  N  N     . ASN A 1 282 ? 44.141  10.178  87.816  1.000 100.040 ? 282 ASN AAA N     1 ? 
ATOM   2284  C  CA    . ASN A 1 282 ? 44.783  8.860   87.550  1.000 103.837 ? 282 ASN AAA CA    1 ? 
ATOM   2285  C  C     . ASN A 1 282 ? 46.263  9.022   87.176  1.000 102.565 ? 282 ASN AAA C     1 ? 
ATOM   2286  O  O     . ASN A 1 282 ? 46.950  7.983   87.104  1.000 107.310 ? 282 ASN AAA O     1 ? 
ATOM   2287  C  CB    . ASN A 1 282 ? 44.095  8.083   86.421  1.000 109.589 ? 282 ASN AAA CB    1 ? 
ATOM   2288  C  CG    . ASN A 1 282 ? 42.685  7.640   86.755  1.000 114.833 ? 282 ASN AAA CG    1 ? 
ATOM   2289  O  OD1   . ASN A 1 282 ? 42.324  7.480   87.920  1.000 120.413 ? 282 ASN AAA OD1   1 ? 
ATOM   2290  N  ND2   . ASN A 1 282 ? 41.877  7.425   85.731  1.000 125.237 ? 282 ASN AAA ND2   1 ? 
ATOM   2291  N  N     . HIS A 1 283 ? 46.733  10.243  86.898  1.000 100.614 ? 283 HIS AAA N     1 ? 
ATOM   2292  C  CA    . HIS A 1 283 ? 48.145  10.523  86.514  1.000 106.542 ? 283 HIS AAA CA    1 ? 
ATOM   2293  C  C     . HIS A 1 283 ? 48.780  11.497  87.513  1.000 105.733 ? 283 HIS AAA C     1 ? 
ATOM   2294  O  O     . HIS A 1 283 ? 49.640  12.287  87.106  1.000 102.646 ? 283 HIS AAA O     1 ? 
ATOM   2295  C  CB    . HIS A 1 283 ? 48.210  10.978  85.048  1.000 107.946 ? 283 HIS AAA CB    1 ? 
ATOM   2296  C  CG    . HIS A 1 283 ? 47.900  9.878   84.090  1.000 107.382 ? 283 HIS AAA CG    1 ? 
ATOM   2297  N  ND1   . HIS A 1 283 ? 46.630  9.649   83.604  1.000 104.810 ? 283 HIS AAA ND1   1 ? 
ATOM   2298  C  CD2   . HIS A 1 283 ? 48.689  8.923   83.555  1.000 113.953 ? 283 HIS AAA CD2   1 ? 
ATOM   2299  C  CE1   . HIS A 1 283 ? 46.653  8.610   82.798  1.000 116.074 ? 283 HIS AAA CE1   1 ? 
ATOM   2300  N  NE2   . HIS A 1 283 ? 47.906  8.150   82.744  1.000 119.005 ? 283 HIS AAA NE2   1 ? 
ATOM   2301  N  N     . GLY A 1 284 ? 48.368  11.405  88.779  1.000 105.205 ? 284 GLY AAA N     1 ? 
ATOM   2302  C  CA    . GLY A 1 284 ? 48.986  12.096  89.924  1.000 104.245 ? 284 GLY AAA CA    1 ? 
ATOM   2303  C  C     . GLY A 1 284 ? 48.725  13.587  89.904  1.000 102.357 ? 284 GLY AAA C     1 ? 
ATOM   2304  O  O     . GLY A 1 284 ? 49.376  14.292  90.687  1.000 129.297 ? 284 GLY AAA O     1 ? 
ATOM   2305  N  N     . LYS A 1 285 ? 47.811  14.056  89.054  1.000 96.863  ? 285 LYS AAA N     1 ? 
ATOM   2306  C  CA    . LYS A 1 285 ? 47.499  15.501  88.913  1.000 101.546 ? 285 LYS AAA CA    1 ? 
ATOM   2307  C  C     . LYS A 1 285 ? 46.096  15.762  89.480  1.000 101.031 ? 285 LYS AAA C     1 ? 
ATOM   2308  O  O     . LYS A 1 285 ? 45.338  16.539  88.869  1.000 101.395 ? 285 LYS AAA O     1 ? 
ATOM   2309  C  CB    . LYS A 1 285 ? 47.654  15.921  87.449  1.000 104.947 ? 285 LYS AAA CB    1 ? 
ATOM   2310  C  CG    . LYS A 1 285 ? 49.030  15.675  86.837  1.000 105.057 ? 285 LYS AAA CG    1 ? 
ATOM   2311  C  CD    . LYS A 1 285 ? 49.115  16.145  85.376  1.000 105.647 ? 285 LYS AAA CD    1 ? 
ATOM   2312  C  CE    . LYS A 1 285 ? 49.943  15.262  84.458  1.000 105.980 ? 285 LYS AAA CE    1 ? 
ATOM   2313  N  NZ    . LYS A 1 285 ? 49.219  14.910  83.208  1.000 107.470 ? 285 LYS AAA NZ    1 ? 
ATOM   2314  N  N     . GLN A 1 286 ? 45.780  15.135  90.620  1.000 103.002 ? 286 GLN AAA N     1 ? 
ATOM   2315  C  CA    . GLN A 1 286 ? 44.492  15.258  91.354  1.000 101.577 ? 286 GLN AAA CA    1 ? 
ATOM   2316  C  C     . GLN A 1 286 ? 44.224  16.732  91.725  1.000 97.898  ? 286 GLN AAA C     1 ? 
ATOM   2317  O  O     . GLN A 1 286 ? 43.043  17.149  91.659  1.000 89.252  ? 286 GLN AAA O     1 ? 
ATOM   2318  C  CB    . GLN A 1 286 ? 44.548  14.340  92.586  1.000 103.446 ? 286 GLN AAA CB    1 ? 
ATOM   2319  C  CG    . GLN A 1 286 ? 43.335  14.437  93.512  1.000 114.393 ? 286 GLN AAA CG    1 ? 
ATOM   2320  C  CD    . GLN A 1 286 ? 43.726  14.270  94.967  1.000 116.711 ? 286 GLN AAA CD    1 ? 
ATOM   2321  O  OE1   . GLN A 1 286 ? 44.450  13.339  95.312  1.000 117.655 ? 286 GLN AAA OE1   1 ? 
ATOM   2322  N  NE2   . GLN A 1 286 ? 43.281  15.189  95.819  1.000 113.303 ? 286 GLN AAA NE2   1 ? 
ATOM   2323  N  N     . ALA A 1 287 ? 45.273  17.483  92.097  1.000 97.117  ? 287 ALA AAA N     1 ? 
ATOM   2324  C  CA    . ALA A 1 287 ? 45.223  18.864  92.639  1.000 94.125  ? 287 ALA AAA CA    1 ? 
ATOM   2325  C  C     . ALA A 1 287 ? 44.745  19.837  91.559  1.000 86.678  ? 287 ALA AAA C     1 ? 
ATOM   2326  O  O     . ALA A 1 287 ? 43.945  20.752  91.856  1.000 76.471  ? 287 ALA AAA O     1 ? 
ATOM   2327  C  CB    . ALA A 1 287 ? 46.596  19.257  93.120  1.000 97.800  ? 287 ALA AAA CB    1 ? 
ATOM   2328  N  N     . LEU A 1 288 ? 45.303  19.653  90.365  1.000 84.255  ? 288 LEU AAA N     1 ? 
ATOM   2329  C  CA    . LEU A 1 288 ? 44.937  20.360  89.116  1.000 86.190  ? 288 LEU AAA CA    1 ? 
ATOM   2330  C  C     . LEU A 1 288 ? 43.445  20.170  88.836  1.000 87.067  ? 288 LEU AAA C     1 ? 
ATOM   2331  O  O     . LEU A 1 288 ? 42.717  21.179  88.763  1.000 90.831  ? 288 LEU AAA O     1 ? 
ATOM   2332  C  CB    . LEU A 1 288 ? 45.789  19.767  87.991  1.000 88.885  ? 288 LEU AAA CB    1 ? 
ATOM   2333  C  CG    . LEU A 1 288 ? 45.328  20.064  86.571  1.000 88.395  ? 288 LEU AAA CG    1 ? 
ATOM   2334  C  CD1   . LEU A 1 288 ? 45.364  21.557  86.302  1.000 88.082  ? 288 LEU AAA CD1   1 ? 
ATOM   2335  C  CD2   . LEU A 1 288 ? 46.189  19.306  85.571  1.000 89.892  ? 288 LEU AAA CD2   1 ? 
ATOM   2336  N  N     . ALA A 1 289 ? 43.029  18.914  88.650  1.000 92.720  ? 289 ALA AAA N     1 ? 
ATOM   2337  C  CA    . ALA A 1 289 ? 41.616  18.522  88.459  1.000 96.072  ? 289 ALA AAA CA    1 ? 
ATOM   2338  C  C     . ALA A 1 289 ? 40.766  19.330  89.438  1.000 95.493  ? 289 ALA AAA C     1 ? 
ATOM   2339  O  O     . ALA A 1 289 ? 39.902  20.076  88.958  1.000 94.145  ? 289 ALA AAA O     1 ? 
ATOM   2340  C  CB    . ALA A 1 289 ? 41.442  17.040  88.667  1.000 105.052 ? 289 ALA AAA CB    1 ? 
ATOM   2341  N  N     . ARG A 1 290 ? 41.068  19.239  90.742  1.000 99.558  ? 290 ARG AAA N     1 ? 
ATOM   2342  C  CA    . ARG A 1 290 ? 40.278  19.902  91.819  1.000 107.777 ? 290 ARG AAA CA    1 ? 
ATOM   2343  C  C     . ARG A 1 290 ? 40.251  21.416  91.588  1.000 105.456 ? 290 ARG AAA C     1 ? 
ATOM   2344  O  O     . ARG A 1 290 ? 39.266  22.050  91.994  1.000 106.066 ? 290 ARG AAA O     1 ? 
ATOM   2345  C  CB    . ARG A 1 290 ? 40.818  19.615  93.223  1.000 117.717 ? 290 ARG AAA CB    1 ? 
ATOM   2346  C  CG    . ARG A 1 290 ? 39.889  20.073  94.347  1.000 119.544 ? 290 ARG AAA CG    1 ? 
ATOM   2347  C  CD    . ARG A 1 290 ? 39.084  18.981  95.038  1.000 123.673 ? 290 ARG AAA CD    1 ? 
ATOM   2348  N  NE    . ARG A 1 290 ? 38.569  17.974  94.116  1.000 136.805 ? 290 ARG AAA NE    1 ? 
ATOM   2349  C  CZ    . ARG A 1 290 ? 38.954  16.695  94.071  1.000 148.194 ? 290 ARG AAA CZ    1 ? 
ATOM   2350  N  NH1   . ARG A 1 290 ? 38.421  15.891  93.165  1.000 149.446 ? 290 ARG AAA NH1   1 ? 
ATOM   2351  N  NH2   . ARG A 1 290 ? 39.858  16.217  94.917  1.000 147.527 ? 290 ARG AAA NH2   1 ? 
ATOM   2352  N  N     . LYS A 1 291 ? 41.292  21.987  90.980  1.000 105.541 ? 291 LYS AAA N     1 ? 
ATOM   2353  C  CA    . LYS A 1 291 ? 41.263  23.410  90.560  1.000 105.480 ? 291 LYS AAA CA    1 ? 
ATOM   2354  C  C     . LYS A 1 291 ? 40.310  23.548  89.379  1.000 96.104  ? 291 LYS AAA C     1 ? 
ATOM   2355  O  O     . LYS A 1 291 ? 39.266  24.181  89.553  1.000 99.604  ? 291 LYS AAA O     1 ? 
ATOM   2356  C  CB    . LYS A 1 291 ? 42.672  23.949  90.312  1.000 117.633 ? 291 LYS AAA CB    1 ? 
ATOM   2357  C  CG    . LYS A 1 291 ? 43.168  24.883  91.422  1.000 130.151 ? 291 LYS AAA CG    1 ? 
ATOM   2358  C  CD    . LYS A 1 291 ? 42.414  24.804  92.753  1.000 135.206 ? 291 LYS AAA CD    1 ? 
ATOM   2359  C  CE    . LYS A 1 291 ? 42.279  26.136  93.465  1.000 136.907 ? 291 LYS AAA CE    1 ? 
ATOM   2360  N  NZ    . LYS A 1 291 ? 41.261  26.050  94.532  1.000 139.050 ? 291 LYS AAA NZ    1 ? 
ATOM   2361  N  N     . LEU A 1 292 ? 40.644  22.930  88.253  1.000 88.158  ? 292 LEU AAA N     1 ? 
ATOM   2362  C  CA    . LEU A 1 292 ? 39.803  22.915  87.024  1.000 89.065  ? 292 LEU AAA CA    1 ? 
ATOM   2363  C  C     . LEU A 1 292 ? 38.342  22.620  87.352  1.000 89.404  ? 292 LEU AAA C     1 ? 
ATOM   2364  O  O     . LEU A 1 292 ? 37.459  23.227  86.704  1.000 90.223  ? 292 LEU AAA O     1 ? 
ATOM   2365  C  CB    . LEU A 1 292 ? 40.326  21.829  86.094  1.000 88.696  ? 292 LEU AAA CB    1 ? 
ATOM   2366  C  CG    . LEU A 1 292 ? 41.623  22.182  85.401  1.000 90.453  ? 292 LEU AAA CG    1 ? 
ATOM   2367  C  CD1   . LEU A 1 292 ? 42.134  20.977  84.643  1.000 88.243  ? 292 LEU AAA CD1   1 ? 
ATOM   2368  C  CD2   . LEU A 1 292 ? 41.395  23.373  84.485  1.000 95.329  ? 292 LEU AAA CD2   1 ? 
ATOM   2369  N  N     . ASP A 1 293 ? 38.115  21.710  88.303  1.000 97.741  ? 293 ASP AAA N     1 ? 
ATOM   2370  C  CA    . ASP A 1 293 ? 36.770  21.210  88.689  1.000 102.266 ? 293 ASP AAA CA    1 ? 
ATOM   2371  C  C     . ASP A 1 293 ? 35.777  22.375  88.754  1.000 100.868 ? 293 ASP AAA C     1 ? 
ATOM   2372  O  O     . ASP A 1 293 ? 34.652  22.179  88.275  1.000 107.078 ? 293 ASP AAA O     1 ? 
ATOM   2373  C  CB    . ASP A 1 293 ? 36.831  20.446  90.021  1.000 109.644 ? 293 ASP AAA CB    1 ? 
ATOM   2374  C  CG    . ASP A 1 293 ? 35.537  19.770  90.438  1.000 99.466  ? 293 ASP AAA CG    1 ? 
ATOM   2375  O  OD1   . ASP A 1 293 ? 34.741  19.437  89.527  1.000 88.862  ? 293 ASP AAA OD1   1 ? 
ATOM   2376  O  OD2   . ASP A 1 293 ? 35.366  19.541  91.670  1.000 85.156  ? 293 ASP AAA OD2   1 ? 
ATOM   2377  N  N     . ILE A 1 294 ? 36.192  23.532  89.300  1.000 98.612  ? 294 ILE AAA N     1 ? 
ATOM   2378  C  CA    . ILE A 1 294 ? 35.283  24.703  89.496  1.000 99.823  ? 294 ILE AAA CA    1 ? 
ATOM   2379  C  C     . ILE A 1 294 ? 34.691  25.119  88.148  1.000 93.218  ? 294 ILE AAA C     1 ? 
ATOM   2380  O  O     . ILE A 1 294 ? 33.511  25.475  88.126  1.000 81.803  ? 294 ILE AAA O     1 ? 
ATOM   2381  C  CB    . ILE A 1 294 ? 35.963  25.897  90.197  1.000 103.506 ? 294 ILE AAA CB    1 ? 
ATOM   2382  C  CG1   . ILE A 1 294 ? 34.969  27.051  90.375  1.000 102.275 ? 294 ILE AAA CG1   1 ? 
ATOM   2383  C  CG2   . ILE A 1 294 ? 37.220  26.349  89.467  1.000 105.996 ? 294 ILE AAA CG2   1 ? 
ATOM   2384  C  CD1   . ILE A 1 294 ? 33.834  26.740  91.326  1.000 95.709  ? 294 ILE AAA CD1   1 ? 
ATOM   2385  N  N     . TYR A 1 295 ? 35.470  25.101  87.070  1.000 95.447  ? 295 TYR AAA N     1 ? 
ATOM   2386  C  CA    . TYR A 1 295 ? 34.942  25.395  85.710  1.000 102.709 ? 295 TYR AAA CA    1 ? 
ATOM   2387  C  C     . TYR A 1 295 ? 33.814  24.408  85.417  1.000 98.787  ? 295 TYR AAA C     1 ? 
ATOM   2388  O  O     . TYR A 1 295 ? 32.666  24.837  85.164  1.000 84.283  ? 295 TYR AAA O     1 ? 
ATOM   2389  C  CB    . TYR A 1 295 ? 36.026  25.315  84.634  1.000 108.997 ? 295 TYR AAA CB    1 ? 
ATOM   2390  C  CG    . TYR A 1 295 ? 37.071  26.403  84.689  1.000 117.226 ? 295 TYR AAA CG    1 ? 
ATOM   2391  C  CD1   . TYR A 1 295 ? 37.092  27.337  85.720  1.000 126.041 ? 295 TYR AAA CD1   1 ? 
ATOM   2392  C  CD2   . TYR A 1 295 ? 38.058  26.484  83.720  1.000 116.810 ? 295 TYR AAA CD2   1 ? 
ATOM   2393  C  CE1   . TYR A 1 295 ? 38.060  28.322  85.787  1.000 127.242 ? 295 TYR AAA CE1   1 ? 
ATOM   2394  C  CE2   . TYR A 1 295 ? 39.033  27.464  83.769  1.000 126.248 ? 295 TYR AAA CE2   1 ? 
ATOM   2395  C  CZ    . TYR A 1 295 ? 39.032  28.383  84.807  1.000 132.541 ? 295 TYR AAA CZ    1 ? 
ATOM   2396  O  OH    . TYR A 1 295 ? 39.989  29.351  84.875  1.000 147.715 ? 295 TYR AAA OH    1 ? 
ATOM   2397  N  N     . ALA A 1 296 ? 34.135  23.115  85.518  1.000 99.185  ? 296 ALA AAA N     1 ? 
ATOM   2398  C  CA    . ALA A 1 296 ? 33.214  21.999  85.196  1.000 93.938  ? 296 ALA AAA CA    1 ? 
ATOM   2399  C  C     . ALA A 1 296 ? 31.901  22.150  85.970  1.000 96.539  ? 296 ALA AAA C     1 ? 
ATOM   2400  O  O     . ALA A 1 296 ? 30.841  21.947  85.354  1.000 103.356 ? 296 ALA AAA O     1 ? 
ATOM   2401  C  CB    . ALA A 1 296 ? 33.863  20.676  85.492  1.000 86.328  ? 296 ALA AAA CB    1 ? 
ATOM   2402  N  N     . ILE A 1 297 ? 31.959  22.511  87.253  1.000 98.211  ? 297 ILE AAA N     1 ? 
ATOM   2403  C  CA    . ILE A 1 297 ? 30.751  22.654  88.124  1.000 97.998  ? 297 ILE AAA CA    1 ? 
ATOM   2404  C  C     . ILE A 1 297 ? 29.873  23.789  87.592  1.000 104.931 ? 297 ILE AAA C     1 ? 
ATOM   2405  O  O     . ILE A 1 297 ? 28.656  23.622  87.591  1.000 114.194 ? 297 ILE AAA O     1 ? 
ATOM   2406  C  CB    . ILE A 1 297 ? 31.109  22.892  89.599  1.000 93.266  ? 297 ILE AAA CB    1 ? 
ATOM   2407  C  CG1   . ILE A 1 297 ? 31.679  21.622  90.225  1.000 94.924  ? 297 ILE AAA CG1   1 ? 
ATOM   2408  C  CG2   . ILE A 1 297 ? 29.895  23.391  90.356  1.000 89.710  ? 297 ILE AAA CG2   1 ? 
ATOM   2409  C  CD1   . ILE A 1 297 ? 32.506  21.841  91.457  1.000 99.893  ? 297 ILE AAA CD1   1 ? 
ATOM   2410  N  N     . THR A 1 298 ? 30.459  24.911  87.180  1.000 102.724 ? 298 THR AAA N     1 ? 
ATOM   2411  C  CA    . THR A 1 298 ? 29.699  26.094  86.692  1.000 97.243  ? 298 THR AAA CA    1 ? 
ATOM   2412  C  C     . THR A 1 298 ? 29.469  25.998  85.175  1.000 98.073  ? 298 THR AAA C     1 ? 
ATOM   2413  O  O     . THR A 1 298 ? 28.660  26.789  84.661  1.000 110.995 ? 298 THR AAA O     1 ? 
ATOM   2414  C  CB    . THR A 1 298 ? 30.392  27.400  87.080  1.000 91.936  ? 298 THR AAA CB    1 ? 
ATOM   2415  O  OG1   . THR A 1 298 ? 31.790  27.202  86.880  1.000 93.752  ? 298 THR AAA OG1   1 ? 
ATOM   2416  C  CG2   . THR A 1 298 ? 30.108  27.797  88.509  1.000 85.708  ? 298 THR AAA CG2   1 ? 
ATOM   2417  N  N     . SER A 1 299 ? 30.113  25.059  84.470  1.000 95.918  ? 299 SER AAA N     1 ? 
ATOM   2418  C  CA    . SER A 1 299 ? 29.876  24.835  83.019  1.000 99.165  ? 299 SER AAA CA    1 ? 
ATOM   2419  C  C     . SER A 1 299 ? 28.486  24.233  82.820  1.000 106.275 ? 299 SER AAA C     1 ? 
ATOM   2420  O  O     . SER A 1 299 ? 27.705  24.774  82.008  1.000 115.842 ? 299 SER AAA O     1 ? 
ATOM   2421  C  CB    . SER A 1 299 ? 30.920  23.951  82.413  1.000 93.519  ? 299 SER AAA CB    1 ? 
ATOM   2422  O  OG    . SER A 1 299 ? 32.199  24.527  82.582  1.000 96.528  ? 299 SER AAA OG    1 ? 
ATOM   2423  N  N     . TYR A 1 300 ? 28.224  23.129  83.520  1.000 108.181 ? 300 TYR AAA N     1 ? 
ATOM   2424  C  CA    . TYR A 1 300 ? 26.966  22.343  83.437  1.000 110.194 ? 300 TYR AAA CA    1 ? 
ATOM   2425  C  C     . TYR A 1 300 ? 25.778  23.303  83.405  1.000 113.420 ? 300 TYR AAA C     1 ? 
ATOM   2426  O  O     . TYR A 1 300 ? 25.071  23.350  82.406  1.000 123.403 ? 300 TYR AAA O     1 ? 
ATOM   2427  C  CB    . TYR A 1 300 ? 26.923  21.332  84.585  1.000 106.927 ? 300 TYR AAA CB    1 ? 
ATOM   2428  C  CG    . TYR A 1 300 ? 25.779  20.354  84.559  1.000 99.863  ? 300 TYR AAA CG    1 ? 
ATOM   2429  C  CD1   . TYR A 1 300 ? 25.809  19.262  83.711  1.000 102.639 ? 300 TYR AAA CD1   1 ? 
ATOM   2430  C  CD2   . TYR A 1 300 ? 24.707  20.468  85.425  1.000 94.215  ? 300 TYR AAA CD2   1 ? 
ATOM   2431  C  CE1   . TYR A 1 300 ? 24.791  18.323  83.689  1.000 111.768 ? 300 TYR AAA CE1   1 ? 
ATOM   2432  C  CE2   . TYR A 1 300 ? 23.672  19.537  85.415  1.000 99.897  ? 300 TYR AAA CE2   1 ? 
ATOM   2433  C  CZ    . TYR A 1 300 ? 23.716  18.456  84.545  1.000 107.900 ? 300 TYR AAA CZ    1 ? 
ATOM   2434  O  OH    . TYR A 1 300 ? 22.734  17.509  84.457  1.000 100.413 ? 300 TYR AAA OH    1 ? 
ATOM   2435  N  N     . PRO A 1 301 ? 25.572  24.164  84.430  1.000 107.179 ? 301 PRO AAA N     1 ? 
ATOM   2436  C  CA    . PRO A 1 301 ? 24.398  25.039  84.502  1.000 105.519 ? 301 PRO AAA CA    1 ? 
ATOM   2437  C  C     . PRO A 1 301 ? 24.301  26.060  83.355  1.000 103.865 ? 301 PRO AAA C     1 ? 
ATOM   2438  O  O     . PRO A 1 301 ? 23.233  26.268  82.813  1.000 96.070  ? 301 PRO AAA O     1 ? 
ATOM   2439  C  CB    . PRO A 1 301 ? 24.600  25.822  85.808  1.000 106.270 ? 301 PRO AAA CB    1 ? 
ATOM   2440  C  CG    . PRO A 1 301 ? 25.615  25.009  86.589  1.000 108.361 ? 301 PRO AAA CG    1 ? 
ATOM   2441  C  CD    . PRO A 1 301 ? 26.507  24.416  85.530  1.000 108.725 ? 301 PRO AAA CD    1 ? 
ATOM   2442  N  N     . LEU A 1 302 ? 25.431  26.701  83.052  1.000 111.126 ? 302 LEU AAA N     1 ? 
ATOM   2443  C  CA    . LEU A 1 302 ? 25.515  27.726  81.982  1.000 113.841 ? 302 LEU AAA CA    1 ? 
ATOM   2444  C  C     . LEU A 1 302 ? 25.188  27.053  80.654  1.000 105.599 ? 302 LEU AAA C     1 ? 
ATOM   2445  O  O     . LEU A 1 302 ? 24.336  27.604  79.933  1.000 116.338 ? 302 LEU AAA O     1 ? 
ATOM   2446  C  CB    . LEU A 1 302 ? 26.910  28.354  81.956  1.000 112.994 ? 302 LEU AAA CB    1 ? 
ATOM   2447  C  CG    . LEU A 1 302 ? 27.235  29.224  83.165  1.000 112.276 ? 302 LEU AAA CG    1 ? 
ATOM   2448  C  CD1   . LEU A 1 302 ? 28.497  30.013  82.902  1.000 112.005 ? 302 LEU AAA CD1   1 ? 
ATOM   2449  C  CD2   . LEU A 1 302 ? 26.067  30.138  83.528  1.000 106.598 ? 302 LEU AAA CD2   1 ? 
ATOM   2450  N  N     . ALA A 1 303 ? 25.795  25.891  80.383  1.000 92.638  ? 303 ALA AAA N     1 ? 
ATOM   2451  C  CA    . ALA A 1 303 ? 25.656  25.149  79.113  1.000 92.979  ? 303 ALA AAA CA    1 ? 
ATOM   2452  C  C     . ALA A 1 303 ? 24.169  24.965  78.788  1.000 96.408  ? 303 ALA AAA C     1 ? 
ATOM   2453  O  O     . ALA A 1 303 ? 23.759  25.261  77.642  1.000 104.761 ? 303 ALA AAA O     1 ? 
ATOM   2454  C  CB    . ALA A 1 303 ? 26.367  23.819  79.207  1.000 87.747  ? 303 ALA AAA CB    1 ? 
ATOM   2455  N  N     . TYR A 1 304 ? 23.390  24.490  79.760  1.000 98.239  ? 304 TYR AAA N     1 ? 
ATOM   2456  C  CA    . TYR A 1 304 ? 21.944  24.221  79.563  1.000 101.554 ? 304 TYR AAA CA    1 ? 
ATOM   2457  C  C     . TYR A 1 304 ? 21.209  25.545  79.373  1.000 108.796 ? 304 TYR AAA C     1 ? 
ATOM   2458  O  O     . TYR A 1 304 ? 20.241  25.535  78.606  1.000 129.716 ? 304 TYR AAA O     1 ? 
ATOM   2459  C  CB    . TYR A 1 304 ? 21.343  23.410  80.716  1.000 98.910  ? 304 TYR AAA CB    1 ? 
ATOM   2460  C  CG    . TYR A 1 304 ? 21.668  21.938  80.667  1.000 97.946  ? 304 TYR AAA CG    1 ? 
ATOM   2461  C  CD1   . TYR A 1 304 ? 20.913  21.059  79.908  1.000 93.474  ? 304 TYR AAA CD1   1 ? 
ATOM   2462  C  CD2   . TYR A 1 304 ? 22.764  21.428  81.343  1.000 102.431 ? 304 TYR AAA CD2   1 ? 
ATOM   2463  C  CE1   . TYR A 1 304 ? 21.221  19.707  79.842  1.000 89.504  ? 304 TYR AAA CE1   1 ? 
ATOM   2464  C  CE2   . TYR A 1 304 ? 23.084  20.084  81.281  1.000 102.208 ? 304 TYR AAA CE2   1 ? 
ATOM   2465  C  CZ    . TYR A 1 304 ? 22.281  19.204  80.572  1.000 95.123  ? 304 TYR AAA CZ    1 ? 
ATOM   2466  O  OH    . TYR A 1 304 ? 22.576  17.869  80.519  1.000 95.838  ? 304 TYR AAA OH    1 ? 
ATOM   2467  N  N     . LEU A 1 305 ? 21.662  26.642  79.989  1.000 111.937 ? 305 LEU AAA N     1 ? 
ATOM   2468  C  CA    . LEU A 1 305 ? 20.916  27.925  79.936  1.000 111.992 ? 305 LEU AAA CA    1 ? 
ATOM   2469  C  C     . LEU A 1 305 ? 21.436  28.825  78.812  1.000 109.536 ? 305 LEU AAA C     1 ? 
ATOM   2470  O  O     . LEU A 1 305 ? 20.620  29.615  78.332  1.000 101.387 ? 305 LEU AAA O     1 ? 
ATOM   2471  C  CB    . LEU A 1 305 ? 20.952  28.592  81.313  1.000 112.420 ? 305 LEU AAA CB    1 ? 
ATOM   2472  C  CG    . LEU A 1 305 ? 20.239  27.806  82.416  1.000 119.650 ? 305 LEU AAA CG    1 ? 
ATOM   2473  C  CD1   . LEU A 1 305 ? 20.328  28.533  83.747  1.000 118.405 ? 305 LEU AAA CD1   1 ? 
ATOM   2474  C  CD2   . LEU A 1 305 ? 18.778  27.548  82.066  1.000 119.758 ? 305 LEU AAA CD2   1 ? 
ATOM   2475  N  N     A LEU A 1 306 ? 22.711  28.689  78.394  0.500 117.541 ? 306 LEU AAA N     1 ? 
ATOM   2476  N  N     B LEU A 1 306 ? 22.703  28.687  78.395  0.500 114.566 ? 306 LEU AAA N     1 ? 
ATOM   2477  C  CA    A LEU A 1 306 ? 23.212  29.179  77.071  0.500 120.034 ? 306 LEU AAA CA    1 ? 
ATOM   2478  C  CA    B LEU A 1 306 ? 23.159  29.232  77.089  0.500 115.217 ? 306 LEU AAA CA    1 ? 
ATOM   2479  C  C     A LEU A 1 306 ? 22.392  28.492  75.972  0.500 118.368 ? 306 LEU AAA C     1 ? 
ATOM   2480  C  C     B LEU A 1 306 ? 22.401  28.494  75.967  0.500 115.570 ? 306 LEU AAA C     1 ? 
ATOM   2481  O  O     A LEU A 1 306 ? 21.902  29.202  75.061  0.500 118.289 ? 306 LEU AAA O     1 ? 
ATOM   2482  O  O     B LEU A 1 306 ? 21.904  29.198  75.058  0.500 115.688 ? 306 LEU AAA O     1 ? 
ATOM   2483  C  CB    A LEU A 1 306 ? 24.716  28.881  76.891  0.500 117.529 ? 306 LEU AAA CB    1 ? 
ATOM   2484  C  CB    B LEU A 1 306 ? 24.690  29.196  77.003  0.500 109.475 ? 306 LEU AAA CB    1 ? 
ATOM   2485  C  CG    A LEU A 1 306 ? 25.261  28.917  75.449  0.500 101.403 ? 306 LEU AAA CG    1 ? 
ATOM   2486  C  CG    B LEU A 1 306 ? 25.331  30.550  77.351  0.500 91.766  ? 306 LEU AAA CG    1 ? 
ATOM   2487  C  CD1   A LEU A 1 306 ? 26.589  29.654  75.360  0.500 97.889  ? 306 LEU AAA CD1   1 ? 
ATOM   2488  C  CD1   B LEU A 1 306 ? 24.527  31.282  78.422  0.500 78.788  ? 306 LEU AAA CD1   1 ? 
ATOM   2489  C  CD2   A LEU A 1 306 ? 25.407  27.516  74.865  0.500 91.279  ? 306 LEU AAA CD2   1 ? 
ATOM   2490  C  CD2   B LEU A 1 306 ? 26.782  30.409  77.784  0.500 90.191  ? 306 LEU AAA CD2   1 ? 
ATOM   2491  N  N     . GLY A 1 307 ? 22.250  27.164  76.079  1.000 115.055 ? 307 GLY AAA N     1 ? 
ATOM   2492  C  CA    . GLY A 1 307 ? 21.530  26.324  75.101  1.000 112.092 ? 307 GLY AAA CA    1 ? 
ATOM   2493  C  C     . GLY A 1 307 ? 20.041  26.637  75.043  1.000 109.940 ? 307 GLY AAA C     1 ? 
ATOM   2494  O  O     . GLY A 1 307 ? 19.454  26.464  73.953  1.000 110.343 ? 307 GLY AAA O     1 ? 
ATOM   2495  N  N     . ALA A 1 308 ? 19.444  27.066  76.171  1.000 108.820 ? 308 ALA AAA N     1 ? 
ATOM   2496  C  CA    . ALA A 1 308 ? 17.996  27.394  76.261  1.000 103.902 ? 308 ALA AAA CA    1 ? 
ATOM   2497  C  C     . ALA A 1 308 ? 17.730  28.653  75.438  1.000 105.348 ? 308 ALA AAA C     1 ? 
ATOM   2498  O  O     . ALA A 1 308 ? 16.771  28.655  74.614  1.000 105.677 ? 308 ALA AAA O     1 ? 
ATOM   2499  C  CB    . ALA A 1 308 ? 17.546  27.575  77.688  1.000 99.172  ? 308 ALA AAA CB    1 ? 
ATOM   2500  N  N     . LEU A 1 309 ? 18.582  29.673  75.609  1.000 108.767 ? 309 LEU AAA N     1 ? 
ATOM   2501  C  CA    . LEU A 1 309 ? 18.492  30.932  74.837  1.000 110.746 ? 309 LEU AAA CA    1 ? 
ATOM   2502  C  C     . LEU A 1 309 ? 18.857  30.675  73.368  1.000 109.695 ? 309 LEU AAA C     1 ? 
ATOM   2503  O  O     . LEU A 1 309 ? 18.195  31.256  72.503  1.000 128.915 ? 309 LEU AAA O     1 ? 
ATOM   2504  C  CB    . LEU A 1 309 ? 19.418  31.983  75.459  1.000 115.678 ? 309 LEU AAA CB    1 ? 
ATOM   2505  C  CG    . LEU A 1 309 ? 19.015  32.534  76.824  1.000 117.412 ? 309 LEU AAA CG    1 ? 
ATOM   2506  C  CD1   . LEU A 1 309 ? 19.760  33.844  77.084  1.000 114.781 ? 309 LEU AAA CD1   1 ? 
ATOM   2507  C  CD2   . LEU A 1 309 ? 17.507  32.727  76.943  1.000 109.748 ? 309 LEU AAA CD2   1 ? 
ATOM   2508  N  N     . THR A 1 310 ? 19.840  29.820  73.086  1.000 105.864 ? 310 THR AAA N     1 ? 
ATOM   2509  C  CA    . THR A 1 310 ? 20.234  29.484  71.689  1.000 113.385 ? 310 THR AAA CA    1 ? 
ATOM   2510  C  C     . THR A 1 310 ? 19.005  29.097  70.872  1.000 123.713 ? 310 THR AAA C     1 ? 
ATOM   2511  O  O     . THR A 1 310 ? 18.823  29.704  69.807  1.000 153.084 ? 310 THR AAA O     1 ? 
ATOM   2512  C  CB    . THR A 1 310 ? 21.275  28.366  71.590  1.000 111.848 ? 310 THR AAA CB    1 ? 
ATOM   2513  O  OG1   . THR A 1 310 ? 22.382  28.680  72.437  1.000 123.592 ? 310 THR AAA OG1   1 ? 
ATOM   2514  C  CG2   . THR A 1 310 ? 21.829  28.286  70.183  1.000 101.121 ? 310 THR AAA CG2   1 ? 
ATOM   2515  N  N     . LEU A 1 311 ? 18.190  28.154  71.347  1.000 126.207 ? 311 LEU AAA N     1 ? 
ATOM   2516  C  CA    . LEU A 1 311 ? 16.981  27.643  70.628  1.000 122.286 ? 311 LEU AAA CA    1 ? 
ATOM   2517  C  C     . LEU A 1 311 ? 15.910  28.744  70.594  1.000 119.862 ? 311 LEU AAA C     1 ? 
ATOM   2518  O  O     . LEU A 1 311 ? 15.429  29.075  69.477  1.000 122.497 ? 311 LEU AAA O     1 ? 
ATOM   2519  C  CB    . LEU A 1 311 ? 16.414  26.394  71.303  1.000 125.382 ? 311 LEU AAA CB    1 ? 
ATOM   2520  C  CG    . LEU A 1 311 ? 17.381  25.234  71.557  1.000 133.335 ? 311 LEU AAA CG    1 ? 
ATOM   2521  C  CD1   . LEU A 1 311 ? 16.622  23.942  71.878  1.000 129.199 ? 311 LEU AAA CD1   1 ? 
ATOM   2522  C  CD2   . LEU A 1 311 ? 18.356  25.033  70.396  1.000 129.863 ? 311 LEU AAA CD2   1 ? 
ATOM   2523  N  N     . TRP A 1 312 ? 15.583  29.318  71.757  1.000 121.590 ? 312 TRP AAA N     1 ? 
ATOM   2524  C  CA    . TRP A 1 312 ? 14.571  30.391  71.899  1.000 128.878 ? 312 TRP AAA CA    1 ? 
ATOM   2525  C  C     . TRP A 1 312 ? 14.881  31.567  70.949  1.000 119.725 ? 312 TRP AAA C     1 ? 
ATOM   2526  O  O     . TRP A 1 312 ? 14.015  32.422  70.761  1.000 114.546 ? 312 TRP AAA O     1 ? 
ATOM   2527  C  CB    . TRP A 1 312 ? 14.447  30.814  73.367  1.000 147.002 ? 312 TRP AAA CB    1 ? 
ATOM   2528  C  CG    . TRP A 1 312 ? 13.495  31.950  73.599  1.000 165.069 ? 312 TRP AAA CG    1 ? 
ATOM   2529  C  CD1   . TRP A 1 312 ? 12.134  31.893  73.743  1.000 161.525 ? 312 TRP AAA CD1   1 ? 
ATOM   2530  C  CD2   . TRP A 1 312 ? 13.850  33.343  73.701  1.000 182.032 ? 312 TRP AAA CD2   1 ? 
ATOM   2531  N  NE1   . TRP A 1 312 ? 11.620  33.152  73.908  1.000 170.425 ? 312 TRP AAA NE1   1 ? 
ATOM   2532  C  CE2   . TRP A 1 312 ? 12.648  34.063  73.896  1.000 183.337 ? 312 TRP AAA CE2   1 ? 
ATOM   2533  C  CE3   . TRP A 1 312 ? 15.061  34.047  73.620  1.000 166.110 ? 312 TRP AAA CE3   1 ? 
ATOM   2534  C  CZ2   . TRP A 1 312 ? 12.634  35.453  74.029  1.000 176.439 ? 312 TRP AAA CZ2   1 ? 
ATOM   2535  C  CZ3   . TRP A 1 312 ? 15.047  35.417  73.768  1.000 160.471 ? 312 TRP AAA CZ3   1 ? 
ATOM   2536  C  CH2   . TRP A 1 312 ? 13.847  36.108  73.970  1.000 167.244 ? 312 TRP AAA CH2   1 ? 
ATOM   2537  N  N     . LEU A 1 313 ? 16.081  31.627  70.394  1.000 121.152 ? 313 LEU AAA N     1 ? 
ATOM   2538  C  CA    . LEU A 1 313 ? 16.460  32.625  69.367  1.000 123.363 ? 313 LEU AAA CA    1 ? 
ATOM   2539  C  C     . LEU A 1 313 ? 16.211  32.037  67.976  1.000 131.028 ? 313 LEU AAA C     1 ? 
ATOM   2540  O  O     . LEU A 1 313 ? 15.559  32.711  67.158  1.000 155.316 ? 313 LEU AAA O     1 ? 
ATOM   2541  C  CB    . LEU A 1 313 ? 17.937  32.978  69.549  1.000 122.237 ? 313 LEU AAA CB    1 ? 
ATOM   2542  C  CG    . LEU A 1 313 ? 18.265  33.868  70.742  1.000 118.126 ? 313 LEU AAA CG    1 ? 
ATOM   2543  C  CD1   . LEU A 1 313 ? 19.568  34.620  70.473  1.000 109.301 ? 313 LEU AAA CD1   1 ? 
ATOM   2544  C  CD2   . LEU A 1 313 ? 17.119  34.836  71.058  1.000 113.669 ? 313 LEU AAA CD2   1 ? 
ATOM   2545  N  N     . LEU A 1 314 ? 16.684  30.809  67.751  1.000 127.264 ? 314 LEU AAA N     1 ? 
ATOM   2546  C  CA    . LEU A 1 314 ? 16.620  30.156  66.416  1.000 127.210 ? 314 LEU AAA CA    1 ? 
ATOM   2547  C  C     . LEU A 1 314 ? 15.157  29.933  66.037  1.000 131.626 ? 314 LEU AAA C     1 ? 
ATOM   2548  O  O     . LEU A 1 314 ? 14.840  30.038  64.822  1.000 139.992 ? 314 LEU AAA O     1 ? 
ATOM   2549  C  CB    . LEU A 1 314 ? 17.374  28.831  66.378  1.000 124.290 ? 314 LEU AAA CB    1 ? 
ATOM   2550  C  CG    . LEU A 1 314 ? 18.865  28.934  66.648  1.000 124.084 ? 314 LEU AAA CG    1 ? 
ATOM   2551  C  CD1   . LEU A 1 314 ? 19.103  29.222  68.101  1.000 138.004 ? 314 LEU AAA CD1   1 ? 
ATOM   2552  C  CD2   . LEU A 1 314 ? 19.575  27.659  66.269  1.000 111.452 ? 314 LEU AAA CD2   1 ? 
ATOM   2553  N  N     . PHE A 1 315 ? 14.284  29.628  67.008  1.000 128.678 ? 315 PHE AAA N     1 ? 
ATOM   2554  C  CA    . PHE A 1 315 ? 12.859  29.289  66.732  1.000 123.129 ? 315 PHE AAA CA    1 ? 
ATOM   2555  C  C     . PHE A 1 315 ? 11.969  30.513  66.961  1.000 127.009 ? 315 PHE AAA C     1 ? 
ATOM   2556  O  O     . PHE A 1 315 ? 10.879  30.526  66.378  1.000 121.567 ? 315 PHE AAA O     1 ? 
ATOM   2557  C  CB    . PHE A 1 315 ? 12.400  28.084  67.552  1.000 116.286 ? 315 PHE AAA CB    1 ? 
ATOM   2558  C  CG    . PHE A 1 315 ? 13.037  26.784  67.126  1.000 115.439 ? 315 PHE AAA CG    1 ? 
ATOM   2559  C  CD1   . PHE A 1 315 ? 14.351  26.496  67.477  1.000 116.773 ? 315 PHE AAA CD1   1 ? 
ATOM   2560  C  CD2   . PHE A 1 315 ? 12.351  25.864  66.357  1.000 108.159 ? 315 PHE AAA CD2   1 ? 
ATOM   2561  C  CE1   . PHE A 1 315 ? 14.963  25.323  67.066  1.000 111.148 ? 315 PHE AAA CE1   1 ? 
ATOM   2562  C  CE2   . PHE A 1 315 ? 12.955  24.679  65.958  1.000 105.722 ? 315 PHE AAA CE2   1 ? 
ATOM   2563  C  CZ    . PHE A 1 315 ? 14.253  24.405  66.323  1.000 107.787 ? 315 PHE AAA CZ    1 ? 
ATOM   2564  N  N     . PHE A 1 316 ? 12.420  31.501  67.749  1.000 138.885 ? 316 PHE AAA N     1 ? 
ATOM   2565  C  CA    . PHE A 1 316 ? 11.695  32.776  67.997  1.000 144.159 ? 316 PHE AAA CA    1 ? 
ATOM   2566  C  C     . PHE A 1 316 ? 12.687  33.950  67.930  1.000 135.667 ? 316 PHE AAA C     1 ? 
ATOM   2567  O  O     . PHE A 1 316 ? 12.594  34.927  67.174  1.000 118.442 ? 316 PHE AAA O     1 ? 
ATOM   2568  C  CB    . PHE A 1 316 ? 10.974  32.749  69.355  1.000 149.592 ? 316 PHE AAA CB    1 ? 
ATOM   2569  C  CG    . PHE A 1 316 ? 10.290  31.460  69.765  1.000 147.630 ? 316 PHE AAA CG    1 ? 
ATOM   2570  C  CD1   . PHE A 1 316 ? 10.998  30.445  70.393  1.000 145.708 ? 316 PHE AAA CD1   1 ? 
ATOM   2571  C  CD2   . PHE A 1 316 ? 8.923   31.279  69.598  1.000 140.986 ? 316 PHE AAA CD2   1 ? 
ATOM   2572  C  CE1   . PHE A 1 316 ? 10.379  29.271  70.793  1.000 134.215 ? 316 PHE AAA CE1   1 ? 
ATOM   2573  C  CE2   . PHE A 1 316 ? 8.305   30.099  69.987  1.000 131.166 ? 316 PHE AAA CE2   1 ? 
ATOM   2574  C  CZ    . PHE A 1 316 ? 9.035   29.096  70.579  1.000 130.276 ? 316 PHE AAA CZ    1 ? 
ATOM   2575  N  N     . GLU B 1 7   ? -52.266 24.036  68.096  1.000 132.723 ? 7   GLU BBB N     1 ? 
ATOM   2576  C  CA    . GLU B 1 7   ? -52.040 23.280  69.375  1.000 138.193 ? 7   GLU BBB CA    1 ? 
ATOM   2577  C  C     . GLU B 1 7   ? -50.910 22.270  69.189  1.000 138.272 ? 7   GLU BBB C     1 ? 
ATOM   2578  O  O     . GLU B 1 7   ? -50.968 21.486  68.252  1.000 169.872 ? 7   GLU BBB O     1 ? 
ATOM   2579  C  CB    . GLU B 1 7   ? -53.322 22.549  69.790  1.000 144.551 ? 7   GLU BBB CB    1 ? 
ATOM   2580  C  CG    . GLU B 1 7   ? -54.371 23.467  70.382  1.000 157.650 ? 7   GLU BBB CG    1 ? 
ATOM   2581  C  CD    . GLU B 1 7   ? -53.815 24.403  71.439  1.000 172.247 ? 7   GLU BBB CD    1 ? 
ATOM   2582  O  OE1   . GLU B 1 7   ? -53.044 23.922  72.293  1.000 174.396 ? 7   GLU BBB OE1   1 ? 
ATOM   2583  O  OE2   . GLU B 1 7   ? -54.132 25.610  71.393  1.000 183.577 ? 7   GLU BBB OE2   1 ? 
ATOM   2584  N  N     . PRO B 1 8   ? -49.847 22.255  70.036  1.000 129.201 ? 8   PRO BBB N     1 ? 
ATOM   2585  C  CA    . PRO B 1 8   ? -48.792 21.236  69.951  1.000 123.521 ? 8   PRO BBB CA    1 ? 
ATOM   2586  C  C     . PRO B 1 8   ? -49.070 19.925  70.712  1.000 115.152 ? 8   PRO BBB C     1 ? 
ATOM   2587  O  O     . PRO B 1 8   ? -49.535 19.993  71.844  1.000 104.735 ? 8   PRO BBB O     1 ? 
ATOM   2588  C  CB    . PRO B 1 8   ? -47.593 21.951  70.585  1.000 126.061 ? 8   PRO BBB CB    1 ? 
ATOM   2589  C  CG    . PRO B 1 8   ? -48.194 22.909  71.584  1.000 130.400 ? 8   PRO BBB CG    1 ? 
ATOM   2590  C  CD    . PRO B 1 8   ? -49.566 23.266  71.066  1.000 130.163 ? 8   PRO BBB CD    1 ? 
ATOM   2591  N  N     . SER B 1 9   ? -48.736 18.781  70.094  1.000 111.282 ? 9   SER BBB N     1 ? 
ATOM   2592  C  CA    . SER B 1 9   ? -49.025 17.417  70.614  1.000 106.791 ? 9   SER BBB CA    1 ? 
ATOM   2593  C  C     . SER B 1 9   ? -47.869 16.931  71.492  1.000 98.840  ? 9   SER BBB C     1 ? 
ATOM   2594  O  O     . SER B 1 9   ? -46.694 17.169  71.150  1.000 80.600  ? 9   SER BBB O     1 ? 
ATOM   2595  C  CB    . SER B 1 9   ? -49.349 16.423  69.506  1.000 103.743 ? 9   SER BBB CB    1 ? 
ATOM   2596  O  OG    . SER B 1 9   ? -48.206 16.068  68.751  1.000 98.088  ? 9   SER BBB OG    1 ? 
ATOM   2597  N  N     . ASP B 1 10  ? -48.227 16.281  72.596  1.000 100.785 ? 10  ASP BBB N     1 ? 
ATOM   2598  C  CA    . ASP B 1 10  ? -47.275 15.751  73.599  1.000 111.943 ? 10  ASP BBB CA    1 ? 
ATOM   2599  C  C     . ASP B 1 10  ? -46.606 14.494  73.031  1.000 121.950 ? 10  ASP BBB C     1 ? 
ATOM   2600  O  O     . ASP B 1 10  ? -47.294 13.686  72.361  1.000 135.605 ? 10  ASP BBB O     1 ? 
ATOM   2601  C  CB    . ASP B 1 10  ? -47.974 15.512  74.942  1.000 110.067 ? 10  ASP BBB CB    1 ? 
ATOM   2602  C  CG    . ASP B 1 10  ? -48.427 16.792  75.622  1.000 105.876 ? 10  ASP BBB CG    1 ? 
ATOM   2603  O  OD1   . ASP B 1 10  ? -47.828 17.848  75.348  1.000 109.324 ? 10  ASP BBB OD1   1 ? 
ATOM   2604  O  OD2   . ASP B 1 10  ? -49.357 16.713  76.441  1.000 106.802 ? 10  ASP BBB OD2   1 ? 
ATOM   2605  N  N     . VAL B 1 11  ? -45.300 14.370  73.279  1.000 115.195 ? 11  VAL BBB N     1 ? 
ATOM   2606  C  CA    . VAL B 1 11  ? -44.468 13.184  72.935  1.000 100.465 ? 11  VAL BBB CA    1 ? 
ATOM   2607  C  C     . VAL B 1 11  ? -43.821 12.702  74.236  1.000 97.882  ? 11  VAL BBB C     1 ? 
ATOM   2608  O  O     . VAL B 1 11  ? -43.104 13.497  74.867  1.000 96.677  ? 11  VAL BBB O     1 ? 
ATOM   2609  C  CB    . VAL B 1 11  ? -43.423 13.532  71.864  1.000 95.454  ? 11  VAL BBB CB    1 ? 
ATOM   2610  C  CG1   . VAL B 1 11  ? -42.907 12.289  71.172  1.000 94.240  ? 11  VAL BBB CG1   1 ? 
ATOM   2611  C  CG2   . VAL B 1 11  ? -43.952 14.529  70.842  1.000 94.109  ? 11  VAL BBB CG2   1 ? 
ATOM   2612  N  N     . PHE B 1 12  ? -44.094 11.459  74.632  1.000 103.779 ? 12  PHE BBB N     1 ? 
ATOM   2613  C  CA    . PHE B 1 12  ? -43.725 10.894  75.959  1.000 120.068 ? 12  PHE BBB CA    1 ? 
ATOM   2614  C  C     . PHE B 1 12  ? -42.396 10.131  75.850  1.000 118.522 ? 12  PHE BBB C     1 ? 
ATOM   2615  O  O     . PHE B 1 12  ? -42.391 8.976   75.360  1.000 124.739 ? 12  PHE BBB O     1 ? 
ATOM   2616  C  CB    . PHE B 1 12  ? -44.839 9.990   76.498  1.000 130.910 ? 12  PHE BBB CB    1 ? 
ATOM   2617  C  CG    . PHE B 1 12  ? -46.102 10.671  76.967  1.000 126.561 ? 12  PHE BBB CG    1 ? 
ATOM   2618  C  CD1   . PHE B 1 12  ? -46.082 11.973  77.438  1.000 114.478 ? 12  PHE BBB CD1   1 ? 
ATOM   2619  C  CD2   . PHE B 1 12  ? -47.297 9.963   77.039  1.000 129.320 ? 12  PHE BBB CD2   1 ? 
ATOM   2620  C  CE1   . PHE B 1 12  ? -47.239 12.578  77.904  1.000 119.073 ? 12  PHE BBB CE1   1 ? 
ATOM   2621  C  CE2   . PHE B 1 12  ? -48.455 10.567  77.506  1.000 132.200 ? 12  PHE BBB CE2   1 ? 
ATOM   2622  C  CZ    . PHE B 1 12  ? -48.422 11.876  77.934  1.000 132.688 ? 12  PHE BBB CZ    1 ? 
ATOM   2623  N  N     . ILE B 1 13  ? -41.304 10.766  76.301  1.000 108.758 ? 13  ILE BBB N     1 ? 
ATOM   2624  C  CA    . ILE B 1 13  ? -39.904 10.309  76.068  1.000 97.110  ? 13  ILE BBB CA    1 ? 
ATOM   2625  C  C     . ILE B 1 13  ? -39.429 9.548   77.302  1.000 90.923  ? 13  ILE BBB C     1 ? 
ATOM   2626  O  O     . ILE B 1 13  ? -39.250 10.170  78.355  1.000 83.760  ? 13  ILE BBB O     1 ? 
ATOM   2627  C  CB    . ILE B 1 13  ? -38.954 11.478  75.770  1.000 99.669  ? 13  ILE BBB CB    1 ? 
ATOM   2628  C  CG1   . ILE B 1 13  ? -39.533 12.474  74.765  1.000 105.231 ? 13  ILE BBB CG1   1 ? 
ATOM   2629  C  CG2   . ILE B 1 13  ? -37.598 10.950  75.327  1.000 104.238 ? 13  ILE BBB CG2   1 ? 
ATOM   2630  C  CD1   . ILE B 1 13  ? -39.550 11.979  73.334  1.000 108.928 ? 13  ILE BBB CD1   1 ? 
ATOM   2631  N  N     . GLY B 1 14  ? -39.191 8.249   77.137  1.000 96.637  ? 14  GLY BBB N     1 ? 
ATOM   2632  C  CA    . GLY B 1 14  ? -38.548 7.395   78.144  1.000 99.332  ? 14  GLY BBB CA    1 ? 
ATOM   2633  C  C     . GLY B 1 14  ? -37.198 6.909   77.644  1.000 95.051  ? 14  GLY BBB C     1 ? 
ATOM   2634  O  O     . GLY B 1 14  ? -37.112 6.547   76.451  1.000 95.751  ? 14  GLY BBB O     1 ? 
ATOM   2635  N  N     . LEU B 1 15  ? -36.187 6.884   78.515  1.000 87.713  ? 15  LEU BBB N     1 ? 
ATOM   2636  C  CA    . LEU B 1 15  ? -34.841 6.340   78.198  1.000 86.728  ? 15  LEU BBB CA    1 ? 
ATOM   2637  C  C     . LEU B 1 15  ? -34.245 5.618   79.407  1.000 87.929  ? 15  LEU BBB C     1 ? 
ATOM   2638  O  O     . LEU B 1 15  ? -34.056 6.267   80.436  1.000 86.064  ? 15  LEU BBB O     1 ? 
ATOM   2639  C  CB    . LEU B 1 15  ? -33.918 7.477   77.759  1.000 88.474  ? 15  LEU BBB CB    1 ? 
ATOM   2640  C  CG    . LEU B 1 15  ? -32.502 7.037   77.389  1.000 89.906  ? 15  LEU BBB CG    1 ? 
ATOM   2641  C  CD1   . LEU B 1 15  ? -32.532 6.016   76.274  1.000 87.888  ? 15  LEU BBB CD1   1 ? 
ATOM   2642  C  CD2   . LEU B 1 15  ? -31.650 8.227   77.004  1.000 93.923  ? 15  LEU BBB CD2   1 ? 
ATOM   2643  N  N     . LYS B 1 16  ? -33.920 4.336   79.246  1.000 98.219  ? 16  LYS BBB N     1 ? 
ATOM   2644  C  CA    . LYS B 1 16  ? -33.333 3.462   80.292  1.000 103.661 ? 16  LYS BBB CA    1 ? 
ATOM   2645  C  C     . LYS B 1 16  ? -31.995 2.918   79.791  1.000 102.163 ? 16  LYS BBB C     1 ? 
ATOM   2646  O  O     . LYS B 1 16  ? -31.979 2.274   78.728  1.000 101.740 ? 16  LYS BBB O     1 ? 
ATOM   2647  C  CB    . LYS B 1 16  ? -34.280 2.308   80.635  1.000 113.750 ? 16  LYS BBB CB    1 ? 
ATOM   2648  C  CG    . LYS B 1 16  ? -33.821 1.413   81.782  1.000 119.455 ? 16  LYS BBB CG    1 ? 
ATOM   2649  C  CD    . LYS B 1 16  ? -34.666 0.182   81.976  1.000 118.994 ? 16  LYS BBB CD    1 ? 
ATOM   2650  C  CE    . LYS B 1 16  ? -34.202 -0.648  83.148  1.000 121.948 ? 16  LYS BBB CE    1 ? 
ATOM   2651  N  NZ    . LYS B 1 16  ? -34.555 -2.069  82.947  1.000 128.712 ? 16  LYS BBB NZ    1 ? 
ATOM   2652  N  N     . ILE B 1 17  ? -30.919 3.184   80.531  1.000 96.721  ? 17  ILE BBB N     1 ? 
ATOM   2653  C  CA    . ILE B 1 17  ? -29.574 2.602   80.270  1.000 92.173  ? 17  ILE BBB CA    1 ? 
ATOM   2654  C  C     . ILE B 1 17  ? -29.517 1.214   80.917  1.000 92.010  ? 17  ILE BBB C     1 ? 
ATOM   2655  O  O     . ILE B 1 17  ? -29.526 1.153   82.153  1.000 92.001  ? 17  ILE BBB O     1 ? 
ATOM   2656  C  CB    . ILE B 1 17  ? -28.495 3.541   80.825  1.000 87.931  ? 17  ILE BBB CB    1 ? 
ATOM   2657  C  CG1   . ILE B 1 17  ? -28.487 4.877   80.080  1.000 82.242  ? 17  ILE BBB CG1   1 ? 
ATOM   2658  C  CG2   . ILE B 1 17  ? -27.140 2.855   80.809  1.000 93.855  ? 17  ILE BBB CG2   1 ? 
ATOM   2659  C  CD1   . ILE B 1 17  ? -27.746 5.980   80.802  1.000 83.338  ? 17  ILE BBB CD1   1 ? 
ATOM   2660  N  N     . ASP B 1 18  ? -29.472 0.147   80.115  1.000 91.530  ? 18  ASP BBB N     1 ? 
ATOM   2661  C  CA    . ASP B 1 18  ? -29.381 -1.254  80.614  1.000 95.428  ? 18  ASP BBB CA    1 ? 
ATOM   2662  C  C     . ASP B 1 18  ? -27.940 -1.533  81.044  1.000 88.913  ? 18  ASP BBB C     1 ? 
ATOM   2663  O  O     . ASP B 1 18  ? -27.749 -2.100  82.136  1.000 83.901  ? 18  ASP BBB O     1 ? 
ATOM   2664  C  CB    . ASP B 1 18  ? -29.858 -2.276  79.576  1.000 100.614 ? 18  ASP BBB CB    1 ? 
ATOM   2665  C  CG    . ASP B 1 18  ? -31.306 -2.094  79.159  1.000 108.562 ? 18  ASP BBB CG    1 ? 
ATOM   2666  O  OD1   . ASP B 1 18  ? -32.164 -2.096  80.065  1.000 112.802 ? 18  ASP BBB OD1   1 ? 
ATOM   2667  O  OD2   . ASP B 1 18  ? -31.561 -1.940  77.936  1.000 114.492 ? 18  ASP BBB OD2   1 ? 
ATOM   2668  N  N     . GLN B 1 19  ? -26.967 -1.141  80.216  1.000 83.218  ? 19  GLN BBB N     1 ? 
ATOM   2669  C  CA    . GLN B 1 19  ? -25.520 -1.404  80.442  1.000 83.351  ? 19  GLN BBB CA    1 ? 
ATOM   2670  C  C     . GLN B 1 19  ? -24.727 -0.094  80.335  1.000 80.568  ? 19  GLN BBB C     1 ? 
ATOM   2671  O  O     . GLN B 1 19  ? -25.114 0.765   79.505  1.000 72.518  ? 19  GLN BBB O     1 ? 
ATOM   2672  C  CB    . GLN B 1 19  ? -24.959 -2.386  79.405  1.000 83.625  ? 19  GLN BBB CB    1 ? 
ATOM   2673  C  CG    . GLN B 1 19  ? -25.845 -3.591  79.125  1.000 81.332  ? 19  GLN BBB CG    1 ? 
ATOM   2674  C  CD    . GLN B 1 19  ? -25.214 -4.523  78.117  1.000 81.472  ? 19  GLN BBB CD    1 ? 
ATOM   2675  O  OE1   . GLN B 1 19  ? -23.989 -4.601  77.991  1.000 73.073  ? 19  GLN BBB OE1   1 ? 
ATOM   2676  N  NE2   . GLN B 1 19  ? -26.057 -5.234  77.381  1.000 83.396  ? 19  GLN BBB NE2   1 ? 
ATOM   2677  N  N     . ILE B 1 20  ? -23.665 0.026   81.143  1.000 74.858  ? 20  ILE BBB N     1 ? 
ATOM   2678  C  CA    . ILE B 1 20  ? -22.497 0.923   80.896  1.000 75.082  ? 20  ILE BBB CA    1 ? 
ATOM   2679  C  C     . ILE B 1 20  ? -21.342 0.044   80.409  1.000 71.521  ? 20  ILE BBB C     1 ? 
ATOM   2680  O  O     . ILE B 1 20  ? -20.715 -0.614  81.244  1.000 73.261  ? 20  ILE BBB O     1 ? 
ATOM   2681  C  CB    . ILE B 1 20  ? -22.111 1.726   82.153  1.000 79.414  ? 20  ILE BBB CB    1 ? 
ATOM   2682  C  CG1   . ILE B 1 20  ? -23.247 2.650   82.600  1.000 80.134  ? 20  ILE BBB CG1   1 ? 
ATOM   2683  C  CG2   . ILE B 1 20  ? -20.819 2.492   81.906  1.000 80.931  ? 20  ILE BBB CG2   1 ? 
ATOM   2684  C  CD1   . ILE B 1 20  ? -23.008 3.337   83.920  1.000 78.006  ? 20  ILE BBB CD1   1 ? 
ATOM   2685  N  N     . THR B 1 21  ? -21.111 0.009   79.098  1.000 70.970  ? 21  THR BBB N     1 ? 
ATOM   2686  C  CA    . THR B 1 21  ? -20.093 -0.842  78.431  1.000 75.842  ? 21  THR BBB CA    1 ? 
ATOM   2687  C  C     . THR B 1 21  ? -18.712 -0.400  78.898  1.000 74.342  ? 21  THR BBB C     1 ? 
ATOM   2688  O  O     . THR B 1 21  ? -17.797 -1.247  78.977  1.000 79.036  ? 21  THR BBB O     1 ? 
ATOM   2689  C  CB    . THR B 1 21  ? -20.194 -0.748  76.908  1.000 80.586  ? 21  THR BBB CB    1 ? 
ATOM   2690  O  OG1   . THR B 1 21  ? -20.075 0.629   76.566  1.000 91.105  ? 21  THR BBB OG1   1 ? 
ATOM   2691  C  CG2   . THR B 1 21  ? -21.488 -1.316  76.374  1.000 80.074  ? 21  THR BBB CG2   1 ? 
ATOM   2692  N  N     . GLY B 1 22  ? -18.587 0.896   79.176  1.000 76.059  ? 22  GLY BBB N     1 ? 
ATOM   2693  C  CA    . GLY B 1 22  ? -17.420 1.479   79.860  1.000 86.223  ? 22  GLY BBB CA    1 ? 
ATOM   2694  C  C     . GLY B 1 22  ? -17.439 2.989   79.799  1.000 84.105  ? 22  GLY BBB C     1 ? 
ATOM   2695  O  O     . GLY B 1 22  ? -18.273 3.561   79.079  1.000 78.934  ? 22  GLY BBB O     1 ? 
ATOM   2696  N  N     . ILE B 1 23  ? -16.528 3.604   80.540  1.000 80.406  ? 23  ILE BBB N     1 ? 
ATOM   2697  C  CA    . ILE B 1 23  ? -16.340 5.076   80.561  1.000 76.590  ? 23  ILE BBB CA    1 ? 
ATOM   2698  C  C     . ILE B 1 23  ? -14.888 5.355   80.191  1.000 77.923  ? 23  ILE BBB C     1 ? 
ATOM   2699  O  O     . ILE B 1 23  ? -14.010 5.085   81.015  1.000 86.221  ? 23  ILE BBB O     1 ? 
ATOM   2700  C  CB    . ILE B 1 23  ? -16.714 5.619   81.946  1.000 74.604  ? 23  ILE BBB CB    1 ? 
ATOM   2701  C  CG1   . ILE B 1 23  ? -18.177 5.329   82.281  1.000 75.133  ? 23  ILE BBB CG1   1 ? 
ATOM   2702  C  CG2   . ILE B 1 23  ? -16.405 7.095   82.031  1.000 77.356  ? 23  ILE BBB CG2   1 ? 
ATOM   2703  C  CD1   . ILE B 1 23  ? -18.461 5.214   83.754  1.000 76.287  ? 23  ILE BBB CD1   1 ? 
ATOM   2704  N  N     . ASN B 1 24  ? -14.638 5.845   78.982  1.000 77.463  ? 24  ASN BBB N     1 ? 
ATOM   2705  C  CA    . ASN B 1 24  ? -13.270 6.219   78.553  1.000 77.988  ? 24  ASN BBB CA    1 ? 
ATOM   2706  C  C     . ASN B 1 24  ? -12.996 7.640   79.053  1.000 76.780  ? 24  ASN BBB C     1 ? 
ATOM   2707  O  O     . ASN B 1 24  ? -13.360 8.602   78.361  1.000 78.095  ? 24  ASN BBB O     1 ? 
ATOM   2708  C  CB    . ASN B 1 24  ? -13.083 6.055   77.047  1.000 83.446  ? 24  ASN BBB CB    1 ? 
ATOM   2709  C  CG    . ASN B 1 24  ? -11.721 6.517   76.581  1.000 87.933  ? 24  ASN BBB CG    1 ? 
ATOM   2710  O  OD1   . ASN B 1 24  ? -10.879 6.905   77.393  1.000 104.166 ? 24  ASN BBB OD1   1 ? 
ATOM   2711  N  ND2   . ASN B 1 24  ? -11.496 6.484   75.278  1.000 96.578  ? 24  ASN BBB ND2   1 ? 
ATOM   2712  N  N     . GLN B 1 25  ? -12.374 7.765   80.225  1.000 78.121  ? 25  GLN BBB N     1 ? 
ATOM   2713  C  CA    . GLN B 1 25  ? -12.143 9.080   80.872  1.000 77.957  ? 25  GLN BBB CA    1 ? 
ATOM   2714  C  C     . GLN B 1 25  ? -11.090 9.866   80.080  1.000 79.118  ? 25  GLN BBB C     1 ? 
ATOM   2715  O  O     . GLN B 1 25  ? -11.083 11.099  80.200  1.000 85.786  ? 25  GLN BBB O     1 ? 
ATOM   2716  C  CB    . GLN B 1 25  ? -11.749 8.919   82.339  1.000 77.413  ? 25  GLN BBB CB    1 ? 
ATOM   2717  C  CG    . GLN B 1 25  ? -10.500 8.093   82.574  1.000 80.296  ? 25  GLN BBB CG    1 ? 
ATOM   2718  C  CD    . GLN B 1 25  ? -9.929  8.386   83.939  1.000 79.392  ? 25  GLN BBB CD    1 ? 
ATOM   2719  O  OE1   . GLN B 1 25  ? -10.624 8.841   84.844  1.000 65.457  ? 25  GLN BBB OE1   1 ? 
ATOM   2720  N  NE2   . GLN B 1 25  ? -8.646  8.115   84.097  1.000 86.114  ? 25  GLN BBB NE2   1 ? 
ATOM   2721  N  N     . LYS B 1 26  ? -10.223 9.195   79.320  1.000 78.444  ? 26  LYS BBB N     1 ? 
ATOM   2722  C  CA    . LYS B 1 26  ? -9.184  9.880   78.509  1.000 84.094  ? 26  LYS BBB CA    1 ? 
ATOM   2723  C  C     . LYS B 1 26  ? -9.844  10.632  77.349  1.000 81.142  ? 26  LYS BBB C     1 ? 
ATOM   2724  O  O     . LYS B 1 26  ? -9.377  11.734  77.041  1.000 81.640  ? 26  LYS BBB O     1 ? 
ATOM   2725  C  CB    . LYS B 1 26  ? -8.139  8.904   77.968  1.000 94.051  ? 26  LYS BBB CB    1 ? 
ATOM   2726  C  CG    . LYS B 1 26  ? -6.908  9.589   77.385  1.000 107.546 ? 26  LYS BBB CG    1 ? 
ATOM   2727  C  CD    . LYS B 1 26  ? -6.192  8.776   76.329  1.000 123.372 ? 26  LYS BBB CD    1 ? 
ATOM   2728  C  CE    . LYS B 1 26  ? -5.183  9.585   75.545  1.000 134.112 ? 26  LYS BBB CE    1 ? 
ATOM   2729  N  NZ    . LYS B 1 26  ? -4.129  10.128  76.437  1.000 151.989 ? 26  LYS BBB NZ    1 ? 
ATOM   2730  N  N     . GLU B 1 27  ? -10.863 10.049  76.715  1.000 83.245  ? 27  GLU BBB N     1 ? 
ATOM   2731  C  CA    . GLU B 1 27  ? -11.564 10.658  75.552  1.000 87.192  ? 27  GLU BBB CA    1 ? 
ATOM   2732  C  C     . GLU B 1 27  ? -12.852 11.333  76.027  1.000 85.691  ? 27  GLU BBB C     1 ? 
ATOM   2733  O  O     . GLU B 1 27  ? -13.631 11.809  75.166  1.000 76.835  ? 27  GLU BBB O     1 ? 
ATOM   2734  C  CB    . GLU B 1 27  ? -11.840 9.611   74.478  1.000 93.672  ? 27  GLU BBB CB    1 ? 
ATOM   2735  C  CG    . GLU B 1 27  ? -10.571 9.087   73.856  1.000 100.845 ? 27  GLU BBB CG    1 ? 
ATOM   2736  C  CD    . GLU B 1 27  ? -10.789 8.067   72.754  1.000 112.746 ? 27  GLU BBB CD    1 ? 
ATOM   2737  O  OE1   . GLU B 1 27  ? -11.954 7.692   72.490  1.000 110.956 ? 27  GLU BBB OE1   1 ? 
ATOM   2738  O  OE2   . GLU B 1 27  ? -9.786  7.632   72.171  1.000 128.748 ? 27  GLU BBB OE2   1 ? 
ATOM   2739  N  N     . GLU B 1 28  ? -13.061 11.383  77.346  1.000 88.446  ? 28  GLU BBB N     1 ? 
ATOM   2740  C  CA    . GLU B 1 28  ? -14.121 12.204  77.987  1.000 92.529  ? 28  GLU BBB CA    1 ? 
ATOM   2741  C  C     . GLU B 1 28  ? -15.487 11.800  77.425  1.000 88.578  ? 28  GLU BBB C     1 ? 
ATOM   2742  O  O     . GLU B 1 28  ? -16.321 12.684  77.156  1.000 91.845  ? 28  GLU BBB O     1 ? 
ATOM   2743  C  CB    . GLU B 1 28  ? -13.831 13.690  77.752  1.000 104.729 ? 28  GLU BBB CB    1 ? 
ATOM   2744  C  CG    . GLU B 1 28  ? -12.521 14.148  78.367  1.000 101.468 ? 28  GLU BBB CG    1 ? 
ATOM   2745  C  CD    . GLU B 1 28  ? -12.565 15.546  78.945  1.000 103.386 ? 28  GLU BBB CD    1 ? 
ATOM   2746  O  OE1   . GLU B 1 28  ? -13.154 16.416  78.283  1.000 118.681 ? 28  GLU BBB OE1   1 ? 
ATOM   2747  O  OE2   . GLU B 1 28  ? -12.049 15.746  80.066  1.000 96.148  ? 28  GLU BBB OE2   1 ? 
ATOM   2748  N  N     . ASN B 1 29  ? -15.708 10.495  77.277  1.000 84.561  ? 29  ASN BBB N     1 ? 
ATOM   2749  C  CA    . ASN B 1 29  ? -16.998 9.917   76.823  1.000 78.136  ? 29  ASN BBB CA    1 ? 
ATOM   2750  C  C     . ASN B 1 29  ? -17.273 8.629   77.595  1.000 71.044  ? 29  ASN BBB C     1 ? 
ATOM   2751  O  O     . ASN B 1 29  ? -16.350 8.095   78.233  1.000 66.221  ? 29  ASN BBB O     1 ? 
ATOM   2752  C  CB    . ASN B 1 29  ? -17.010 9.651   75.317  1.000 78.501  ? 29  ASN BBB CB    1 ? 
ATOM   2753  C  CG    . ASN B 1 29  ? -16.050 8.554   74.903  1.000 77.451  ? 29  ASN BBB CG    1 ? 
ATOM   2754  O  OD1   . ASN B 1 29  ? -16.009 7.493   75.516  1.000 74.602  ? 29  ASN BBB OD1   1 ? 
ATOM   2755  N  ND2   . ASN B 1 29  ? -15.289 8.788   73.849  1.000 79.003  ? 29  ASN BBB ND2   1 ? 
ATOM   2756  N  N     . PHE B 1 30  ? -18.503 8.149   77.488  1.000 70.416  ? 30  PHE BBB N     1 ? 
ATOM   2757  C  CA    . PHE B 1 30  ? -18.974 6.876   78.071  1.000 76.282  ? 30  PHE BBB CA    1 ? 
ATOM   2758  C  C     . PHE B 1 30  ? -19.843 6.187   77.026  1.000 77.164  ? 30  PHE BBB C     1 ? 
ATOM   2759  O  O     . PHE B 1 30  ? -20.347 6.858   76.117  1.000 73.850  ? 30  PHE BBB O     1 ? 
ATOM   2760  C  CB    . PHE B 1 30  ? -19.737 7.129   79.373  1.000 78.778  ? 30  PHE BBB CB    1 ? 
ATOM   2761  C  CG    . PHE B 1 30  ? -21.059 7.835   79.212  1.000 78.882  ? 30  PHE BBB CG    1 ? 
ATOM   2762  C  CD1   . PHE B 1 30  ? -21.111 9.175   78.865  1.000 81.116  ? 30  PHE BBB CD1   1 ? 
ATOM   2763  C  CD2   . PHE B 1 30  ? -22.258 7.167   79.429  1.000 79.653  ? 30  PHE BBB CD2   1 ? 
ATOM   2764  C  CE1   . PHE B 1 30  ? -22.329 9.828   78.732  1.000 81.701  ? 30  PHE BBB CE1   1 ? 
ATOM   2765  C  CE2   . PHE B 1 30  ? -23.473 7.821   79.290  1.000 75.761  ? 30  PHE BBB CE2   1 ? 
ATOM   2766  C  CZ    . PHE B 1 30  ? -23.506 9.150   78.950  1.000 77.684  ? 30  PHE BBB CZ    1 ? 
ATOM   2767  N  N     . SER B 1 31  ? -20.019 4.878   77.168  1.000 77.940  ? 31  SER BBB N     1 ? 
ATOM   2768  C  CA    . SER B 1 31  ? -20.828 4.060   76.238  1.000 75.561  ? 31  SER BBB CA    1 ? 
ATOM   2769  C  C     . SER B 1 31  ? -21.795 3.182   77.022  1.000 73.880  ? 31  SER BBB C     1 ? 
ATOM   2770  O  O     . SER B 1 31  ? -21.379 2.597   78.051  1.000 76.926  ? 31  SER BBB O     1 ? 
ATOM   2771  C  CB    . SER B 1 31  ? -19.945 3.274   75.320  1.000 77.237  ? 31  SER BBB CB    1 ? 
ATOM   2772  O  OG    . SER B 1 31  ? -19.427 4.125   74.314  1.000 73.110  ? 31  SER BBB OG    1 ? 
ATOM   2773  N  N     . VAL B 1 32  ? -23.023 3.099   76.505  1.000 70.656  ? 32  VAL BBB N     1 ? 
ATOM   2774  C  CA    . VAL B 1 32  ? -24.198 2.472   77.165  1.000 72.488  ? 32  VAL BBB CA    1 ? 
ATOM   2775  C  C     . VAL B 1 32  ? -24.970 1.655   76.137  1.000 72.394  ? 32  VAL BBB C     1 ? 
ATOM   2776  O  O     . VAL B 1 32  ? -25.100 2.104   74.990  1.000 68.209  ? 32  VAL BBB O     1 ? 
ATOM   2777  C  CB    . VAL B 1 32  ? -25.110 3.536   77.797  1.000 75.137  ? 32  VAL BBB CB    1 ? 
ATOM   2778  C  CG1   . VAL B 1 32  ? -24.394 4.248   78.930  1.000 81.837  ? 32  VAL BBB CG1   1 ? 
ATOM   2779  C  CG2   . VAL B 1 32  ? -25.615 4.534   76.766  1.000 75.418  ? 32  VAL BBB CG2   1 ? 
ATOM   2780  N  N     . VAL B 1 33  ? -25.446 0.494   76.562  1.000 75.615  ? 33  VAL BBB N     1 ? 
ATOM   2781  C  CA    . VAL B 1 33  ? -26.612 -0.199  75.961  1.000 74.450  ? 33  VAL BBB CA    1 ? 
ATOM   2782  C  C     . VAL B 1 33  ? -27.842 0.428   76.609  1.000 84.608  ? 33  VAL BBB C     1 ? 
ATOM   2783  O  O     . VAL B 1 33  ? -27.829 0.573   77.856  1.000 77.330  ? 33  VAL BBB O     1 ? 
ATOM   2784  C  CB    . VAL B 1 33  ? -26.550 -1.709  76.216  1.000 77.194  ? 33  VAL BBB CB    1 ? 
ATOM   2785  C  CG1   . VAL B 1 33  ? -27.898 -2.382  76.040  1.000 78.092  ? 33  VAL BBB CG1   1 ? 
ATOM   2786  C  CG2   . VAL B 1 33  ? -25.499 -2.359  75.341  1.000 83.111  ? 33  VAL BBB CG2   1 ? 
ATOM   2787  N  N     . GLY B 1 34  ? -28.834 0.806   75.797  1.000 93.848  ? 34  GLY BBB N     1 ? 
ATOM   2788  C  CA    . GLY B 1 34  ? -30.019 1.561   76.245  1.000 91.118  ? 34  GLY BBB CA    1 ? 
ATOM   2789  C  C     . GLY B 1 34  ? -31.218 1.366   75.341  1.000 84.727  ? 34  GLY BBB C     1 ? 
ATOM   2790  O  O     . GLY B 1 34  ? -31.042 1.013   74.161  1.000 76.574  ? 34  GLY BBB O     1 ? 
ATOM   2791  N  N     . SER B 1 35  ? -32.403 1.619   75.891  1.000 83.905  ? 35  SER BBB N     1 ? 
ATOM   2792  C  CA    . SER B 1 35  ? -33.713 1.485   75.210  1.000 86.313  ? 35  SER BBB CA    1 ? 
ATOM   2793  C  C     . SER B 1 35  ? -34.445 2.828   75.292  1.000 77.121  ? 35  SER BBB C     1 ? 
ATOM   2794  O  O     . SER B 1 35  ? -34.626 3.319   76.400  1.000 68.757  ? 35  SER BBB O     1 ? 
ATOM   2795  C  CB    . SER B 1 35  ? -34.494 0.361   75.835  1.000 94.102  ? 35  SER BBB CB    1 ? 
ATOM   2796  O  OG    . SER B 1 35  ? -33.623 -0.670  76.294  1.000 106.199 ? 35  SER BBB OG    1 ? 
ATOM   2797  N  N     . LEU B 1 36  ? -34.770 3.434   74.149  1.000 80.675  ? 36  LEU BBB N     1 ? 
ATOM   2798  C  CA    . LEU B 1 36  ? -35.577 4.681   74.066  1.000 83.538  ? 36  LEU BBB CA    1 ? 
ATOM   2799  C  C     . LEU B 1 36  ? -37.022 4.282   73.823  1.000 84.581  ? 36  LEU BBB C     1 ? 
ATOM   2800  O  O     . LEU B 1 36  ? -37.245 3.445   72.934  1.000 85.810  ? 36  LEU BBB O     1 ? 
ATOM   2801  C  CB    . LEU B 1 36  ? -35.107 5.581   72.922  1.000 80.259  ? 36  LEU BBB CB    1 ? 
ATOM   2802  C  CG    . LEU B 1 36  ? -35.979 6.814   72.693  1.000 79.526  ? 36  LEU BBB CG    1 ? 
ATOM   2803  C  CD1   . LEU B 1 36  ? -35.810 7.821   73.820  1.000 77.742  ? 36  LEU BBB CD1   1 ? 
ATOM   2804  C  CD2   . LEU B 1 36  ? -35.666 7.454   71.362  1.000 82.852  ? 36  LEU BBB CD2   1 ? 
ATOM   2805  N  N     . ARG B 1 37  ? -37.943 4.868   74.583  1.000 88.949  ? 37  ARG BBB N     1 ? 
ATOM   2806  C  CA    . ARG B 1 37  ? -39.392 4.588   74.466  1.000 102.114 ? 37  ARG BBB CA    1 ? 
ATOM   2807  C  C     . ARG B 1 37  ? -40.120 5.918   74.299  1.000 99.677  ? 37  ARG BBB C     1 ? 
ATOM   2808  O  O     . ARG B 1 37  ? -39.859 6.859   75.076  1.000 94.078  ? 37  ARG BBB O     1 ? 
ATOM   2809  C  CB    . ARG B 1 37  ? -39.890 3.762   75.654  1.000 109.301 ? 37  ARG BBB CB    1 ? 
ATOM   2810  C  CG    . ARG B 1 37  ? -39.714 2.262   75.466  1.000 109.551 ? 37  ARG BBB CG    1 ? 
ATOM   2811  C  CD    . ARG B 1 37  ? -40.842 1.596   74.714  1.000 103.990 ? 37  ARG BBB CD    1 ? 
ATOM   2812  N  NE    . ARG B 1 37  ? -42.114 1.820   75.388  1.000 107.366 ? 37  ARG BBB NE    1 ? 
ATOM   2813  C  CZ    . ARG B 1 37  ? -43.036 2.703   75.018  1.000 109.688 ? 37  ARG BBB CZ    1 ? 
ATOM   2814  N  NH1   . ARG B 1 37  ? -42.842 3.490   73.976  1.000 107.898 ? 37  ARG BBB NH1   1 ? 
ATOM   2815  N  NH2   . ARG B 1 37  ? -44.165 2.804   75.705  1.000 107.055 ? 37  ARG BBB NH2   1 ? 
ATOM   2816  N  N     . ILE B 1 38  ? -40.952 5.980   73.261  1.000 108.712 ? 38  ILE BBB N     1 ? 
ATOM   2817  C  CA    . ILE B 1 38  ? -41.768 7.169   72.901  1.000 104.659 ? 38  ILE BBB CA    1 ? 
ATOM   2818  C  C     . ILE B 1 38  ? -43.218 6.717   72.788  1.000 103.576 ? 38  ILE BBB C     1 ? 
ATOM   2819  O  O     . ILE B 1 38  ? -43.473 5.718   72.083  1.000 104.173 ? 38  ILE BBB O     1 ? 
ATOM   2820  C  CB    . ILE B 1 38  ? -41.261 7.823   71.603  1.000 99.116  ? 38  ILE BBB CB    1 ? 
ATOM   2821  C  CG1   . ILE B 1 38  ? -39.791 8.234   71.736  1.000 101.582 ? 38  ILE BBB CG1   1 ? 
ATOM   2822  C  CG2   . ILE B 1 38  ? -42.159 8.984   71.223  1.000 95.025  ? 38  ILE BBB CG2   1 ? 
ATOM   2823  C  CD1   . ILE B 1 38  ? -39.232 8.996   70.569  1.000 95.454  ? 38  ILE BBB CD1   1 ? 
ATOM   2824  N  N     . ASP B 1 39  ? -44.106 7.414   73.496  1.000 100.561 ? 39  ASP BBB N     1 ? 
ATOM   2825  C  CA    . ASP B 1 39  ? -45.573 7.366   73.279  1.000 99.076  ? 39  ASP BBB CA    1 ? 
ATOM   2826  C  C     . ASP B 1 39  ? -45.993 8.685   72.629  1.000 102.434 ? 39  ASP BBB C     1 ? 
ATOM   2827  O  O     . ASP B 1 39  ? -45.504 9.745   73.082  1.000 105.747 ? 39  ASP BBB O     1 ? 
ATOM   2828  C  CB    . ASP B 1 39  ? -46.315 7.047   74.577  1.000 97.364  ? 39  ASP BBB CB    1 ? 
ATOM   2829  C  CG    . ASP B 1 39  ? -46.055 5.637   75.062  1.000 101.967 ? 39  ASP BBB CG    1 ? 
ATOM   2830  O  OD1   . ASP B 1 39  ? -45.618 4.820   74.236  1.000 96.140  ? 39  ASP BBB OD1   1 ? 
ATOM   2831  O  OD2   . ASP B 1 39  ? -46.295 5.366   76.250  1.000 111.081 ? 39  ASP BBB OD2   1 ? 
ATOM   2832  N  N     . TRP B 1 40  ? -46.815 8.603   71.578  1.000 104.041 ? 40  TRP BBB N     1 ? 
ATOM   2833  C  CA    . TRP B 1 40  ? -47.263 9.761   70.761  1.000 100.686 ? 40  TRP BBB CA    1 ? 
ATOM   2834  C  C     . TRP B 1 40  ? -48.563 9.424   70.035  1.000 108.810 ? 40  TRP BBB C     1 ? 
ATOM   2835  O  O     . TRP B 1 40  ? -48.485 8.675   69.034  1.000 106.022 ? 40  TRP BBB O     1 ? 
ATOM   2836  C  CB    . TRP B 1 40  ? -46.172 10.138  69.768  1.000 91.822  ? 40  TRP BBB CB    1 ? 
ATOM   2837  C  CG    . TRP B 1 40  ? -46.555 11.223  68.817  1.000 90.798  ? 40  TRP BBB CG    1 ? 
ATOM   2838  C  CD1   . TRP B 1 40  ? -46.981 12.479  69.131  1.000 98.625  ? 40  TRP BBB CD1   1 ? 
ATOM   2839  C  CD2   . TRP B 1 40  ? -46.508 11.155  67.382  1.000 96.507  ? 40  TRP BBB CD2   1 ? 
ATOM   2840  N  NE1   . TRP B 1 40  ? -47.214 13.195  67.985  1.000 108.956 ? 40  TRP BBB NE1   1 ? 
ATOM   2841  C  CE2   . TRP B 1 40  ? -46.915 12.416  66.896  1.000 102.903 ? 40  TRP BBB CE2   1 ? 
ATOM   2842  C  CE3   . TRP B 1 40  ? -46.147 10.158  66.465  1.000 101.704 ? 40  TRP BBB CE3   1 ? 
ATOM   2843  C  CZ2   . TRP B 1 40  ? -46.987 12.694  65.530  1.000 100.609 ? 40  TRP BBB CZ2   1 ? 
ATOM   2844  C  CZ3   . TRP B 1 40  ? -46.197 10.441  65.117  1.000 99.142  ? 40  TRP BBB CZ3   1 ? 
ATOM   2845  C  CH2   . TRP B 1 40  ? -46.630 11.688  64.659  1.000 99.443  ? 40  TRP BBB CH2   1 ? 
ATOM   2846  N  N     . ARG B 1 41  ? -49.683 9.959   70.543  1.000 120.770 ? 41  ARG BBB N     1 ? 
ATOM   2847  C  CA    . ARG B 1 41  ? -51.027 9.963   69.899  1.000 121.895 ? 41  ARG BBB CA    1 ? 
ATOM   2848  C  C     . ARG B 1 41  ? -50.991 10.895  68.688  1.000 110.072 ? 41  ARG BBB C     1 ? 
ATOM   2849  O  O     . ARG B 1 41  ? -50.682 12.103  68.841  1.000 115.587 ? 41  ARG BBB O     1 ? 
ATOM   2850  C  CB    . ARG B 1 41  ? -52.137 10.453  70.836  1.000 136.954 ? 41  ARG BBB CB    1 ? 
ATOM   2851  C  CG    . ARG B 1 41  ? -53.050 9.371   71.387  1.000 151.214 ? 41  ARG BBB CG    1 ? 
ATOM   2852  C  CD    . ARG B 1 41  ? -54.141 10.011  72.223  1.000 170.067 ? 41  ARG BBB CD    1 ? 
ATOM   2853  N  NE    . ARG B 1 41  ? -54.562 9.164   73.333  1.000 191.666 ? 41  ARG BBB NE    1 ? 
ATOM   2854  C  CZ    . ARG B 1 41  ? -55.134 9.587   74.463  1.000 188.828 ? 41  ARG BBB CZ    1 ? 
ATOM   2855  N  NH1   . ARG B 1 41  ? -55.364 10.875  74.670  1.000 185.754 ? 41  ARG BBB NH1   1 ? 
ATOM   2856  N  NH2   . ARG B 1 41  ? -55.479 8.705   75.387  1.000 180.262 ? 41  ARG BBB NH2   1 ? 
ATOM   2857  N  N     . GLN B 1 42  ? -51.296 10.322  67.528  1.000 95.832  ? 42  GLN BBB N     1 ? 
ATOM   2858  C  CA    . GLN B 1 42  ? -51.547 11.022  66.255  1.000 95.604  ? 42  GLN BBB CA    1 ? 
ATOM   2859  C  C     . GLN B 1 42  ? -52.962 10.639  65.833  1.000 106.285 ? 42  GLN BBB C     1 ? 
ATOM   2860  O  O     . GLN B 1 42  ? -53.214 9.493   65.475  1.000 116.191 ? 42  GLN BBB O     1 ? 
ATOM   2861  C  CB    . GLN B 1 42  ? -50.499 10.604  65.230  1.000 94.773  ? 42  GLN BBB CB    1 ? 
ATOM   2862  C  CG    . GLN B 1 42  ? -50.487 11.451  63.973  1.000 101.956 ? 42  GLN BBB CG    1 ? 
ATOM   2863  C  CD    . GLN B 1 42  ? -51.331 12.691  64.097  1.000 111.398 ? 42  GLN BBB CD    1 ? 
ATOM   2864  O  OE1   . GLN B 1 42  ? -52.527 12.696  63.823  1.000 121.191 ? 42  GLN BBB OE1   1 ? 
ATOM   2865  N  NE2   . GLN B 1 42  ? -50.704 13.767  64.536  1.000 123.476 ? 42  GLN BBB NE2   1 ? 
ATOM   2866  N  N     . PRO B 1 43  ? -53.939 11.568  65.907  1.000 112.865 ? 43  PRO BBB N     1 ? 
ATOM   2867  C  CA    . PRO B 1 43  ? -55.321 11.235  65.582  1.000 106.070 ? 43  PRO BBB CA    1 ? 
ATOM   2868  C  C     . PRO B 1 43  ? -55.432 10.659  64.164  1.000 96.858  ? 43  PRO BBB C     1 ? 
ATOM   2869  O  O     . PRO B 1 43  ? -56.121 9.671   64.013  1.000 94.267  ? 43  PRO BBB O     1 ? 
ATOM   2870  C  CB    . PRO B 1 43  ? -56.050 12.580  65.731  1.000 113.621 ? 43  PRO BBB CB    1 ? 
ATOM   2871  C  CG    . PRO B 1 43  ? -55.195 13.357  66.701  1.000 117.119 ? 43  PRO BBB CG    1 ? 
ATOM   2872  C  CD    . PRO B 1 43  ? -53.787 12.977  66.308  1.000 121.151 ? 43  PRO BBB CD    1 ? 
ATOM   2873  N  N     . LEU B 1 44  ? -54.708 11.239  63.194  1.000 92.894  ? 44  LEU BBB N     1 ? 
ATOM   2874  C  CA    . LEU B 1 44  ? -54.814 10.870  61.756  1.000 103.947 ? 44  LEU BBB CA    1 ? 
ATOM   2875  C  C     . LEU B 1 44  ? -54.457 9.389   61.572  1.000 116.105 ? 44  LEU BBB C     1 ? 
ATOM   2876  O  O     . LEU B 1 44  ? -55.034 8.752   60.672  1.000 124.964 ? 44  LEU BBB O     1 ? 
ATOM   2877  C  CB    . LEU B 1 44  ? -53.893 11.754  60.914  1.000 106.961 ? 44  LEU BBB CB    1 ? 
ATOM   2878  C  CG    . LEU B 1 44  ? -54.448 13.148  60.641  1.000 111.286 ? 44  LEU BBB CG    1 ? 
ATOM   2879  C  CD1   . LEU B 1 44  ? -54.705 13.897  61.940  1.000 111.521 ? 44  LEU BBB CD1   1 ? 
ATOM   2880  C  CD2   . LEU B 1 44  ? -53.524 13.918  59.707  1.000 109.504 ? 44  LEU BBB CD2   1 ? 
ATOM   2881  N  N     . LEU B 1 45  ? -53.520 8.872   62.367  1.000 119.171 ? 45  LEU BBB N     1 ? 
ATOM   2882  C  CA    . LEU B 1 45  ? -53.047 7.469   62.253  1.000 112.460 ? 45  LEU BBB CA    1 ? 
ATOM   2883  C  C     . LEU B 1 45  ? -54.136 6.494   62.727  1.000 108.402 ? 45  LEU BBB C     1 ? 
ATOM   2884  O  O     . LEU B 1 45  ? -54.115 5.323   62.257  1.000 100.661 ? 45  LEU BBB O     1 ? 
ATOM   2885  C  CB    . LEU B 1 45  ? -51.764 7.312   63.070  1.000 112.076 ? 45  LEU BBB CB    1 ? 
ATOM   2886  C  CG    . LEU B 1 45  ? -50.521 7.928   62.439  1.000 108.991 ? 45  LEU BBB CG    1 ? 
ATOM   2887  C  CD1   . LEU B 1 45  ? -49.294 7.618   63.281  1.000 115.595 ? 45  LEU BBB CD1   1 ? 
ATOM   2888  C  CD2   . LEU B 1 45  ? -50.336 7.459   61.007  1.000 99.452  ? 45  LEU BBB CD2   1 ? 
ATOM   2889  N  N     . ALA B 1 46  ? -55.062 6.946   63.585  1.000 102.062 ? 46  ALA BBB N     1 ? 
ATOM   2890  C  CA    . ALA B 1 46  ? -56.135 6.095   64.147  1.000 99.237  ? 46  ALA BBB CA    1 ? 
ATOM   2891  C  C     . ALA B 1 46  ? -56.856 5.378   62.998  1.000 103.887 ? 46  ALA BBB C     1 ? 
ATOM   2892  O  O     . ALA B 1 46  ? -56.942 5.943   61.892  1.000 99.721  ? 46  ALA BBB O     1 ? 
ATOM   2893  C  CB    . ALA B 1 46  ? -57.082 6.919   64.982  1.000 92.428  ? 46  ALA BBB CB    1 ? 
ATOM   2894  N  N     . PHE B 1 47  ? -57.330 4.158   63.243  1.000 109.644 ? 47  PHE BBB N     1 ? 
ATOM   2895  C  CA    . PHE B 1 47  ? -57.971 3.295   62.227  1.000 115.842 ? 47  PHE BBB CA    1 ? 
ATOM   2896  C  C     . PHE B 1 47  ? -59.085 2.480   62.885  1.000 125.797 ? 47  PHE BBB C     1 ? 
ATOM   2897  O  O     . PHE B 1 47  ? -59.083 2.351   64.106  1.000 116.249 ? 47  PHE BBB O     1 ? 
ATOM   2898  C  CB    . PHE B 1 47  ? -56.912 2.391   61.610  1.000 114.730 ? 47  PHE BBB CB    1 ? 
ATOM   2899  C  CG    . PHE B 1 47  ? -56.228 1.486   62.601  1.000 116.621 ? 47  PHE BBB CG    1 ? 
ATOM   2900  C  CD1   . PHE B 1 47  ? -56.778 0.263   62.943  1.000 121.581 ? 47  PHE BBB CD1   1 ? 
ATOM   2901  C  CD2   . PHE B 1 47  ? -55.040 1.862   63.206  1.000 120.000 ? 47  PHE BBB CD2   1 ? 
ATOM   2902  C  CE1   . PHE B 1 47  ? -56.136 -0.589  63.830  1.000 115.745 ? 47  PHE BBB CE1   1 ? 
ATOM   2903  C  CE2   . PHE B 1 47  ? -54.414 1.019   64.112  1.000 122.679 ? 47  PHE BBB CE2   1 ? 
ATOM   2904  C  CZ    . PHE B 1 47  ? -54.958 -0.208  64.418  1.000 116.930 ? 47  PHE BBB CZ    1 ? 
ATOM   2905  N  N     . GLU B 1 48  ? -60.015 1.964   62.076  1.000 135.296 ? 48  GLU BBB N     1 ? 
ATOM   2906  C  CA    . GLU B 1 48  ? -61.059 0.975   62.467  1.000 135.842 ? 48  GLU BBB CA    1 ? 
ATOM   2907  C  C     . GLU B 1 48  ? -60.614 -0.406  61.974  1.000 130.000 ? 48  GLU BBB C     1 ? 
ATOM   2908  O  O     . GLU B 1 48  ? -59.943 -0.467  60.915  1.000 127.458 ? 48  GLU BBB O     1 ? 
ATOM   2909  C  CB    . GLU B 1 48  ? -62.412 1.324   61.846  1.000 144.341 ? 48  GLU BBB CB    1 ? 
ATOM   2910  C  CG    . GLU B 1 48  ? -62.863 2.745   62.119  1.000 150.857 ? 48  GLU BBB CG    1 ? 
ATOM   2911  C  CD    . GLU B 1 48  ? -64.117 3.145   61.352  1.000 150.985 ? 48  GLU BBB CD    1 ? 
ATOM   2912  O  OE1   . GLU B 1 48  ? -64.948 2.256   61.080  1.000 152.800 ? 48  GLU BBB OE1   1 ? 
ATOM   2913  O  OE2   . GLU B 1 48  ? -64.270 4.347   61.020  1.000 148.366 ? 48  GLU BBB OE2   1 ? 
ATOM   2914  N  N     . HIS B 1 49  ? -60.990 -1.473  62.683  1.000 131.622 ? 49  HIS BBB N     1 ? 
ATOM   2915  C  CA    . HIS B 1 49  ? -60.681 -2.879  62.318  1.000 147.916 ? 49  HIS BBB CA    1 ? 
ATOM   2916  C  C     . HIS B 1 49  ? -61.983 -3.647  62.068  1.000 172.121 ? 49  HIS BBB C     1 ? 
ATOM   2917  O  O     . HIS B 1 49  ? -62.992 -3.325  62.709  1.000 176.788 ? 49  HIS BBB O     1 ? 
ATOM   2918  C  CB    . HIS B 1 49  ? -59.862 -3.556  63.425  1.000 145.511 ? 49  HIS BBB CB    1 ? 
ATOM   2919  C  CG    . HIS B 1 49  ? -60.557 -3.593  64.746  1.000 139.430 ? 49  HIS BBB CG    1 ? 
ATOM   2920  N  ND1   . HIS B 1 49  ? -61.281 -4.684  65.198  1.000 132.820 ? 49  HIS BBB ND1   1 ? 
ATOM   2921  C  CD2   . HIS B 1 49  ? -60.631 -2.669  65.715  1.000 140.895 ? 49  HIS BBB CD2   1 ? 
ATOM   2922  C  CE1   . HIS B 1 49  ? -61.775 -4.413  66.389  1.000 132.200 ? 49  HIS BBB CE1   1 ? 
ATOM   2923  N  NE2   . HIS B 1 49  ? -61.379 -3.184  66.738  1.000 144.940 ? 49  HIS BBB NE2   1 ? 
ATOM   2924  N  N     . ALA B 1 50  ? -61.950 -4.640  61.178  1.000 190.619 ? 50  ALA BBB N     1 ? 
ATOM   2925  C  CA    . ALA B 1 50  ? -62.961 -5.719  61.096  1.000 198.092 ? 50  ALA BBB CA    1 ? 
ATOM   2926  C  C     . ALA B 1 50  ? -62.815 -6.562  62.357  1.000 230.128 ? 50  ALA BBB C     1 ? 
ATOM   2927  O  O     . ALA B 1 50  ? -61.705 -6.721  62.867  1.000 276.403 ? 50  ALA BBB O     1 ? 
ATOM   2928  C  CB    . ALA B 1 50  ? -62.756 -6.563  59.859  1.000 172.730 ? 50  ALA BBB CB    1 ? 
ATOM   2929  N  N     . PRO B 1 51  ? -63.902 -7.128  62.923  1.000 224.256 ? 51  PRO BBB N     1 ? 
ATOM   2930  C  CA    . PRO B 1 51  ? -63.746 -8.093  64.012  1.000 200.341 ? 51  PRO BBB CA    1 ? 
ATOM   2931  C  C     . PRO B 1 51  ? -62.880 -9.240  63.461  1.000 190.534 ? 51  PRO BBB C     1 ? 
ATOM   2932  O  O     . PRO B 1 51  ? -63.075 -9.615  62.320  1.000 190.389 ? 51  PRO BBB O     1 ? 
ATOM   2933  C  CB    . PRO B 1 51  ? -65.178 -8.486  64.401  1.000 198.456 ? 51  PRO BBB CB    1 ? 
ATOM   2934  C  CG    . PRO B 1 51  ? -66.043 -8.040  63.228  1.000 206.481 ? 51  PRO BBB CG    1 ? 
ATOM   2935  C  CD    . PRO B 1 51  ? -65.302 -6.915  62.528  1.000 214.306 ? 51  PRO BBB CD    1 ? 
ATOM   2936  N  N     . GLY B 1 52  ? -61.898 -9.707  64.234  1.000 174.596 ? 52  GLY BBB N     1 ? 
ATOM   2937  C  CA    . GLY B 1 52  ? -60.945 -10.750 63.804  1.000 167.025 ? 52  GLY BBB CA    1 ? 
ATOM   2938  C  C     . GLY B 1 52  ? -59.688 -10.183 63.157  1.000 164.379 ? 52  GLY BBB C     1 ? 
ATOM   2939  O  O     . GLY B 1 52  ? -58.782 -10.980 62.866  1.000 160.461 ? 52  GLY BBB O     1 ? 
ATOM   2940  N  N     . GLU B 1 53  ? -59.620 -8.867  62.934  1.000 172.907 ? 53  GLU BBB N     1 ? 
ATOM   2941  C  CA    . GLU B 1 53  ? -58.381 -8.157  62.508  1.000 173.269 ? 53  GLU BBB CA    1 ? 
ATOM   2942  C  C     . GLU B 1 53  ? -57.813 -7.375  63.686  1.000 165.956 ? 53  GLU BBB C     1 ? 
ATOM   2943  O  O     . GLU B 1 53  ? -58.557 -6.756  64.435  1.000 177.205 ? 53  GLU BBB O     1 ? 
ATOM   2944  C  CB    . GLU B 1 53  ? -58.661 -7.202  61.354  1.000 176.069 ? 53  GLU BBB CB    1 ? 
ATOM   2945  C  CG    . GLU B 1 53  ? -59.029 -7.922  60.081  1.000 181.589 ? 53  GLU BBB CG    1 ? 
ATOM   2946  C  CD    . GLU B 1 53  ? -59.449 -6.980  58.974  1.000 186.970 ? 53  GLU BBB CD    1 ? 
ATOM   2947  O  OE1   . GLU B 1 53  ? -59.077 -5.794  59.037  1.000 167.911 ? 53  GLU BBB OE1   1 ? 
ATOM   2948  O  OE2   . GLU B 1 53  ? -60.182 -7.427  58.084  1.000 207.671 ? 53  GLU BBB OE2   1 ? 
ATOM   2949  N  N     . PRO B 1 54  ? -56.476 -7.357  63.858  1.000 151.107 ? 54  PRO BBB N     1 ? 
ATOM   2950  C  CA    . PRO B 1 54  ? -55.875 -6.947  65.127  1.000 143.719 ? 54  PRO BBB CA    1 ? 
ATOM   2951  C  C     . PRO B 1 54  ? -56.119 -5.469  65.466  1.000 130.175 ? 54  PRO BBB C     1 ? 
ATOM   2952  O  O     . PRO B 1 54  ? -56.204 -4.655  64.577  1.000 118.274 ? 54  PRO BBB O     1 ? 
ATOM   2953  C  CB    . PRO B 1 54  ? -54.390 -7.259  64.922  1.000 146.973 ? 54  PRO BBB CB    1 ? 
ATOM   2954  C  CG    . PRO B 1 54  ? -54.193 -7.150  63.424  1.000 146.799 ? 54  PRO BBB CG    1 ? 
ATOM   2955  C  CD    . PRO B 1 54  ? -55.476 -7.691  62.830  1.000 148.130 ? 54  PRO BBB CD    1 ? 
ATOM   2956  N  N     . LYS B 1 55  ? -56.238 -5.186  66.760  1.000 119.783 ? 55  LYS BBB N     1 ? 
ATOM   2957  C  CA    . LYS B 1 55  ? -56.581 -3.853  67.317  1.000 122.340 ? 55  LYS BBB CA    1 ? 
ATOM   2958  C  C     . LYS B 1 55  ? -55.324 -2.980  67.338  1.000 118.448 ? 55  LYS BBB C     1 ? 
ATOM   2959  O  O     . LYS B 1 55  ? -55.473 -1.730  67.279  1.000 125.259 ? 55  LYS BBB O     1 ? 
ATOM   2960  C  CB    . LYS B 1 55  ? -57.188 -4.030  68.713  1.000 129.725 ? 55  LYS BBB CB    1 ? 
ATOM   2961  C  CG    . LYS B 1 55  ? -58.102 -2.908  69.186  1.000 143.335 ? 55  LYS BBB CG    1 ? 
ATOM   2962  C  CD    . LYS B 1 55  ? -59.249 -3.356  70.107  1.000 143.219 ? 55  LYS BBB CD    1 ? 
ATOM   2963  C  CE    . LYS B 1 55  ? -58.853 -4.345  71.180  1.000 143.545 ? 55  LYS BBB CE    1 ? 
ATOM   2964  N  NZ    . LYS B 1 55  ? -57.799 -3.793  72.062  1.000 154.649 ? 55  LYS BBB NZ    1 ? 
ATOM   2965  N  N     . HIS B 1 56  ? -54.153 -3.621  67.416  1.000 117.949 ? 56  HIS BBB N     1 ? 
ATOM   2966  C  CA    . HIS B 1 56  ? -52.804 -2.988  67.435  1.000 110.943 ? 56  HIS BBB CA    1 ? 
ATOM   2967  C  C     . HIS B 1 56  ? -51.976 -3.459  66.232  1.000 102.859 ? 56  HIS BBB C     1 ? 
ATOM   2968  O  O     . HIS B 1 56  ? -51.657 -4.668  66.179  1.000 98.780  ? 56  HIS BBB O     1 ? 
ATOM   2969  C  CB    . HIS B 1 56  ? -52.066 -3.331  68.736  1.000 115.754 ? 56  HIS BBB CB    1 ? 
ATOM   2970  C  CG    . HIS B 1 56  ? -52.759 -2.864  69.966  1.000 125.865 ? 56  HIS BBB CG    1 ? 
ATOM   2971  N  ND1   . HIS B 1 56  ? -52.826 -1.528  70.293  1.000 134.450 ? 56  HIS BBB ND1   1 ? 
ATOM   2972  C  CD2   . HIS B 1 56  ? -53.403 -3.533  70.944  1.000 132.975 ? 56  HIS BBB CD2   1 ? 
ATOM   2973  C  CE1   . HIS B 1 56  ? -53.488 -1.384  71.423  1.000 130.636 ? 56  HIS BBB CE1   1 ? 
ATOM   2974  N  NE2   . HIS B 1 56  ? -53.860 -2.601  71.840  1.000 138.915 ? 56  HIS BBB NE2   1 ? 
ATOM   2975  N  N     . ARG B 1 57  ? -51.598 -2.539  65.340  1.000 105.861 ? 57  ARG BBB N     1 ? 
ATOM   2976  C  CA    . ARG B 1 57  ? -50.772 -2.813  64.131  1.000 111.154 ? 57  ARG BBB CA    1 ? 
ATOM   2977  C  C     . ARG B 1 57  ? -49.294 -2.603  64.458  1.000 113.293 ? 57  ARG BBB C     1 ? 
ATOM   2978  O  O     . ARG B 1 57  ? -48.964 -1.526  64.996  1.000 136.357 ? 57  ARG BBB O     1 ? 
ATOM   2979  C  CB    . ARG B 1 57  ? -51.144 -1.871  62.984  1.000 109.076 ? 57  ARG BBB CB    1 ? 
ATOM   2980  C  CG    . ARG B 1 57  ? -52.396 -2.293  62.240  1.000 109.909 ? 57  ARG BBB CG    1 ? 
ATOM   2981  C  CD    . ARG B 1 57  ? -53.003 -1.129  61.489  1.000 109.895 ? 57  ARG BBB CD    1 ? 
ATOM   2982  N  NE    . ARG B 1 57  ? -54.309 -1.501  60.965  1.000 120.027 ? 57  ARG BBB NE    1 ? 
ATOM   2983  C  CZ    . ARG B 1 57  ? -55.045 -0.747  60.159  1.000 129.563 ? 57  ARG BBB CZ    1 ? 
ATOM   2984  N  NH1   . ARG B 1 57  ? -54.616 0.449   59.795  1.000 129.867 ? 57  ARG BBB NH1   1 ? 
ATOM   2985  N  NH2   . ARG B 1 57  ? -56.227 -1.176  59.749  1.000 149.398 ? 57  ARG BBB NH2   1 ? 
ATOM   2986  N  N     . THR B 1 58  ? -48.458 -3.589  64.111  1.000 96.775  ? 58  THR BBB N     1 ? 
ATOM   2987  C  CA    . THR B 1 58  ? -47.013 -3.629  64.437  1.000 93.438  ? 58  THR BBB CA    1 ? 
ATOM   2988  C  C     . THR B 1 58  ? -46.207 -3.408  63.156  1.000 89.984  ? 58  THR BBB C     1 ? 
ATOM   2989  O  O     . THR B 1 58  ? -46.308 -4.224  62.235  1.000 82.443  ? 58  THR BBB O     1 ? 
ATOM   2990  C  CB    . THR B 1 58  ? -46.654 -4.917  65.183  1.000 93.819  ? 58  THR BBB CB    1 ? 
ATOM   2991  O  OG1   . THR B 1 58  ? -46.842 -6.035  64.319  1.000 102.468 ? 58  THR BBB OG1   1 ? 
ATOM   2992  C  CG2   . THR B 1 58  ? -47.485 -5.075  66.436  1.000 89.913  ? 58  THR BBB CG2   1 ? 
ATOM   2993  N  N     . TYR B 1 59  ? -45.433 -2.325  63.134  1.000 93.775  ? 59  TYR BBB N     1 ? 
ATOM   2994  C  CA    . TYR B 1 59  ? -44.662 -1.845  61.963  1.000 91.495  ? 59  TYR BBB CA    1 ? 
ATOM   2995  C  C     . TYR B 1 59  ? -43.168 -1.843  62.297  1.000 84.824  ? 59  TYR BBB C     1 ? 
ATOM   2996  O  O     . TYR B 1 59  ? -42.803 -1.522  63.449  1.000 80.868  ? 59  TYR BBB O     1 ? 
ATOM   2997  C  CB    . TYR B 1 59  ? -45.100 -0.426  61.576  1.000 95.271  ? 59  TYR BBB CB    1 ? 
ATOM   2998  C  CG    . TYR B 1 59  ? -46.494 -0.299  61.012  1.000 95.254  ? 59  TYR BBB CG    1 ? 
ATOM   2999  C  CD1   . TYR B 1 59  ? -46.933 -1.154  60.014  1.000 99.511  ? 59  TYR BBB CD1   1 ? 
ATOM   3000  C  CD2   . TYR B 1 59  ? -47.374 0.677   61.461  1.000 95.123  ? 59  TYR BBB CD2   1 ? 
ATOM   3001  C  CE1   . TYR B 1 59  ? -48.209 -1.044  59.479  1.000 98.797  ? 59  TYR BBB CE1   1 ? 
ATOM   3002  C  CE2   . TYR B 1 59  ? -48.652 0.793   60.942  1.000 93.674  ? 59  TYR BBB CE2   1 ? 
ATOM   3003  C  CZ    . TYR B 1 59  ? -49.078 -0.078  59.958  1.000 93.619  ? 59  TYR BBB CZ    1 ? 
ATOM   3004  O  OH    . TYR B 1 59  ? -50.335 0.050   59.448  1.000 91.481  ? 59  TYR BBB OH    1 ? 
ATOM   3005  N  N     . THR B 1 60  ? -42.335 -2.161  61.299  1.000 81.723  ? 60  THR BBB N     1 ? 
ATOM   3006  C  CA    . THR B 1 60  ? -40.882 -1.830  61.265  1.000 80.431  ? 60  THR BBB CA    1 ? 
ATOM   3007  C  C     . THR B 1 60  ? -40.788 -0.314  61.125  1.000 83.899  ? 60  THR BBB C     1 ? 
ATOM   3008  O  O     . THR B 1 60  ? -41.666 0.254   60.459  1.000 94.073  ? 60  THR BBB O     1 ? 
ATOM   3009  C  CB    . THR B 1 60  ? -40.133 -2.528  60.116  1.000 78.437  ? 60  THR BBB CB    1 ? 
ATOM   3010  O  OG1   . THR B 1 60  ? -40.410 -1.905  58.859  1.000 72.351  ? 60  THR BBB OG1   1 ? 
ATOM   3011  C  CG2   . THR B 1 60  ? -40.470 -3.997  60.001  1.000 82.773  ? 60  THR BBB CG2   1 ? 
ATOM   3012  N  N     . LEU B 1 61  ? -39.792 0.330   61.725  1.000 87.469  ? 61  LEU BBB N     1 ? 
ATOM   3013  C  CA    . LEU B 1 61  ? -39.643 1.803   61.599  1.000 92.676  ? 61  LEU BBB CA    1 ? 
ATOM   3014  C  C     . LEU B 1 61  ? -39.619 2.167   60.111  1.000 88.837  ? 61  LEU BBB C     1 ? 
ATOM   3015  O  O     . LEU B 1 61  ? -40.224 3.194   59.736  1.000 85.373  ? 61  LEU BBB O     1 ? 
ATOM   3016  C  CB    . LEU B 1 61  ? -38.364 2.274   62.294  1.000 97.204  ? 61  LEU BBB CB    1 ? 
ATOM   3017  C  CG    . LEU B 1 61  ? -38.114 3.779   62.169  1.000 96.231  ? 61  LEU BBB CG    1 ? 
ATOM   3018  C  CD1   . LEU B 1 61  ? -39.086 4.555   63.044  1.000 94.368  ? 61  LEU BBB CD1   1 ? 
ATOM   3019  C  CD2   . LEU B 1 61  ? -36.668 4.132   62.497  1.000 99.848  ? 61  LEU BBB CD2   1 ? 
ATOM   3020  N  N     . ALA B 1 62  ? -38.953 1.342   59.300  1.000 91.740  ? 62  ALA BBB N     1 ? 
ATOM   3021  C  CA    . ALA B 1 62  ? -38.783 1.559   57.847  1.000 94.642  ? 62  ALA BBB CA    1 ? 
ATOM   3022  C  C     . ALA B 1 62  ? -40.146 1.857   57.206  1.000 91.843  ? 62  ALA BBB C     1 ? 
ATOM   3023  O  O     . ALA B 1 62  ? -40.276 2.944   56.613  1.000 82.243  ? 62  ALA BBB O     1 ? 
ATOM   3024  C  CB    . ALA B 1 62  ? -38.098 0.365   57.218  1.000 102.694 ? 62  ALA BBB CB    1 ? 
ATOM   3025  N  N     . THR B 1 63  ? -41.123 0.949   57.337  1.000 96.410  ? 63  THR BBB N     1 ? 
ATOM   3026  C  CA    . THR B 1 63  ? -42.440 1.065   56.649  1.000 93.648  ? 63  THR BBB CA    1 ? 
ATOM   3027  C  C     . THR B 1 63  ? -43.307 2.092   57.396  1.000 84.733  ? 63  THR BBB C     1 ? 
ATOM   3028  O  O     . THR B 1 63  ? -44.050 2.819   56.716  1.000 82.474  ? 63  THR BBB O     1 ? 
ATOM   3029  C  CB    . THR B 1 63  ? -43.079 -0.312  56.389  1.000 94.801  ? 63  THR BBB CB    1 ? 
ATOM   3030  O  OG1   . THR B 1 63  ? -43.610 -0.817  57.620  1.000 97.360  ? 63  THR BBB OG1   1 ? 
ATOM   3031  C  CG2   . THR B 1 63  ? -42.109 -1.285  55.737  1.000 89.128  ? 63  THR BBB CG2   1 ? 
ATOM   3032  N  N     . PHE B 1 64  ? -43.181 2.210   58.721  1.000 78.817  ? 64  PHE BBB N     1 ? 
ATOM   3033  C  CA    . PHE B 1 64  ? -43.962 3.179   59.538  1.000 78.720  ? 64  PHE BBB CA    1 ? 
ATOM   3034  C  C     . PHE B 1 64  ? -43.711 4.611   59.069  1.000 77.908  ? 64  PHE BBB C     1 ? 
ATOM   3035  O  O     . PHE B 1 64  ? -44.641 5.417   59.115  1.000 78.648  ? 64  PHE BBB O     1 ? 
ATOM   3036  C  CB    . PHE B 1 64  ? -43.614 3.135   61.026  1.000 77.988  ? 64  PHE BBB CB    1 ? 
ATOM   3037  C  CG    . PHE B 1 64  ? -44.311 4.194   61.842  1.000 71.958  ? 64  PHE BBB CG    1 ? 
ATOM   3038  C  CD1   . PHE B 1 64  ? -45.679 4.128   62.062  1.000 69.782  ? 64  PHE BBB CD1   1 ? 
ATOM   3039  C  CD2   . PHE B 1 64  ? -43.608 5.256   62.387  1.000 75.243  ? 64  PHE BBB CD2   1 ? 
ATOM   3040  C  CE1   . PHE B 1 64  ? -46.328 5.098   62.808  1.000 73.768  ? 64  PHE BBB CE1   1 ? 
ATOM   3041  C  CE2   . PHE B 1 64  ? -44.260 6.231   63.131  1.000 79.537  ? 64  PHE BBB CE2   1 ? 
ATOM   3042  C  CZ    . PHE B 1 64  ? -45.621 6.155   63.333  1.000 77.818  ? 64  PHE BBB CZ    1 ? 
ATOM   3043  N  N     . LEU B 1 65  ? -42.481 4.940   58.700  1.000 82.148  ? 65  LEU BBB N     1 ? 
ATOM   3044  C  CA    . LEU B 1 65  ? -42.157 6.295   58.186  1.000 83.334  ? 65  LEU BBB CA    1 ? 
ATOM   3045  C  C     . LEU B 1 65  ? -42.691 6.428   56.760  1.000 78.421  ? 65  LEU BBB C     1 ? 
ATOM   3046  O  O     . LEU B 1 65  ? -43.287 7.465   56.452  1.000 73.946  ? 65  LEU BBB O     1 ? 
ATOM   3047  C  CB    . LEU B 1 65  ? -40.648 6.529   58.254  1.000 86.449  ? 65  LEU BBB CB    1 ? 
ATOM   3048  C  CG    . LEU B 1 65  ? -40.106 6.709   59.668  1.000 87.389  ? 65  LEU BBB CG    1 ? 
ATOM   3049  C  CD1   . LEU B 1 65  ? -38.615 6.431   59.715  1.000 90.042  ? 65  LEU BBB CD1   1 ? 
ATOM   3050  C  CD2   . LEU B 1 65  ? -40.417 8.094   60.199  1.000 93.718  ? 65  LEU BBB CD2   1 ? 
ATOM   3051  N  N     . LYS B 1 66  ? -42.504 5.406   55.928  1.000 80.276  ? 66  LYS BBB N     1 ? 
ATOM   3052  C  CA    . LYS B 1 66  ? -43.016 5.408   54.535  1.000 94.153  ? 66  LYS BBB CA    1 ? 
ATOM   3053  C  C     . LYS B 1 66  ? -44.539 5.600   54.588  1.000 88.465  ? 66  LYS BBB C     1 ? 
ATOM   3054  O  O     . LYS B 1 66  ? -45.059 6.307   53.717  1.000 85.149  ? 66  LYS BBB O     1 ? 
ATOM   3055  C  CB    . LYS B 1 66  ? -42.537 4.161   53.779  1.000 113.039 ? 66  LYS BBB CB    1 ? 
ATOM   3056  C  CG    . LYS B 1 66  ? -41.529 4.416   52.650  1.000 122.330 ? 66  LYS BBB CG    1 ? 
ATOM   3057  C  CD    . LYS B 1 66  ? -40.296 3.500   52.614  1.000 133.189 ? 66  LYS BBB CD    1 ? 
ATOM   3058  C  CE    . LYS B 1 66  ? -40.006 2.868   51.264  1.000 145.296 ? 66  LYS BBB CE    1 ? 
ATOM   3059  N  NZ    . LYS B 1 66  ? -40.838 1.659   51.049  1.000 153.195 ? 66  LYS BBB NZ    1 ? 
ATOM   3060  N  N     . LEU B 1 67  ? -45.208 5.040   55.601  1.000 84.751  ? 67  LEU BBB N     1 ? 
ATOM   3061  C  CA    . LEU B 1 67  ? -46.655 5.256   55.874  1.000 87.707  ? 67  LEU BBB CA    1 ? 
ATOM   3062  C  C     . LEU B 1 67  ? -46.897 6.741   56.186  1.000 94.038  ? 67  LEU BBB C     1 ? 
ATOM   3063  O  O     . LEU B 1 67  ? -47.757 7.356   55.526  1.000 109.197 ? 67  LEU BBB O     1 ? 
ATOM   3064  C  CB    . LEU B 1 67  ? -47.083 4.345   57.032  1.000 92.688  ? 67  LEU BBB CB    1 ? 
ATOM   3065  C  CG    . LEU B 1 67  ? -48.438 4.625   57.679  1.000 97.837  ? 67  LEU BBB CG    1 ? 
ATOM   3066  C  CD1   . LEU B 1 67  ? -49.539 4.599   56.636  1.000 106.301 ? 67  LEU BBB CD1   1 ? 
ATOM   3067  C  CD2   . LEU B 1 67  ? -48.736 3.609   58.783  1.000 96.821  ? 67  LEU BBB CD2   1 ? 
ATOM   3068  N  N     . LEU B 1 68  ? -46.158 7.303   57.146  1.000 93.057  ? 68  LEU BBB N     1 ? 
ATOM   3069  C  CA    . LEU B 1 68  ? -46.291 8.722   57.582  1.000 86.915  ? 68  LEU BBB CA    1 ? 
ATOM   3070  C  C     . LEU B 1 68  ? -46.045 9.665   56.402  1.000 86.586  ? 68  LEU BBB C     1 ? 
ATOM   3071  O  O     . LEU B 1 68  ? -46.750 10.664  56.299  1.000 86.716  ? 68  LEU BBB O     1 ? 
ATOM   3072  C  CB    . LEU B 1 68  ? -45.289 9.013   58.698  1.000 87.798  ? 68  LEU BBB CB    1 ? 
ATOM   3073  C  CG    . LEU B 1 68  ? -45.669 8.501   60.084  1.000 93.399  ? 68  LEU BBB CG    1 ? 
ATOM   3074  C  CD1   . LEU B 1 68  ? -44.463 8.553   61.003  1.000 98.505  ? 68  LEU BBB CD1   1 ? 
ATOM   3075  C  CD2   . LEU B 1 68  ? -46.831 9.271   60.696  1.000 96.472  ? 68  LEU BBB CD2   1 ? 
ATOM   3076  N  N     . GLU B 1 69  ? -45.040 9.386   55.575  1.000 91.346  ? 69  GLU BBB N     1 ? 
ATOM   3077  C  CA    . GLU B 1 69  ? -44.704 10.187  54.367  1.000 93.406  ? 69  GLU BBB CA    1 ? 
ATOM   3078  C  C     . GLU B 1 69  ? -45.906 10.189  53.416  1.000 95.018  ? 69  GLU BBB C     1 ? 
ATOM   3079  O  O     . GLU B 1 69  ? -46.254 11.271  52.885  1.000 97.256  ? 69  GLU BBB O     1 ? 
ATOM   3080  C  CB    . GLU B 1 69  ? -43.497 9.589   53.645  1.000 96.080  ? 69  GLU BBB CB    1 ? 
ATOM   3081  C  CG    . GLU B 1 69  ? -42.164 9.779   54.348  1.000 94.693  ? 69  GLU BBB CG    1 ? 
ATOM   3082  C  CD    . GLU B 1 69  ? -41.025 9.101   53.596  1.000 92.504  ? 69  GLU BBB CD    1 ? 
ATOM   3083  O  OE1   . GLU B 1 69  ? -41.274 8.062   52.952  1.000 89.798  ? 69  GLU BBB OE1   1 ? 
ATOM   3084  O  OE2   . GLU B 1 69  ? -39.895 9.606   53.649  1.000 92.090  ? 69  GLU BBB OE2   1 ? 
ATOM   3085  N  N     . GLU B 1 70  ? -46.501 9.010   53.206  1.000 103.918 ? 70  GLU BBB N     1 ? 
ATOM   3086  C  CA    . GLU B 1 70  ? -47.657 8.794   52.304  1.000 108.223 ? 70  GLU BBB CA    1 ? 
ATOM   3087  C  C     . GLU B 1 70  ? -48.842 9.602   52.832  1.000 100.301 ? 70  GLU BBB C     1 ? 
ATOM   3088  O  O     . GLU B 1 70  ? -49.496 10.257  52.025  1.000 108.850 ? 70  GLU BBB O     1 ? 
ATOM   3089  C  CB    . GLU B 1 70  ? -47.967 7.297   52.225  1.000 123.321 ? 70  GLU BBB CB    1 ? 
ATOM   3090  C  CG    . GLU B 1 70  ? -49.102 6.909   51.296  1.000 135.878 ? 70  GLU BBB CG    1 ? 
ATOM   3091  C  CD    . GLU B 1 70  ? -49.765 5.601   51.721  1.000 146.535 ? 70  GLU BBB CD    1 ? 
ATOM   3092  O  OE1   . GLU B 1 70  ? -51.003 5.594   51.958  1.000 142.199 ? 70  GLU BBB OE1   1 ? 
ATOM   3093  O  OE2   . GLU B 1 70  ? -49.025 4.604   51.862  1.000 155.992 ? 70  GLU BBB OE2   1 ? 
ATOM   3094  N  N     . LYS B 1 71  ? -49.082 9.580   54.146  1.000 94.837  ? 71  LYS BBB N     1 ? 
ATOM   3095  C  CA    . LYS B 1 71  ? -50.213 10.304  54.779  1.000 99.337  ? 71  LYS BBB CA    1 ? 
ATOM   3096  C  C     . LYS B 1 71  ? -49.831 11.764  55.050  1.000 104.000 ? 71  LYS BBB C     1 ? 
ATOM   3097  O  O     . LYS B 1 71  ? -50.634 12.455  55.702  1.000 108.942 ? 71  LYS BBB O     1 ? 
ATOM   3098  C  CB    . LYS B 1 71  ? -50.638 9.616   56.083  1.000 104.690 ? 71  LYS BBB CB    1 ? 
ATOM   3099  C  CG    . LYS B 1 71  ? -50.944 8.129   55.960  1.000 110.176 ? 71  LYS BBB CG    1 ? 
ATOM   3100  C  CD    . LYS B 1 71  ? -52.266 7.638   56.524  1.000 116.642 ? 71  LYS BBB CD    1 ? 
ATOM   3101  C  CE    . LYS B 1 71  ? -52.838 6.534   55.657  1.000 122.003 ? 71  LYS BBB CE    1 ? 
ATOM   3102  N  NZ    . LYS B 1 71  ? -54.272 6.288   55.926  1.000 128.776 ? 71  LYS BBB NZ    1 ? 
ATOM   3103  N  N     . GLN B 1 72  ? -48.652 12.217  54.609  1.000 110.284 ? 72  GLN BBB N     1 ? 
ATOM   3104  C  CA    . GLN B 1 72  ? -48.153 13.605  54.837  1.000 110.777 ? 72  GLN BBB CA    1 ? 
ATOM   3105  C  C     . GLN B 1 72  ? -48.288 13.985  56.317  1.000 109.970 ? 72  GLN BBB C     1 ? 
ATOM   3106  O  O     . GLN B 1 72  ? -48.646 15.141  56.597  1.000 113.051 ? 72  GLN BBB O     1 ? 
ATOM   3107  C  CB    . GLN B 1 72  ? -48.948 14.618  54.006  1.000 112.275 ? 72  GLN BBB CB    1 ? 
ATOM   3108  C  CG    . GLN B 1 72  ? -48.410 14.861  52.621  1.000 119.785 ? 72  GLN BBB CG    1 ? 
ATOM   3109  C  CD    . GLN B 1 72  ? -49.454 15.580  51.805  1.000 134.736 ? 72  GLN BBB CD    1 ? 
ATOM   3110  O  OE1   . GLN B 1 72  ? -49.718 16.765  52.016  1.000 137.809 ? 72  GLN BBB OE1   1 ? 
ATOM   3111  N  NE2   . GLN B 1 72  ? -50.084 14.845  50.900  1.000 152.741 ? 72  GLN BBB NE2   1 ? 
ATOM   3112  N  N     . ILE B 1 73  ? -48.012 13.058  57.238  1.000 107.369 ? 73  ILE BBB N     1 ? 
ATOM   3113  C  CA    . ILE B 1 73  ? -47.995 13.336  58.704  1.000 102.286 ? 73  ILE BBB CA    1 ? 
ATOM   3114  C  C     . ILE B 1 73  ? -46.542 13.585  59.106  1.000 93.877  ? 73  ILE BBB C     1 ? 
ATOM   3115  O  O     . ILE B 1 73  ? -45.670 12.821  58.671  1.000 82.818  ? 73  ILE BBB O     1 ? 
ATOM   3116  C  CB    . ILE B 1 73  ? -48.626 12.201  59.527  1.000 104.262 ? 73  ILE BBB CB    1 ? 
ATOM   3117  C  CG1   . ILE B 1 73  ? -50.083 11.942  59.126  1.000 107.251 ? 73  ILE BBB CG1   1 ? 
ATOM   3118  C  CG2   . ILE B 1 73  ? -48.505 12.503  61.012  1.000 101.165 ? 73  ILE BBB CG2   1 ? 
ATOM   3119  C  CD1   . ILE B 1 73  ? -50.583 10.543  59.458  1.000 110.179 ? 73  ILE BBB CD1   1 ? 
ATOM   3120  N  N     . ARG B 1 74  ? -46.311 14.639  59.884  1.000 99.442  ? 74  ARG BBB N     1 ? 
ATOM   3121  C  CA    . ARG B 1 74  ? -44.996 14.960  60.484  1.000 99.443  ? 74  ARG BBB CA    1 ? 
ATOM   3122  C  C     . ARG B 1 74  ? -44.822 14.119  61.752  1.000 103.420 ? 74  ARG BBB C     1 ? 
ATOM   3123  O  O     . ARG B 1 74  ? -45.761 14.103  62.591  1.000 97.055  ? 74  ARG BBB O     1 ? 
ATOM   3124  C  CB    . ARG B 1 74  ? -44.903 16.450  60.803  1.000 102.486 ? 74  ARG BBB CB    1 ? 
ATOM   3125  C  CG    . ARG B 1 74  ? -43.513 16.885  61.238  1.000 103.090 ? 74  ARG BBB CG    1 ? 
ATOM   3126  C  CD    . ARG B 1 74  ? -43.542 18.269  61.845  1.000 104.762 ? 74  ARG BBB CD    1 ? 
ATOM   3127  N  NE    . ARG B 1 74  ? -44.445 19.179  61.156  1.000 103.045 ? 74  ARG BBB NE    1 ? 
ATOM   3128  C  CZ    . ARG B 1 74  ? -44.142 19.918  60.090  1.000 96.959  ? 74  ARG BBB CZ    1 ? 
ATOM   3129  N  NH1   . ARG B 1 74  ? -42.943 19.860  59.530  1.000 92.556  ? 74  ARG BBB NH1   1 ? 
ATOM   3130  N  NH2   . ARG B 1 74  ? -45.062 20.710  59.566  1.000 99.307  ? 74  ARG BBB NH2   1 ? 
ATOM   3131  N  N     . TRP B 1 75  ? -43.692 13.406  61.833  1.000 100.190 ? 75  TRP BBB N     1 ? 
ATOM   3132  C  CA    . TRP B 1 75  ? -43.252 12.613  63.012  1.000 89.488  ? 75  TRP BBB CA    1 ? 
ATOM   3133  C  C     . TRP B 1 75  ? -42.364 13.499  63.880  1.000 87.814  ? 75  TRP BBB C     1 ? 
ATOM   3134  O  O     . TRP B 1 75  ? -41.720 14.429  63.383  1.000 87.363  ? 75  TRP BBB O     1 ? 
ATOM   3135  C  CB    . TRP B 1 75  ? -42.551 11.316  62.595  1.000 83.530  ? 75  TRP BBB CB    1 ? 
ATOM   3136  C  CG    . TRP B 1 75  ? -41.366 11.510  61.700  1.000 81.293  ? 75  TRP BBB CG    1 ? 
ATOM   3137  C  CD1   . TRP B 1 75  ? -40.083 11.736  62.097  1.000 83.972  ? 75  TRP BBB CD1   1 ? 
ATOM   3138  C  CD2   . TRP B 1 75  ? -41.332 11.466  60.257  1.000 81.770  ? 75  TRP BBB CD2   1 ? 
ATOM   3139  N  NE1   . TRP B 1 75  ? -39.256 11.838  61.008  1.000 89.451  ? 75  TRP BBB NE1   1 ? 
ATOM   3140  C  CE2   . TRP B 1 75  ? -39.991 11.668  59.863  1.000 84.058  ? 75  TRP BBB CE2   1 ? 
ATOM   3141  C  CE3   . TRP B 1 75  ? -42.289 11.249  59.261  1.000 85.157  ? 75  TRP BBB CE3   1 ? 
ATOM   3142  C  CZ2   . TRP B 1 75  ? -39.589 11.684  58.525  1.000 79.030  ? 75  TRP BBB CZ2   1 ? 
ATOM   3143  C  CZ3   . TRP B 1 75  ? -41.892 11.256  57.936  1.000 87.590  ? 75  TRP BBB CZ3   1 ? 
ATOM   3144  C  CH2   . TRP B 1 75  ? -40.559 11.476  57.574  1.000 82.934  ? 75  TRP BBB CH2   1 ? 
ATOM   3145  N  N     . PRO B 1 76  ? -42.321 13.262  65.207  1.000 86.574  ? 76  PRO BBB N     1 ? 
ATOM   3146  C  CA    . PRO B 1 76  ? -41.598 14.144  66.119  1.000 86.183  ? 76  PRO BBB CA    1 ? 
ATOM   3147  C  C     . PRO B 1 76  ? -40.101 13.826  66.045  1.000 82.449  ? 76  PRO BBB C     1 ? 
ATOM   3148  O  O     . PRO B 1 76  ? -39.587 13.186  66.942  1.000 76.770  ? 76  PRO BBB O     1 ? 
ATOM   3149  C  CB    . PRO B 1 76  ? -42.224 13.798  67.474  1.000 85.167  ? 76  PRO BBB CB    1 ? 
ATOM   3150  C  CG    . PRO B 1 76  ? -42.542 12.330  67.357  1.000 85.644  ? 76  PRO BBB CG    1 ? 
ATOM   3151  C  CD    . PRO B 1 76  ? -42.922 12.117  65.902  1.000 86.231  ? 76  PRO BBB CD    1 ? 
ATOM   3152  N  N     . ALA B 1 77  ? -39.447 14.236  64.956  1.000 80.114  ? 77  ALA BBB N     1 ? 
ATOM   3153  C  CA    . ALA B 1 77  ? -38.040 13.880  64.688  1.000 83.816  ? 77  ALA BBB CA    1 ? 
ATOM   3154  C  C     . ALA B 1 77  ? -37.210 14.384  65.868  1.000 86.101  ? 77  ALA BBB C     1 ? 
ATOM   3155  O  O     . ALA B 1 77  ? -37.449 15.533  66.334  1.000 81.396  ? 77  ALA BBB O     1 ? 
ATOM   3156  C  CB    . ALA B 1 77  ? -37.562 14.456  63.379  1.000 83.587  ? 77  ALA BBB CB    1 ? 
ATOM   3157  N  N     . PHE B 1 78  ? -36.309 13.527  66.349  1.000 91.656  ? 78  PHE BBB N     1 ? 
ATOM   3158  C  CA    . PHE B 1 78  ? -35.422 13.779  67.511  1.000 91.909  ? 78  PHE BBB CA    1 ? 
ATOM   3159  C  C     . PHE B 1 78  ? -33.997 13.345  67.165  1.000 85.464  ? 78  PHE BBB C     1 ? 
ATOM   3160  O  O     . PHE B 1 78  ? -33.836 12.389  66.379  1.000 80.687  ? 78  PHE BBB O     1 ? 
ATOM   3161  C  CB    . PHE B 1 78  ? -35.932 13.037  68.750  1.000 94.119  ? 78  PHE BBB CB    1 ? 
ATOM   3162  C  CG    . PHE B 1 78  ? -35.814 11.538  68.669  1.000 94.421  ? 78  PHE BBB CG    1 ? 
ATOM   3163  C  CD1   . PHE B 1 78  ? -34.649 10.905  69.063  1.000 96.120  ? 78  PHE BBB CD1   1 ? 
ATOM   3164  C  CD2   . PHE B 1 78  ? -36.864 10.760  68.204  1.000 97.763  ? 78  PHE BBB CD2   1 ? 
ATOM   3165  C  CE1   . PHE B 1 78  ? -34.526 9.527   68.984  1.000 99.487  ? 78  PHE BBB CE1   1 ? 
ATOM   3166  C  CE2   . PHE B 1 78  ? -36.732 9.386   68.114  1.000 101.823 ? 78  PHE BBB CE2   1 ? 
ATOM   3167  C  CZ    . PHE B 1 78  ? -35.567 8.771   68.506  1.000 101.085 ? 78  PHE BBB CZ    1 ? 
ATOM   3168  N  N     . THR B 1 79  ? -33.011 14.031  67.751  1.000 82.841  ? 79  THR BBB N     1 ? 
ATOM   3169  C  CA    . THR B 1 79  ? -31.575 13.657  67.738  1.000 81.936  ? 79  THR BBB CA    1 ? 
ATOM   3170  C  C     . THR B 1 79  ? -31.125 13.454  69.192  1.000 81.237  ? 79  THR BBB C     1 ? 
ATOM   3171  O  O     . THR B 1 79  ? -31.723 14.080  70.088  1.000 65.878  ? 79  THR BBB O     1 ? 
ATOM   3172  C  CB    . THR B 1 79  ? -30.745 14.703  66.979  1.000 83.518  ? 79  THR BBB CB    1 ? 
ATOM   3173  O  OG1   . THR B 1 79  ? -29.466 14.148  66.686  1.000 82.636  ? 79  THR BBB OG1   1 ? 
ATOM   3174  C  CG2   . THR B 1 79  ? -30.555 16.000  67.735  1.000 91.123  ? 79  THR BBB CG2   1 ? 
ATOM   3175  N  N     . TYR B 1 80  ? -30.136 12.584  69.408  1.000 87.692  ? 80  TYR BBB N     1 ? 
ATOM   3176  C  CA    . TYR B 1 80  ? -29.341 12.509  70.657  1.000 87.412  ? 80  TYR BBB CA    1 ? 
ATOM   3177  C  C     . TYR B 1 80  ? -28.177 13.499  70.555  1.000 91.602  ? 80  TYR BBB C     1 ? 
ATOM   3178  O  O     . TYR B 1 80  ? -27.240 13.203  69.797  1.000 98.941  ? 80  TYR BBB O     1 ? 
ATOM   3179  C  CB    . TYR B 1 80  ? -28.749 11.115  70.830  1.000 81.234  ? 80  TYR BBB CB    1 ? 
ATOM   3180  C  CG    . TYR B 1 80  ? -29.722 9.972   70.911  1.000 74.513  ? 80  TYR BBB CG    1 ? 
ATOM   3181  C  CD1   . TYR B 1 80  ? -30.268 9.597   72.131  1.000 72.831  ? 80  TYR BBB CD1   1 ? 
ATOM   3182  C  CD2   . TYR B 1 80  ? -30.031 9.213   69.794  1.000 70.187  ? 80  TYR BBB CD2   1 ? 
ATOM   3183  C  CE1   . TYR B 1 80  ? -31.119 8.512   72.244  1.000 69.548  ? 80  TYR BBB CE1   1 ? 
ATOM   3184  C  CE2   . TYR B 1 80  ? -30.886 8.124   69.884  1.000 71.420  ? 80  TYR BBB CE2   1 ? 
ATOM   3185  C  CZ    . TYR B 1 80  ? -31.431 7.777   71.112  1.000 71.916  ? 80  TYR BBB CZ    1 ? 
ATOM   3186  O  OH    . TYR B 1 80  ? -32.287 6.722   71.217  1.000 70.482  ? 80  TYR BBB OH    1 ? 
ATOM   3187  N  N     . HIS B 1 81  ? -28.213 14.632  71.262  1.000 96.659  ? 81  HIS BBB N     1 ? 
ATOM   3188  C  CA    . HIS B 1 81  ? -27.289 15.766  70.986  1.000 99.657  ? 81  HIS BBB CA    1 ? 
ATOM   3189  C  C     . HIS B 1 81  ? -25.834 15.360  71.253  1.000 92.976  ? 81  HIS BBB C     1 ? 
ATOM   3190  O  O     . HIS B 1 81  ? -24.946 15.771  70.461  1.000 86.185  ? 81  HIS BBB O     1 ? 
ATOM   3191  C  CB    . HIS B 1 81  ? -27.644 17.050  71.752  1.000 101.031 ? 81  HIS BBB CB    1 ? 
ATOM   3192  C  CG    . HIS B 1 81  ? -27.071 18.224  71.040  1.000 106.452 ? 81  HIS BBB CG    1 ? 
ATOM   3193  N  ND1   . HIS B 1 81  ? -25.857 18.780  71.391  1.000 108.762 ? 81  HIS BBB ND1   1 ? 
ATOM   3194  C  CD2   . HIS B 1 81  ? -27.479 18.864  69.921  1.000 115.441 ? 81  HIS BBB CD2   1 ? 
ATOM   3195  C  CE1   . HIS B 1 81  ? -25.567 19.753  70.547  1.000 115.255 ? 81  HIS BBB CE1   1 ? 
ATOM   3196  N  NE2   . HIS B 1 81  ? -26.550 19.827  69.636  1.000 116.887 ? 81  HIS BBB NE2   1 ? 
ATOM   3197  N  N     . ASN B 1 82  ? -25.602 14.591  72.319  1.000 84.082  ? 82  ASN BBB N     1 ? 
ATOM   3198  C  CA    . ASN B 1 82  ? -24.237 14.256  72.797  1.000 76.146  ? 82  ASN BBB CA    1 ? 
ATOM   3199  C  C     . ASN B 1 82  ? -23.819 12.863  72.304  1.000 75.393  ? 82  ASN BBB C     1 ? 
ATOM   3200  O  O     . ASN B 1 82  ? -22.812 12.372  72.823  1.000 75.319  ? 82  ASN BBB O     1 ? 
ATOM   3201  C  CB    . ASN B 1 82  ? -24.128 14.424  74.316  1.000 72.413  ? 82  ASN BBB CB    1 ? 
ATOM   3202  C  CG    . ASN B 1 82  ? -25.011 13.485  75.101  1.000 71.927  ? 82  ASN BBB CG    1 ? 
ATOM   3203  O  OD1   . ASN B 1 82  ? -25.933 12.889  74.554  1.000 81.701  ? 82  ASN BBB OD1   1 ? 
ATOM   3204  N  ND2   . ASN B 1 82  ? -24.735 13.351  76.388  1.000 68.801  ? 82  ASN BBB ND2   1 ? 
ATOM   3205  N  N     . GLN B 1 83  ? -24.525 12.273  71.330  1.000 77.249  ? 83  GLN BBB N     1 ? 
ATOM   3206  C  CA    . GLN B 1 83  ? -24.106 11.014  70.655  1.000 77.081  ? 83  GLN BBB CA    1 ? 
ATOM   3207  C  C     . GLN B 1 83  ? -22.751 11.241  69.989  1.000 72.751  ? 83  GLN BBB C     1 ? 
ATOM   3208  O  O     . GLN B 1 83  ? -22.547 12.329  69.430  1.000 68.467  ? 83  GLN BBB O     1 ? 
ATOM   3209  C  CB    . GLN B 1 83  ? -25.078 10.567  69.560  1.000 86.952  ? 83  GLN BBB CB    1 ? 
ATOM   3210  C  CG    . GLN B 1 83  ? -24.942 9.095   69.194  1.000 89.719  ? 83  GLN BBB CG    1 ? 
ATOM   3211  C  CD    . GLN B 1 83  ? -25.539 8.731   67.854  1.000 96.647  ? 83  GLN BBB CD    1 ? 
ATOM   3212  O  OE1   . GLN B 1 83  ? -24.837 8.678   66.847  1.000 98.870  ? 83  GLN BBB OE1   1 ? 
ATOM   3213  N  NE2   . GLN B 1 83  ? -26.836 8.441   67.831  1.000 96.094  ? 83  GLN BBB NE2   1 ? 
ATOM   3214  N  N     . GLN B 1 84  ? -21.881 10.235  70.040  1.000 74.690  ? 84  GLN BBB N     1 ? 
ATOM   3215  C  CA    . GLN B 1 84  ? -20.604 10.192  69.287  1.000 78.207  ? 84  GLN BBB CA    1 ? 
ATOM   3216  C  C     . GLN B 1 84  ? -20.594 8.946   68.402  1.000 78.699  ? 84  GLN BBB C     1 ? 
ATOM   3217  O  O     . GLN B 1 84  ? -21.036 7.860   68.867  1.000 74.462  ? 84  GLN BBB O     1 ? 
ATOM   3218  C  CB    . GLN B 1 84  ? -19.401 10.153  70.229  1.000 83.675  ? 84  GLN BBB CB    1 ? 
ATOM   3219  C  CG    . GLN B 1 84  ? -19.199 11.427  71.026  1.000 85.715  ? 84  GLN BBB CG    1 ? 
ATOM   3220  C  CD    . GLN B 1 84  ? -17.802 11.530  71.589  1.000 88.125  ? 84  GLN BBB CD    1 ? 
ATOM   3221  O  OE1   . GLN B 1 84  ? -17.107 10.530  71.765  1.000 83.973  ? 84  GLN BBB OE1   1 ? 
ATOM   3222  N  NE2   . GLN B 1 84  ? -17.378 12.751  71.883  1.000 89.987  ? 84  GLN BBB NE2   1 ? 
ATOM   3223  N  N     . GLY B 1 85  ? -20.092 9.103   67.176  1.000 80.347  ? 85  GLY BBB N     1 ? 
ATOM   3224  C  CA    . GLY B 1 85  ? -19.835 7.995   66.239  1.000 85.717  ? 85  GLY BBB CA    1 ? 
ATOM   3225  C  C     . GLY B 1 85  ? -21.122 7.279   65.901  1.000 88.211  ? 85  GLY BBB C     1 ? 
ATOM   3226  O  O     . GLY B 1 85  ? -22.172 7.952   65.880  1.000 89.255  ? 85  GLY BBB O     1 ? 
ATOM   3227  N  N     . ARG B 1 86  ? -21.056 5.966   65.669  1.000 92.645  ? 86  ARG BBB N     1 ? 
ATOM   3228  C  CA    . ARG B 1 86  ? -22.234 5.168   65.248  1.000 92.963  ? 86  ARG BBB CA    1 ? 
ATOM   3229  C  C     . ARG B 1 86  ? -23.047 4.780   66.480  1.000 80.570  ? 86  ARG BBB C     1 ? 
ATOM   3230  O  O     . ARG B 1 86  ? -22.475 4.663   67.580  1.000 70.554  ? 86  ARG BBB O     1 ? 
ATOM   3231  C  CB    . ARG B 1 86  ? -21.820 3.921   64.467  1.000 105.728 ? 86  ARG BBB CB    1 ? 
ATOM   3232  C  CG    . ARG B 1 86  ? -22.937 3.297   63.634  1.000 118.376 ? 86  ARG BBB CG    1 ? 
ATOM   3233  C  CD    . ARG B 1 86  ? -22.522 1.946   63.076  1.000 132.844 ? 86  ARG BBB CD    1 ? 
ATOM   3234  N  NE    . ARG B 1 86  ? -21.857 1.173   64.124  1.000 145.903 ? 86  ARG BBB NE    1 ? 
ATOM   3235  C  CZ    . ARG B 1 86  ? -20.884 0.284   63.947  1.000 142.885 ? 86  ARG BBB CZ    1 ? 
ATOM   3236  N  NH1   . ARG B 1 86  ? -20.360 -0.335  64.994  1.000 142.778 ? 86  ARG BBB NH1   1 ? 
ATOM   3237  N  NH2   . ARG B 1 86  ? -20.434 0.007   62.737  1.000 140.532 ? 86  ARG BBB NH2   1 ? 
ATOM   3238  N  N     . MET B 1 87  ? -24.350 4.625   66.267  1.000 78.534  ? 87  MET BBB N     1 ? 
ATOM   3239  C  CA    . MET B 1 87  ? -25.316 4.031   67.215  1.000 82.415  ? 87  MET BBB CA    1 ? 
ATOM   3240  C  C     . MET B 1 87  ? -25.796 2.713   66.599  1.000 87.269  ? 87  MET BBB C     1 ? 
ATOM   3241  O  O     . MET B 1 87  ? -26.527 2.748   65.600  1.000 99.580  ? 87  MET BBB O     1 ? 
ATOM   3242  C  CB    . MET B 1 87  ? -26.480 5.005   67.430  1.000 79.654  ? 87  MET BBB CB    1 ? 
ATOM   3243  C  CG    . MET B 1 87  ? -27.550 4.501   68.375  1.000 78.861  ? 87  MET BBB CG    1 ? 
ATOM   3244  S  SD    . MET B 1 87  ? -28.754 5.783   68.786  1.000 83.903  ? 87  MET BBB SD    1 ? 
ATOM   3245  C  CE    . MET B 1 87  ? -28.077 6.336   70.345  1.000 84.287  ? 87  MET BBB CE    1 ? 
ATOM   3246  N  N     . ASP B 1 88  ? -25.299 1.587   67.104  1.000 88.680  ? 88  ASP BBB N     1 ? 
ATOM   3247  C  CA    . ASP B 1 88  ? -25.722 0.240   66.652  1.000 87.241  ? 88  ASP BBB CA    1 ? 
ATOM   3248  C  C     . ASP B 1 88  ? -27.108 -0.001  67.222  1.000 87.992  ? 88  ASP BBB C     1 ? 
ATOM   3249  O  O     . ASP B 1 88  ? -27.217 -0.096  68.448  1.000 81.721  ? 88  ASP BBB O     1 ? 
ATOM   3250  C  CB    . ASP B 1 88  ? -24.765 -0.841  67.134  1.000 92.133  ? 88  ASP BBB CB    1 ? 
ATOM   3251  C  CG    . ASP B 1 88  ? -23.413 -0.703  66.478  1.000 106.748 ? 88  ASP BBB CG    1 ? 
ATOM   3252  O  OD1   . ASP B 1 88  ? -23.394 -0.776  65.225  1.000 125.464 ? 88  ASP BBB OD1   1 ? 
ATOM   3253  O  OD2   . ASP B 1 88  ? -22.409 -0.483  67.220  1.000 101.742 ? 88  ASP BBB OD2   1 ? 
ATOM   3254  N  N     . PHE B 1 89  ? -28.118 -0.069  66.363  1.000 90.146  ? 89  PHE BBB N     1 ? 
ATOM   3255  C  CA    . PHE B 1 89  ? -29.520 -0.321  66.776  1.000 89.514  ? 89  PHE BBB CA    1 ? 
ATOM   3256  C  C     . PHE B 1 89  ? -29.753 -1.830  66.883  1.000 89.696  ? 89  PHE BBB C     1 ? 
ATOM   3257  O  O     . PHE B 1 89  ? -29.248 -2.592  66.040  1.000 83.290  ? 89  PHE BBB O     1 ? 
ATOM   3258  C  CB    . PHE B 1 89  ? -30.496 0.344   65.809  1.000 89.760  ? 89  PHE BBB CB    1 ? 
ATOM   3259  C  CG    . PHE B 1 89  ? -30.507 1.844   65.920  1.000 87.472  ? 89  PHE BBB CG    1 ? 
ATOM   3260  C  CD1   . PHE B 1 89  ? -31.045 2.468   67.034  1.000 89.967  ? 89  PHE BBB CD1   1 ? 
ATOM   3261  C  CD2   . PHE B 1 89  ? -29.961 2.629   64.919  1.000 85.985  ? 89  PHE BBB CD2   1 ? 
ATOM   3262  C  CE1   . PHE B 1 89  ? -31.039 3.849   67.144  1.000 91.166  ? 89  PHE BBB CE1   1 ? 
ATOM   3263  C  CE2   . PHE B 1 89  ? -29.961 4.008   65.028  1.000 93.497  ? 89  PHE BBB CE2   1 ? 
ATOM   3264  C  CZ    . PHE B 1 89  ? -30.503 4.615   66.138  1.000 97.831  ? 89  PHE BBB CZ    1 ? 
ATOM   3265  N  N     . GLN B 1 90  ? -30.463 -2.240  67.931  1.000 92.503  ? 90  GLN BBB N     1 ? 
ATOM   3266  C  CA    . GLN B 1 90  ? -30.905 -3.643  68.143  1.000 97.349  ? 90  GLN BBB CA    1 ? 
ATOM   3267  C  C     . GLN B 1 90  ? -32.313 -3.801  67.567  1.000 96.240  ? 90  GLN BBB C     1 ? 
ATOM   3268  O  O     . GLN B 1 90  ? -32.510 -4.653  66.688  1.000 107.059 ? 90  GLN BBB O     1 ? 
ATOM   3269  C  CB    . GLN B 1 90  ? -30.890 -3.992  69.632  1.000 103.558 ? 90  GLN BBB CB    1 ? 
ATOM   3270  C  CG    . GLN B 1 90  ? -29.556 -4.542  70.113  1.000 106.429 ? 90  GLN BBB CG    1 ? 
ATOM   3271  C  CD    . GLN B 1 90  ? -29.749 -5.757  70.979  1.000 110.431 ? 90  GLN BBB CD    1 ? 
ATOM   3272  O  OE1   . GLN B 1 90  ? -29.579 -5.692  72.198  1.000 109.247 ? 90  GLN BBB OE1   1 ? 
ATOM   3273  N  NE2   . GLN B 1 90  ? -30.138 -6.861  70.351  1.000 105.417 ? 90  GLN BBB NE2   1 ? 
ATOM   3274  N  N     . ASN B 1 91  ? -33.245 -2.984  68.052  1.000 94.744  ? 91  ASN BBB N     1 ? 
ATOM   3275  C  CA    . ASN B 1 91  ? -34.687 -3.014  67.701  1.000 96.079  ? 91  ASN BBB CA    1 ? 
ATOM   3276  C  C     . ASN B 1 91  ? -35.144 -1.587  67.431  1.000 100.467 ? 91  ASN BBB C     1 ? 
ATOM   3277  O  O     . ASN B 1 91  ? -34.798 -0.683  68.228  1.000 104.037 ? 91  ASN BBB O     1 ? 
ATOM   3278  C  CB    . ASN B 1 91  ? -35.559 -3.581  68.820  1.000 97.682  ? 91  ASN BBB CB    1 ? 
ATOM   3279  C  CG    . ASN B 1 91  ? -35.138 -4.961  69.278  1.000 97.753  ? 91  ASN BBB CG    1 ? 
ATOM   3280  O  OD1   . ASN B 1 91  ? -34.273 -5.107  70.136  1.000 93.690  ? 91  ASN BBB OD1   1 ? 
ATOM   3281  N  ND2   . ASN B 1 91  ? -35.767 -5.984  68.729  1.000 105.084 ? 91  ASN BBB ND2   1 ? 
ATOM   3282  N  N     . ARG B 1 92  ? -35.883 -1.400  66.342  1.000 98.286  ? 92  ARG BBB N     1 ? 
ATOM   3283  C  CA    . ARG B 1 92  ? -36.664 -0.165  66.083  1.000 96.189  ? 92  ARG BBB CA    1 ? 
ATOM   3284  C  C     . ARG B 1 92  ? -38.048 -0.626  65.623  1.000 97.837  ? 92  ARG BBB C     1 ? 
ATOM   3285  O  O     . ARG B 1 92  ? -38.189 -1.040  64.453  1.000 109.498 ? 92  ARG BBB O     1 ? 
ATOM   3286  C  CB    . ARG B 1 92  ? -35.923 0.739   65.096  1.000 92.585  ? 92  ARG BBB CB    1 ? 
ATOM   3287  C  CG    . ARG B 1 92  ? -34.431 0.859   65.384  1.000 90.478  ? 92  ARG BBB CG    1 ? 
ATOM   3288  C  CD    . ARG B 1 92  ? -33.713 1.703   64.358  1.000 92.861  ? 92  ARG BBB CD    1 ? 
ATOM   3289  N  NE    . ARG B 1 92  ? -33.641 3.101   64.769  1.000 97.554  ? 92  ARG BBB NE    1 ? 
ATOM   3290  C  CZ    . ARG B 1 92  ? -33.291 4.106   63.975  1.000 100.366 ? 92  ARG BBB CZ    1 ? 
ATOM   3291  N  NH1   . ARG B 1 92  ? -32.984 3.875   62.709  1.000 100.637 ? 92  ARG BBB NH1   1 ? 
ATOM   3292  N  NH2   . ARG B 1 92  ? -33.255 5.342   64.452  1.000 105.071 ? 92  ARG BBB NH2   1 ? 
ATOM   3293  N  N     . LEU B 1 93  ? -39.012 -0.598  66.546  1.000 87.628  ? 93  LEU BBB N     1 ? 
ATOM   3294  C  CA    . LEU B 1 93  ? -40.324 -1.271  66.416  1.000 84.140  ? 93  LEU BBB CA    1 ? 
ATOM   3295  C  C     . LEU B 1 93  ? -41.414 -0.285  66.840  1.000 88.873  ? 93  LEU BBB C     1 ? 
ATOM   3296  O  O     . LEU B 1 93  ? -41.264 0.345   67.896  1.000 90.050  ? 93  LEU BBB O     1 ? 
ATOM   3297  C  CB    . LEU B 1 93  ? -40.299 -2.513  67.304  1.000 87.179  ? 93  LEU BBB CB    1 ? 
ATOM   3298  C  CG    . LEU B 1 93  ? -41.496 -3.454  67.190  1.000 90.373  ? 93  LEU BBB CG    1 ? 
ATOM   3299  C  CD1   . LEU B 1 93  ? -41.499 -4.183  65.857  1.000 95.758  ? 93  LEU BBB CD1   1 ? 
ATOM   3300  C  CD2   . LEU B 1 93  ? -41.511 -4.430  68.351  1.000 91.692  ? 93  LEU BBB CD2   1 ? 
ATOM   3301  N  N     . ILE B 1 94  ? -42.463 -0.179  66.023  1.000 92.784  ? 94  ILE BBB N     1 ? 
ATOM   3302  C  CA    . ILE B 1 94  ? -43.631 0.724   66.227  1.000 90.703  ? 94  ILE BBB CA    1 ? 
ATOM   3303  C  C     . ILE B 1 94  ? -44.870 -0.132  66.487  1.000 83.573  ? 94  ILE BBB C     1 ? 
ATOM   3304  O  O     . ILE B 1 94  ? -45.068 -1.099  65.724  1.000 82.816  ? 94  ILE BBB O     1 ? 
ATOM   3305  C  CB    . ILE B 1 94  ? -43.837 1.582   64.969  1.000 102.026 ? 94  ILE BBB CB    1 ? 
ATOM   3306  C  CG1   . ILE B 1 94  ? -42.609 2.439   64.658  1.000 108.221 ? 94  ILE BBB CG1   1 ? 
ATOM   3307  C  CG2   . ILE B 1 94  ? -45.107 2.413   65.086  1.000 107.668 ? 94  ILE BBB CG2   1 ? 
ATOM   3308  C  CD1   . ILE B 1 94  ? -42.496 3.666   65.523  1.000 117.280 ? 94  ILE BBB CD1   1 ? 
ATOM   3309  N  N     . SER B 1 95  ? -45.677 0.226   67.489  1.000 81.233  ? 95  SER BBB N     1 ? 
ATOM   3310  C  CA    . SER B 1 95  ? -47.034 -0.346  67.684  1.000 91.741  ? 95  SER BBB CA    1 ? 
ATOM   3311  C  C     . SER B 1 95  ? -48.065 0.781   67.684  1.000 102.220 ? 95  SER BBB C     1 ? 
ATOM   3312  O  O     . SER B 1 95  ? -48.048 1.642   68.587  1.000 96.299  ? 95  SER BBB O     1 ? 
ATOM   3313  C  CB    . SER B 1 95  ? -47.162 -1.224  68.901  1.000 91.698  ? 95  SER BBB CB    1 ? 
ATOM   3314  O  OG    . SER B 1 95  ? -47.994 -2.349  68.618  1.000 94.061  ? 95  SER BBB OG    1 ? 
ATOM   3315  N  N     . LEU B 1 96  ? -48.917 0.748   66.658  1.000 122.212 ? 96  LEU BBB N     1 ? 
ATOM   3316  C  CA    . LEU B 1 96  ? -50.021 1.697   66.390  1.000 120.108 ? 96  LEU BBB CA    1 ? 
ATOM   3317  C  C     . LEU B 1 96  ? -51.317 1.063   66.892  1.000 117.870 ? 96  LEU BBB C     1 ? 
ATOM   3318  O  O     . LEU B 1 96  ? -51.657 -0.033  66.411  1.000 122.418 ? 96  LEU BBB O     1 ? 
ATOM   3319  C  CB    . LEU B 1 96  ? -50.067 1.951   64.883  1.000 114.708 ? 96  LEU BBB CB    1 ? 
ATOM   3320  C  CG    . LEU B 1 96  ? -50.962 3.096   64.436  1.000 109.823 ? 96  LEU BBB CG    1 ? 
ATOM   3321  C  CD1   . LEU B 1 96  ? -50.538 4.413   65.074  1.000 108.733 ? 96  LEU BBB CD1   1 ? 
ATOM   3322  C  CD2   . LEU B 1 96  ? -50.948 3.184   62.924  1.000 111.061 ? 96  LEU BBB CD2   1 ? 
ATOM   3323  N  N     . SER B 1 97  ? -51.959 1.701   67.872  1.000 115.795 ? 97  SER BBB N     1 ? 
ATOM   3324  C  CA    . SER B 1 97  ? -53.286 1.301   68.402  1.000 128.388 ? 97  SER BBB CA    1 ? 
ATOM   3325  C  C     . SER B 1 97  ? -54.377 1.903   67.507  1.000 135.899 ? 97  SER BBB C     1 ? 
ATOM   3326  O  O     . SER B 1 97  ? -54.062 2.829   66.745  1.000 148.425 ? 97  SER BBB O     1 ? 
ATOM   3327  C  CB    . SER B 1 97  ? -53.445 1.725   69.833  1.000 132.474 ? 97  SER BBB CB    1 ? 
ATOM   3328  O  OG    . SER B 1 97  ? -53.811 3.102   69.956  1.000 133.395 ? 97  SER BBB OG    1 ? 
ATOM   3329  N  N     . GLU B 1 98  ? -55.612 1.409   67.623  1.000 136.279 ? 98  GLU BBB N     1 ? 
ATOM   3330  C  CA    . GLU B 1 98  ? -56.773 1.959   66.880  1.000 127.754 ? 98  GLU BBB CA    1 ? 
ATOM   3331  C  C     . GLU B 1 98  ? -56.880 3.460   67.146  1.000 118.918 ? 98  GLU BBB C     1 ? 
ATOM   3332  O  O     . GLU B 1 98  ? -57.130 4.198   66.179  1.000 108.269 ? 98  GLU BBB O     1 ? 
ATOM   3333  C  CB    . GLU B 1 98  ? -58.076 1.302   67.298  1.000 135.873 ? 98  GLU BBB CB    1 ? 
ATOM   3334  C  CG    . GLU B 1 98  ? -58.201 -0.102  66.826  1.000 151.594 ? 98  GLU BBB CG    1 ? 
ATOM   3335  C  CD    . GLU B 1 98  ? -59.527 -0.691  67.228  1.000 170.159 ? 98  GLU BBB CD    1 ? 
ATOM   3336  O  OE1   . GLU B 1 98  ? -59.980 -0.445  68.349  1.000 168.681 ? 98  GLU BBB OE1   1 ? 
ATOM   3337  O  OE2   . GLU B 1 98  ? -60.087 -1.427  66.441  1.000 201.658 ? 98  GLU BBB OE2   1 ? 
ATOM   3338  N  N     . ASP B 1 99  ? -56.675 3.871   68.402  1.000 109.453 ? 99  ASP BBB N     1 ? 
ATOM   3339  C  CA    . ASP B 1 99  ? -56.779 5.277   68.878  1.000 110.317 ? 99  ASP BBB CA    1 ? 
ATOM   3340  C  C     . ASP B 1 99  ? -55.793 6.186   68.122  1.000 113.159 ? 99  ASP BBB C     1 ? 
ATOM   3341  O  O     . ASP B 1 99  ? -55.975 7.421   68.175  1.000 111.233 ? 99  ASP BBB O     1 ? 
ATOM   3342  C  CB    . ASP B 1 99  ? -56.621 5.324   70.405  1.000 110.637 ? 99  ASP BBB CB    1 ? 
ATOM   3343  C  CG    . ASP B 1 99  ? -55.694 6.406   70.924  1.000 120.977 ? 99  ASP BBB CG    1 ? 
ATOM   3344  O  OD1   . ASP B 1 99  ? -54.528 6.347   70.556  1.000 143.061 ? 99  ASP BBB OD1   1 ? 
ATOM   3345  O  OD2   . ASP B 1 99  ? -56.156 7.304   71.667  1.000 133.754 ? 99  ASP BBB OD2   1 ? 
ATOM   3346  N  N     . GLY B 1 100 ? -54.784 5.620   67.448  1.000 124.921 ? 100 GLY BBB N     1 ? 
ATOM   3347  C  CA    . GLY B 1 100 ? -53.742 6.392   66.738  1.000 126.033 ? 100 GLY BBB CA    1 ? 
ATOM   3348  C  C     . GLY B 1 100 ? -52.591 6.757   67.661  1.000 129.919 ? 100 GLY BBB C     1 ? 
ATOM   3349  O  O     . GLY B 1 100 ? -51.880 7.730   67.354  1.000 128.510 ? 100 GLY BBB O     1 ? 
ATOM   3350  N  N     . THR B 1 101 ? -52.452 6.027   68.782  1.000 132.520 ? 101 THR BBB N     1 ? 
ATOM   3351  C  CA    . THR B 1 101 ? -51.303 6.101   69.721  1.000 121.450 ? 101 THR BBB CA    1 ? 
ATOM   3352  C  C     . THR B 1 101 ? -50.166 5.290   69.099  1.000 110.728 ? 101 THR BBB C     1 ? 
ATOM   3353  O  O     . THR B 1 101 ? -50.351 4.067   68.892  1.000 104.623 ? 101 THR BBB O     1 ? 
ATOM   3354  C  CB    . THR B 1 101 ? -51.668 5.600   71.130  1.000 120.583 ? 101 THR BBB CB    1 ? 
ATOM   3355  O  OG1   . THR B 1 101 ? -53.011 5.945   71.460  1.000 133.665 ? 101 THR BBB OG1   1 ? 
ATOM   3356  C  CG2   . THR B 1 101 ? -50.782 6.171   72.215  1.000 119.185 ? 101 THR BBB CG2   1 ? 
ATOM   3357  N  N     . VAL B 1 102 ? -49.051 5.962   68.799  1.000 104.017 ? 102 VAL BBB N     1 ? 
ATOM   3358  C  CA    . VAL B 1 102 ? -47.782 5.328   68.347  1.000 95.926  ? 102 VAL BBB CA    1 ? 
ATOM   3359  C  C     . VAL B 1 102 ? -46.995 4.981   69.605  1.000 94.337  ? 102 VAL BBB C     1 ? 
ATOM   3360  O  O     . VAL B 1 102 ? -46.839 5.870   70.464  1.000 81.749  ? 102 VAL BBB O     1 ? 
ATOM   3361  C  CB    . VAL B 1 102 ? -46.945 6.245   67.434  1.000 89.950  ? 102 VAL BBB CB    1 ? 
ATOM   3362  C  CG1   . VAL B 1 102 ? -45.841 5.464   66.744  1.000 79.257  ? 102 VAL BBB CG1   1 ? 
ATOM   3363  C  CG2   . VAL B 1 102 ? -47.786 6.981   66.406  1.000 95.656  ? 102 VAL BBB CG2   1 ? 
ATOM   3364  N  N     . MET B 1 103 ? -46.540 3.732   69.701  1.000 103.307 ? 103 MET BBB N     1 ? 
ATOM   3365  C  CA    . MET B 1 103 ? -45.589 3.265   70.737  1.000 104.664 ? 103 MET BBB CA    1 ? 
ATOM   3366  C  C     . MET B 1 103 ? -44.307 2.821   70.034  1.000 110.260 ? 103 MET BBB C     1 ? 
ATOM   3367  O  O     . MET B 1 103 ? -44.356 1.825   69.274  1.000 107.679 ? 103 MET BBB O     1 ? 
ATOM   3368  C  CB    . MET B 1 103 ? -46.181 2.111   71.542  1.000 104.495 ? 103 MET BBB CB    1 ? 
ATOM   3369  C  CG    . MET B 1 103 ? -47.405 2.534   72.322  1.000 104.698 ? 103 MET BBB CG    1 ? 
ATOM   3370  S  SD    . MET B 1 103 ? -47.639 1.620   73.837  1.000 122.270 ? 103 MET BBB SD    1 ? 
ATOM   3371  C  CE    . MET B 1 103 ? -48.622 2.788   74.777  1.000 128.268 ? 103 MET BBB CE    1 ? 
ATOM   3372  N  N     . TYR B 1 104 ? -43.219 3.569   70.241  1.000 102.710 ? 104 TYR BBB N     1 ? 
ATOM   3373  C  CA    . TYR B 1 104 ? -41.914 3.353   69.575  1.000 98.964  ? 104 TYR BBB CA    1 ? 
ATOM   3374  C  C     . TYR B 1 104 ? -40.908 2.818   70.594  1.000 97.118  ? 104 TYR BBB C     1 ? 
ATOM   3375  O  O     . TYR B 1 104 ? -40.910 3.301   71.737  1.000 99.694  ? 104 TYR BBB O     1 ? 
ATOM   3376  C  CB    . TYR B 1 104 ? -41.394 4.639   68.934  1.000 94.884  ? 104 TYR BBB CB    1 ? 
ATOM   3377  C  CG    . TYR B 1 104 ? -40.094 4.453   68.190  1.000 98.162  ? 104 TYR BBB CG    1 ? 
ATOM   3378  C  CD1   . TYR B 1 104 ? -39.846 3.309   67.442  1.000 95.940  ? 104 TYR BBB CD1   1 ? 
ATOM   3379  C  CD2   . TYR B 1 104 ? -39.104 5.417   68.230  1.000 103.401 ? 104 TYR BBB CD2   1 ? 
ATOM   3380  C  CE1   . TYR B 1 104 ? -38.654 3.126   66.762  1.000 92.430  ? 104 TYR BBB CE1   1 ? 
ATOM   3381  C  CE2   . TYR B 1 104 ? -37.908 5.254   67.549  1.000 97.882  ? 104 TYR BBB CE2   1 ? 
ATOM   3382  C  CZ    . TYR B 1 104 ? -37.682 4.105   66.817  1.000 89.975  ? 104 TYR BBB CZ    1 ? 
ATOM   3383  O  OH    . TYR B 1 104 ? -36.502 3.942   66.165  1.000 85.914  ? 104 TYR BBB OH    1 ? 
ATOM   3384  N  N     . LEU B 1 105 ? -40.114 1.827   70.181  1.000 93.743  ? 105 LEU BBB N     1 ? 
ATOM   3385  C  CA    . LEU B 1 105 ? -38.976 1.284   70.956  1.000 85.685  ? 105 LEU BBB CA    1 ? 
ATOM   3386  C  C     . LEU B 1 105 ? -37.716 1.302   70.089  1.000 83.465  ? 105 LEU BBB C     1 ? 
ATOM   3387  O  O     . LEU B 1 105 ? -37.741 0.733   68.988  1.000 76.407  ? 105 LEU BBB O     1 ? 
ATOM   3388  C  CB    . LEU B 1 105 ? -39.296 -0.143  71.398  1.000 89.949  ? 105 LEU BBB CB    1 ? 
ATOM   3389  C  CG    . LEU B 1 105 ? -38.108 -0.899  71.983  1.000 92.585  ? 105 LEU BBB CG    1 ? 
ATOM   3390  C  CD1   . LEU B 1 105 ? -37.594 -0.195  73.222  1.000 96.148  ? 105 LEU BBB CD1   1 ? 
ATOM   3391  C  CD2   . LEU B 1 105 ? -38.480 -2.338  72.311  1.000 94.950  ? 105 LEU BBB CD2   1 ? 
ATOM   3392  N  N     . GLU B 1 106 ? -36.655 1.928   70.596  1.000 83.973  ? 106 GLU BBB N     1 ? 
ATOM   3393  C  CA    . GLU B 1 106 ? -35.313 2.008   69.967  1.000 83.326  ? 106 GLU BBB CA    1 ? 
ATOM   3394  C  C     . GLU B 1 106 ? -34.333 1.410   70.978  1.000 78.583  ? 106 GLU BBB C     1 ? 
ATOM   3395  O  O     . GLU B 1 106 ? -34.136 2.041   72.024  1.000 89.024  ? 106 GLU BBB O     1 ? 
ATOM   3396  C  CB    . GLU B 1 106 ? -35.007 3.478   69.662  1.000 88.229  ? 106 GLU BBB CB    1 ? 
ATOM   3397  C  CG    . GLU B 1 106 ? -34.213 3.738   68.394  1.000 89.013  ? 106 GLU BBB CG    1 ? 
ATOM   3398  C  CD    . GLU B 1 106 ? -33.836 5.206   68.183  1.000 89.769  ? 106 GLU BBB CD    1 ? 
ATOM   3399  O  OE1   . GLU B 1 106 ? -33.382 5.851   69.146  1.000 89.905  ? 106 GLU BBB OE1   1 ? 
ATOM   3400  O  OE2   . GLU B 1 106 ? -33.985 5.709   67.054  1.000 85.136  ? 106 GLU BBB OE2   1 ? 
ATOM   3401  N  N     . ARG B 1 107 ? -33.820 0.205   70.744  1.000 74.186  ? 107 ARG BBB N     1 ? 
ATOM   3402  C  CA    . ARG B 1 107 ? -32.707 -0.367  71.555  1.000 80.565  ? 107 ARG BBB CA    1 ? 
ATOM   3403  C  C     . ARG B 1 107 ? -31.403 -0.076  70.814  1.000 80.229  ? 107 ARG BBB C     1 ? 
ATOM   3404  O  O     . ARG B 1 107 ? -31.396 -0.215  69.587  1.000 81.254  ? 107 ARG BBB O     1 ? 
ATOM   3405  C  CB    . ARG B 1 107 ? -32.830 -1.880  71.756  1.000 85.155  ? 107 ARG BBB CB    1 ? 
ATOM   3406  C  CG    . ARG B 1 107 ? -33.860 -2.314  72.789  1.000 90.097  ? 107 ARG BBB CG    1 ? 
ATOM   3407  C  CD    . ARG B 1 107 ? -33.282 -2.674  74.136  1.000 87.536  ? 107 ARG BBB CD    1 ? 
ATOM   3408  N  NE    . ARG B 1 107 ? -32.336 -3.775  74.087  1.000 86.449  ? 107 ARG BBB NE    1 ? 
ATOM   3409  C  CZ    . ARG B 1 107 ? -31.747 -4.297  75.152  1.000 95.548  ? 107 ARG BBB CZ    1 ? 
ATOM   3410  N  NH1   . ARG B 1 107 ? -32.016 -3.838  76.368  1.000 94.257  ? 107 ARG BBB NH1   1 ? 
ATOM   3411  N  NH2   . ARG B 1 107 ? -30.876 -5.276  75.000  1.000 105.228 ? 107 ARG BBB NH2   1 ? 
ATOM   3412  N  N     . PHE B 1 108 ? -30.346 0.313   71.524  1.000 83.346  ? 108 PHE BBB N     1 ? 
ATOM   3413  C  CA    . PHE B 1 108 ? -29.044 0.684   70.914  1.000 85.201  ? 108 PHE BBB CA    1 ? 
ATOM   3414  C  C     . PHE B 1 108 ? -27.903 0.556   71.926  1.000 88.792  ? 108 PHE BBB C     1 ? 
ATOM   3415  O  O     . PHE B 1 108 ? -28.092 0.826   73.125  1.000 86.569  ? 108 PHE BBB O     1 ? 
ATOM   3416  C  CB    . PHE B 1 108 ? -29.085 2.131   70.424  1.000 89.894  ? 108 PHE BBB CB    1 ? 
ATOM   3417  C  CG    . PHE B 1 108 ? -29.274 3.108   71.554  1.000 91.313  ? 108 PHE BBB CG    1 ? 
ATOM   3418  C  CD1   . PHE B 1 108 ? -28.199 3.516   72.327  1.000 97.201  ? 108 PHE BBB CD1   1 ? 
ATOM   3419  C  CD2   . PHE B 1 108 ? -30.536 3.551   71.896  1.000 92.566  ? 108 PHE BBB CD2   1 ? 
ATOM   3420  C  CE1   . PHE B 1 108 ? -28.378 4.377   73.397  1.000 98.472  ? 108 PHE BBB CE1   1 ? 
ATOM   3421  C  CE2   . PHE B 1 108 ? -30.711 4.424   72.956  1.000 99.173  ? 108 PHE BBB CE2   1 ? 
ATOM   3422  C  CZ    . PHE B 1 108 ? -29.634 4.835   73.704  1.000 99.880  ? 108 PHE BBB CZ    1 ? 
ATOM   3423  N  N     . THR B 1 109 ? -26.728 0.174   71.428  1.000 94.554  ? 109 THR BBB N     1 ? 
ATOM   3424  C  CA    . THR B 1 109 ? -25.415 0.487   72.042  1.000 92.876  ? 109 THR BBB CA    1 ? 
ATOM   3425  C  C     . THR B 1 109 ? -24.868 1.752   71.379  1.000 87.813  ? 109 THR BBB C     1 ? 
ATOM   3426  O  O     . THR B 1 109 ? -24.945 1.847   70.151  1.000 85.911  ? 109 THR BBB O     1 ? 
ATOM   3427  C  CB    . THR B 1 109 ? -24.393 -0.629  71.834  1.000 95.890  ? 109 THR BBB CB    1 ? 
ATOM   3428  O  OG1   . THR B 1 109 ? -25.062 -1.889  71.856  1.000 89.421  ? 109 THR BBB OG1   1 ? 
ATOM   3429  C  CG2   . THR B 1 109 ? -23.314 -0.573  72.890  1.000 100.169 ? 109 THR BBB CG2   1 ? 
ATOM   3430  N  N     . SER B 1 110 ? -24.329 2.688   72.149  1.000 82.883  ? 110 SER BBB N     1 ? 
ATOM   3431  C  CA    . SER B 1 110 ? -23.750 3.931   71.585  1.000 78.378  ? 110 SER BBB CA    1 ? 
ATOM   3432  C  C     . SER B 1 110 ? -22.871 4.642   72.609  1.000 79.550  ? 110 SER BBB C     1 ? 
ATOM   3433  O  O     . SER B 1 110 ? -23.085 4.459   73.821  1.000 73.824  ? 110 SER BBB O     1 ? 
ATOM   3434  C  CB    . SER B 1 110 ? -24.822 4.855   71.097  1.000 74.707  ? 110 SER BBB CB    1 ? 
ATOM   3435  O  OG    . SER B 1 110 ? -24.274 6.120   70.766  1.000 72.527  ? 110 SER BBB OG    1 ? 
ATOM   3436  N  N     . THR B 1 111 ? -21.951 5.454   72.093  1.000 81.378  ? 111 THR BBB N     1 ? 
ATOM   3437  C  CA    . THR B 1 111 ? -21.063 6.355   72.862  1.000 77.803  ? 111 THR BBB CA    1 ? 
ATOM   3438  C  C     . THR B 1 111 ? -21.666 7.747   72.943  1.000 78.038  ? 111 THR BBB C     1 ? 
ATOM   3439  O  O     . THR B 1 111 ? -22.299 8.181   71.968  1.000 83.307  ? 111 THR BBB O     1 ? 
ATOM   3440  C  CB    . THR B 1 111 ? -19.712 6.521   72.178  1.000 80.818  ? 111 THR BBB CB    1 ? 
ATOM   3441  O  OG1   . THR B 1 111 ? -19.342 5.208   71.756  1.000 89.494  ? 111 THR BBB OG1   1 ? 
ATOM   3442  C  CG2   . THR B 1 111 ? -18.678 7.162   73.081  1.000 85.383  ? 111 THR BBB CG2   1 ? 
ATOM   3443  N  N     . PHE B 1 112 ? -21.419 8.433   74.051  1.000 79.755  ? 112 PHE BBB N     1 ? 
ATOM   3444  C  CA    . PHE B 1 112 ? -21.923 9.801   74.301  1.000 85.497  ? 112 PHE BBB CA    1 ? 
ATOM   3445  C  C     . PHE B 1 112 ? -20.808 10.663  74.897  1.000 88.578  ? 112 PHE BBB C     1 ? 
ATOM   3446  O  O     . PHE B 1 112 ? -20.088 10.195  75.794  1.000 101.341 ? 112 PHE BBB O     1 ? 
ATOM   3447  C  CB    . PHE B 1 112 ? -23.143 9.753   75.223  1.000 82.711  ? 112 PHE BBB CB    1 ? 
ATOM   3448  C  CG    . PHE B 1 112 ? -24.325 9.014   74.659  1.000 82.678  ? 112 PHE BBB CG    1 ? 
ATOM   3449  C  CD1   . PHE B 1 112 ? -25.272 9.685   73.902  1.000 83.019  ? 112 PHE BBB CD1   1 ? 
ATOM   3450  C  CD2   . PHE B 1 112 ? -24.495 7.657   74.887  1.000 81.436  ? 112 PHE BBB CD2   1 ? 
ATOM   3451  C  CE1   . PHE B 1 112 ? -26.366 9.013   73.384  1.000 81.470  ? 112 PHE BBB CE1   1 ? 
ATOM   3452  C  CE2   . PHE B 1 112 ? -25.594 6.990   74.369  1.000 80.722  ? 112 PHE BBB CE2   1 ? 
ATOM   3453  C  CZ    . PHE B 1 112 ? -26.528 7.669   73.624  1.000 79.386  ? 112 PHE BBB CZ    1 ? 
ATOM   3454  N  N     . GLN B 1 113 ? -20.698 11.900  74.422  1.000 79.046  ? 113 GLN BBB N     1 ? 
ATOM   3455  C  CA    . GLN B 1 113 ? -19.871 12.944  75.063  1.000 76.386  ? 113 GLN BBB CA    1 ? 
ATOM   3456  C  C     . GLN B 1 113 ? -20.344 13.132  76.511  1.000 79.404  ? 113 GLN BBB C     1 ? 
ATOM   3457  O  O     . GLN B 1 113 ? -21.562 13.076  76.772  1.000 71.486  ? 113 GLN BBB O     1 ? 
ATOM   3458  C  CB    . GLN B 1 113 ? -19.955 14.251  74.284  1.000 76.889  ? 113 GLN BBB CB    1 ? 
ATOM   3459  C  CG    . GLN B 1 113 ? -18.786 15.166  74.605  1.000 81.212  ? 113 GLN BBB CG    1 ? 
ATOM   3460  C  CD    . GLN B 1 113 ? -18.796 16.457  73.831  1.000 81.809  ? 113 GLN BBB CD    1 ? 
ATOM   3461  O  OE1   . GLN B 1 113 ? -19.707 17.265  73.978  1.000 83.781  ? 113 GLN BBB OE1   1 ? 
ATOM   3462  N  NE2   . GLN B 1 113 ? -17.761 16.678  73.030  1.000 87.489  ? 113 GLN BBB NE2   1 ? 
ATOM   3463  N  N     . ALA B 1 114 ? -19.397 13.309  77.427  1.000 85.637  ? 114 ALA BBB N     1 ? 
ATOM   3464  C  CA    . ALA B 1 114 ? -19.636 13.808  78.800  1.000 94.192  ? 114 ALA BBB CA    1 ? 
ATOM   3465  C  C     . ALA B 1 114 ? -18.591 14.872  79.082  1.000 101.015 ? 114 ALA BBB C     1 ? 
ATOM   3466  O  O     . ALA B 1 114 ? -17.533 14.558  79.616  1.000 118.178 ? 114 ALA BBB O     1 ? 
ATOM   3467  C  CB    . ALA B 1 114 ? -19.545 12.676  79.783  1.000 98.078  ? 114 ALA BBB CB    1 ? 
ATOM   3468  N  N     . PRO B 1 115 ? -18.801 16.129  78.637  1.000 98.279  ? 115 PRO BBB N     1 ? 
ATOM   3469  C  CA    . PRO B 1 115 ? -17.824 17.192  78.846  1.000 97.845  ? 115 PRO BBB CA    1 ? 
ATOM   3470  C  C     . PRO B 1 115 ? -17.857 17.713  80.286  1.000 90.115  ? 115 PRO BBB C     1 ? 
ATOM   3471  O  O     . PRO B 1 115 ? -17.126 18.633  80.575  1.000 90.974  ? 115 PRO BBB O     1 ? 
ATOM   3472  C  CB    . PRO B 1 115 ? -18.222 18.309  77.868  1.000 99.760  ? 115 PRO BBB CB    1 ? 
ATOM   3473  C  CG    . PRO B 1 115 ? -19.384 17.754  77.070  1.000 97.617  ? 115 PRO BBB CG    1 ? 
ATOM   3474  C  CD    . PRO B 1 115 ? -19.943 16.589  77.852  1.000 93.727  ? 115 PRO BBB CD    1 ? 
ATOM   3475  N  N     . ALA B 1 116 ? -18.662 17.095  81.151  1.000 87.235  ? 116 ALA BBB N     1 ? 
ATOM   3476  C  CA    . ALA B 1 116 ? -18.794 17.480  82.577  1.000 95.856  ? 116 ALA BBB CA    1 ? 
ATOM   3477  C  C     . ALA B 1 116 ? -17.696 16.834  83.433  1.000 97.401  ? 116 ALA BBB C     1 ? 
ATOM   3478  O  O     . ALA B 1 116 ? -17.960 16.533  84.630  1.000 96.518  ? 116 ALA BBB O     1 ? 
ATOM   3479  C  CB    . ALA B 1 116 ? -20.160 17.090  83.074  1.000 103.107 ? 116 ALA BBB CB    1 ? 
ATOM   3480  N  N     . PHE B 1 117 ? -16.509 16.628  82.857  1.000 96.997  ? 117 PHE BBB N     1 ? 
ATOM   3481  C  CA    . PHE B 1 117 ? -15.391 15.899  83.502  1.000 100.585 ? 117 PHE BBB CA    1 ? 
ATOM   3482  C  C     . PHE B 1 117 ? -14.500 16.926  84.194  1.000 100.239 ? 117 PHE BBB C     1 ? 
ATOM   3483  O  O     . PHE B 1 117 ? -13.990 17.823  83.496  1.000 93.756  ? 117 PHE BBB O     1 ? 
ATOM   3484  C  CB    . PHE B 1 117 ? -14.629 15.037  82.489  1.000 109.167 ? 117 PHE BBB CB    1 ? 
ATOM   3485  C  CG    . PHE B 1 117 ? -14.872 13.552  82.603  1.000 114.765 ? 117 PHE BBB CG    1 ? 
ATOM   3486  C  CD1   . PHE B 1 117 ? -14.519 12.863  83.756  1.000 111.158 ? 117 PHE BBB CD1   1 ? 
ATOM   3487  C  CD2   . PHE B 1 117 ? -15.436 12.835  81.559  1.000 111.289 ? 117 PHE BBB CD2   1 ? 
ATOM   3488  C  CE1   . PHE B 1 117 ? -14.721 11.497  83.864  1.000 100.779 ? 117 PHE BBB CE1   1 ? 
ATOM   3489  C  CE2   . PHE B 1 117 ? -15.639 11.469  81.668  1.000 108.612 ? 117 PHE BBB CE2   1 ? 
ATOM   3490  C  CZ    . PHE B 1 117 ? -15.286 10.809  82.823  1.000 108.231 ? 117 PHE BBB CZ    1 ? 
ATOM   3491  N  N     . ASP B 1 118 ? -14.351 16.791  85.519  1.000 103.605 ? 118 ASP BBB N     1 ? 
ATOM   3492  C  CA    . ASP B 1 118 ? -13.526 17.654  86.408  1.000 103.242 ? 118 ASP BBB CA    1 ? 
ATOM   3493  C  C     . ASP B 1 118 ? -12.526 16.748  87.134  1.000 97.877  ? 118 ASP BBB C     1 ? 
ATOM   3494  O  O     . ASP B 1 118 ? -12.921 16.084  88.127  1.000 94.497  ? 118 ASP BBB O     1 ? 
ATOM   3495  C  CB    . ASP B 1 118 ? -14.415 18.418  87.391  1.000 107.267 ? 118 ASP BBB CB    1 ? 
ATOM   3496  C  CG    . ASP B 1 118 ? -13.818 19.698  87.955  1.000 112.032 ? 118 ASP BBB CG    1 ? 
ATOM   3497  O  OD1   . ASP B 1 118 ? -13.306 20.519  87.160  1.000 124.003 ? 118 ASP BBB OD1   1 ? 
ATOM   3498  O  OD2   . ASP B 1 118 ? -13.895 19.871  89.186  1.000 122.869 ? 118 ASP BBB OD2   1 ? 
ATOM   3499  N  N     . PHE B 1 119 ? -11.287 16.700  86.646  1.000 93.628  ? 119 PHE BBB N     1 ? 
ATOM   3500  C  CA    . PHE B 1 119 ? -10.227 15.827  87.212  1.000 93.511  ? 119 PHE BBB CA    1 ? 
ATOM   3501  C  C     . PHE B 1 119 ? -9.498  16.551  88.345  1.000 97.165  ? 119 PHE BBB C     1 ? 
ATOM   3502  O  O     . PHE B 1 119 ? -8.457  16.057  88.798  1.000 96.440  ? 119 PHE BBB O     1 ? 
ATOM   3503  C  CB    . PHE B 1 119 ? -9.253  15.390  86.121  1.000 86.677  ? 119 PHE BBB CB    1 ? 
ATOM   3504  C  CG    . PHE B 1 119 ? -9.902  14.625  85.003  1.000 82.355  ? 119 PHE BBB CG    1 ? 
ATOM   3505  C  CD1   . PHE B 1 119 ? -10.461 13.376  85.232  1.000 83.130  ? 119 PHE BBB CD1   1 ? 
ATOM   3506  C  CD2   . PHE B 1 119 ? -9.961  15.142  83.725  1.000 82.676  ? 119 PHE BBB CD2   1 ? 
ATOM   3507  C  CE1   . PHE B 1 119 ? -11.055 12.668  84.201  1.000 84.374  ? 119 PHE BBB CE1   1 ? 
ATOM   3508  C  CE2   . PHE B 1 119 ? -10.542 14.426  82.691  1.000 82.494  ? 119 PHE BBB CE2   1 ? 
ATOM   3509  C  CZ    . PHE B 1 119 ? -11.092 13.194  82.930  1.000 84.099  ? 119 PHE BBB CZ    1 ? 
ATOM   3510  N  N     . ARG B 1 120 ? -10.058 17.658  88.829  1.000 99.100  ? 120 ARG BBB N     1 ? 
ATOM   3511  C  CA    . ARG B 1 120 ? -9.421  18.502  89.864  1.000 102.213 ? 120 ARG BBB CA    1 ? 
ATOM   3512  C  C     . ARG B 1 120 ? -9.081  17.608  91.054  1.000 92.092  ? 120 ARG BBB C     1 ? 
ATOM   3513  O  O     . ARG B 1 120 ? -7.945  17.715  91.553  1.000 98.246  ? 120 ARG BBB O     1 ? 
ATOM   3514  C  CB    . ARG B 1 120 ? -10.326 19.670  90.257  1.000 120.405 ? 120 ARG BBB CB    1 ? 
ATOM   3515  C  CG    . ARG B 1 120 ? -10.603 20.631  89.112  1.000 130.063 ? 120 ARG BBB CG    1 ? 
ATOM   3516  C  CD    . ARG B 1 120 ? -11.357 21.889  89.524  1.000 129.296 ? 120 ARG BBB CD    1 ? 
ATOM   3517  N  NE    . ARG B 1 120 ? -10.890 23.094  88.831  1.000 129.911 ? 120 ARG BBB NE    1 ? 
ATOM   3518  C  CZ    . ARG B 1 120 ? -11.228 23.477  87.598  1.000 129.716 ? 120 ARG BBB CZ    1 ? 
ATOM   3519  N  NH1   . ARG B 1 120 ? -12.066 22.770  86.863  1.000 130.294 ? 120 ARG BBB NH1   1 ? 
ATOM   3520  N  NH2   . ARG B 1 120 ? -10.715 24.582  87.094  1.000 133.310 ? 120 ARG BBB NH2   1 ? 
ATOM   3521  N  N     . LEU B 1 121 ? -9.997  16.727  91.466  1.000 85.470  ? 121 LEU BBB N     1 ? 
ATOM   3522  C  CA    . LEU B 1 121 ? -9.782  15.911  92.685  1.000 93.919  ? 121 LEU BBB CA    1 ? 
ATOM   3523  C  C     . LEU B 1 121 ? -9.497  14.463  92.300  1.000 91.813  ? 121 LEU BBB C     1 ? 
ATOM   3524  O  O     . LEU B 1 121 ? -9.564  13.596  93.194  1.000 91.862  ? 121 LEU BBB O     1 ? 
ATOM   3525  C  CB    . LEU B 1 121 ? -11.006 16.004  93.592  1.000 101.150 ? 121 LEU BBB CB    1 ? 
ATOM   3526  C  CG    . LEU B 1 121 ? -11.431 17.409  93.981  1.000 101.046 ? 121 LEU BBB CG    1 ? 
ATOM   3527  C  CD1   . LEU B 1 121 ? -12.896 17.405  94.376  1.000 100.409 ? 121 LEU BBB CD1   1 ? 
ATOM   3528  C  CD2   . LEU B 1 121 ? -10.569 17.955  95.121  1.000 99.258  ? 121 LEU BBB CD2   1 ? 
ATOM   3529  N  N     . PHE B 1 122 ? -9.165  14.193  91.040  1.000 87.856  ? 122 PHE BBB N     1 ? 
ATOM   3530  C  CA    . PHE B 1 122 ? -8.819  12.817  90.600  1.000 87.132  ? 122 PHE BBB CA    1 ? 
ATOM   3531  C  C     . PHE B 1 122 ? -7.711  12.300  91.512  1.000 87.513  ? 122 PHE BBB C     1 ? 
ATOM   3532  O  O     . PHE B 1 122 ? -6.710  12.996  91.678  1.000 89.945  ? 122 PHE BBB O     1 ? 
ATOM   3533  C  CB    . PHE B 1 122 ? -8.383  12.796  89.137  1.000 83.740  ? 122 PHE BBB CB    1 ? 
ATOM   3534  C  CG    . PHE B 1 122 ? -7.758  11.495  88.710  1.000 75.671  ? 122 PHE BBB CG    1 ? 
ATOM   3535  C  CD1   . PHE B 1 122 ? -8.545  10.398  88.416  1.000 72.514  ? 122 PHE BBB CD1   1 ? 
ATOM   3536  C  CD2   . PHE B 1 122 ? -6.390  11.361  88.606  1.000 74.275  ? 122 PHE BBB CD2   1 ? 
ATOM   3537  C  CE1   . PHE B 1 122 ? -7.987  9.194   88.024  1.000 74.884  ? 122 PHE BBB CE1   1 ? 
ATOM   3538  C  CE2   . PHE B 1 122 ? -5.824  10.159  88.210  1.000 75.910  ? 122 PHE BBB CE2   1 ? 
ATOM   3539  C  CZ    . PHE B 1 122 ? -6.624  9.076   87.922  1.000 78.051  ? 122 PHE BBB CZ    1 ? 
ATOM   3540  N  N     . PRO B 1 123 ? -7.819  11.095  92.125  1.000 88.533  ? 123 PRO BBB N     1 ? 
ATOM   3541  C  CA    . PRO B 1 123 ? -8.849  10.097  91.822  1.000 94.369  ? 123 PRO BBB CA    1 ? 
ATOM   3542  C  C     . PRO B 1 123 ? -10.121 10.127  92.685  1.000 100.049 ? 123 PRO BBB C     1 ? 
ATOM   3543  O  O     . PRO B 1 123 ? -11.072 9.384   92.427  1.000 102.469 ? 123 PRO BBB O     1 ? 
ATOM   3544  C  CB    . PRO B 1 123 ? -8.102  8.811   92.193  1.000 100.803 ? 123 PRO BBB CB    1 ? 
ATOM   3545  C  CG    . PRO B 1 123 ? -7.338  9.203   93.449  1.000 99.214  ? 123 PRO BBB CG    1 ? 
ATOM   3546  C  CD    . PRO B 1 123 ? -6.910  10.633  93.187  1.000 93.216  ? 123 PRO BBB CD    1 ? 
ATOM   3547  N  N     . PHE B 1 124 ? -10.092 10.938  93.734  1.000 101.414 ? 124 PHE BBB N     1 ? 
ATOM   3548  C  CA    . PHE B 1 124 ? -11.255 11.196  94.612  1.000 103.962 ? 124 PHE BBB CA    1 ? 
ATOM   3549  C  C     . PHE B 1 124 ? -12.181 12.171  93.889  1.000 105.818 ? 124 PHE BBB C     1 ? 
ATOM   3550  O  O     . PHE B 1 124 ? -12.170 13.360  94.237  1.000 130.148 ? 124 PHE BBB O     1 ? 
ATOM   3551  C  CB    . PHE B 1 124 ? -10.804 11.803  95.942  1.000 100.283 ? 124 PHE BBB CB    1 ? 
ATOM   3552  C  CG    . PHE B 1 124 ? -9.630  11.123  96.592  1.000 95.378  ? 124 PHE BBB CG    1 ? 
ATOM   3553  C  CD1   . PHE B 1 124 ? -9.749  9.835   97.082  1.000 94.807  ? 124 PHE BBB CD1   1 ? 
ATOM   3554  C  CD2   . PHE B 1 124 ? -8.414  11.775  96.705  1.000 95.402  ? 124 PHE BBB CD2   1 ? 
ATOM   3555  C  CE1   . PHE B 1 124 ? -8.673  9.204   97.679  1.000 101.556 ? 124 PHE BBB CE1   1 ? 
ATOM   3556  C  CE2   . PHE B 1 124 ? -7.337  11.146  97.302  1.000 101.407 ? 124 PHE BBB CE2   1 ? 
ATOM   3557  C  CZ    . PHE B 1 124 ? -7.470  9.862   97.788  1.000 109.071 ? 124 PHE BBB CZ    1 ? 
ATOM   3558  N  N     . ASP B 1 125 ? -12.921 11.731  92.880  1.000 96.744  ? 125 ASP BBB N     1 ? 
ATOM   3559  C  CA    . ASP B 1 125 ? -13.821 12.670  92.170  1.000 98.958  ? 125 ASP BBB CA    1 ? 
ATOM   3560  C  C     . ASP B 1 125 ? -15.157 11.983  91.930  1.000 106.853 ? 125 ASP BBB C     1 ? 
ATOM   3561  O  O     . ASP B 1 125 ? -15.214 10.722  91.985  1.000 117.418 ? 125 ASP BBB O     1 ? 
ATOM   3562  C  CB    . ASP B 1 125 ? -13.184 13.239  90.903  1.000 99.767  ? 125 ASP BBB CB    1 ? 
ATOM   3563  C  CG    . ASP B 1 125 ? -12.749 12.187  89.918  1.000 102.223 ? 125 ASP BBB CG    1 ? 
ATOM   3564  O  OD1   . ASP B 1 125 ? -12.555 11.037  90.354  1.000 108.575 ? 125 ASP BBB OD1   1 ? 
ATOM   3565  O  OD2   . ASP B 1 125 ? -12.617 12.540  88.726  1.000 112.414 ? 125 ASP BBB OD2   1 ? 
ATOM   3566  N  N     . ASN B 1 126 ? -16.175 12.827  91.773  1.000 107.478 ? 126 ASN BBB N     1 ? 
ATOM   3567  C  CA    . ASN B 1 126 ? -17.568 12.464  91.426  1.000 109.182 ? 126 ASN BBB CA    1 ? 
ATOM   3568  C  C     . ASN B 1 126 ? -17.899 13.209  90.133  1.000 104.438 ? 126 ASN BBB C     1 ? 
ATOM   3569  O  O     . ASN B 1 126 ? -17.605 14.415  90.068  1.000 109.952 ? 126 ASN BBB O     1 ? 
ATOM   3570  C  CB    . ASN B 1 126 ? -18.515 12.788  92.582  1.000 111.763 ? 126 ASN BBB CB    1 ? 
ATOM   3571  C  CG    . ASN B 1 126 ? -19.966 12.540  92.235  1.000 123.456 ? 126 ASN BBB CG    1 ? 
ATOM   3572  O  OD1   . ASN B 1 126 ? -20.585 11.614  92.758  1.000 131.839 ? 126 ASN BBB OD1   1 ? 
ATOM   3573  N  ND2   . ASN B 1 126 ? -20.519 13.359  91.354  1.000 126.554 ? 126 ASN BBB ND2   1 ? 
ATOM   3574  N  N     . GLN B 1 127 ? -18.434 12.514  89.127  1.000 101.309 ? 127 GLN BBB N     1 ? 
ATOM   3575  C  CA    . GLN B 1 127 ? -18.582 13.071  87.759  1.000 96.958  ? 127 GLN BBB CA    1 ? 
ATOM   3576  C  C     . GLN B 1 127 ? -20.041 13.031  87.324  1.000 95.496  ? 127 GLN BBB C     1 ? 
ATOM   3577  O  O     . GLN B 1 127 ? -20.785 12.170  87.824  1.000 94.322  ? 127 GLN BBB O     1 ? 
ATOM   3578  C  CB    . GLN B 1 127 ? -17.728 12.291  86.763  1.000 93.175  ? 127 GLN BBB CB    1 ? 
ATOM   3579  C  CG    . GLN B 1 127 ? -16.242 12.455  87.001  1.000 87.636  ? 127 GLN BBB CG    1 ? 
ATOM   3580  C  CD    . GLN B 1 127 ? -15.787 13.878  86.813  1.000 83.039  ? 127 GLN BBB CD    1 ? 
ATOM   3581  O  OE1   . GLN B 1 127 ? -16.536 14.735  86.356  1.000 79.489  ? 127 GLN BBB OE1   1 ? 
ATOM   3582  N  NE2   . GLN B 1 127 ? -14.548 14.136  87.184  1.000 90.257  ? 127 GLN BBB NE2   1 ? 
ATOM   3583  N  N     . LEU B 1 128 ? -20.388 13.927  86.397  1.000 92.391  ? 128 LEU BBB N     1 ? 
ATOM   3584  C  CA    . LEU B 1 128 ? -21.726 13.999  85.769  1.000 94.255  ? 128 LEU BBB CA    1 ? 
ATOM   3585  C  C     . LEU B 1 128 ? -21.667 13.343  84.394  1.000 92.019  ? 128 LEU BBB C     1 ? 
ATOM   3586  O  O     . LEU B 1 128 ? -20.916 13.829  83.533  1.000 83.454  ? 128 LEU BBB O     1 ? 
ATOM   3587  C  CB    . LEU B 1 128 ? -22.166 15.457  85.631  1.000 101.552 ? 128 LEU BBB CB    1 ? 
ATOM   3588  C  CG    . LEU B 1 128 ? -23.479 15.657  84.868  1.000 104.537 ? 128 LEU BBB CG    1 ? 
ATOM   3589  C  CD1   . LEU B 1 128 ? -24.628 14.962  85.576  1.000 106.059 ? 128 LEU BBB CD1   1 ? 
ATOM   3590  C  CD2   . LEU B 1 128 ? -23.810 17.128  84.675  1.000 108.643 ? 128 LEU BBB CD2   1 ? 
ATOM   3591  N  N     . PHE B 1 129 ? -22.481 12.307  84.208  1.000 95.921  ? 129 PHE BBB N     1 ? 
ATOM   3592  C  CA    . PHE B 1 129 ? -22.757 11.656  82.905  1.000 98.088  ? 129 PHE BBB CA    1 ? 
ATOM   3593  C  C     . PHE B 1 129 ? -24.209 11.943  82.533  1.000 93.864  ? 129 PHE BBB C     1 ? 
ATOM   3594  O  O     . PHE B 1 129 ? -25.091 11.830  83.419  1.000 85.739  ? 129 PHE BBB O     1 ? 
ATOM   3595  C  CB    . PHE B 1 129 ? -22.488 10.155  83.013  1.000 99.019  ? 129 PHE BBB CB    1 ? 
ATOM   3596  C  CG    . PHE B 1 129 ? -21.107 9.832   83.526  1.000 96.514  ? 129 PHE BBB CG    1 ? 
ATOM   3597  C  CD1   . PHE B 1 129 ? -19.991 10.048  82.736  1.000 89.150  ? 129 PHE BBB CD1   1 ? 
ATOM   3598  C  CD2   . PHE B 1 129 ? -20.920 9.336   84.810  1.000 96.219  ? 129 PHE BBB CD2   1 ? 
ATOM   3599  C  CE1   . PHE B 1 129 ? -18.725 9.759   83.215  1.000 87.456  ? 129 PHE BBB CE1   1 ? 
ATOM   3600  C  CE2   . PHE B 1 129 ? -19.651 9.048   85.288  1.000 89.183  ? 129 PHE BBB CE2   1 ? 
ATOM   3601  C  CZ    . PHE B 1 129 ? -18.556 9.263   84.490  1.000 88.370  ? 129 PHE BBB CZ    1 ? 
ATOM   3602  N  N     . PHE B 1 130 ? -24.457 12.321  81.277  1.000 91.588  ? 130 PHE BBB N     1 ? 
ATOM   3603  C  CA    . PHE B 1 130 ? -25.819 12.656  80.791  1.000 89.117  ? 130 PHE BBB CA    1 ? 
ATOM   3604  C  C     . PHE B 1 130 ? -25.953 12.341  79.297  1.000 82.913  ? 130 PHE BBB C     1 ? 
ATOM   3605  O  O     . PHE B 1 130 ? -24.960 12.449  78.542  1.000 80.064  ? 130 PHE BBB O     1 ? 
ATOM   3606  C  CB    . PHE B 1 130 ? -26.126 14.131  81.038  1.000 90.746  ? 130 PHE BBB CB    1 ? 
ATOM   3607  C  CG    . PHE B 1 130 ? -25.236 15.021  80.220  1.000 94.014  ? 130 PHE BBB CG    1 ? 
ATOM   3608  C  CD1   . PHE B 1 130 ? -23.919 15.236  80.595  1.000 96.486  ? 130 PHE BBB CD1   1 ? 
ATOM   3609  C  CD2   . PHE B 1 130 ? -25.691 15.567  79.034  1.000 93.861  ? 130 PHE BBB CD2   1 ? 
ATOM   3610  C  CE1   . PHE B 1 130 ? -23.091 16.014  79.809  1.000 102.665 ? 130 PHE BBB CE1   1 ? 
ATOM   3611  C  CE2   . PHE B 1 130 ? -24.867 16.367  78.260  1.000 90.126  ? 130 PHE BBB CE2   1 ? 
ATOM   3612  C  CZ    . PHE B 1 130 ? -23.572 16.594  78.653  1.000 95.779  ? 130 PHE BBB CZ    1 ? 
ATOM   3613  N  N     . ILE B 1 131 ? -27.175 11.964  78.917  1.000 79.267  ? 131 ILE BBB N     1 ? 
ATOM   3614  C  CA    . ILE B 1 131 ? -27.665 11.809  77.518  1.000 82.642  ? 131 ILE BBB CA    1 ? 
ATOM   3615  C  C     . ILE B 1 131 ? -28.718 12.896  77.291  1.000 86.455  ? 131 ILE BBB C     1 ? 
ATOM   3616  O  O     . ILE B 1 131 ? -29.629 13.021  78.126  1.000 81.341  ? 131 ILE BBB O     1 ? 
ATOM   3617  C  CB    . ILE B 1 131 ? -28.231 10.396  77.275  1.000 86.635  ? 131 ILE BBB CB    1 ? 
ATOM   3618  C  CG1   . ILE B 1 131 ? -27.156 9.325   77.464  1.000 88.598  ? 131 ILE BBB CG1   1 ? 
ATOM   3619  C  CG2   . ILE B 1 131 ? -28.875 10.294  75.903  1.000 86.959  ? 131 ILE BBB CG2   1 ? 
ATOM   3620  C  CD1   . ILE B 1 131 ? -27.657 7.896   77.403  1.000 87.289  ? 131 ILE BBB CD1   1 ? 
ATOM   3621  N  N     . HIS B 1 132 ? -28.560 13.672  76.216  1.000 89.015  ? 132 HIS BBB N     1 ? 
ATOM   3622  C  CA    . HIS B 1 132 ? -29.534 14.684  75.739  1.000 86.937  ? 132 HIS BBB CA    1 ? 
ATOM   3623  C  C     . HIS B 1 132 ? -30.306 14.093  74.561  1.000 90.784  ? 132 HIS BBB C     1 ? 
ATOM   3624  O  O     . HIS B 1 132 ? -29.652 13.562  73.634  1.000 85.597  ? 132 HIS BBB O     1 ? 
ATOM   3625  C  CB    . HIS B 1 132 ? -28.834 15.985  75.336  1.000 91.719  ? 132 HIS BBB CB    1 ? 
ATOM   3626  C  CG    . HIS B 1 132 ? -28.371 16.818  76.486  1.000 95.582  ? 132 HIS BBB CG    1 ? 
ATOM   3627  N  ND1   . HIS B 1 132 ? -28.891 16.679  77.771  1.000 93.214  ? 132 HIS BBB ND1   1 ? 
ATOM   3628  C  CD2   . HIS B 1 132 ? -27.477 17.833  76.541  1.000 89.791  ? 132 HIS BBB CD2   1 ? 
ATOM   3629  C  CE1   . HIS B 1 132 ? -28.321 17.568  78.567  1.000 86.490  ? 132 HIS BBB CE1   1 ? 
ATOM   3630  N  NE2   . HIS B 1 132 ? -27.442 18.282  77.838  1.000 84.023  ? 132 HIS BBB NE2   1 ? 
ATOM   3631  N  N     . VAL B 1 133 ? -31.640 14.145  74.642  1.000 95.128  ? 133 VAL BBB N     1 ? 
ATOM   3632  C  CA    . VAL B 1 133 ? -32.593 13.787  73.554  1.000 87.209  ? 133 VAL BBB CA    1 ? 
ATOM   3633  C  C     . VAL B 1 133 ? -33.341 15.073  73.198  1.000 86.971  ? 133 VAL BBB C     1 ? 
ATOM   3634  O  O     . VAL B 1 133 ? -34.178 15.503  74.001  1.000 71.222  ? 133 VAL BBB O     1 ? 
ATOM   3635  C  CB    . VAL B 1 133 ? -33.554 12.660  73.981  1.000 87.143  ? 133 VAL BBB CB    1 ? 
ATOM   3636  C  CG1   . VAL B 1 133 ? -34.445 12.224  72.832  1.000 88.474  ? 133 VAL BBB CG1   1 ? 
ATOM   3637  C  CG2   . VAL B 1 133 ? -32.809 11.452  74.534  1.000 89.982  ? 133 VAL BBB CG2   1 ? 
ATOM   3638  N  N     . ASP B 1 134 ? -33.012 15.677  72.054  1.000 95.881  ? 134 ASP BBB N     1 ? 
ATOM   3639  C  CA    . ASP B 1 134 ? -33.644 16.924  71.539  1.000 100.154 ? 134 ASP BBB CA    1 ? 
ATOM   3640  C  C     . ASP B 1 134 ? -34.745 16.579  70.525  1.000 95.382  ? 134 ASP BBB C     1 ? 
ATOM   3641  O  O     . ASP B 1 134 ? -34.479 15.728  69.659  1.000 99.827  ? 134 ASP BBB O     1 ? 
ATOM   3642  C  CB    . ASP B 1 134 ? -32.630 17.813  70.812  1.000 103.548 ? 134 ASP BBB CB    1 ? 
ATOM   3643  C  CG    . ASP B 1 134 ? -31.390 18.188  71.612  1.000 96.270  ? 134 ASP BBB CG    1 ? 
ATOM   3644  O  OD1   . ASP B 1 134 ? -31.319 17.809  72.808  1.000 84.242  ? 134 ASP BBB OD1   1 ? 
ATOM   3645  O  OD2   . ASP B 1 134 ? -30.510 18.868  71.027  1.000 83.512  ? 134 ASP BBB OD2   1 ? 
ATOM   3646  N  N     . SER B 1 135 ? -35.907 17.245  70.583  1.000 88.137  ? 135 SER BBB N     1 ? 
ATOM   3647  C  CA    . SER B 1 135 ? -36.839 17.375  69.429  1.000 93.696  ? 135 SER BBB CA    1 ? 
ATOM   3648  C  C     . SER B 1 135 ? -36.146 18.263  68.396  1.000 89.547  ? 135 SER BBB C     1 ? 
ATOM   3649  O  O     . SER B 1 135 ? -35.655 19.337  68.790  1.000 98.135  ? 135 SER BBB O     1 ? 
ATOM   3650  C  CB    . SER B 1 135 ? -38.195 17.962  69.818  1.000 102.330 ? 135 SER BBB CB    1 ? 
ATOM   3651  O  OG    . SER B 1 135 ? -39.090 18.020  68.703  1.000 99.107  ? 135 SER BBB OG    1 ? 
ATOM   3652  N  N     . ILE B 1 136 ? -36.078 17.842  67.135  1.000 83.380  ? 136 ILE BBB N     1 ? 
ATOM   3653  C  CA    . ILE B 1 136 ? -35.575 18.725  66.044  1.000 88.919  ? 136 ILE BBB CA    1 ? 
ATOM   3654  C  C     . ILE B 1 136 ? -36.584 19.863  65.889  1.000 91.632  ? 136 ILE BBB C     1 ? 
ATOM   3655  O  O     . ILE B 1 136 ? -36.148 21.020  65.766  1.000 104.058 ? 136 ILE BBB O     1 ? 
ATOM   3656  C  CB    . ILE B 1 136 ? -35.324 17.931  64.750  1.000 89.167  ? 136 ILE BBB CB    1 ? 
ATOM   3657  C  CG1   . ILE B 1 136 ? -34.100 17.028  64.937  1.000 92.424  ? 136 ILE BBB CG1   1 ? 
ATOM   3658  C  CG2   . ILE B 1 136 ? -35.186 18.847  63.539  1.000 84.236  ? 136 ILE BBB CG2   1 ? 
ATOM   3659  C  CD1   . ILE B 1 136 ? -34.083 15.807  64.066  1.000 98.177  ? 136 ILE BBB CD1   1 ? 
ATOM   3660  N  N     . PHE B 1 137 ? -37.877 19.537  65.973  1.000 94.560  ? 137 PHE BBB N     1 ? 
ATOM   3661  C  CA    . PHE B 1 137 ? -39.004 20.492  65.812  1.000 98.780  ? 137 PHE BBB CA    1 ? 
ATOM   3662  C  C     . PHE B 1 137 ? -39.316 21.227  67.114  1.000 105.358 ? 137 PHE BBB C     1 ? 
ATOM   3663  O  O     . PHE B 1 137 ? -39.252 20.645  68.199  1.000 96.327  ? 137 PHE BBB O     1 ? 
ATOM   3664  C  CB    . PHE B 1 137 ? -40.239 19.762  65.293  1.000 94.950  ? 137 PHE BBB CB    1 ? 
ATOM   3665  C  CG    . PHE B 1 137 ? -40.122 19.332  63.854  1.000 89.243  ? 137 PHE BBB CG    1 ? 
ATOM   3666  C  CD1   . PHE B 1 137 ? -39.654 20.206  62.874  1.000 87.039  ? 137 PHE BBB CD1   1 ? 
ATOM   3667  C  CD2   . PHE B 1 137 ? -40.430 18.036  63.485  1.000 89.704  ? 137 PHE BBB CD2   1 ? 
ATOM   3668  C  CE1   . PHE B 1 137 ? -39.536 19.800  61.555  1.000 82.896  ? 137 PHE BBB CE1   1 ? 
ATOM   3669  C  CE2   . PHE B 1 137 ? -40.325 17.633  62.160  1.000 91.358  ? 137 PHE BBB CE2   1 ? 
ATOM   3670  C  CZ    . PHE B 1 137 ? -39.896 18.521  61.195  1.000 84.678  ? 137 PHE BBB CZ    1 ? 
ATOM   3671  N  N     . PRO B 1 138 ? -39.723 22.521  67.018  1.000 106.998 ? 138 PRO BBB N     1 ? 
ATOM   3672  C  CA    . PRO B 1 138 ? -39.976 23.368  68.183  1.000 105.107 ? 138 PRO BBB CA    1 ? 
ATOM   3673  C  C     . PRO B 1 138 ? -41.180 22.920  69.018  1.000 101.932 ? 138 PRO BBB C     1 ? 
ATOM   3674  O  O     . PRO B 1 138 ? -41.898 22.035  68.600  1.000 109.532 ? 138 PRO BBB O     1 ? 
ATOM   3675  C  CB    . PRO B 1 138 ? -40.238 24.768  67.597  1.000 103.199 ? 138 PRO BBB CB    1 ? 
ATOM   3676  C  CG    . PRO B 1 138 ? -39.741 24.691  66.187  1.000 105.761 ? 138 PRO BBB CG    1 ? 
ATOM   3677  C  CD    . PRO B 1 138 ? -39.970 23.255  65.768  1.000 103.447 ? 138 PRO BBB CD    1 ? 
ATOM   3678  N  N     . GLN B 1 139 ? -41.350 23.553  70.182  1.000 105.245 ? 139 GLN BBB N     1 ? 
ATOM   3679  C  CA    . GLN B 1 139 ? -42.470 23.297  71.130  1.000 112.637 ? 139 GLN BBB CA    1 ? 
ATOM   3680  C  C     . GLN B 1 139 ? -43.807 23.723  70.517  1.000 121.736 ? 139 GLN BBB C     1 ? 
ATOM   3681  O  O     . GLN B 1 139 ? -44.829 23.183  70.971  1.000 116.875 ? 139 GLN BBB O     1 ? 
ATOM   3682  C  CB    . GLN B 1 139 ? -42.240 24.060  72.435  1.000 114.148 ? 139 GLN BBB CB    1 ? 
ATOM   3683  C  CG    . GLN B 1 139 ? -40.869 23.792  73.036  1.000 117.072 ? 139 GLN BBB CG    1 ? 
ATOM   3684  C  CD    . GLN B 1 139 ? -40.887 23.710  74.540  1.000 115.231 ? 139 GLN BBB CD    1 ? 
ATOM   3685  O  OE1   . GLN B 1 139 ? -40.867 22.631  75.139  1.000 112.990 ? 139 GLN BBB OE1   1 ? 
ATOM   3686  N  NE2   . GLN B 1 139 ? -40.961 24.871  75.158  1.000 121.736 ? 139 GLN BBB NE2   1 ? 
ATOM   3687  N  N     . HIS B 1 140 ? -43.814 24.664  69.557  1.000 124.773 ? 140 HIS BBB N     1 ? 
ATOM   3688  C  CA    . HIS B 1 140 ? -45.042 25.131  68.857  1.000 112.788 ? 140 HIS BBB CA    1 ? 
ATOM   3689  C  C     . HIS B 1 140 ? -45.685 23.969  68.086  1.000 109.262 ? 140 HIS BBB C     1 ? 
ATOM   3690  O  O     . HIS B 1 140 ? -46.878 24.093  67.775  1.000 114.027 ? 140 HIS BBB O     1 ? 
ATOM   3691  C  CB    . HIS B 1 140 ? -44.766 26.387  68.009  1.000 105.627 ? 140 HIS BBB CB    1 ? 
ATOM   3692  C  CG    . HIS B 1 140 ? -44.446 26.168  66.566  1.000 110.220 ? 140 HIS BBB CG    1 ? 
ATOM   3693  N  ND1   . HIS B 1 140 ? -43.258 26.603  66.006  1.000 115.867 ? 140 HIS BBB ND1   1 ? 
ATOM   3694  C  CD2   . HIS B 1 140 ? -45.170 25.650  65.546  1.000 113.286 ? 140 HIS BBB CD2   1 ? 
ATOM   3695  C  CE1   . HIS B 1 140 ? -43.250 26.341  64.709  1.000 112.672 ? 140 HIS BBB CE1   1 ? 
ATOM   3696  N  NE2   . HIS B 1 140 ? -44.415 25.757  64.400  1.000 113.833 ? 140 HIS BBB NE2   1 ? 
ATOM   3697  N  N     . LEU B 1 141 ? -44.944 22.873  67.860  1.000 104.308 ? 141 LEU BBB N     1 ? 
ATOM   3698  C  CA    . LEU B 1 141 ? -45.375 21.664  67.097  1.000 96.935  ? 141 LEU BBB CA    1 ? 
ATOM   3699  C  C     . LEU B 1 141 ? -45.415 20.410  67.991  1.000 97.554  ? 141 LEU BBB C     1 ? 
ATOM   3700  O  O     . LEU B 1 141 ? -46.457 19.718  67.986  1.000 81.701  ? 141 LEU BBB O     1 ? 
ATOM   3701  C  CB    . LEU B 1 141 ? -44.403 21.461  65.929  1.000 92.767  ? 141 LEU BBB CB    1 ? 
ATOM   3702  C  CG    . LEU B 1 141 ? -44.934 21.918  64.576  1.000 94.517  ? 141 LEU BBB CG    1 ? 
ATOM   3703  C  CD1   . LEU B 1 141 ? -43.842 22.542  63.727  1.000 94.100  ? 141 LEU BBB CD1   1 ? 
ATOM   3704  C  CD2   . LEU B 1 141 ? -45.576 20.756  63.837  1.000 102.062 ? 141 LEU BBB CD2   1 ? 
ATOM   3705  N  N     . PHE B 1 142 ? -44.322 20.120  68.715  1.000 106.616 ? 142 PHE BBB N     1 ? 
ATOM   3706  C  CA    . PHE B 1 142 ? -44.195 18.975  69.660  1.000 101.038 ? 142 PHE BBB CA    1 ? 
ATOM   3707  C  C     . PHE B 1 142 ? -43.557 19.442  70.977  1.000 97.078  ? 142 PHE BBB C     1 ? 
ATOM   3708  O  O     . PHE B 1 142 ? -42.465 20.065  70.941  1.000 81.537  ? 142 PHE BBB O     1 ? 
ATOM   3709  C  CB    . PHE B 1 142 ? -43.328 17.850  69.091  1.000 101.717 ? 142 PHE BBB CB    1 ? 
ATOM   3710  C  CG    . PHE B 1 142 ? -43.724 17.308  67.739  1.000 99.906  ? 142 PHE BBB CG    1 ? 
ATOM   3711  C  CD1   . PHE B 1 142 ? -44.832 16.482  67.588  1.000 103.630 ? 142 PHE BBB CD1   1 ? 
ATOM   3712  C  CD2   . PHE B 1 142 ? -42.951 17.584  66.619  1.000 93.912  ? 142 PHE BBB CD2   1 ? 
ATOM   3713  C  CE1   . PHE B 1 142 ? -45.174 15.972  66.341  1.000 105.745 ? 142 PHE BBB CE1   1 ? 
ATOM   3714  C  CE2   . PHE B 1 142 ? -43.289 17.068  65.377  1.000 93.926  ? 142 PHE BBB CE2   1 ? 
ATOM   3715  C  CZ    . PHE B 1 142 ? -44.399 16.270  65.239  1.000 101.731 ? 142 PHE BBB CZ    1 ? 
ATOM   3716  N  N     . ARG B 1 143 ? -44.207 19.105  72.099  1.000 101.290 ? 143 ARG BBB N     1 ? 
ATOM   3717  C  CA    . ARG B 1 143 ? -43.613 19.197  73.458  1.000 122.060 ? 143 ARG BBB CA    1 ? 
ATOM   3718  C  C     . ARG B 1 143 ? -43.354 17.775  73.971  1.000 115.658 ? 143 ARG BBB C     1 ? 
ATOM   3719  O  O     . ARG B 1 143 ? -44.260 16.932  73.851  1.000 105.291 ? 143 ARG BBB O     1 ? 
ATOM   3720  C  CB    . ARG B 1 143 ? -44.483 20.023  74.418  1.000 141.073 ? 143 ARG BBB CB    1 ? 
ATOM   3721  C  CG    . ARG B 1 143 ? -43.661 20.961  75.299  1.000 165.198 ? 143 ARG BBB CG    1 ? 
ATOM   3722  C  CD    . ARG B 1 143 ? -44.393 21.733  76.379  1.000 169.491 ? 143 ARG BBB CD    1 ? 
ATOM   3723  N  NE    . ARG B 1 143 ? -45.754 22.098  76.005  1.000 177.427 ? 143 ARG BBB NE    1 ? 
ATOM   3724  C  CZ    . ARG B 1 143 ? -46.095 23.038  75.121  1.000 178.437 ? 143 ARG BBB CZ    1 ? 
ATOM   3725  N  NH1   . ARG B 1 143 ? -45.177 23.726  74.462  1.000 170.168 ? 143 ARG BBB NH1   1 ? 
ATOM   3726  N  NH2   . ARG B 1 143 ? -47.373 23.272  74.875  1.000 185.924 ? 143 ARG BBB NH2   1 ? 
ATOM   3727  N  N     . PHE B 1 144 ? -42.130 17.528  74.455  1.000 110.917 ? 144 PHE BBB N     1 ? 
ATOM   3728  C  CA    . PHE B 1 144 ? -41.713 16.269  75.120  1.000 98.423  ? 144 PHE BBB CA    1 ? 
ATOM   3729  C  C     . PHE B 1 144 ? -42.242 16.296  76.550  1.000 95.061  ? 144 PHE BBB C     1 ? 
ATOM   3730  O  O     . PHE B 1 144 ? -42.200 17.377  77.172  1.000 98.257  ? 144 PHE BBB O     1 ? 
ATOM   3731  C  CB    . PHE B 1 144 ? -40.191 16.103  75.149  1.000 98.968  ? 144 PHE BBB CB    1 ? 
ATOM   3732  C  CG    . PHE B 1 144 ? -39.513 15.764  73.843  1.000 102.725 ? 144 PHE BBB CG    1 ? 
ATOM   3733  C  CD1   . PHE B 1 144 ? -40.229 15.424  72.706  1.000 105.504 ? 144 PHE BBB CD1   1 ? 
ATOM   3734  C  CD2   . PHE B 1 144 ? -38.128 15.738  73.766  1.000 104.475 ? 144 PHE BBB CD2   1 ? 
ATOM   3735  C  CE1   . PHE B 1 144 ? -39.579 15.088  71.526  1.000 102.335 ? 144 PHE BBB CE1   1 ? 
ATOM   3736  C  CE2   . PHE B 1 144 ? -37.478 15.408  72.586  1.000 100.278 ? 144 PHE BBB CE2   1 ? 
ATOM   3737  C  CZ    . PHE B 1 144 ? -38.205 15.075  71.470  1.000 99.020  ? 144 PHE BBB CZ    1 ? 
ATOM   3738  N  N     . GLN B 1 145 ? -42.732 15.158  77.031  1.000 99.680  ? 145 GLN BBB N     1 ? 
ATOM   3739  C  CA    . GLN B 1 145 ? -43.162 14.967  78.440  1.000 109.289 ? 145 GLN BBB CA    1 ? 
ATOM   3740  C  C     . GLN B 1 145 ? -42.459 13.733  78.998  1.000 103.538 ? 145 GLN BBB C     1 ? 
ATOM   3741  O  O     . GLN B 1 145 ? -42.154 12.841  78.199  1.000 102.605 ? 145 GLN BBB O     1 ? 
ATOM   3742  C  CB    . GLN B 1 145 ? -44.690 14.863  78.513  1.000 119.122 ? 145 GLN BBB CB    1 ? 
ATOM   3743  C  CG    . GLN B 1 145 ? -45.424 16.095  77.986  1.000 126.234 ? 145 GLN BBB CG    1 ? 
ATOM   3744  C  CD    . GLN B 1 145 ? -45.061 17.378  78.706  1.000 128.086 ? 145 GLN BBB CD    1 ? 
ATOM   3745  O  OE1   . GLN B 1 145 ? -45.231 18.481  78.163  1.000 126.802 ? 145 GLN BBB OE1   1 ? 
ATOM   3746  N  NE2   . GLN B 1 145 ? -44.569 17.264  79.938  1.000 126.115 ? 145 GLN BBB NE2   1 ? 
ATOM   3747  N  N     . GLU B 1 146 ? -42.228 13.701  80.310  1.000 103.559 ? 146 GLU BBB N     1 ? 
ATOM   3748  C  CA    . GLU B 1 146 ? -41.537 12.581  80.989  1.000 103.939 ? 146 GLU BBB CA    1 ? 
ATOM   3749  C  C     . GLU B 1 146 ? -42.430 11.346  80.955  1.000 98.695  ? 146 GLU BBB C     1 ? 
ATOM   3750  O  O     . GLU B 1 146 ? -43.499 11.385  81.588  1.000 96.630  ? 146 GLU BBB O     1 ? 
ATOM   3751  C  CB    . GLU B 1 146 ? -41.248 12.884  82.461  1.000 106.325 ? 146 GLU BBB CB    1 ? 
ATOM   3752  C  CG    . GLU B 1 146 ? -40.019 13.735  82.680  1.000 111.656 ? 146 GLU BBB CG    1 ? 
ATOM   3753  C  CD    . GLU B 1 146 ? -39.846 14.183  84.116  1.000 116.502 ? 146 GLU BBB CD    1 ? 
ATOM   3754  O  OE1   . GLU B 1 146 ? -39.708 13.295  84.965  1.000 118.146 ? 146 GLU BBB OE1   1 ? 
ATOM   3755  O  OE2   . GLU B 1 146 ? -39.805 15.413  84.390  1.000 130.768 ? 146 GLU BBB OE2   1 ? 
ATOM   3756  N  N     . MET B 1 147 ? -41.989 10.302  80.252  1.000 100.230 ? 147 MET BBB N     1 ? 
ATOM   3757  C  CA    . MET B 1 147 ? -42.704 9.006   80.291  1.000 102.582 ? 147 MET BBB CA    1 ? 
ATOM   3758  C  C     . MET B 1 147 ? -42.422 8.342   81.645  1.000 109.538 ? 147 MET BBB C     1 ? 
ATOM   3759  O  O     . MET B 1 147 ? -41.342 7.750   81.780  1.000 121.665 ? 147 MET BBB O     1 ? 
ATOM   3760  C  CB    . MET B 1 147 ? -42.254 8.128   79.118  1.000 98.665  ? 147 MET BBB CB    1 ? 
ATOM   3761  C  CG    . MET B 1 147 ? -42.604 6.676   79.340  1.000 98.252  ? 147 MET BBB CG    1 ? 
ATOM   3762  S  SD    . MET B 1 147 ? -42.361 5.701   77.835  1.000 99.701  ? 147 MET BBB SD    1 ? 
ATOM   3763  C  CE    . MET B 1 147 ? -43.236 4.216   78.333  1.000 104.028 ? 147 MET BBB CE    1 ? 
ATOM   3764  N  N     . GLN B 1 148 ? -43.327 8.450   82.621  1.000 110.232 ? 148 GLN BBB N     1 ? 
ATOM   3765  C  CA    . GLN B 1 148 ? -43.073 7.934   83.989  1.000 116.400 ? 148 GLN BBB CA    1 ? 
ATOM   3766  C  C     . GLN B 1 148 ? -43.089 6.398   83.980  1.000 109.748 ? 148 GLN BBB C     1 ? 
ATOM   3767  O  O     . GLN B 1 148 ? -43.770 5.812   83.125  1.000 95.530  ? 148 GLN BBB O     1 ? 
ATOM   3768  C  CB    . GLN B 1 148 ? -44.042 8.547   85.009  1.000 121.418 ? 148 GLN BBB CB    1 ? 
ATOM   3769  C  CG    . GLN B 1 148 ? -43.575 9.896   85.565  1.000 132.310 ? 148 GLN BBB CG    1 ? 
ATOM   3770  C  CD    . GLN B 1 148 ? -42.689 9.793   86.791  1.000 151.100 ? 148 GLN BBB CD    1 ? 
ATOM   3771  O  OE1   . GLN B 1 148 ? -43.074 9.217   87.809  1.000 177.421 ? 148 GLN BBB OE1   1 ? 
ATOM   3772  N  NE2   . GLN B 1 148 ? -41.493 10.366  86.711  1.000 146.301 ? 148 GLN BBB NE2   1 ? 
ATOM   3773  N  N     . GLY B 1 149 ? -42.318 5.808   84.898  1.000 112.819 ? 149 GLY BBB N     1 ? 
ATOM   3774  C  CA    . GLY B 1 149 ? -42.271 4.363   85.176  1.000 112.238 ? 149 GLY BBB CA    1 ? 
ATOM   3775  C  C     . GLY B 1 149 ? -41.279 3.625   84.298  1.000 108.800 ? 149 GLY BBB C     1 ? 
ATOM   3776  O  O     . GLY B 1 149 ? -41.299 2.375   84.346  1.000 108.869 ? 149 GLY BBB O     1 ? 
ATOM   3777  N  N     . PHE B 1 150 ? -40.430 4.328   83.535  1.000 106.773 ? 150 PHE BBB N     1 ? 
ATOM   3778  C  CA    . PHE B 1 150 ? -39.477 3.677   82.594  1.000 105.515 ? 150 PHE BBB CA    1 ? 
ATOM   3779  C  C     . PHE B 1 150 ? -38.066 4.273   82.700  1.000 106.679 ? 150 PHE BBB C     1 ? 
ATOM   3780  O  O     . PHE B 1 150 ? -37.136 3.490   82.906  1.000 111.944 ? 150 PHE BBB O     1 ? 
ATOM   3781  C  CB    . PHE B 1 150 ? -40.000 3.779   81.163  1.000 104.986 ? 150 PHE BBB CB    1 ? 
ATOM   3782  C  CG    . PHE B 1 150 ? -39.076 3.192   80.134  1.000 96.945  ? 150 PHE BBB CG    1 ? 
ATOM   3783  C  CD1   . PHE B 1 150 ? -38.909 1.826   80.022  1.000 95.940  ? 150 PHE BBB CD1   1 ? 
ATOM   3784  C  CD2   . PHE B 1 150 ? -38.360 4.018   79.296  1.000 98.278  ? 150 PHE BBB CD2   1 ? 
ATOM   3785  C  CE1   . PHE B 1 150 ? -38.065 1.295   79.057  1.000 102.082 ? 150 PHE BBB CE1   1 ? 
ATOM   3786  C  CE2   . PHE B 1 150 ? -37.501 3.493   78.349  1.000 107.335 ? 150 PHE BBB CE2   1 ? 
ATOM   3787  C  CZ    . PHE B 1 150 ? -37.356 2.133   78.226  1.000 108.155 ? 150 PHE BBB CZ    1 ? 
ATOM   3788  N  N     . SER B 1 151 ? -37.920 5.586   82.496  1.000 106.183 ? 151 SER BBB N     1 ? 
ATOM   3789  C  CA    . SER B 1 151 ? -36.611 6.273   82.362  1.000 100.880 ? 151 SER BBB CA    1 ? 
ATOM   3790  C  C     . SER B 1 151 ? -35.761 6.039   83.612  1.000 101.535 ? 151 SER BBB C     1 ? 
ATOM   3791  O  O     . SER B 1 151 ? -36.320 6.105   84.709  1.000 101.034 ? 151 SER BBB O     1 ? 
ATOM   3792  C  CB    . SER B 1 151 ? -36.785 7.738   82.101  1.000 101.856 ? 151 SER BBB CB    1 ? 
ATOM   3793  O  OG    . SER B 1 151 ? -37.377 7.964   80.837  1.000 100.445 ? 151 SER BBB OG    1 ? 
ATOM   3794  N  N     . GLY B 1 152 ? -34.459 5.800   83.430  1.000 107.578 ? 152 GLY BBB N     1 ? 
ATOM   3795  C  CA    . GLY B 1 152 ? -33.465 5.635   84.512  1.000 105.240 ? 152 GLY BBB CA    1 ? 
ATOM   3796  C  C     . GLY B 1 152 ? -32.281 4.760   84.111  1.000 105.072 ? 152 GLY BBB C     1 ? 
ATOM   3797  O  O     . GLY B 1 152 ? -32.002 4.648   82.900  1.000 100.088 ? 152 GLY BBB O     1 ? 
ATOM   3798  N  N     . LEU B 1 153 ? -31.602 4.182   85.113  1.000 102.103 ? 153 LEU BBB N     1 ? 
ATOM   3799  C  CA    . LEU B 1 153 ? -30.508 3.187   84.948  1.000 97.208  ? 153 LEU BBB CA    1 ? 
ATOM   3800  C  C     . LEU B 1 153 ? -30.961 1.844   85.526  1.000 94.781  ? 153 LEU BBB C     1 ? 
ATOM   3801  O  O     . LEU B 1 153 ? -31.745 1.869   86.478  1.000 106.492 ? 153 LEU BBB O     1 ? 
ATOM   3802  C  CB    . LEU B 1 153 ? -29.256 3.676   85.672  1.000 99.693  ? 153 LEU BBB CB    1 ? 
ATOM   3803  C  CG    . LEU B 1 153 ? -28.206 4.366   84.806  1.000 106.221 ? 153 LEU BBB CG    1 ? 
ATOM   3804  C  CD1   . LEU B 1 153 ? -28.730 5.665   84.227  1.000 105.450 ? 153 LEU BBB CD1   1 ? 
ATOM   3805  C  CD2   . LEU B 1 153 ? -26.921 4.604   85.587  1.000 110.547 ? 153 LEU BBB CD2   1 ? 
ATOM   3806  N  N     . GLY B 1 154 ? -30.486 0.725   84.964  1.000 96.958  ? 154 GLY BBB N     1 ? 
ATOM   3807  C  CA    . GLY B 1 154 ? -30.835 -0.646  85.392  1.000 99.822  ? 154 GLY BBB CA    1 ? 
ATOM   3808  C  C     . GLY B 1 154 ? -30.022 -1.128  86.590  1.000 101.489 ? 154 GLY BBB C     1 ? 
ATOM   3809  O  O     . GLY B 1 154 ? -29.401 -0.286  87.265  1.000 104.256 ? 154 GLY BBB O     1 ? 
ATOM   3810  N  N     . ASP B 1 155 ? -29.994 -2.447  86.822  1.000 106.049 ? 155 ASP BBB N     1 ? 
ATOM   3811  C  CA    . ASP B 1 155 ? -29.282 -3.107  87.950  1.000 111.956 ? 155 ASP BBB CA    1 ? 
ATOM   3812  C  C     . ASP B 1 155 ? -27.915 -3.604  87.505  1.000 110.389 ? 155 ASP BBB C     1 ? 
ATOM   3813  O  O     . ASP B 1 155 ? -26.959 -3.399  88.270  1.000 119.309 ? 155 ASP BBB O     1 ? 
ATOM   3814  C  CB    . ASP B 1 155 ? -30.023 -4.347  88.448  1.000 124.830 ? 155 ASP BBB CB    1 ? 
ATOM   3815  C  CG    . ASP B 1 155 ? -31.425 -4.045  88.924  1.000 138.361 ? 155 ASP BBB CG    1 ? 
ATOM   3816  O  OD1   . ASP B 1 155 ? -31.614 -2.986  89.566  1.000 144.774 ? 155 ASP BBB OD1   1 ? 
ATOM   3817  O  OD2   . ASP B 1 155 ? -32.315 -4.867  88.635  1.000 152.963 ? 155 ASP BBB OD2   1 ? 
ATOM   3818  N  N     . GLN B 1 156 ? -27.877 -4.292  86.358  1.000 103.124 ? 156 GLN BBB N     1 ? 
ATOM   3819  C  CA    . GLN B 1 156 ? -26.668 -4.960  85.814  1.000 107.992 ? 156 GLN BBB CA    1 ? 
ATOM   3820  C  C     . GLN B 1 156 ? -26.032 -4.089  84.731  1.000 102.933 ? 156 GLN BBB C     1 ? 
ATOM   3821  O  O     . GLN B 1 156 ? -26.241 -4.371  83.543  1.000 105.094 ? 156 GLN BBB O     1 ? 
ATOM   3822  C  CB    . GLN B 1 156 ? -27.036 -6.342  85.283  1.000 113.985 ? 156 GLN BBB CB    1 ? 
ATOM   3823  C  CG    . GLN B 1 156 ? -27.591 -7.265  86.355  1.000 122.879 ? 156 GLN BBB CG    1 ? 
ATOM   3824  C  CD    . GLN B 1 156 ? -27.245 -8.705  86.073  1.000 132.571 ? 156 GLN BBB CD    1 ? 
ATOM   3825  O  OE1   . GLN B 1 156 ? -27.197 -9.129  84.918  1.000 131.039 ? 156 GLN BBB OE1   1 ? 
ATOM   3826  N  NE2   . GLN B 1 156 ? -26.981 -9.453  87.134  1.000 145.554 ? 156 GLN BBB NE2   1 ? 
ATOM   3827  N  N     . LEU B 1 157 ? -25.295 -3.063  85.160  1.000 98.846  ? 157 LEU BBB N     1 ? 
ATOM   3828  C  CA    . LEU B 1 157 ? -24.623 -2.052  84.307  1.000 96.875  ? 157 LEU BBB CA    1 ? 
ATOM   3829  C  C     . LEU B 1 157 ? -23.268 -2.598  83.850  1.000 96.645  ? 157 LEU BBB C     1 ? 
ATOM   3830  O  O     . LEU B 1 157 ? -22.837 -2.222  82.739  1.000 96.416  ? 157 LEU BBB O     1 ? 
ATOM   3831  C  CB    . LEU B 1 157 ? -24.474 -0.772  85.130  1.000 101.232 ? 157 LEU BBB CB    1 ? 
ATOM   3832  C  CG    . LEU B 1 157 ? -25.792 -0.186  85.637  1.000 102.036 ? 157 LEU BBB CG    1 ? 
ATOM   3833  C  CD1   . LEU B 1 157 ? -25.585 0.649   86.890  1.000 104.132 ? 157 LEU BBB CD1   1 ? 
ATOM   3834  C  CD2   . LEU B 1 157 ? -26.455 0.630   84.542  1.000 101.604 ? 157 LEU BBB CD2   1 ? 
ATOM   3835  N  N     . GLY B 1 158 ? -22.631 -3.437  84.680  1.000 98.575  ? 158 GLY BBB N     1 ? 
ATOM   3836  C  CA    . GLY B 1 158 ? -21.410 -4.210  84.353  1.000 98.990  ? 158 GLY BBB CA    1 ? 
ATOM   3837  C  C     . GLY B 1 158 ? -20.127 -3.422  84.573  1.000 99.090  ? 158 GLY BBB C     1 ? 
ATOM   3838  O  O     . GLY B 1 158 ? -19.045 -3.967  84.268  1.000 102.142 ? 158 GLY BBB O     1 ? 
ATOM   3839  N  N     . GLU B 1 159 ? -20.239 -2.186  85.081  1.000 94.115  ? 159 GLU BBB N     1 ? 
ATOM   3840  C  CA    . GLU B 1 159 ? -19.107 -1.239  85.299  1.000 92.657  ? 159 GLU BBB CA    1 ? 
ATOM   3841  C  C     . GLU B 1 159 ? -18.594 -1.422  86.723  1.000 93.900  ? 159 GLU BBB C     1 ? 
ATOM   3842  O  O     . GLU B 1 159 ? -19.429 -1.340  87.637  1.000 105.940 ? 159 GLU BBB O     1 ? 
ATOM   3843  C  CB    . GLU B 1 159 ? -19.554 0.212   85.106  1.000 91.445  ? 159 GLU BBB CB    1 ? 
ATOM   3844  C  CG    . GLU B 1 159 ? -18.549 1.232   85.606  1.000 86.681  ? 159 GLU BBB CG    1 ? 
ATOM   3845  C  CD    . GLU B 1 159 ? -17.208 1.218   84.896  1.000 87.351  ? 159 GLU BBB CD    1 ? 
ATOM   3846  O  OE1   . GLU B 1 159 ? -17.139 0.739   83.734  1.000 85.091  ? 159 GLU BBB OE1   1 ? 
ATOM   3847  O  OE2   . GLU B 1 159 ? -16.242 1.699   85.509  1.000 86.863  ? 159 GLU BBB OE2   1 ? 
ATOM   3848  N  N     . GLU B 1 160 ? -17.283 -1.610  86.896  1.000 91.468  ? 160 GLU BBB N     1 ? 
ATOM   3849  C  CA    . GLU B 1 160 ? -16.673 -2.056  88.178  1.000 90.040  ? 160 GLU BBB CA    1 ? 
ATOM   3850  C  C     . GLU B 1 160 ? -15.945 -0.911  88.887  1.000 94.158  ? 160 GLU BBB C     1 ? 
ATOM   3851  O  O     . GLU B 1 160 ? -15.815 -1.013  90.117  1.000 84.591  ? 160 GLU BBB O     1 ? 
ATOM   3852  C  CB    . GLU B 1 160 ? -15.704 -3.209  87.926  1.000 90.252  ? 160 GLU BBB CB    1 ? 
ATOM   3853  C  CG    . GLU B 1 160 ? -16.387 -4.523  87.592  1.000 92.779  ? 160 GLU BBB CG    1 ? 
ATOM   3854  C  CD    . GLU B 1 160 ? -16.563 -5.467  88.772  1.000 97.494  ? 160 GLU BBB CD    1 ? 
ATOM   3855  O  OE1   . GLU B 1 160 ? -16.649 -4.968  89.919  1.000 104.729 ? 160 GLU BBB OE1   1 ? 
ATOM   3856  O  OE2   . GLU B 1 160 ? -16.587 -6.705  88.549  1.000 91.782  ? 160 GLU BBB OE2   1 ? 
ATOM   3857  N  N     . GLU B 1 161 ? -15.458 0.101   88.151  1.000 101.615 ? 161 GLU BBB N     1 ? 
ATOM   3858  C  CA    . GLU B 1 161 ? -14.651 1.219   88.723  1.000 99.561  ? 161 GLU BBB CA    1 ? 
ATOM   3859  C  C     . GLU B 1 161 ? -15.612 2.262   89.287  1.000 97.564  ? 161 GLU BBB C     1 ? 
ATOM   3860  O  O     . GLU B 1 161 ? -15.608 2.467   90.523  1.000 96.011  ? 161 GLU BBB O     1 ? 
ATOM   3861  C  CB    . GLU B 1 161 ? -13.716 1.873   87.698  1.000 98.671  ? 161 GLU BBB CB    1 ? 
ATOM   3862  C  CG    . GLU B 1 161 ? -12.835 2.968   88.298  1.000 99.561  ? 161 GLU BBB CG    1 ? 
ATOM   3863  C  CD    . GLU B 1 161 ? -11.804 3.612   87.373  1.000 100.316 ? 161 GLU BBB CD    1 ? 
ATOM   3864  O  OE1   . GLU B 1 161 ? -11.025 4.458   87.860  1.000 96.131  ? 161 GLU BBB OE1   1 ? 
ATOM   3865  O  OE2   . GLU B 1 161 ? -11.775 3.273   86.164  1.000 96.096  ? 161 GLU BBB OE2   1 ? 
ATOM   3866  N  N     . TRP B 1 162 ? -16.410 2.872   88.411  1.000 93.034  ? 162 TRP BBB N     1 ? 
ATOM   3867  C  CA    . TRP B 1 162 ? -17.424 3.860   88.832  1.000 90.834  ? 162 TRP BBB CA    1 ? 
ATOM   3868  C  C     . TRP B 1 162 ? -18.537 3.129   89.556  1.000 94.812  ? 162 TRP BBB C     1 ? 
ATOM   3869  O  O     . TRP B 1 162 ? -18.762 1.932   89.244  1.000 95.920  ? 162 TRP BBB O     1 ? 
ATOM   3870  C  CB    . TRP B 1 162 ? -17.975 4.619   87.633  1.000 90.705  ? 162 TRP BBB CB    1 ? 
ATOM   3871  C  CG    . TRP B 1 162 ? -16.891 5.338   86.918  1.000 89.144  ? 162 TRP BBB CG    1 ? 
ATOM   3872  C  CD1   . TRP B 1 162 ? -16.133 4.873   85.891  1.000 88.409  ? 162 TRP BBB CD1   1 ? 
ATOM   3873  C  CD2   . TRP B 1 162 ? -16.388 6.637   87.243  1.000 85.459  ? 162 TRP BBB CD2   1 ? 
ATOM   3874  N  NE1   . TRP B 1 162 ? -15.221 5.817   85.517  1.000 87.301  ? 162 TRP BBB NE1   1 ? 
ATOM   3875  C  CE2   . TRP B 1 162 ? -15.351 6.909   86.332  1.000 89.704  ? 162 TRP BBB CE2   1 ? 
ATOM   3876  C  CE3   . TRP B 1 162 ? -16.720 7.592   88.203  1.000 85.659  ? 162 TRP BBB CE3   1 ? 
ATOM   3877  C  CZ2   . TRP B 1 162 ? -14.628 8.099   86.364  1.000 98.457  ? 162 TRP BBB CZ2   1 ? 
ATOM   3878  C  CZ3   . TRP B 1 162 ? -16.027 8.780   88.215  1.000 93.749  ? 162 TRP BBB CZ3   1 ? 
ATOM   3879  C  CH2   . TRP B 1 162 ? -14.997 9.028   87.307  1.000 100.098 ? 162 TRP BBB CH2   1 ? 
ATOM   3880  N  N     . ILE B 1 163 ? -19.194 3.829   90.471  1.000 96.827  ? 163 ILE BBB N     1 ? 
ATOM   3881  C  CA    . ILE B 1 163 ? -20.523 3.408   90.976  1.000 105.472 ? 163 ILE BBB CA    1 ? 
ATOM   3882  C  C     . ILE B 1 163 ? -21.388 4.659   91.119  1.000 100.113 ? 163 ILE BBB C     1 ? 
ATOM   3883  O  O     . ILE B 1 163 ? -20.855 5.723   91.518  1.000 89.221  ? 163 ILE BBB O     1 ? 
ATOM   3884  C  CB    . ILE B 1 163 ? -20.398 2.582   92.268  1.000 112.713 ? 163 ILE BBB CB    1 ? 
ATOM   3885  C  CG1   . ILE B 1 163 ? -21.752 1.970   92.662  1.000 128.281 ? 163 ILE BBB CG1   1 ? 
ATOM   3886  C  CG2   . ILE B 1 163 ? -19.752 3.410   93.375  1.000 100.150 ? 163 ILE BBB CG2   1 ? 
ATOM   3887  C  CD1   . ILE B 1 163 ? -22.437 1.122   91.573  1.000 121.198 ? 163 ILE BBB CD1   1 ? 
ATOM   3888  N  N     . VAL B 1 164 ? -22.662 4.508   90.763  1.000 102.660 ? 164 VAL BBB N     1 ? 
ATOM   3889  C  CA    . VAL B 1 164 ? -23.587 5.630   90.450  1.000 96.837  ? 164 VAL BBB CA    1 ? 
ATOM   3890  C  C     . VAL B 1 164 ? -24.200 6.102   91.766  1.000 94.584  ? 164 VAL BBB C     1 ? 
ATOM   3891  O  O     . VAL B 1 164 ? -24.680 5.250   92.525  1.000 84.533  ? 164 VAL BBB O     1 ? 
ATOM   3892  C  CB    . VAL B 1 164 ? -24.670 5.211   89.435  1.000 90.283  ? 164 VAL BBB CB    1 ? 
ATOM   3893  C  CG1   . VAL B 1 164 ? -25.196 6.417   88.684  1.000 87.786  ? 164 VAL BBB CG1   1 ? 
ATOM   3894  C  CG2   . VAL B 1 164 ? -24.182 4.149   88.458  1.000 87.930  ? 164 VAL BBB CG2   1 ? 
ATOM   3895  N  N     . THR B 1 165 ? -24.163 7.408   92.025  1.000 102.358 ? 165 THR BBB N     1 ? 
ATOM   3896  C  CA    . THR B 1 165 ? -24.715 8.024   93.260  1.000 103.263 ? 165 THR BBB CA    1 ? 
ATOM   3897  C  C     . THR B 1 165 ? -26.221 8.254   93.061  1.000 109.011 ? 165 THR BBB C     1 ? 
ATOM   3898  O  O     . THR B 1 165 ? -26.993 7.669   93.837  1.000 116.132 ? 165 THR BBB O     1 ? 
ATOM   3899  C  CB    . THR B 1 165 ? -23.910 9.272   93.651  1.000 104.776 ? 165 THR BBB CB    1 ? 
ATOM   3900  O  OG1   . THR B 1 165 ? -24.114 10.308  92.691  1.000 110.441 ? 165 THR BBB OG1   1 ? 
ATOM   3901  C  CG2   . THR B 1 165 ? -22.429 8.993   93.748  1.000 101.535 ? 165 THR BBB CG2   1 ? 
ATOM   3902  N  N     . GLU B 1 166 ? -26.621 9.004   92.022  1.000 112.104 ? 166 GLU BBB N     1 ? 
ATOM   3903  C  CA    . GLU B 1 166 ? -28.015 9.491   91.805  1.000 109.657 ? 166 GLU BBB CA    1 ? 
ATOM   3904  C  C     . GLU B 1 166 ? -28.341 9.566   90.307  1.000 104.369 ? 166 GLU BBB C     1 ? 
ATOM   3905  O  O     . GLU B 1 166 ? -27.444 9.930   89.523  1.000 86.541  ? 166 GLU BBB O     1 ? 
ATOM   3906  C  CB    . GLU B 1 166 ? -28.188 10.878  92.422  1.000 119.240 ? 166 GLU BBB CB    1 ? 
ATOM   3907  C  CG    . GLU B 1 166 ? -26.958 11.755  92.262  1.000 132.087 ? 166 GLU BBB CG    1 ? 
ATOM   3908  C  CD    . GLU B 1 166 ? -27.230 13.192  91.852  1.000 139.184 ? 166 GLU BBB CD    1 ? 
ATOM   3909  O  OE1   . GLU B 1 166 ? -26.733 14.108  92.549  1.000 140.560 ? 166 GLU BBB OE1   1 ? 
ATOM   3910  O  OE2   . GLU B 1 166 ? -27.911 13.392  90.813  1.000 145.577 ? 166 GLU BBB OE2   1 ? 
ATOM   3911  N  N     . VAL B 1 167 ? -29.601 9.270   89.953  1.000 110.860 ? 167 VAL BBB N     1 ? 
ATOM   3912  C  CA    . VAL B 1 167 ? -30.171 9.308   88.567  1.000 110.920 ? 167 VAL BBB CA    1 ? 
ATOM   3913  C  C     . VAL B 1 167 ? -31.348 10.289  88.562  1.000 112.145 ? 167 VAL BBB C     1 ? 
ATOM   3914  O  O     . VAL B 1 167 ? -32.285 10.083  89.353  1.000 121.375 ? 167 VAL BBB O     1 ? 
ATOM   3915  C  CB    . VAL B 1 167 ? -30.640 7.924   88.077  1.000 113.081 ? 167 VAL BBB CB    1 ? 
ATOM   3916  C  CG1   . VAL B 1 167 ? -29.503 7.127   87.477  1.000 118.536 ? 167 VAL BBB CG1   1 ? 
ATOM   3917  C  CG2   . VAL B 1 167 ? -31.349 7.105   89.149  1.000 112.767 ? 167 VAL BBB CG2   1 ? 
ATOM   3918  N  N     . ASN B 1 168 ? -31.332 11.307  87.706  1.000 110.628 ? 168 ASN BBB N     1 ? 
ATOM   3919  C  CA    . ASN B 1 168 ? -32.471 12.252  87.613  1.000 115.100 ? 168 ASN BBB CA    1 ? 
ATOM   3920  C  C     . ASN B 1 168 ? -32.799 12.466  86.138  1.000 114.715 ? 168 ASN BBB C     1 ? 
ATOM   3921  O  O     . ASN B 1 168 ? -31.877 12.400  85.308  1.000 106.106 ? 168 ASN BBB O     1 ? 
ATOM   3922  C  CB    . ASN B 1 168 ? -32.202 13.554  88.372  1.000 128.180 ? 168 ASN BBB CB    1 ? 
ATOM   3923  C  CG    . ASN B 1 168 ? -30.751 13.990  88.331  1.000 140.529 ? 168 ASN BBB CG    1 ? 
ATOM   3924  O  OD1   . ASN B 1 168 ? -29.820 13.166  88.328  1.000 163.996 ? 168 ASN BBB OD1   1 ? 
ATOM   3925  N  ND2   . ASN B 1 168 ? -30.533 15.301  88.237  1.000 146.771 ? 168 ASN BBB ND2   1 ? 
ATOM   3926  N  N     . THR B 1 169 ? -34.069 12.731  85.862  1.000 115.943 ? 169 THR BBB N     1 ? 
ATOM   3927  C  CA    . THR B 1 169 ? -34.602 13.078  84.524  1.000 111.896 ? 169 THR BBB CA    1 ? 
ATOM   3928  C  C     . THR B 1 169 ? -35.344 14.399  84.637  1.000 110.997 ? 169 THR BBB C     1 ? 
ATOM   3929  O  O     . THR B 1 169 ? -36.074 14.593  85.616  1.000 112.109 ? 169 THR BBB O     1 ? 
ATOM   3930  C  CB    . THR B 1 169 ? -35.577 12.026  83.996  1.000 111.844 ? 169 THR BBB CB    1 ? 
ATOM   3931  O  OG1   . THR B 1 169 ? -36.541 11.806  85.026  1.000 124.398 ? 169 THR BBB OG1   1 ? 
ATOM   3932  C  CG2   . THR B 1 169 ? -34.869 10.763  83.576  1.000 119.688 ? 169 THR BBB CG2   1 ? 
ATOM   3933  N  N     . HIS B 1 170 ? -35.183 15.267  83.656  1.000 114.873 ? 170 HIS BBB N     1 ? 
ATOM   3934  C  CA    . HIS B 1 170 ? -35.936 16.538  83.603  1.000 122.371 ? 170 HIS BBB CA    1 ? 
ATOM   3935  C  C     . HIS B 1 170 ? -35.977 17.010  82.151  1.000 120.530 ? 170 HIS BBB C     1 ? 
ATOM   3936  O  O     . HIS B 1 170 ? -35.159 16.512  81.326  1.000 135.916 ? 170 HIS BBB O     1 ? 
ATOM   3937  C  CB    . HIS B 1 170 ? -35.309 17.544  84.570  1.000 132.145 ? 170 HIS BBB CB    1 ? 
ATOM   3938  C  CG    . HIS B 1 170 ? -33.871 17.805  84.297  1.000 132.675 ? 170 HIS BBB CG    1 ? 
ATOM   3939  N  ND1   . HIS B 1 170 ? -32.875 17.137  84.964  1.000 131.282 ? 170 HIS BBB ND1   1 ? 
ATOM   3940  C  CD2   . HIS B 1 170 ? -33.262 18.681  83.457  1.000 130.296 ? 170 HIS BBB CD2   1 ? 
ATOM   3941  C  CE1   . HIS B 1 170 ? -31.705 17.586  84.544  1.000 137.701 ? 170 HIS BBB CE1   1 ? 
ATOM   3942  N  NE2   . HIS B 1 170 ? -31.917 18.522  83.605  1.000 129.351 ? 170 HIS BBB NE2   1 ? 
ATOM   3943  N  N     . LEU B 1 171 ? -36.895 17.926  81.848  1.000 106.144 ? 171 LEU BBB N     1 ? 
ATOM   3944  C  CA    . LEU B 1 171 ? -37.066 18.445  80.474  1.000 96.421  ? 171 LEU BBB CA    1 ? 
ATOM   3945  C  C     . LEU B 1 171 ? -36.553 19.875  80.452  1.000 87.361  ? 171 LEU BBB C     1 ? 
ATOM   3946  O  O     . LEU B 1 171 ? -36.381 20.458  81.528  1.000 85.370  ? 171 LEU BBB O     1 ? 
ATOM   3947  C  CB    . LEU B 1 171 ? -38.534 18.336  80.069  1.000 96.208  ? 171 LEU BBB CB    1 ? 
ATOM   3948  C  CG    . LEU B 1 171 ? -39.107 16.922  80.160  1.000 98.578  ? 171 LEU BBB CG    1 ? 
ATOM   3949  C  CD1   . LEU B 1 171 ? -39.406 16.552  81.599  1.000 103.265 ? 171 LEU BBB CD1   1 ? 
ATOM   3950  C  CD2   . LEU B 1 171 ? -40.364 16.797  79.322  1.000 96.712  ? 171 LEU BBB CD2   1 ? 
ATOM   3951  N  N     . THR B 1 172 ? -36.259 20.389  79.265  1.000 83.561  ? 172 THR BBB N     1 ? 
ATOM   3952  C  CA    . THR B 1 172 ? -35.823 21.791  79.062  1.000 84.701  ? 172 THR BBB CA    1 ? 
ATOM   3953  C  C     . THR B 1 172 ? -35.841 22.119  77.573  1.000 88.705  ? 172 THR BBB C     1 ? 
ATOM   3954  O  O     . THR B 1 172 ? -36.219 21.254  76.768  1.000 106.698 ? 172 THR BBB O     1 ? 
ATOM   3955  C  CB    . THR B 1 172 ? -34.443 22.032  79.673  1.000 84.821  ? 172 THR BBB CB    1 ? 
ATOM   3956  O  OG1   . THR B 1 172 ? -34.129 23.410  79.468  1.000 88.987  ? 172 THR BBB OG1   1 ? 
ATOM   3957  C  CG2   . THR B 1 172 ? -33.385 21.104  79.110  1.000 87.105  ? 172 THR BBB CG2   1 ? 
ATOM   3958  N  N     . THR B 1 173 ? -35.450 23.333  77.216  1.000 84.339  ? 173 THR BBB N     1 ? 
ATOM   3959  C  CA    . THR B 1 173 ? -35.467 23.804  75.813  1.000 90.010  ? 173 THR BBB CA    1 ? 
ATOM   3960  C  C     . THR B 1 173 ? -34.057 23.653  75.238  1.000 83.026  ? 173 THR BBB C     1 ? 
ATOM   3961  O  O     . THR B 1 173 ? -33.145 23.351  76.008  1.000 72.809  ? 173 THR BBB O     1 ? 
ATOM   3962  C  CB    . THR B 1 173 ? -36.026 25.230  75.736  1.000 101.787 ? 173 THR BBB CB    1 ? 
ATOM   3963  O  OG1   . THR B 1 173 ? -35.014 26.147  76.150  1.000 116.856 ? 173 THR BBB OG1   1 ? 
ATOM   3964  C  CG2   . THR B 1 173 ? -37.261 25.418  76.590  1.000 101.910 ? 173 THR BBB CG2   1 ? 
ATOM   3965  N  N     . HIS B 1 174 ? -33.922 23.807  73.924  1.000 87.057  ? 174 HIS BBB N     1 ? 
ATOM   3966  C  CA    . HIS B 1 174 ? -32.655 24.101  73.204  1.000 93.482  ? 174 HIS BBB CA    1 ? 
ATOM   3967  C  C     . HIS B 1 174 ? -32.994 25.089  72.088  1.000 93.497  ? 174 HIS BBB C     1 ? 
ATOM   3968  O  O     . HIS B 1 174 ? -34.165 25.480  72.026  1.000 97.688  ? 174 HIS BBB O     1 ? 
ATOM   3969  C  CB    . HIS B 1 174 ? -32.003 22.807  72.706  1.000 101.783 ? 174 HIS BBB CB    1 ? 
ATOM   3970  C  CG    . HIS B 1 174 ? -32.666 22.195  71.520  1.000 114.264 ? 174 HIS BBB CG    1 ? 
ATOM   3971  N  ND1   . HIS B 1 174 ? -32.369 22.573  70.227  1.000 128.498 ? 174 HIS BBB ND1   1 ? 
ATOM   3972  C  CD2   . HIS B 1 174 ? -33.588 21.219  71.417  1.000 122.824 ? 174 HIS BBB CD2   1 ? 
ATOM   3973  C  CE1   . HIS B 1 174 ? -33.092 21.867  69.378  1.000 132.573 ? 174 HIS BBB CE1   1 ? 
ATOM   3974  N  NE2   . HIS B 1 174 ? -33.854 21.040  70.082  1.000 136.218 ? 174 HIS BBB NE2   1 ? 
ATOM   3975  N  N     . ASN B 1 175 ? -32.029 25.484  71.254  1.000 98.235  ? 175 ASN BBB N     1 ? 
ATOM   3976  C  CA    . ASN B 1 175 ? -32.277 26.353  70.069  1.000 103.601 ? 175 ASN BBB CA    1 ? 
ATOM   3977  C  C     . ASN B 1 175 ? -31.256 26.004  68.986  1.000 98.515  ? 175 ASN BBB C     1 ? 
ATOM   3978  O  O     . ASN B 1 175 ? -30.608 26.920  68.461  1.000 95.746  ? 175 ASN BBB O     1 ? 
ATOM   3979  C  CB    . ASN B 1 175 ? -32.256 27.841  70.425  1.000 114.530 ? 175 ASN BBB CB    1 ? 
ATOM   3980  C  CG    . ASN B 1 175 ? -33.372 28.230  71.373  1.000 123.433 ? 175 ASN BBB CG    1 ? 
ATOM   3981  O  OD1   . ASN B 1 175 ? -33.223 28.166  72.596  1.000 123.538 ? 175 ASN BBB OD1   1 ? 
ATOM   3982  N  ND2   . ASN B 1 175 ? -34.504 28.617  70.809  1.000 127.555 ? 175 ASN BBB ND2   1 ? 
ATOM   3983  N  N     . GLU B 1 176 ? -31.174 24.722  68.645  1.000 104.031 ? 176 GLU BBB N     1 ? 
ATOM   3984  C  CA    . GLU B 1 176 ? -30.055 24.129  67.866  1.000 120.723 ? 176 GLU BBB CA    1 ? 
ATOM   3985  C  C     . GLU B 1 176 ? -30.250 24.425  66.374  1.000 121.630 ? 176 GLU BBB C     1 ? 
ATOM   3986  O  O     . GLU B 1 176 ? -29.286 24.901  65.739  1.000 124.329 ? 176 GLU BBB O     1 ? 
ATOM   3987  C  CB    . GLU B 1 176 ? -29.936 22.622  68.124  1.000 135.235 ? 176 GLU BBB CB    1 ? 
ATOM   3988  C  CG    . GLU B 1 176 ? -29.064 22.284  69.318  1.000 133.196 ? 176 GLU BBB CG    1 ? 
ATOM   3989  C  CD    . GLU B 1 176 ? -27.634 22.789  69.213  1.000 130.982 ? 176 GLU BBB CD    1 ? 
ATOM   3990  O  OE1   . GLU B 1 176 ? -27.215 23.515  70.128  1.000 119.920 ? 176 GLU BBB OE1   1 ? 
ATOM   3991  O  OE2   . GLU B 1 176 ? -26.947 22.459  68.215  1.000 134.547 ? 176 GLU BBB OE2   1 ? 
ATOM   3992  N  N     . PHE B 1 177 ? -31.431 24.129  65.826  1.000 115.625 ? 177 PHE BBB N     1 ? 
ATOM   3993  C  CA    . PHE B 1 177 ? -31.733 24.285  64.376  1.000 112.445 ? 177 PHE BBB CA    1 ? 
ATOM   3994  C  C     . PHE B 1 177 ? -32.840 25.318  64.170  1.000 115.178 ? 177 PHE BBB C     1 ? 
ATOM   3995  O  O     . PHE B 1 177 ? -32.867 25.948  63.097  1.000 106.791 ? 177 PHE BBB O     1 ? 
ATOM   3996  C  CB    . PHE B 1 177 ? -32.123 22.936  63.784  1.000 111.569 ? 177 PHE BBB CB    1 ? 
ATOM   3997  C  CG    . PHE B 1 177 ? -31.316 21.797  64.344  1.000 119.006 ? 177 PHE BBB CG    1 ? 
ATOM   3998  C  CD1   . PHE B 1 177 ? -30.039 21.544  63.871  1.000 117.826 ? 177 PHE BBB CD1   1 ? 
ATOM   3999  C  CD2   . PHE B 1 177 ? -31.818 21.002  65.367  1.000 125.955 ? 177 PHE BBB CD2   1 ? 
ATOM   4000  C  CE1   . PHE B 1 177 ? -29.290 20.496  64.387  1.000 120.467 ? 177 PHE BBB CE1   1 ? 
ATOM   4001  C  CE2   . PHE B 1 177 ? -31.061 19.963  65.892  1.000 126.740 ? 177 PHE BBB CE2   1 ? 
ATOM   4002  C  CZ    . PHE B 1 177 ? -29.796 19.718  65.408  1.000 122.221 ? 177 PHE BBB CZ    1 ? 
ATOM   4003  N  N     . THR B 1 178 ? -33.716 25.463  65.168  1.000 122.668 ? 178 THR BBB N     1 ? 
ATOM   4004  C  CA    . THR B 1 178 ? -34.838 26.437  65.223  1.000 125.123 ? 178 THR BBB CA    1 ? 
ATOM   4005  C  C     . THR B 1 178 ? -34.362 27.769  65.812  1.000 130.026 ? 178 THR BBB C     1 ? 
ATOM   4006  O  O     . THR B 1 178 ? -33.356 27.766  66.543  1.000 126.613 ? 178 THR BBB O     1 ? 
ATOM   4007  C  CB    . THR B 1 178 ? -35.980 25.850  66.055  1.000 130.218 ? 178 THR BBB CB    1 ? 
ATOM   4008  O  OG1   . THR B 1 178 ? -35.426 25.282  67.242  1.000 148.484 ? 178 THR BBB OG1   1 ? 
ATOM   4009  C  CG2   . THR B 1 178 ? -36.725 24.774  65.304  1.000 134.014 ? 178 THR BBB CG2   1 ? 
ATOM   4010  N  N     . LYS B 1 179 ? -35.056 28.865  65.483  1.000 133.663 ? 179 LYS BBB N     1 ? 
ATOM   4011  C  CA    . LYS B 1 179 ? -35.058 30.111  66.297  1.000 131.534 ? 179 LYS BBB CA    1 ? 
ATOM   4012  C  C     . LYS B 1 179 ? -35.917 29.834  67.531  1.000 108.860 ? 179 LYS BBB C     1 ? 
ATOM   4013  O  O     . LYS B 1 179 ? -35.516 30.225  68.629  1.000 106.721 ? 179 LYS BBB O     1 ? 
ATOM   4014  C  CB    . LYS B 1 179 ? -35.594 31.317  65.519  1.000 144.343 ? 179 LYS BBB CB    1 ? 
ATOM   4015  C  CG    . LYS B 1 179 ? -34.648 31.880  64.457  1.000 155.532 ? 179 LYS BBB CG    1 ? 
ATOM   4016  C  CD    . LYS B 1 179 ? -35.317 32.760  63.423  1.000 169.064 ? 179 LYS BBB CD    1 ? 
ATOM   4017  C  CE    . LYS B 1 179 ? -34.685 32.658  62.049  1.000 176.798 ? 179 LYS BBB CE    1 ? 
ATOM   4018  N  NZ    . LYS B 1 179 ? -35.623 33.106  60.996  1.000 179.844 ? 179 LYS BBB NZ    1 ? 
ATOM   4019  N  N     . GLY B 1 180 ? -37.046 29.153  67.337  1.000 96.756  ? 180 GLY BBB N     1 ? 
ATOM   4020  C  CA    . GLY B 1 180 ? -38.027 28.865  68.399  1.000 96.651  ? 180 GLY BBB CA    1 ? 
ATOM   4021  C  C     . GLY B 1 180 ? -37.469 27.919  69.443  1.000 97.888  ? 180 GLY BBB C     1 ? 
ATOM   4022  O  O     . GLY B 1 180 ? -36.658 27.050  69.071  1.000 91.830  ? 180 GLY BBB O     1 ? 
ATOM   4023  N  N     . ASP B 1 181 ? -37.880 28.096  70.702  1.000 104.472 ? 181 ASP BBB N     1 ? 
ATOM   4024  C  CA    . ASP B 1 181 ? -37.675 27.112  71.803  1.000 113.481 ? 181 ASP BBB CA    1 ? 
ATOM   4025  C  C     . ASP B 1 181 ? -38.109 25.719  71.326  1.000 116.227 ? 181 ASP BBB C     1 ? 
ATOM   4026  O  O     . ASP B 1 181 ? -39.138 25.639  70.630  1.000 120.906 ? 181 ASP BBB O     1 ? 
ATOM   4027  C  CB    . ASP B 1 181 ? -38.454 27.494  73.068  1.000 115.410 ? 181 ASP BBB CB    1 ? 
ATOM   4028  C  CG    . ASP B 1 181 ? -37.649 28.231  74.124  1.000 117.574 ? 181 ASP BBB CG    1 ? 
ATOM   4029  O  OD1   . ASP B 1 181 ? -36.396 28.226  74.036  1.000 113.016 ? 181 ASP BBB OD1   1 ? 
ATOM   4030  O  OD2   . ASP B 1 181 ? -38.284 28.794  75.036  1.000 131.093 ? 181 ASP BBB OD2   1 ? 
ATOM   4031  N  N     . ALA B 1 182 ? -37.355 24.681  71.715  1.000 116.255 ? 182 ALA BBB N     1 ? 
ATOM   4032  C  CA    . ALA B 1 182 ? -37.528 23.265  71.305  1.000 112.844 ? 182 ALA BBB CA    1 ? 
ATOM   4033  C  C     . ALA B 1 182 ? -37.285 22.327  72.494  1.000 111.177 ? 182 ALA BBB C     1 ? 
ATOM   4034  O  O     . ALA B 1 182 ? -36.385 22.609  73.301  1.000 108.299 ? 182 ALA BBB O     1 ? 
ATOM   4035  C  CB    . ALA B 1 182 ? -36.593 22.951  70.167  1.000 103.169 ? 182 ALA BBB CB    1 ? 
ATOM   4036  N  N     . SER B 1 183 ? -38.042 21.231  72.581  1.000 109.961 ? 183 SER BBB N     1 ? 
ATOM   4037  C  CA    . SER B 1 183 ? -37.961 20.245  73.691  1.000 106.422 ? 183 SER BBB CA    1 ? 
ATOM   4038  C  C     . SER B 1 183 ? -36.554 19.629  73.772  1.000 103.274 ? 183 SER BBB C     1 ? 
ATOM   4039  O  O     . SER B 1 183 ? -35.915 19.443  72.715  1.000 95.943  ? 183 SER BBB O     1 ? 
ATOM   4040  C  CB    . SER B 1 183 ? -39.013 19.185  73.534  1.000 105.512 ? 183 SER BBB CB    1 ? 
ATOM   4041  O  OG    . SER B 1 183 ? -40.288 19.708  73.857  1.000 105.971 ? 183 SER BBB OG    1 ? 
ATOM   4042  N  N     . ARG B 1 184 ? -36.084 19.344  74.992  1.000 102.889 ? 184 ARG BBB N     1 ? 
ATOM   4043  C  CA    . ARG B 1 184 ? -34.911 18.468  75.272  1.000 97.781  ? 184 ARG BBB CA    1 ? 
ATOM   4044  C  C     . ARG B 1 184 ? -35.145 17.662  76.560  1.000 100.074 ? 184 ARG BBB C     1 ? 
ATOM   4045  O  O     . ARG B 1 184 ? -35.138 18.256  77.661  1.000 97.088  ? 184 ARG BBB O     1 ? 
ATOM   4046  C  CB    . ARG B 1 184 ? -33.617 19.270  75.412  1.000 90.083  ? 184 ARG BBB CB    1 ? 
ATOM   4047  C  CG    . ARG B 1 184 ? -32.509 18.494  76.106  1.000 86.445  ? 184 ARG BBB CG    1 ? 
ATOM   4048  C  CD    . ARG B 1 184 ? -31.230 19.279  76.224  1.000 80.776  ? 184 ARG BBB CD    1 ? 
ATOM   4049  N  NE    . ARG B 1 184 ? -30.669 19.520  74.905  1.000 83.865  ? 184 ARG BBB NE    1 ? 
ATOM   4050  C  CZ    . ARG B 1 184 ? -29.509 20.126  74.685  1.000 88.678  ? 184 ARG BBB CZ    1 ? 
ATOM   4051  N  NH1   . ARG B 1 184 ? -28.791 20.563  75.708  1.000 92.182  ? 184 ARG BBB NH1   1 ? 
ATOM   4052  N  NH2   . ARG B 1 184 ? -29.072 20.295  73.450  1.000 87.788  ? 184 ARG BBB NH2   1 ? 
ATOM   4053  N  N     . PHE B 1 185 ? -35.313 16.347  76.422  1.000 101.542 ? 185 PHE BBB N     1 ? 
ATOM   4054  C  CA    . PHE B 1 185 ? -35.348 15.366  77.534  1.000 98.275  ? 185 PHE BBB CA    1 ? 
ATOM   4055  C  C     . PHE B 1 185 ? -33.914 15.020  77.929  1.000 100.138 ? 185 PHE BBB C     1 ? 
ATOM   4056  O  O     . PHE B 1 185 ? -33.123 14.705  77.026  1.000 93.661  ? 185 PHE BBB O     1 ? 
ATOM   4057  C  CB    . PHE B 1 185 ? -36.072 14.096  77.093  1.000 91.131  ? 185 PHE BBB CB    1 ? 
ATOM   4058  C  CG    . PHE B 1 185 ? -35.933 12.933  78.034  1.000 90.510  ? 185 PHE BBB CG    1 ? 
ATOM   4059  C  CD1   . PHE B 1 185 ? -34.822 12.113  77.979  1.000 89.033  ? 185 PHE BBB CD1   1 ? 
ATOM   4060  C  CD2   . PHE B 1 185 ? -36.935 12.638  78.949  1.000 100.340 ? 185 PHE BBB CD2   1 ? 
ATOM   4061  C  CE1   . PHE B 1 185 ? -34.717 11.022  78.830  1.000 102.122 ? 185 PHE BBB CE1   1 ? 
ATOM   4062  C  CE2   . PHE B 1 185 ? -36.821 11.556  79.806  1.000 101.974 ? 185 PHE BBB CE2   1 ? 
ATOM   4063  C  CZ    . PHE B 1 185 ? -35.710 10.752  79.748  1.000 104.460 ? 185 PHE BBB CZ    1 ? 
ATOM   4064  N  N     . VAL B 1 186 ? -33.608 15.049  79.226  1.000 105.928 ? 186 VAL BBB N     1 ? 
ATOM   4065  C  CA    . VAL B 1 186 ? -32.235 14.808  79.755  1.000 108.990 ? 186 VAL BBB CA    1 ? 
ATOM   4066  C  C     . VAL B 1 186 ? -32.294 13.659  80.764  1.000 105.498 ? 186 VAL BBB C     1 ? 
ATOM   4067  O  O     . VAL B 1 186 ? -33.125 13.725  81.703  1.000 100.443 ? 186 VAL BBB O     1 ? 
ATOM   4068  C  CB    . VAL B 1 186 ? -31.625 16.075  80.388  1.000 117.857 ? 186 VAL BBB CB    1 ? 
ATOM   4069  C  CG1   . VAL B 1 186 ? -30.168 15.854  80.776  1.000 121.382 ? 186 VAL BBB CG1   1 ? 
ATOM   4070  C  CG2   . VAL B 1 186 ? -31.760 17.284  79.476  1.000 122.343 ? 186 VAL BBB CG2   1 ? 
ATOM   4071  N  N     . LEU B 1 187 ? -31.451 12.647  80.542  1.000 98.270  ? 187 LEU BBB N     1 ? 
ATOM   4072  C  CA    . LEU B 1 187 ? -31.100 11.601  81.532  1.000 90.376  ? 187 LEU BBB CA    1 ? 
ATOM   4073  C  C     . LEU B 1 187 ? -29.703 11.929  82.058  1.000 92.862  ? 187 LEU BBB C     1 ? 
ATOM   4074  O  O     . LEU B 1 187 ? -28.744 11.797  81.283  1.000 84.287  ? 187 LEU BBB O     1 ? 
ATOM   4075  C  CB    . LEU B 1 187 ? -31.146 10.229  80.856  1.000 82.183  ? 187 LEU BBB CB    1 ? 
ATOM   4076  C  CG    . LEU B 1 187 ? -30.707 9.042   81.710  1.000 79.976  ? 187 LEU BBB CG    1 ? 
ATOM   4077  C  CD1   . LEU B 1 187 ? -31.459 8.971   83.026  1.000 76.221  ? 187 LEU BBB CD1   1 ? 
ATOM   4078  C  CD2   . LEU B 1 187 ? -30.886 7.748   80.943  1.000 82.612  ? 187 LEU BBB CD2   1 ? 
ATOM   4079  N  N     . GLU B 1 188 ? -29.630 12.409  83.303  1.000 100.808 ? 188 GLU BBB N     1 ? 
ATOM   4080  C  CA    . GLU B 1 188 ? -28.382 12.665  84.064  1.000 101.680 ? 188 GLU BBB CA    1 ? 
ATOM   4081  C  C     . GLU B 1 188 ? -28.128 11.482  85.005  1.000 103.139 ? 188 GLU BBB C     1 ? 
ATOM   4082  O  O     . GLU B 1 188 ? -29.119 10.874  85.494  1.000 106.980 ? 188 GLU BBB O     1 ? 
ATOM   4083  C  CB    . GLU B 1 188 ? -28.505 13.927  84.926  1.000 111.130 ? 188 GLU BBB CB    1 ? 
ATOM   4084  C  CG    . GLU B 1 188 ? -28.524 15.232  84.150  1.000 117.444 ? 188 GLU BBB CG    1 ? 
ATOM   4085  C  CD    . GLU B 1 188 ? -28.399 16.472  85.027  1.000 122.966 ? 188 GLU BBB CD    1 ? 
ATOM   4086  O  OE1   . GLU B 1 188 ? -28.722 16.381  86.238  1.000 104.957 ? 188 GLU BBB OE1   1 ? 
ATOM   4087  O  OE2   . GLU B 1 188 ? -27.953 17.527  84.501  1.000 136.083 ? 188 GLU BBB OE2   1 ? 
ATOM   4088  N  N     . PHE B 1 189 ? -26.855 11.170  85.262  1.000 98.714  ? 189 PHE BBB N     1 ? 
ATOM   4089  C  CA    . PHE B 1 189 ? -26.424 10.407  86.463  1.000 94.154  ? 189 PHE BBB CA    1 ? 
ATOM   4090  C  C     . PHE B 1 189 ? -25.049 10.915  86.910  1.000 95.318  ? 189 PHE BBB C     1 ? 
ATOM   4091  O  O     . PHE B 1 189 ? -24.221 11.335  86.069  1.000 91.090  ? 189 PHE BBB O     1 ? 
ATOM   4092  C  CB    . PHE B 1 189 ? -26.504 8.893   86.230  1.000 91.875  ? 189 PHE BBB CB    1 ? 
ATOM   4093  C  CG    . PHE B 1 189 ? -25.558 8.297   85.214  1.000 91.129  ? 189 PHE BBB CG    1 ? 
ATOM   4094  C  CD1   . PHE B 1 189 ? -25.842 8.349   83.857  1.000 85.544  ? 189 PHE BBB CD1   1 ? 
ATOM   4095  C  CD2   . PHE B 1 189 ? -24.412 7.628   85.620  1.000 86.758  ? 189 PHE BBB CD2   1 ? 
ATOM   4096  C  CE1   . PHE B 1 189 ? -24.986 7.780   82.930  1.000 81.016  ? 189 PHE BBB CE1   1 ? 
ATOM   4097  C  CE2   . PHE B 1 189 ? -23.556 7.059   84.693  1.000 82.288  ? 189 PHE BBB CE2   1 ? 
ATOM   4098  C  CZ    . PHE B 1 189 ? -23.844 7.136   83.349  1.000 82.934  ? 189 PHE BBB CZ    1 ? 
ATOM   4099  N  N     . HIS B 1 190 ? -24.849 10.940  88.226  1.000 97.330  ? 190 HIS BBB N     1 ? 
ATOM   4100  C  CA    . HIS B 1 190 ? -23.526 11.118  88.869  1.000 101.835 ? 190 HIS BBB CA    1 ? 
ATOM   4101  C  C     . HIS B 1 190 ? -23.022 9.738   89.293  1.000 95.071  ? 190 HIS BBB C     1 ? 
ATOM   4102  O  O     . HIS B 1 190 ? -23.851 8.903   89.716  1.000 91.380  ? 190 HIS BBB O     1 ? 
ATOM   4103  C  CB    . HIS B 1 190 ? -23.621 12.075  90.060  1.000 111.469 ? 190 HIS BBB CB    1 ? 
ATOM   4104  C  CG    . HIS B 1 190 ? -23.988 13.472  89.696  1.000 117.732 ? 190 HIS BBB CG    1 ? 
ATOM   4105  N  ND1   . HIS B 1 190 ? -25.238 13.804  89.214  1.000 124.677 ? 190 HIS BBB ND1   1 ? 
ATOM   4106  C  CD2   . HIS B 1 190 ? -23.284 14.623  89.768  1.000 122.420 ? 190 HIS BBB CD2   1 ? 
ATOM   4107  C  CE1   . HIS B 1 190 ? -25.288 15.102  88.990  1.000 126.345 ? 190 HIS BBB CE1   1 ? 
ATOM   4108  N  NE2   . HIS B 1 190 ? -24.098 15.625  89.316  1.000 132.257 ? 190 HIS BBB NE2   1 ? 
ATOM   4109  N  N     . ALA B 1 191 ? -21.719 9.509   89.166  1.000 89.600  ? 191 ALA BBB N     1 ? 
ATOM   4110  C  CA    . ALA B 1 191 ? -21.029 8.338   89.745  1.000 91.794  ? 191 ALA BBB CA    1 ? 
ATOM   4111  C  C     . ALA B 1 191 ? -19.687 8.803   90.296  1.000 94.246  ? 191 ALA BBB C     1 ? 
ATOM   4112  O  O     . ALA B 1 191 ? -19.243 9.912   89.886  1.000 89.144  ? 191 ALA BBB O     1 ? 
ATOM   4113  C  CB    . ALA B 1 191 ? -20.845 7.266   88.705  1.000 96.127  ? 191 ALA BBB CB    1 ? 
ATOM   4114  N  N     . GLU B 1 192 ? -19.101 7.996   91.190  1.000 97.099  ? 192 GLU BBB N     1 ? 
ATOM   4115  C  CA    . GLU B 1 192 ? -17.760 8.231   91.781  1.000 95.982  ? 192 GLU BBB CA    1 ? 
ATOM   4116  C  C     . GLU B 1 192 ? -16.969 6.918   91.818  1.000 93.686  ? 192 GLU BBB C     1 ? 
ATOM   4117  O  O     . GLU B 1 192 ? -17.595 5.840   91.810  1.000 96.518  ? 192 GLU BBB O     1 ? 
ATOM   4118  C  CB    . GLU B 1 192 ? -17.884 8.872   93.159  1.000 97.853  ? 192 GLU BBB CB    1 ? 
ATOM   4119  C  CG    . GLU B 1 192 ? -18.653 8.033   94.159  1.000 100.675 ? 192 GLU BBB CG    1 ? 
ATOM   4120  C  CD    . GLU B 1 192 ? -18.805 8.726   95.510  1.000 108.671 ? 192 GLU BBB CD    1 ? 
ATOM   4121  O  OE1   . GLU B 1 192 ? -18.809 8.017   96.539  1.000 118.552 ? 192 GLU BBB OE1   1 ? 
ATOM   4122  O  OE2   . GLU B 1 192 ? -18.925 9.979   95.538  1.000 107.089 ? 192 GLU BBB OE2   1 ? 
ATOM   4123  N  N     . ARG B 1 193 ? -15.644 7.039   91.860  1.000 87.571  ? 193 ARG BBB N     1 ? 
ATOM   4124  C  CA    . ARG B 1 193 ? -14.673 5.942   91.644  1.000 87.664  ? 193 ARG BBB CA    1 ? 
ATOM   4125  C  C     . ARG B 1 193 ? -14.527 5.057   92.880  1.000 91.685  ? 193 ARG BBB C     1 ? 
ATOM   4126  O  O     . ARG B 1 193 ? -14.632 5.578   93.986  1.000 88.469  ? 193 ARG BBB O     1 ? 
ATOM   4127  C  CB    . ARG B 1 193 ? -13.303 6.515   91.294  1.000 85.462  ? 193 ARG BBB CB    1 ? 
ATOM   4128  C  CG    . ARG B 1 193 ? -12.946 6.309   89.832  1.000 86.901  ? 193 ARG BBB CG    1 ? 
ATOM   4129  C  CD    . ARG B 1 193 ? -11.618 6.948   89.540  1.000 85.627  ? 193 ARG BBB CD    1 ? 
ATOM   4130  N  NE    . ARG B 1 193 ? -11.825 8.365   89.384  1.000 84.417  ? 193 ARG BBB NE    1 ? 
ATOM   4131  C  CZ    . ARG B 1 193 ? -11.692 9.038   88.261  1.000 86.247  ? 193 ARG BBB CZ    1 ? 
ATOM   4132  N  NH1   . ARG B 1 193 ? -11.881 10.347  88.256  1.000 101.439 ? 193 ARG BBB NH1   1 ? 
ATOM   4133  N  NH2   . ARG B 1 193 ? -11.372 8.418   87.140  1.000 72.722  ? 193 ARG BBB NH2   1 ? 
ATOM   4134  N  N     . HIS B 1 194 ? -14.287 3.761   92.653  1.000 103.151 ? 194 HIS BBB N     1 ? 
ATOM   4135  C  CA    . HIS B 1 194 ? -13.761 2.784   93.649  1.000 110.531 ? 194 HIS BBB CA    1 ? 
ATOM   4136  C  C     . HIS B 1 194 ? -12.247 2.947   93.760  1.000 113.930 ? 194 HIS BBB C     1 ? 
ATOM   4137  O  O     . HIS B 1 194 ? -11.534 2.540   92.807  1.000 117.068 ? 194 HIS BBB O     1 ? 
ATOM   4138  C  CB    . HIS B 1 194 ? -14.043 1.333   93.243  1.000 112.567 ? 194 HIS BBB CB    1 ? 
ATOM   4139  C  CG    . HIS B 1 194 ? -15.416 0.851   93.561  1.000 109.466 ? 194 HIS BBB CG    1 ? 
ATOM   4140  N  ND1   . HIS B 1 194 ? -16.150 1.302   94.638  1.000 109.967 ? 194 HIS BBB ND1   1 ? 
ATOM   4141  C  CD2   . HIS B 1 194 ? -16.198 -0.031  92.912  1.000 106.553 ? 194 HIS BBB CD2   1 ? 
ATOM   4142  C  CE1   . HIS B 1 194 ? -17.323 0.702   94.647  1.000 108.715 ? 194 HIS BBB CE1   1 ? 
ATOM   4143  N  NE2   . HIS B 1 194 ? -17.374 -0.128  93.606  1.000 108.487 ? 194 HIS BBB NE2   1 ? 
ATOM   4144  N  N     . LEU B 1 195 ? -11.762 3.435   94.900  1.000 112.723 ? 195 LEU BBB N     1 ? 
ATOM   4145  C  CA    . LEU B 1 195 ? -10.341 3.852   95.048  1.000 110.809 ? 195 LEU BBB CA    1 ? 
ATOM   4146  C  C     . LEU B 1 195 ? -9.432  2.632   95.210  1.000 112.038 ? 195 LEU BBB C     1 ? 
ATOM   4147  O  O     . LEU B 1 195 ? -8.214  2.860   95.207  1.000 119.072 ? 195 LEU BBB O     1 ? 
ATOM   4148  C  CB    . LEU B 1 195 ? -10.212 4.811   96.231  1.000 112.943 ? 195 LEU BBB CB    1 ? 
ATOM   4149  C  CG    . LEU B 1 195 ? -11.291 5.893   96.276  1.000 116.484 ? 195 LEU BBB CG    1 ? 
ATOM   4150  C  CD1   . LEU B 1 195 ? -11.581 6.291   97.711  1.000 120.704 ? 195 LEU BBB CD1   1 ? 
ATOM   4151  C  CD2   . LEU B 1 195 ? -10.916 7.082   95.385  1.000 113.825 ? 195 LEU BBB CD2   1 ? 
ATOM   4152  N  N     . ASN B 1 196 ? -9.976  1.408   95.296  1.000 102.343 ? 196 ASN BBB N     1 ? 
ATOM   4153  C  CA    . ASN B 1 196 ? -9.156  0.194   95.565  1.000 89.502  ? 196 ASN BBB CA    1 ? 
ATOM   4154  C  C     . ASN B 1 196 ? -8.022  0.148   94.544  1.000 85.803  ? 196 ASN BBB C     1 ? 
ATOM   4155  O  O     . ASN B 1 196 ? -6.868  0.061   94.980  1.000 85.942  ? 196 ASN BBB O     1 ? 
ATOM   4156  C  CB    . ASN B 1 196 ? -9.964  -1.099  95.532  1.000 85.838  ? 196 ASN BBB CB    1 ? 
ATOM   4157  C  CG    . ASN B 1 196 ? -9.091  -2.331  95.601  1.000 86.703  ? 196 ASN BBB CG    1 ? 
ATOM   4158  O  OD1   . ASN B 1 196 ? -8.459  -2.570  96.628  1.000 80.282  ? 196 ASN BBB OD1   1 ? 
ATOM   4159  N  ND2   . ASN B 1 196 ? -9.052  -3.115  94.529  1.000 90.689  ? 196 ASN BBB ND2   1 ? 
ATOM   4160  N  N     . TYR B 1 197 ? -8.330  0.227   93.249  1.000 82.193  ? 197 TYR BBB N     1 ? 
ATOM   4161  C  CA    . TYR B 1 197 ? -7.296  0.189   92.187  1.000 85.859  ? 197 TYR BBB CA    1 ? 
ATOM   4162  C  C     . TYR B 1 197 ? -6.182  1.190   92.532  1.000 86.499  ? 197 TYR BBB C     1 ? 
ATOM   4163  O  O     . TYR B 1 197 ? -5.003  0.793   92.688  1.000 88.338  ? 197 TYR BBB O     1 ? 
ATOM   4164  C  CB    . TYR B 1 197 ? -7.869  0.474   90.795  1.000 88.053  ? 197 TYR BBB CB    1 ? 
ATOM   4165  C  CG    . TYR B 1 197 ? -6.798  0.727   89.761  1.000 89.627  ? 197 TYR BBB CG    1 ? 
ATOM   4166  C  CD1   . TYR B 1 197 ? -6.394  2.019   89.465  1.000 94.522  ? 197 TYR BBB CD1   1 ? 
ATOM   4167  C  CD2   . TYR B 1 197 ? -6.143  -0.316  89.117  1.000 91.868  ? 197 TYR BBB CD2   1 ? 
ATOM   4168  C  CE1   . TYR B 1 197 ? -5.393  2.278   88.542  1.000 99.223  ? 197 TYR BBB CE1   1 ? 
ATOM   4169  C  CE2   . TYR B 1 197 ? -5.141  -0.077  88.188  1.000 96.587  ? 197 TYR BBB CE2   1 ? 
ATOM   4170  C  CZ    . TYR B 1 197 ? -4.765  1.226   87.894  1.000 99.201  ? 197 TYR BBB CZ    1 ? 
ATOM   4171  O  OH    . TYR B 1 197 ? -3.767  1.494   86.996  1.000 106.065 ? 197 TYR BBB OH    1 ? 
ATOM   4172  N  N     . TYR B 1 198 ? -6.546  2.463   92.685  1.000 86.120  ? 198 TYR BBB N     1 ? 
ATOM   4173  C  CA    . TYR B 1 198 ? -5.578  3.562   92.933  1.000 87.253  ? 198 TYR BBB CA    1 ? 
ATOM   4174  C  C     . TYR B 1 198 ? -4.744  3.225   94.172  1.000 85.649  ? 198 TYR BBB C     1 ? 
ATOM   4175  O  O     . TYR B 1 198 ? -3.520  3.414   94.125  1.000 86.788  ? 198 TYR BBB O     1 ? 
ATOM   4176  C  CB    . TYR B 1 198 ? -6.323  4.896   92.950  1.000 88.180  ? 198 TYR BBB CB    1 ? 
ATOM   4177  C  CG    . TYR B 1 198 ? -6.812  5.222   91.565  1.000 91.285  ? 198 TYR BBB CG    1 ? 
ATOM   4178  C  CD1   . TYR B 1 198 ? -5.958  5.787   90.625  1.000 87.378  ? 198 TYR BBB CD1   1 ? 
ATOM   4179  C  CD2   . TYR B 1 198 ? -8.086  4.851   91.154  1.000 92.417  ? 198 TYR BBB CD2   1 ? 
ATOM   4180  C  CE1   . TYR B 1 198 ? -6.379  6.046   89.330  1.000 89.424  ? 198 TYR BBB CE1   1 ? 
ATOM   4181  C  CE2   . TYR B 1 198 ? -8.522  5.102   89.862  1.000 91.644  ? 198 TYR BBB CE2   1 ? 
ATOM   4182  C  CZ    . TYR B 1 198 ? -7.667  5.702   88.945  1.000 95.336  ? 198 TYR BBB CZ    1 ? 
ATOM   4183  O  OH    . TYR B 1 198 ? -8.089  5.962   87.672  1.000 91.673  ? 198 TYR BBB OH    1 ? 
ATOM   4184  N  N     . LEU B 1 199 ? -5.363  2.682   95.220  1.000 80.607  ? 199 LEU BBB N     1 ? 
ATOM   4185  C  CA    . LEU B 1 199 ? -4.630  2.185   96.412  1.000 80.146  ? 199 LEU BBB CA    1 ? 
ATOM   4186  C  C     . LEU B 1 199 ? -3.622  1.124   95.975  1.000 77.093  ? 199 LEU BBB C     1 ? 
ATOM   4187  O  O     . LEU B 1 199 ? -2.419  1.374   96.090  1.000 77.294  ? 199 LEU BBB O     1 ? 
ATOM   4188  C  CB    . LEU B 1 199 ? -5.596  1.577   97.427  1.000 79.861  ? 199 LEU BBB CB    1 ? 
ATOM   4189  C  CG    . LEU B 1 199 ? -4.901  0.905   98.605  1.000 81.784  ? 199 LEU BBB CG    1 ? 
ATOM   4190  C  CD1   . LEU B 1 199 ? -4.565  1.941   99.660  1.000 90.272  ? 199 LEU BBB CD1   1 ? 
ATOM   4191  C  CD2   . LEU B 1 199 ? -5.735  -0.221  99.193  1.000 82.033  ? 199 LEU BBB CD2   1 ? 
ATOM   4192  N  N     . MET B 1 200 ? -4.131  -0.001  95.483  1.000 79.620  ? 200 MET BBB N     1 ? 
ATOM   4193  C  CA    . MET B 1 200 ? -3.402  -1.288  95.331  1.000 87.363  ? 200 MET BBB CA    1 ? 
ATOM   4194  C  C     . MET B 1 200 ? -2.242  -1.151  94.348  1.000 84.828  ? 200 MET BBB C     1 ? 
ATOM   4195  O  O     . MET B 1 200 ? -1.266  -1.919  94.514  1.000 92.471  ? 200 MET BBB O     1 ? 
ATOM   4196  C  CB    . MET B 1 200 ? -4.338  -2.382  94.813  1.000 97.785  ? 200 MET BBB CB    1 ? 
ATOM   4197  C  CG    . MET B 1 200 ? -5.375  -2.800  95.825  1.000 108.518 ? 200 MET BBB CG    1 ? 
ATOM   4198  S  SD    . MET B 1 200 ? -4.637  -3.612  97.246  1.000 118.711 ? 200 MET BBB SD    1 ? 
ATOM   4199  C  CE    . MET B 1 200 ? -4.082  -5.112  96.436  1.000 125.095 ? 200 MET BBB CE    1 ? 
ATOM   4200  N  N     . ARG B 1 201 ? -2.367  -0.260  93.354  1.000 78.951  ? 201 ARG BBB N     1 ? 
ATOM   4201  C  CA    . ARG B 1 201 ? -1.427  -0.187  92.203  1.000 80.200  ? 201 ARG BBB CA    1 ? 
ATOM   4202  C  C     . ARG B 1 201 ? -0.582  1.090   92.259  1.000 82.234  ? 201 ARG BBB C     1 ? 
ATOM   4203  O  O     . ARG B 1 201 ? 0.519   1.034   91.679  1.000 85.417  ? 201 ARG BBB O     1 ? 
ATOM   4204  C  CB    . ARG B 1 201 ? -2.154  -0.264  90.854  1.000 83.642  ? 201 ARG BBB CB    1 ? 
ATOM   4205  C  CG    . ARG B 1 201 ? -3.219  -1.349  90.724  1.000 92.984  ? 201 ARG BBB CG    1 ? 
ATOM   4206  C  CD    . ARG B 1 201 ? -2.879  -2.699  91.320  1.000 102.252 ? 201 ARG BBB CD    1 ? 
ATOM   4207  N  NE    . ARG B 1 201 ? -3.669  -3.815  90.813  1.000 106.773 ? 201 ARG BBB NE    1 ? 
ATOM   4208  C  CZ    . ARG B 1 201 ? -3.575  -5.069  91.257  1.000 117.277 ? 201 ARG BBB CZ    1 ? 
ATOM   4209  N  NH1   . ARG B 1 201 ? -2.739  -5.381  92.239  1.000 115.867 ? 201 ARG BBB NH1   1 ? 
ATOM   4210  N  NH2   . ARG B 1 201 ? -4.324  -6.017  90.716  1.000 123.979 ? 201 ARG BBB NH2   1 ? 
ATOM   4211  N  N     . ILE B 1 202 ? -1.046  2.177   92.905  1.000 83.776  ? 202 ILE BBB N     1 ? 
ATOM   4212  C  CA    . ILE B 1 202 ? -0.335  3.498   92.918  1.000 84.979  ? 202 ILE BBB CA    1 ? 
ATOM   4213  C  C     . ILE B 1 202 ? 0.095   3.898   94.333  1.000 83.933  ? 202 ILE BBB C     1 ? 
ATOM   4214  O  O     . ILE B 1 202 ? 1.310   4.110   94.517  1.000 88.619  ? 202 ILE BBB O     1 ? 
ATOM   4215  C  CB    . ILE B 1 202 ? -1.168  4.622   92.275  1.000 86.952  ? 202 ILE BBB CB    1 ? 
ATOM   4216  C  CG1   . ILE B 1 202 ? -1.652  4.250   90.868  1.000 98.345  ? 202 ILE BBB CG1   1 ? 
ATOM   4217  C  CG2   . ILE B 1 202 ? -0.392  5.936   92.286  1.000 84.706  ? 202 ILE BBB CG2   1 ? 
ATOM   4218  C  CD1   . ILE B 1 202 ? -0.553  4.012   89.854  1.000 101.837 ? 202 ILE BBB CD1   1 ? 
ATOM   4219  N  N     . LEU B 1 203 ? -0.831  4.075   95.280  1.000 83.621  ? 203 LEU BBB N     1 ? 
ATOM   4220  C  CA    . LEU B 1 203 ? -0.453  4.588   96.625  1.000 91.205  ? 203 LEU BBB CA    1 ? 
ATOM   4221  C  C     . LEU B 1 203 ? 0.444   3.563   97.330  1.000 86.397  ? 203 LEU BBB C     1 ? 
ATOM   4222  O  O     . LEU B 1 203 ? 1.600   3.906   97.633  1.000 82.444  ? 203 LEU BBB O     1 ? 
ATOM   4223  C  CB    . LEU B 1 203 ? -1.686  4.908   97.475  1.000 101.584 ? 203 LEU BBB CB    1 ? 
ATOM   4224  C  CG    . LEU B 1 203 ? -1.365  5.492   98.853  1.000 111.932 ? 203 LEU BBB CG    1 ? 
ATOM   4225  C  CD1   . LEU B 1 203 ? -0.864  6.930   98.743  1.000 117.617 ? 203 LEU BBB CD1   1 ? 
ATOM   4226  C  CD2   . LEU B 1 203 ? -2.566  5.409   99.786  1.000 111.914 ? 203 LEU BBB CD2   1 ? 
ATOM   4227  N  N     . ILE B 1 204 ? -0.065  2.358   97.585  1.000 82.165  ? 204 ILE BBB N     1 ? 
ATOM   4228  C  CA    . ILE B 1 204 ? 0.684   1.279   98.293  1.000 83.782  ? 204 ILE BBB CA    1 ? 
ATOM   4229  C  C     . ILE B 1 204 ? 2.114   1.207   97.756  1.000 81.390  ? 204 ILE BBB C     1 ? 
ATOM   4230  O  O     . ILE B 1 204 ? 3.055   1.331   98.537  1.000 78.330  ? 204 ILE BBB O     1 ? 
ATOM   4231  C  CB    . ILE B 1 204 ? -0.073  -0.062  98.208  1.000 88.887  ? 204 ILE BBB CB    1 ? 
ATOM   4232  C  CG1   . ILE B 1 204 ? -1.170  -0.122  99.273  1.000 90.772  ? 204 ILE BBB CG1   1 ? 
ATOM   4233  C  CG2   . ILE B 1 204 ? 0.876   -1.256  98.291  1.000 89.442  ? 204 ILE BBB CG2   1 ? 
ATOM   4234  C  CD1   . ILE B 1 204 ? -2.137  -1.272  99.097  1.000 98.407  ? 204 ILE BBB CD1   1 ? 
ATOM   4235  N  N     . PRO B 1 205 ? 2.351   1.001   96.436  1.000 80.974  ? 205 PRO BBB N     1 ? 
ATOM   4236  C  CA    . PRO B 1 205 ? 3.718   0.967   95.904  1.000 80.862  ? 205 PRO BBB CA    1 ? 
ATOM   4237  C  C     . PRO B 1 205 ? 4.571   2.192   96.271  1.000 80.993  ? 205 PRO BBB C     1 ? 
ATOM   4238  O  O     . PRO B 1 205 ? 5.630   2.010   96.841  1.000 87.493  ? 205 PRO BBB O     1 ? 
ATOM   4239  C  CB    . PRO B 1 205 ? 3.501   0.874   94.385  1.000 77.517  ? 205 PRO BBB CB    1 ? 
ATOM   4240  C  CG    . PRO B 1 205 ? 2.190   0.141   94.262  1.000 76.970  ? 205 PRO BBB CG    1 ? 
ATOM   4241  C  CD    . PRO B 1 205 ? 1.352   0.708   95.394  1.000 79.780  ? 205 PRO BBB CD    1 ? 
ATOM   4242  N  N     . VAL B 1 206 ? 4.090   3.396   95.963  1.000 80.375  ? 206 VAL BBB N     1 ? 
ATOM   4243  C  CA    . VAL B 1 206 ? 4.818   4.671   96.226  1.000 81.202  ? 206 VAL BBB CA    1 ? 
ATOM   4244  C  C     . VAL B 1 206 ? 5.172   4.768   97.717  1.000 78.786  ? 206 VAL BBB C     1 ? 
ATOM   4245  O  O     . VAL B 1 206 ? 6.297   5.208   98.024  1.000 74.430  ? 206 VAL BBB O     1 ? 
ATOM   4246  C  CB    . VAL B 1 206 ? 3.996   5.878   95.735  1.000 84.535  ? 206 VAL BBB CB    1 ? 
ATOM   4247  C  CG1   . VAL B 1 206 ? 4.447   7.189   96.364  1.000 84.045  ? 206 VAL BBB CG1   1 ? 
ATOM   4248  C  CG2   . VAL B 1 206 ? 4.034   5.966   94.217  1.000 82.911  ? 206 VAL BBB CG2   1 ? 
ATOM   4249  N  N     . LEU B 1 207 ? 4.264   4.382   98.614  1.000 80.004  ? 207 LEU BBB N     1 ? 
ATOM   4250  C  CA    . LEU B 1 207 ? 4.541   4.403   100.074 1.000 82.923  ? 207 LEU BBB CA    1 ? 
ATOM   4251  C  C     . LEU B 1 207 ? 5.560   3.306   100.383 1.000 82.452  ? 207 LEU BBB C     1 ? 
ATOM   4252  O  O     . LEU B 1 207 ? 6.557   3.605   101.052 1.000 87.950  ? 207 LEU BBB O     1 ? 
ATOM   4253  C  CB    . LEU B 1 207 ? 3.244   4.224   100.868 1.000 85.350  ? 207 LEU BBB CB    1 ? 
ATOM   4254  C  CG    . LEU B 1 207 ? 2.215   5.347   100.717 1.000 95.259  ? 207 LEU BBB CG    1 ? 
ATOM   4255  C  CD1   . LEU B 1 207 ? 1.118   5.184   101.754 1.000 99.357  ? 207 LEU BBB CD1   1 ? 
ATOM   4256  C  CD2   . LEU B 1 207 ? 2.838   6.743   100.808 1.000 93.708  ? 207 LEU BBB CD2   1 ? 
ATOM   4257  N  N     . LEU B 1 208 ? 5.354   2.102   99.857  1.000 84.773  ? 208 LEU BBB N     1 ? 
ATOM   4258  C  CA    . LEU B 1 208 ? 6.323   0.990   100.016 1.000 89.991  ? 208 LEU BBB CA    1 ? 
ATOM   4259  C  C     . LEU B 1 208 ? 7.723   1.458   99.587  1.000 89.368  ? 208 LEU BBB C     1 ? 
ATOM   4260  O  O     . LEU B 1 208 ? 8.656   1.293   100.394 1.000 93.572  ? 208 LEU BBB O     1 ? 
ATOM   4261  C  CB    . LEU B 1 208 ? 5.849   -0.223  99.213  1.000 91.396  ? 208 LEU BBB CB    1 ? 
ATOM   4262  C  CG    . LEU B 1 208 ? 6.049   -1.570  99.905  1.000 95.208  ? 208 LEU BBB CG    1 ? 
ATOM   4263  C  CD1   . LEU B 1 208 ? 5.338   -1.634  101.255 1.000 92.918  ? 208 LEU BBB CD1   1 ? 
ATOM   4264  C  CD2   . LEU B 1 208 ? 5.573   -2.687  99.002  1.000 101.374 ? 208 LEU BBB CD2   1 ? 
ATOM   4265  N  N     . ILE B 1 209 ? 7.871   2.048   98.392  1.000 86.350  ? 209 ILE BBB N     1 ? 
ATOM   4266  C  CA    . ILE B 1 209 ? 9.187   2.557   97.884  1.000 85.162  ? 209 ILE BBB CA    1 ? 
ATOM   4267  C  C     . ILE B 1 209 ? 9.753   3.535   98.914  1.000 81.464  ? 209 ILE BBB C     1 ? 
ATOM   4268  O  O     . ILE B 1 209 ? 10.921  3.362   99.300  1.000 84.105  ? 209 ILE BBB O     1 ? 
ATOM   4269  C  CB    . ILE B 1 209 ? 9.093   3.215   96.490  1.000 86.440  ? 209 ILE BBB CB    1 ? 
ATOM   4270  C  CG1   . ILE B 1 209 ? 8.825   2.180   95.393  1.000 88.172  ? 209 ILE BBB CG1   1 ? 
ATOM   4271  C  CG2   . ILE B 1 209 ? 10.349  4.027   96.185  1.000 83.988  ? 209 ILE BBB CG2   1 ? 
ATOM   4272  C  CD1   . ILE B 1 209 ? 8.307   2.769   94.094  1.000 88.946  ? 209 ILE BBB CD1   1 ? 
ATOM   4273  N  N     . ILE B 1 210 ? 8.954   4.522   99.321  1.000 78.638  ? 210 ILE BBB N     1 ? 
ATOM   4274  C  CA    . ILE B 1 210 ? 9.385   5.625   100.229 1.000 80.349  ? 210 ILE BBB CA    1 ? 
ATOM   4275  C  C     . ILE B 1 210 ? 9.846   5.026   101.563 1.000 80.151  ? 210 ILE BBB C     1 ? 
ATOM   4276  O  O     . ILE B 1 210 ? 10.939  5.387   102.023 1.000 88.362  ? 210 ILE BBB O     1 ? 
ATOM   4277  C  CB    . ILE B 1 210 ? 8.259   6.666   100.404 1.000 76.835  ? 210 ILE BBB CB    1 ? 
ATOM   4278  C  CG1   . ILE B 1 210 ? 8.199   7.606   99.199  1.000 71.144  ? 210 ILE BBB CG1   1 ? 
ATOM   4279  C  CG2   . ILE B 1 210 ? 8.407   7.439   101.711 1.000 82.118  ? 210 ILE BBB CG2   1 ? 
ATOM   4280  C  CD1   . ILE B 1 210 ? 6.893   8.320   99.080  1.000 74.715  ? 210 ILE BBB CD1   1 ? 
ATOM   4281  N  N     . THR B 1 211 ? 9.055   4.136   102.151 1.000 70.417  ? 211 THR BBB N     1 ? 
ATOM   4282  C  CA    . THR B 1 211 ? 9.310   3.545   103.488 1.000 70.358  ? 211 THR BBB CA    1 ? 
ATOM   4283  C  C     . THR B 1 211 ? 10.570  2.684   103.473 1.000 71.990  ? 211 THR BBB C     1 ? 
ATOM   4284  O  O     . THR B 1 211 ? 11.459  2.888   104.337 1.000 70.925  ? 211 THR BBB O     1 ? 
ATOM   4285  C  CB    . THR B 1 211 ? 8.146   2.651   103.909 1.000 72.581  ? 211 THR BBB CB    1 ? 
ATOM   4286  O  OG1   . THR B 1 211 ? 6.979   3.346   103.478 1.000 81.254  ? 211 THR BBB OG1   1 ? 
ATOM   4287  C  CG2   . THR B 1 211 ? 8.116   2.365   105.392 1.000 78.302  ? 211 THR BBB CG2   1 ? 
ATOM   4288  N  N     . VAL B 1 212 ? 10.611  1.725   102.550 1.000 78.223  ? 212 VAL BBB N     1 ? 
ATOM   4289  C  CA    . VAL B 1 212 ? 11.734  0.761   102.438 1.000 85.702  ? 212 VAL BBB CA    1 ? 
ATOM   4290  C  C     . VAL B 1 212 ? 13.003  1.561   102.124 1.000 85.502  ? 212 VAL BBB C     1 ? 
ATOM   4291  O  O     . VAL B 1 212 ? 14.073  1.159   102.603 1.000 89.108  ? 212 VAL BBB O     1 ? 
ATOM   4292  C  CB    . VAL B 1 212 ? 11.432  -0.313  101.377 1.000 94.896  ? 212 VAL BBB CB    1 ? 
ATOM   4293  C  CG1   . VAL B 1 212 ? 12.660  -1.141  101.044 1.000 101.845 ? 212 VAL BBB CG1   1 ? 
ATOM   4294  C  CG2   . VAL B 1 212 ? 10.290  -1.220  101.812 1.000 95.707  ? 212 VAL BBB CG2   1 ? 
ATOM   4295  N  N     . SER B 1 213 ? 12.886  2.667   101.385 1.000 84.571  ? 213 SER BBB N     1 ? 
ATOM   4296  C  CA    . SER B 1 213 ? 14.008  3.610   101.150 1.000 82.747  ? 213 SER BBB CA    1 ? 
ATOM   4297  C  C     . SER B 1 213 ? 14.466  4.203   102.487 1.000 82.418  ? 213 SER BBB C     1 ? 
ATOM   4298  O  O     . SER B 1 213 ? 15.676  4.139   102.777 1.000 86.613  ? 213 SER BBB O     1 ? 
ATOM   4299  C  CB    . SER B 1 213 ? 13.646  4.674   100.146 1.000 80.102  ? 213 SER BBB CB    1 ? 
ATOM   4300  O  OG    . SER B 1 213 ? 13.489  4.095   98.860  1.000 79.323  ? 213 SER BBB OG    1 ? 
ATOM   4301  N  N     . TRP B 1 214 ? 13.538  4.712   103.299 1.000 81.848  ? 214 TRP BBB N     1 ? 
ATOM   4302  C  CA    . TRP B 1 214 ? 13.871  5.370   104.590 1.000 87.095  ? 214 TRP BBB CA    1 ? 
ATOM   4303  C  C     . TRP B 1 214 ? 14.632  4.401   105.501 1.000 86.292  ? 214 TRP BBB C     1 ? 
ATOM   4304  O  O     . TRP B 1 214 ? 15.510  4.862   106.249 1.000 101.539 ? 214 TRP BBB O     1 ? 
ATOM   4305  C  CB    . TRP B 1 214 ? 12.623  5.882   105.297 1.000 92.771  ? 214 TRP BBB CB    1 ? 
ATOM   4306  C  CG    . TRP B 1 214 ? 12.891  6.602   106.587 1.000 89.799  ? 214 TRP BBB CG    1 ? 
ATOM   4307  C  CD1   . TRP B 1 214 ? 13.483  7.823   106.780 1.000 90.802  ? 214 TRP BBB CD1   1 ? 
ATOM   4308  C  CD2   . TRP B 1 214 ? 12.528  6.126   107.889 1.000 82.133  ? 214 TRP BBB CD2   1 ? 
ATOM   4309  N  NE1   . TRP B 1 214 ? 13.518  8.126   108.111 1.000 86.071  ? 214 TRP BBB NE1   1 ? 
ATOM   4310  C  CE2   . TRP B 1 214 ? 12.937  7.108   108.814 1.000 80.153  ? 214 TRP BBB CE2   1 ? 
ATOM   4311  C  CE3   . TRP B 1 214 ? 11.926  4.953   108.351 1.000 83.038  ? 214 TRP BBB CE3   1 ? 
ATOM   4312  C  CZ2   . TRP B 1 214 ? 12.728  6.971   110.179 1.000 80.072  ? 214 TRP BBB CZ2   1 ? 
ATOM   4313  C  CZ3   . TRP B 1 214 ? 11.724  4.814   109.704 1.000 85.793  ? 214 TRP BBB CZ3   1 ? 
ATOM   4314  C  CH2   . TRP B 1 214 ? 12.121  5.809   110.600 1.000 84.136  ? 214 TRP BBB CH2   1 ? 
ATOM   4315  N  N     . PHE B 1 215 ? 14.309  3.114   105.467 1.000 78.222  ? 215 PHE BBB N     1 ? 
ATOM   4316  C  CA    . PHE B 1 215 ? 15.048  2.105   106.264 1.000 82.211  ? 215 PHE BBB CA    1 ? 
ATOM   4317  C  C     . PHE B 1 215 ? 16.554  2.265   106.016 1.000 77.003  ? 215 PHE BBB C     1 ? 
ATOM   4318  O  O     . PHE B 1 215 ? 17.336  2.319   106.990 1.000 79.527  ? 215 PHE BBB O     1 ? 
ATOM   4319  C  CB    . PHE B 1 215 ? 14.584  0.686   105.931 1.000 89.654  ? 215 PHE BBB CB    1 ? 
ATOM   4320  C  CG    . PHE B 1 215 ? 13.157  0.352   106.296 1.000 90.865  ? 215 PHE BBB CG    1 ? 
ATOM   4321  C  CD1   . PHE B 1 215 ? 12.425  1.143   107.177 1.000 85.681  ? 215 PHE BBB CD1   1 ? 
ATOM   4322  C  CD2   . PHE B 1 215 ? 12.564  -0.794  105.781 1.000 88.613  ? 215 PHE BBB CD2   1 ? 
ATOM   4323  C  CE1   . PHE B 1 215 ? 11.125  0.804   107.508 1.000 82.587  ? 215 PHE BBB CE1   1 ? 
ATOM   4324  C  CE2   . PHE B 1 215 ? 11.263  -1.125  106.114 1.000 83.280  ? 215 PHE BBB CE2   1 ? 
ATOM   4325  C  CZ    . PHE B 1 215 ? 10.561  -0.345  107.002 1.000 83.234  ? 215 PHE BBB CZ    1 ? 
ATOM   4326  N  N     . THR B 1 216 ? 16.953  2.401   104.754 1.000 72.053  ? 216 THR BBB N     1 ? 
ATOM   4327  C  CA    . THR B 1 216 ? 18.379  2.365   104.345 1.000 80.428  ? 216 THR BBB CA    1 ? 
ATOM   4328  C  C     . THR B 1 216 ? 19.097  3.639   104.805 1.000 85.640  ? 216 THR BBB C     1 ? 
ATOM   4329  O  O     . THR B 1 216 ? 20.312  3.769   104.518 1.000 86.322  ? 216 THR BBB O     1 ? 
ATOM   4330  C  CB    . THR B 1 216 ? 18.520  2.195   102.830 1.000 88.308  ? 216 THR BBB CB    1 ? 
ATOM   4331  O  OG1   . THR B 1 216 ? 18.204  3.457   102.244 1.000 92.422  ? 216 THR BBB OG1   1 ? 
ATOM   4332  C  CG2   . THR B 1 216 ? 17.647  1.092   102.269 1.000 87.026  ? 216 THR BBB CG2   1 ? 
ATOM   4333  N  N     . PHE B 1 217 ? 18.385  4.555   105.466 1.000 88.760  ? 217 PHE BBB N     1 ? 
ATOM   4334  C  CA    . PHE B 1 217 ? 18.994  5.743   106.114 1.000 90.862  ? 217 PHE BBB CA    1 ? 
ATOM   4335  C  C     . PHE B 1 217 ? 19.773  5.273   107.345 1.000 92.369  ? 217 PHE BBB C     1 ? 
ATOM   4336  O  O     . PHE B 1 217 ? 20.820  5.867   107.632 1.000 102.273 ? 217 PHE BBB O     1 ? 
ATOM   4337  C  CB    . PHE B 1 217 ? 17.947  6.812   106.444 1.000 91.861  ? 217 PHE BBB CB    1 ? 
ATOM   4338  C  CG    . PHE B 1 217 ? 17.543  7.668   105.270 1.000 95.012  ? 217 PHE BBB CG    1 ? 
ATOM   4339  C  CD1   . PHE B 1 217 ? 17.034  7.091   104.114 1.000 97.219  ? 217 PHE BBB CD1   1 ? 
ATOM   4340  C  CD2   . PHE B 1 217 ? 17.675  9.048   105.316 1.000 97.798  ? 217 PHE BBB CD2   1 ? 
ATOM   4341  C  CE1   . PHE B 1 217 ? 16.670  7.873   103.029 1.000 99.301  ? 217 PHE BBB CE1   1 ? 
ATOM   4342  C  CE2   . PHE B 1 217 ? 17.312  9.830   104.228 1.000 103.880 ? 217 PHE BBB CE2   1 ? 
ATOM   4343  C  CZ    . PHE B 1 217 ? 16.810  9.239   103.089 1.000 102.740 ? 217 PHE BBB CZ    1 ? 
ATOM   4344  N  N     . PHE B 1 218 ? 19.312  4.212   108.017 1.000 85.714  ? 218 PHE BBB N     1 ? 
ATOM   4345  C  CA    . PHE B 1 218 ? 19.927  3.708   109.275 1.000 85.203  ? 218 PHE BBB CA    1 ? 
ATOM   4346  C  C     . PHE B 1 218 ? 21.250  2.993   108.975 1.000 90.903  ? 218 PHE BBB C     1 ? 
ATOM   4347  O  O     . PHE B 1 218 ? 21.949  2.579   109.918 1.000 88.174  ? 218 PHE BBB O     1 ? 
ATOM   4348  C  CB    . PHE B 1 218 ? 18.956  2.802   110.030 1.000 86.034  ? 218 PHE BBB CB    1 ? 
ATOM   4349  C  CG    . PHE B 1 218 ? 17.678  3.472   110.459 1.000 91.882  ? 218 PHE BBB CG    1 ? 
ATOM   4350  C  CD1   . PHE B 1 218 ? 17.678  4.792   110.888 1.000 86.876  ? 218 PHE BBB CD1   1 ? 
ATOM   4351  C  CD2   . PHE B 1 218 ? 16.479  2.774   110.451 1.000 107.303 ? 218 PHE BBB CD2   1 ? 
ATOM   4352  C  CE1   . PHE B 1 218 ? 16.503  5.408   111.286 1.000 87.623  ? 218 PHE BBB CE1   1 ? 
ATOM   4353  C  CE2   . PHE B 1 218 ? 15.304  3.392   110.851 1.000 110.716 ? 218 PHE BBB CE2   1 ? 
ATOM   4354  C  CZ    . PHE B 1 218 ? 15.323  4.704   111.272 1.000 100.172 ? 218 PHE BBB CZ    1 ? 
ATOM   4355  N  N     . LEU B 1 219 ? 21.600  2.852   107.697 1.000 95.582  ? 219 LEU BBB N     1 ? 
ATOM   4356  C  CA    . LEU B 1 219 ? 22.941  2.370   107.288 1.000 94.694  ? 219 LEU BBB CA    1 ? 
ATOM   4357  C  C     . LEU B 1 219 ? 23.964  3.488   107.503 1.000 92.687  ? 219 LEU BBB C     1 ? 
ATOM   4358  O  O     . LEU B 1 219 ? 25.110  3.169   107.853 1.000 107.793 ? 219 LEU BBB O     1 ? 
ATOM   4359  C  CB    . LEU B 1 219 ? 22.878  1.919   105.828 1.000 97.681  ? 219 LEU BBB CB    1 ? 
ATOM   4360  C  CG    . LEU B 1 219 ? 21.978  0.712   105.564 1.000 97.639  ? 219 LEU BBB CG    1 ? 
ATOM   4361  C  CD1   . LEU B 1 219 ? 22.228  0.149   104.170 1.000 97.582  ? 219 LEU BBB CD1   1 ? 
ATOM   4362  C  CD2   . LEU B 1 219 ? 22.180  -0.370  106.626 1.000 92.692  ? 219 LEU BBB CD2   1 ? 
ATOM   4363  N  N     . GLN B 1 220 ? 23.562  4.744   107.309 1.000 88.259  ? 220 GLN BBB N     1 ? 
ATOM   4364  C  CA    . GLN B 1 220 ? 24.439  5.936   107.458 1.000 95.658  ? 220 GLN BBB CA    1 ? 
ATOM   4365  C  C     . GLN B 1 220 ? 25.539  5.894   106.390 1.000 90.450  ? 220 GLN BBB C     1 ? 
ATOM   4366  O  O     . GLN B 1 220 ? 26.619  6.483   106.618 1.000 83.950  ? 220 GLN BBB O     1 ? 
ATOM   4367  C  CB    . GLN B 1 220 ? 25.037  6.027   108.865 1.000 102.357 ? 220 GLN BBB CB    1 ? 
ATOM   4368  C  CG    . GLN B 1 220 ? 23.992  6.127   109.965 1.000 108.959 ? 220 GLN BBB CG    1 ? 
ATOM   4369  C  CD    . GLN B 1 220 ? 24.548  5.725   111.305 1.000 114.832 ? 220 GLN BBB CD    1 ? 
ATOM   4370  O  OE1   . GLN B 1 220 ? 24.756  4.547   111.594 1.000 120.821 ? 220 GLN BBB OE1   1 ? 
ATOM   4371  N  NE2   . GLN B 1 220 ? 24.802  6.722   112.134 1.000 124.192 ? 220 GLN BBB NE2   1 ? 
ATOM   4372  N  N     . ASP B 1 221 ? 25.271  5.241   105.259 1.000 93.348  ? 221 ASP BBB N     1 ? 
ATOM   4373  C  CA    . ASP B 1 221 ? 25.975  5.542   103.987 1.000 100.348 ? 221 ASP BBB CA    1 ? 
ATOM   4374  C  C     . ASP B 1 221 ? 25.185  6.648   103.284 1.000 101.422 ? 221 ASP BBB C     1 ? 
ATOM   4375  O  O     . ASP B 1 221 ? 24.015  6.387   102.924 1.000 103.394 ? 221 ASP BBB O     1 ? 
ATOM   4376  C  CB    . ASP B 1 221 ? 26.136  4.312   103.096 1.000 104.109 ? 221 ASP BBB CB    1 ? 
ATOM   4377  C  CG    . ASP B 1 221 ? 27.178  4.544   102.019 1.000 108.734 ? 221 ASP BBB CG    1 ? 
ATOM   4378  O  OD1   . ASP B 1 221 ? 27.056  5.552   101.295 1.000 123.014 ? 221 ASP BBB OD1   1 ? 
ATOM   4379  O  OD2   . ASP B 1 221 ? 28.138  3.756   101.951 1.000 105.918 ? 221 ASP BBB OD2   1 ? 
ATOM   4380  N  N     . TYR B 1 222 ? 25.789  7.834   103.137 1.000 102.274 ? 222 TYR BBB N     1 ? 
ATOM   4381  C  CA    . TYR B 1 222 ? 25.163  9.033   102.516 1.000 103.284 ? 222 TYR BBB CA    1 ? 
ATOM   4382  C  C     . TYR B 1 222 ? 25.141  8.847   100.992 1.000 100.878 ? 222 TYR BBB C     1 ? 
ATOM   4383  O  O     . TYR B 1 222 ? 24.130  9.199   100.359 1.000 109.943 ? 222 TYR BBB O     1 ? 
ATOM   4384  C  CB    . TYR B 1 222 ? 25.879  10.324  102.940 1.000 100.038 ? 222 TYR BBB CB    1 ? 
ATOM   4385  C  CG    . TYR B 1 222 ? 25.968  10.547  104.430 1.000 94.682  ? 222 TYR BBB CG    1 ? 
ATOM   4386  C  CD1   . TYR B 1 222 ? 24.882  10.317  105.258 1.000 93.552  ? 222 TYR BBB CD1   1 ? 
ATOM   4387  C  CD2   . TYR B 1 222 ? 27.140  10.988  105.019 1.000 93.093  ? 222 TYR BBB CD2   1 ? 
ATOM   4388  C  CE1   . TYR B 1 222 ? 24.958  10.503  106.629 1.000 91.421  ? 222 TYR BBB CE1   1 ? 
ATOM   4389  C  CE2   . TYR B 1 222 ? 27.232  11.186  106.388 1.000 97.204  ? 222 TYR BBB CE2   1 ? 
ATOM   4390  C  CZ    . TYR B 1 222 ? 26.135  10.945  107.199 1.000 96.326  ? 222 TYR BBB CZ    1 ? 
ATOM   4391  O  OH    . TYR B 1 222 ? 26.198  11.123  108.552 1.000 105.261 ? 222 TYR BBB OH    1 ? 
ATOM   4392  N  N     . THR B 1 223 ? 26.223  8.303   100.428 1.000 98.139  ? 223 THR BBB N     1 ? 
ATOM   4393  C  CA    . THR B 1 223 ? 26.339  7.961   98.986  1.000 96.195  ? 223 THR BBB CA    1 ? 
ATOM   4394  C  C     . THR B 1 223 ? 25.179  7.031   98.621  1.000 91.170  ? 223 THR BBB C     1 ? 
ATOM   4395  O  O     . THR B 1 223 ? 24.505  7.315   97.623  1.000 90.492  ? 223 THR BBB O     1 ? 
ATOM   4396  C  CB    . THR B 1 223 ? 27.709  7.360   98.648  1.000 101.129 ? 223 THR BBB CB    1 ? 
ATOM   4397  O  OG1   . THR B 1 223 ? 28.693  7.966   99.488  1.000 109.775 ? 223 THR BBB OG1   1 ? 
ATOM   4398  C  CG2   . THR B 1 223 ? 28.087  7.556   97.195  1.000 99.135  ? 223 THR BBB CG2   1 ? 
ATOM   4399  N  N     . LYS B 1 224 ? 24.923  5.992   99.421  1.000 93.019  ? 224 LYS BBB N     1 ? 
ATOM   4400  C  CA    . LYS B 1 224 ? 23.834  5.017   99.141  1.000 105.255 ? 224 LYS BBB CA    1 ? 
ATOM   4401  C  C     . LYS B 1 224 ? 22.488  5.741   99.114  1.000 99.630  ? 224 LYS BBB C     1 ? 
ATOM   4402  O  O     . LYS B 1 224 ? 21.675  5.410   98.244  1.000 101.911 ? 224 LYS BBB O     1 ? 
ATOM   4403  C  CB    . LYS B 1 224 ? 23.738  3.885   100.167 1.000 124.869 ? 224 LYS BBB CB    1 ? 
ATOM   4404  C  CG    . LYS B 1 224 ? 22.481  3.029   100.024 1.000 138.258 ? 224 LYS BBB CG    1 ? 
ATOM   4405  C  CD    . LYS B 1 224 ? 22.667  1.582   100.406 1.000 149.454 ? 224 LYS BBB CD    1 ? 
ATOM   4406  C  CE    . LYS B 1 224 ? 21.600  0.680   99.822  1.000 143.096 ? 224 LYS BBB CE    1 ? 
ATOM   4407  N  NZ    . LYS B 1 224 ? 21.961  -0.746  99.993  1.000 140.953 ? 224 LYS BBB NZ    1 ? 
ATOM   4408  N  N     . ARG B 1 225 ? 22.244  6.657   100.051 1.000 100.074 ? 225 ARG BBB N     1 ? 
ATOM   4409  C  CA    . ARG B 1 225 ? 20.960  7.403   100.123 1.000 100.406 ? 225 ARG BBB CA    1 ? 
ATOM   4410  C  C     . ARG B 1 225 ? 20.801  8.226   98.842  1.000 92.531  ? 225 ARG BBB C     1 ? 
ATOM   4411  O  O     . ARG B 1 225 ? 19.683  8.252   98.303  1.000 97.352  ? 225 ARG BBB O     1 ? 
ATOM   4412  C  CB    . ARG B 1 225 ? 20.899  8.321   101.347 1.000 108.347 ? 225 ARG BBB CB    1 ? 
ATOM   4413  C  CG    . ARG B 1 225 ? 20.911  7.607   102.693 1.000 117.112 ? 225 ARG BBB CG    1 ? 
ATOM   4414  C  CD    . ARG B 1 225 ? 21.079  8.644   103.786 1.000 115.535 ? 225 ARG BBB CD    1 ? 
ATOM   4415  N  NE    . ARG B 1 225 ? 21.296  8.135   105.133 1.000 111.964 ? 225 ARG BBB NE    1 ? 
ATOM   4416  C  CZ    . ARG B 1 225 ? 21.368  8.900   106.223 1.000 118.505 ? 225 ARG BBB CZ    1 ? 
ATOM   4417  N  NH1   . ARG B 1 225 ? 21.233  10.214  106.133 1.000 129.195 ? 225 ARG BBB NH1   1 ? 
ATOM   4418  N  NH2   . ARG B 1 225 ? 21.573  8.346   107.404 1.000 122.220 ? 225 ARG BBB NH2   1 ? 
ATOM   4419  N  N     . ILE B 1 226 ? 21.880  8.862   98.378  1.000 85.483  ? 226 ILE BBB N     1 ? 
ATOM   4420  C  CA    . ILE B 1 226 ? 21.886  9.701   97.143  1.000 83.014  ? 226 ILE BBB CA    1 ? 
ATOM   4421  C  C     . ILE B 1 226 ? 21.515  8.808   95.958  1.000 76.126  ? 226 ILE BBB C     1 ? 
ATOM   4422  O  O     . ILE B 1 226 ? 20.587  9.164   95.218  1.000 68.963  ? 226 ILE BBB O     1 ? 
ATOM   4423  C  CB    . ILE B 1 226 ? 23.245  10.404  96.951  1.000 84.567  ? 226 ILE BBB CB    1 ? 
ATOM   4424  C  CG1   . ILE B 1 226 ? 23.491  11.448  98.043  1.000 85.179  ? 226 ILE BBB CG1   1 ? 
ATOM   4425  C  CG2   . ILE B 1 226 ? 23.356  11.023  95.565  1.000 86.038  ? 226 ILE BBB CG2   1 ? 
ATOM   4426  C  CD1   . ILE B 1 226 ? 24.949  11.759  98.262  1.000 88.666  ? 226 ILE BBB CD1   1 ? 
ATOM   4427  N  N     . ASP B 1 227 ? 22.204  7.679   95.809  1.000 80.649  ? 227 ASP BBB N     1 ? 
ATOM   4428  C  CA    . ASP B 1 227 ? 21.964  6.712   94.707  1.000 87.976  ? 227 ASP BBB CA    1 ? 
ATOM   4429  C  C     . ASP B 1 227 ? 20.522  6.204   94.789  1.000 82.424  ? 227 ASP BBB C     1 ? 
ATOM   4430  O  O     . ASP B 1 227 ? 19.908  5.959   93.740  1.000 75.739  ? 227 ASP BBB O     1 ? 
ATOM   4431  C  CB    . ASP B 1 227 ? 22.977  5.564   94.743  1.000 96.667  ? 227 ASP BBB CB    1 ? 
ATOM   4432  C  CG    . ASP B 1 227 ? 24.357  5.948   94.234  1.000 111.925 ? 227 ASP BBB CG    1 ? 
ATOM   4433  O  OD1   . ASP B 1 227 ? 24.425  6.698   93.234  1.000 129.559 ? 227 ASP BBB OD1   1 ? 
ATOM   4434  O  OD2   . ASP B 1 227 ? 25.356  5.494   94.833  1.000 120.822 ? 227 ASP BBB OD2   1 ? 
ATOM   4435  N  N     . LEU B 1 228 ? 20.000  6.047   95.999  1.000 86.331  ? 228 LEU BBB N     1 ? 
ATOM   4436  C  CA    . LEU B 1 228 ? 18.651  5.479   96.213  1.000 92.039  ? 228 LEU BBB CA    1 ? 
ATOM   4437  C  C     . LEU B 1 228 ? 17.619  6.505   95.750  1.000 90.895  ? 228 LEU BBB C     1 ? 
ATOM   4438  O  O     . LEU B 1 228 ? 16.819  6.176   94.856  1.000 97.576  ? 228 LEU BBB O     1 ? 
ATOM   4439  C  CB    . LEU B 1 228 ? 18.493  5.144   97.697  1.000 103.724 ? 228 LEU BBB CB    1 ? 
ATOM   4440  C  CG    . LEU B 1 228 ? 17.280  4.296   98.068  1.000 107.212 ? 228 LEU BBB CG    1 ? 
ATOM   4441  C  CD1   . LEU B 1 228 ? 17.055  3.186   97.055  1.000 110.918 ? 228 LEU BBB CD1   1 ? 
ATOM   4442  C  CD2   . LEU B 1 228 ? 17.462  3.727   99.462  1.000 110.821 ? 228 LEU BBB CD2   1 ? 
ATOM   4443  N  N     . ALA B 1 229 ? 17.675  7.707   96.324  1.000 90.258  ? 229 ALA BBB N     1 ? 
ATOM   4444  C  CA    . ALA B 1 229 ? 16.734  8.820   96.064  1.000 94.571  ? 229 ALA BBB CA    1 ? 
ATOM   4445  C  C     . ALA B 1 229 ? 16.776  9.192   94.578  1.000 88.325  ? 229 ALA BBB C     1 ? 
ATOM   4446  O  O     . ALA B 1 229 ? 15.724  9.543   94.023  1.000 90.090  ? 229 ALA BBB O     1 ? 
ATOM   4447  C  CB    . ALA B 1 229 ? 17.072  10.001  96.941  1.000 100.416 ? 229 ALA BBB CB    1 ? 
ATOM   4448  N  N     . GLY B 1 230 ? 17.948  9.109   93.955  1.000 83.874  ? 230 GLY BBB N     1 ? 
ATOM   4449  C  CA    . GLY B 1 230 ? 18.092  9.307   92.501  1.000 90.392  ? 230 GLY BBB CA    1 ? 
ATOM   4450  C  C     . GLY B 1 230 ? 17.269  8.313   91.692  1.000 84.763  ? 230 GLY BBB C     1 ? 
ATOM   4451  O  O     . GLY B 1 230 ? 16.703  8.717   90.659  1.000 89.206  ? 230 GLY BBB O     1 ? 
ATOM   4452  N  N     . GLY B 1 231 ? 17.220  7.054   92.131  1.000 76.517  ? 231 GLY BBB N     1 ? 
ATOM   4453  C  CA    . GLY B 1 231 ? 16.398  6.002   91.510  1.000 77.794  ? 231 GLY BBB CA    1 ? 
ATOM   4454  C  C     . GLY B 1 231 ? 14.928  6.259   91.768  1.000 79.284  ? 231 GLY BBB C     1 ? 
ATOM   4455  O  O     . GLY B 1 231 ? 14.141  6.268   90.792  1.000 82.501  ? 231 GLY BBB O     1 ? 
ATOM   4456  N  N     . ASN B 1 232 ? 14.582  6.475   93.042  1.000 77.012  ? 232 ASN BBB N     1 ? 
ATOM   4457  C  CA    . ASN B 1 232 ? 13.223  6.881   93.485  1.000 79.861  ? 232 ASN BBB CA    1 ? 
ATOM   4458  C  C     . ASN B 1 232 ? 12.696  7.965   92.534  1.000 78.413  ? 232 ASN BBB C     1 ? 
ATOM   4459  O  O     . ASN B 1 232 ? 11.526  7.866   92.102  1.000 72.468  ? 232 ASN BBB O     1 ? 
ATOM   4460  C  CB    . ASN B 1 232 ? 13.217  7.360   94.941  1.000 84.343  ? 232 ASN BBB CB    1 ? 
ATOM   4461  C  CG    . ASN B 1 232 ? 13.465  6.263   95.960  1.000 88.602  ? 232 ASN BBB CG    1 ? 
ATOM   4462  O  OD1   . ASN B 1 232 ? 13.592  5.084   95.613  1.000 75.649  ? 232 ASN BBB OD1   1 ? 
ATOM   4463  N  ND2   . ASN B 1 232 ? 13.540  6.656   97.226  1.000 99.469  ? 232 ASN BBB ND2   1 ? 
ATOM   4464  N  N     . LEU B 1 233 ? 13.531  8.953   92.198  1.000 83.511  ? 233 LEU BBB N     1 ? 
ATOM   4465  C  CA    . LEU B 1 233 ? 13.118  10.072  91.313  1.000 84.553  ? 233 LEU BBB CA    1 ? 
ATOM   4466  C  C     . LEU B 1 233 ? 12.592  9.471   90.015  1.000 76.589  ? 233 LEU BBB C     1 ? 
ATOM   4467  O  O     . LEU B 1 233 ? 11.423  9.728   89.690  1.000 74.638  ? 233 LEU BBB O     1 ? 
ATOM   4468  C  CB    . LEU B 1 233 ? 14.287  11.026  91.043  1.000 90.242  ? 233 LEU BBB CB    1 ? 
ATOM   4469  C  CG    . LEU B 1 233 ? 13.886  12.370  90.440  1.000 92.208  ? 233 LEU BBB CG    1 ? 
ATOM   4470  C  CD1   . LEU B 1 233 ? 13.239  13.256  91.493  1.000 93.722  ? 233 LEU BBB CD1   1 ? 
ATOM   4471  C  CD2   . LEU B 1 233 ? 15.082  13.054  89.797  1.000 91.946  ? 233 LEU BBB CD2   1 ? 
ATOM   4472  N  N     . LEU B 1 234 ? 13.416  8.667   89.338  1.000 71.918  ? 234 LEU BBB N     1 ? 
ATOM   4473  C  CA    . LEU B 1 234 ? 13.069  8.066   88.026  1.000 76.355  ? 234 LEU BBB CA    1 ? 
ATOM   4474  C  C     . LEU B 1 234 ? 11.797  7.238   88.187  1.000 70.078  ? 234 LEU BBB C     1 ? 
ATOM   4475  O  O     . LEU B 1 234 ? 10.910  7.378   87.334  1.000 72.169  ? 234 LEU BBB O     1 ? 
ATOM   4476  C  CB    . LEU B 1 234 ? 14.222  7.201   87.514  1.000 90.277  ? 234 LEU BBB CB    1 ? 
ATOM   4477  C  CG    . LEU B 1 234 ? 15.569  7.909   87.361  1.000 103.793 ? 234 LEU BBB CG    1 ? 
ATOM   4478  C  CD1   . LEU B 1 234 ? 16.480  7.120   86.437  1.000 109.513 ? 234 LEU BBB CD1   1 ? 
ATOM   4479  C  CD2   . LEU B 1 234 ? 15.416  9.331   86.838  1.000 109.832 ? 234 LEU BBB CD2   1 ? 
ATOM   4480  N  N     . LEU B 1 235 ? 11.711  6.426   89.241  1.000 66.451  ? 235 LEU BBB N     1 ? 
ATOM   4481  C  CA    . LEU B 1 235 ? 10.483  5.654   89.561  1.000 66.804  ? 235 LEU BBB CA    1 ? 
ATOM   4482  C  C     . LEU B 1 235 ? 9.273   6.591   89.505  1.000 68.807  ? 235 LEU BBB C     1 ? 
ATOM   4483  O  O     . LEU B 1 235 ? 8.385   6.339   88.678  1.000 65.646  ? 235 LEU BBB O     1 ? 
ATOM   4484  C  CB    . LEU B 1 235 ? 10.627  4.997   90.932  1.000 72.391  ? 235 LEU BBB CB    1 ? 
ATOM   4485  C  CG    . LEU B 1 235 ? 11.165  3.571   90.892  1.000 78.844  ? 235 LEU BBB CG    1 ? 
ATOM   4486  C  CD1   . LEU B 1 235 ? 11.893  3.231   92.187  1.000 83.023  ? 235 LEU BBB CD1   1 ? 
ATOM   4487  C  CD2   . LEU B 1 235 ? 10.036  2.582   90.609  1.000 81.400  ? 235 LEU BBB CD2   1 ? 
ATOM   4488  N  N     . PHE B 1 236 ? 9.267   7.664   90.300  1.000 75.780  ? 236 PHE BBB N     1 ? 
ATOM   4489  C  CA    . PHE B 1 236 ? 8.145   8.646   90.376  1.000 76.686  ? 236 PHE BBB CA    1 ? 
ATOM   4490  C  C     . PHE B 1 236 ? 7.902   9.291   89.009  1.000 70.485  ? 236 PHE BBB C     1 ? 
ATOM   4491  O  O     . PHE B 1 236 ? 6.725   9.441   88.621  1.000 61.984  ? 236 PHE BBB O     1 ? 
ATOM   4492  C  CB    . PHE B 1 236 ? 8.410   9.693   91.458  1.000 76.422  ? 236 PHE BBB CB    1 ? 
ATOM   4493  C  CG    . PHE B 1 236 ? 8.675   9.088   92.813  1.000 75.557  ? 236 PHE BBB CG    1 ? 
ATOM   4494  C  CD1   . PHE B 1 236 ? 8.120   7.866   93.165  1.000 73.621  ? 236 PHE BBB CD1   1 ? 
ATOM   4495  C  CD2   . PHE B 1 236 ? 9.478   9.737   93.735  1.000 75.590  ? 236 PHE BBB CD2   1 ? 
ATOM   4496  C  CE1   . PHE B 1 236 ? 8.365   7.311   94.409  1.000 73.828  ? 236 PHE BBB CE1   1 ? 
ATOM   4497  C  CE2   . PHE B 1 236 ? 9.721   9.177   94.980  1.000 74.316  ? 236 PHE BBB CE2   1 ? 
ATOM   4498  C  CZ    . PHE B 1 236 ? 9.174   7.959   95.313  1.000 71.983  ? 236 PHE BBB CZ    1 ? 
ATOM   4499  N  N     . ILE B 1 237 ? 8.974   9.635   88.294  1.000 69.172  ? 237 ILE BBB N     1 ? 
ATOM   4500  C  CA    . ILE B 1 237 ? 8.883   10.156  86.899  1.000 75.234  ? 237 ILE BBB CA    1 ? 
ATOM   4501  C  C     . ILE B 1 237 ? 8.135   9.127   86.036  1.000 75.035  ? 237 ILE BBB C     1 ? 
ATOM   4502  O  O     . ILE B 1 237 ? 7.385   9.545   85.136  1.000 75.248  ? 237 ILE BBB O     1 ? 
ATOM   4503  C  CB    . ILE B 1 237 ? 10.272  10.529  86.339  1.000 79.748  ? 237 ILE BBB CB    1 ? 
ATOM   4504  C  CG1   . ILE B 1 237 ? 10.889  11.694  87.113  1.000 87.208  ? 237 ILE BBB CG1   1 ? 
ATOM   4505  C  CG2   . ILE B 1 237 ? 10.196  10.849  84.852  1.000 80.118  ? 237 ILE BBB CG2   1 ? 
ATOM   4506  C  CD1   . ILE B 1 237 ? 12.354  11.919  86.821  1.000 93.756  ? 237 ILE BBB CD1   1 ? 
ATOM   4507  N  N     . ALA B 1 238 ? 8.303   7.829   86.295  1.000 70.390  ? 238 ALA BBB N     1 ? 
ATOM   4508  C  CA    . ALA B 1 238 ? 7.526   6.772   85.609  1.000 67.357  ? 238 ALA BBB CA    1 ? 
ATOM   4509  C  C     . ALA B 1 238 ? 6.080   6.833   86.095  1.000 64.373  ? 238 ALA BBB C     1 ? 
ATOM   4510  O  O     . ALA B 1 238 ? 5.193   7.041   85.271  1.000 60.604  ? 238 ALA BBB O     1 ? 
ATOM   4511  C  CB    . ALA B 1 238 ? 8.125   5.414   85.838  1.000 66.414  ? 238 ALA BBB CB    1 ? 
ATOM   4512  N  N     . PHE B 1 239 ? 5.856   6.688   87.396  1.000 67.184  ? 239 PHE BBB N     1 ? 
ATOM   4513  C  CA    . PHE B 1 239 ? 4.505   6.766   88.006  1.000 74.354  ? 239 PHE BBB CA    1 ? 
ATOM   4514  C  C     . PHE B 1 239 ? 3.774   7.983   87.443  1.000 83.146  ? 239 PHE BBB C     1 ? 
ATOM   4515  O  O     . PHE B 1 239 ? 2.544   7.903   87.262  1.000 91.724  ? 239 PHE BBB O     1 ? 
ATOM   4516  C  CB    . PHE B 1 239 ? 4.600   6.800   89.529  1.000 81.399  ? 239 PHE BBB CB    1 ? 
ATOM   4517  C  CG    . PHE B 1 239 ? 4.782   5.434   90.139  1.000 92.757  ? 239 PHE BBB CG    1 ? 
ATOM   4518  C  CD1   . PHE B 1 239 ? 6.048   4.889   90.304  1.000 101.286 ? 239 PHE BBB CD1   1 ? 
ATOM   4519  C  CD2   . PHE B 1 239 ? 3.681   4.675   90.509  1.000 92.091  ? 239 PHE BBB CD2   1 ? 
ATOM   4520  C  CE1   . PHE B 1 239 ? 6.214   3.629   90.855  1.000 100.251 ? 239 PHE BBB CE1   1 ? 
ATOM   4521  C  CE2   . PHE B 1 239 ? 3.846   3.416   91.064  1.000 91.564  ? 239 PHE BBB CE2   1 ? 
ATOM   4522  C  CZ    . PHE B 1 239 ? 5.111   2.897   91.229  1.000 100.301 ? 239 PHE BBB CZ    1 ? 
ATOM   4523  N  N     . ASN B 1 240 ? 4.522   9.057   87.165  1.000 92.448  ? 240 ASN BBB N     1 ? 
ATOM   4524  C  CA    . ASN B 1 240 ? 4.028   10.314  86.531  1.000 96.132  ? 240 ASN BBB CA    1 ? 
ATOM   4525  C  C     . ASN B 1 240 ? 3.498   10.010  85.129  1.000 90.800  ? 240 ASN BBB C     1 ? 
ATOM   4526  O  O     . ASN B 1 240 ? 2.433   10.540  84.779  1.000 89.832  ? 240 ASN BBB O     1 ? 
ATOM   4527  C  CB    . ASN B 1 240 ? 5.108   11.404  86.560  1.000 99.162  ? 240 ASN BBB CB    1 ? 
ATOM   4528  C  CG    . ASN B 1 240 ? 4.728   12.693  85.866  1.000 96.998  ? 240 ASN BBB CG    1 ? 
ATOM   4529  O  OD1   . ASN B 1 240 ? 4.080   13.561  86.462  1.000 97.373  ? 240 ASN BBB OD1   1 ? 
ATOM   4530  N  ND2   . ASN B 1 240 ? 5.181   12.841  84.628  1.000 88.980  ? 240 ASN BBB ND2   1 ? 
ATOM   4531  N  N     . PHE B 1 241 ? 4.199   9.166   84.381  1.000 85.851  ? 241 PHE BBB N     1 ? 
ATOM   4532  C  CA    . PHE B 1 241 ? 3.802   8.740   83.017  1.000 88.687  ? 241 PHE BBB CA    1 ? 
ATOM   4533  C  C     . PHE B 1 241 ? 2.638   7.746   83.087  1.000 88.006  ? 241 PHE BBB C     1 ? 
ATOM   4534  O  O     . PHE B 1 241 ? 1.733   7.869   82.247  1.000 98.238  ? 241 PHE BBB O     1 ? 
ATOM   4535  C  CB    . PHE B 1 241 ? 5.006   8.197   82.250  1.000 96.187  ? 241 PHE BBB CB    1 ? 
ATOM   4536  C  CG    . PHE B 1 241 ? 5.772   9.263   81.510  1.000 103.122 ? 241 PHE BBB CG    1 ? 
ATOM   4537  C  CD1   . PHE B 1 241 ? 5.420   9.597   80.211  1.000 107.887 ? 241 PHE BBB CD1   1 ? 
ATOM   4538  C  CD2   . PHE B 1 241 ? 6.819   9.949   82.117  1.000 100.582 ? 241 PHE BBB CD2   1 ? 
ATOM   4539  C  CE1   . PHE B 1 241 ? 6.109   10.584  79.523  1.000 109.557 ? 241 PHE BBB CE1   1 ? 
ATOM   4540  C  CE2   . PHE B 1 241 ? 7.500   10.940  81.437  1.000 102.442 ? 241 PHE BBB CE2   1 ? 
ATOM   4541  C  CZ    . PHE B 1 241 ? 7.148   11.250  80.140  1.000 111.890 ? 241 PHE BBB CZ    1 ? 
ATOM   4542  N  N     . THR B 1 242 ? 2.640   6.797   84.026  1.000 83.637  ? 242 THR BBB N     1 ? 
ATOM   4543  C  CA    . THR B 1 242 ? 1.483   5.889   84.239  1.000 90.227  ? 242 THR BBB CA    1 ? 
ATOM   4544  C  C     . THR B 1 242 ? 0.212   6.732   84.285  1.000 95.171  ? 242 THR BBB C     1 ? 
ATOM   4545  O  O     . THR B 1 242 ? -0.661  6.577   83.415  1.000 108.631 ? 242 THR BBB O     1 ? 
ATOM   4546  C  CB    . THR B 1 242 ? 1.561   5.113   85.557  1.000 96.893  ? 242 THR BBB CB    1 ? 
ATOM   4547  O  OG1   . THR B 1 242 ? 2.856   4.517   85.577  1.000 113.385 ? 242 THR BBB OG1   1 ? 
ATOM   4548  C  CG2   . THR B 1 242 ? 0.459   4.083   85.722  1.000 100.715 ? 242 THR BBB CG2   1 ? 
ATOM   4549  N  N     . ILE B 1 243 ? 0.149   7.618   85.269  1.000 93.281  ? 243 ILE BBB N     1 ? 
ATOM   4550  C  CA    . ILE B 1 243 ? -1.061  8.414   85.589  1.000 94.227  ? 243 ILE BBB CA    1 ? 
ATOM   4551  C  C     . ILE B 1 243 ? -1.365  9.355   84.419  1.000 89.696  ? 243 ILE BBB C     1 ? 
ATOM   4552  O  O     . ILE B 1 243 ? -2.518  9.393   84.010  1.000 87.016  ? 243 ILE BBB O     1 ? 
ATOM   4553  C  CB    . ILE B 1 243 ? -0.844  9.128   86.932  1.000 102.854 ? 243 ILE BBB CB    1 ? 
ATOM   4554  C  CG1   . ILE B 1 243 ? -0.895  8.127   88.096  1.000 101.654 ? 243 ILE BBB CG1   1 ? 
ATOM   4555  C  CG2   . ILE B 1 243 ? -1.819  10.285  87.084  1.000 110.409 ? 243 ILE BBB CG2   1 ? 
ATOM   4556  C  CD1   . ILE B 1 243 ? -1.924  7.015   87.947  1.000 103.541 ? 243 ILE BBB CD1   1 ? 
ATOM   4557  N  N     . SER B 1 244 ? -0.369  10.049  83.868  1.000 95.623  ? 244 SER BBB N     1 ? 
ATOM   4558  C  CA    . SER B 1 244 ? -0.551  10.995  82.733  1.000 108.296 ? 244 SER BBB CA    1 ? 
ATOM   4559  C  C     . SER B 1 244 ? -1.420  10.363  81.640  1.000 105.550 ? 244 SER BBB C     1 ? 
ATOM   4560  O  O     . SER B 1 244 ? -2.184  11.110  80.998  1.000 123.622 ? 244 SER BBB O     1 ? 
ATOM   4561  C  CB    . SER B 1 244 ? 0.762   11.447  82.137  1.000 118.025 ? 244 SER BBB CB    1 ? 
ATOM   4562  O  OG    . SER B 1 244 ? 1.041   10.739  80.932  1.000 123.043 ? 244 SER BBB OG    1 ? 
ATOM   4563  N  N     . SER B 1 245 ? -1.283  9.058   81.400  1.000 90.067  ? 245 SER BBB N     1 ? 
ATOM   4564  C  CA    . SER B 1 245 ? -1.962  8.356   80.286  1.000 90.301  ? 245 SER BBB CA    1 ? 
ATOM   4565  C  C     . SER B 1 245 ? -3.431  8.079   80.636  1.000 94.036  ? 245 SER BBB C     1 ? 
ATOM   4566  O  O     . SER B 1 245 ? -4.270  8.275   79.740  1.000 105.109 ? 245 SER BBB O     1 ? 
ATOM   4567  C  CB    . SER B 1 245 ? -1.244  7.108   79.939  1.000 89.121  ? 245 SER BBB CB    1 ? 
ATOM   4568  O  OG    . SER B 1 245 ? -1.547  6.113   80.894  1.000 100.399 ? 245 SER BBB OG    1 ? 
ATOM   4569  N  N     . ASP B 1 246 ? -3.738  7.639   81.866  1.000 94.054  ? 246 ASP BBB N     1 ? 
ATOM   4570  C  CA    . ASP B 1 246 ? -5.131  7.485   82.386  1.000 97.277  ? 246 ASP BBB CA    1 ? 
ATOM   4571  C  C     . ASP B 1 246 ? -5.987  8.662   81.906  1.000 89.411  ? 246 ASP BBB C     1 ? 
ATOM   4572  O  O     . ASP B 1 246 ? -7.127  8.429   81.478  1.000 93.723  ? 246 ASP BBB O     1 ? 
ATOM   4573  C  CB    . ASP B 1 246 ? -5.214  7.508   83.920  1.000 113.213 ? 246 ASP BBB CB    1 ? 
ATOM   4574  C  CG    . ASP B 1 246 ? -4.908  6.201   84.637  1.000 126.998 ? 246 ASP BBB CG    1 ? 
ATOM   4575  O  OD1   . ASP B 1 246 ? -4.924  5.157   83.969  1.000 149.833 ? 246 ASP BBB OD1   1 ? 
ATOM   4576  O  OD2   . ASP B 1 246 ? -4.666  6.234   85.872  1.000 124.325 ? 246 ASP BBB OD2   1 ? 
ATOM   4577  N  N     . LEU B 1 247 ? -5.442  9.879   82.016  1.000 76.417  ? 247 LEU BBB N     1 ? 
ATOM   4578  C  CA    . LEU B 1 247 ? -6.148  11.172  81.847  1.000 69.648  ? 247 LEU BBB CA    1 ? 
ATOM   4579  C  C     . LEU B 1 247 ? -5.851  11.764  80.478  1.000 67.841  ? 247 LEU BBB C     1 ? 
ATOM   4580  O  O     . LEU B 1 247 ? -4.918  11.356  79.797  1.000 60.077  ? 247 LEU BBB O     1 ? 
ATOM   4581  C  CB    . LEU B 1 247 ? -5.667  12.142  82.928  1.000 70.533  ? 247 LEU BBB CB    1 ? 
ATOM   4582  C  CG    . LEU B 1 247 ? -5.820  11.659  84.369  1.000 74.360  ? 247 LEU BBB CG    1 ? 
ATOM   4583  C  CD1   . LEU B 1 247 ? -5.235  12.676  85.338  1.000 76.696  ? 247 LEU BBB CD1   1 ? 
ATOM   4584  C  CD2   . LEU B 1 247 ? -7.274  11.351  84.707  1.000 71.135  ? 247 LEU BBB CD2   1 ? 
ATOM   4585  N  N     . PRO B 1 248 ? -6.638  12.781  80.061  1.000 71.244  ? 248 PRO BBB N     1 ? 
ATOM   4586  C  CA    . PRO B 1 248 ? -6.321  13.588  78.882  1.000 69.254  ? 248 PRO BBB CA    1 ? 
ATOM   4587  C  C     . PRO B 1 248 ? -5.141  14.536  79.121  1.000 71.443  ? 248 PRO BBB C     1 ? 
ATOM   4588  O  O     . PRO B 1 248 ? -4.618  14.556  80.219  1.000 72.580  ? 248 PRO BBB O     1 ? 
ATOM   4589  C  CB    . PRO B 1 248 ? -7.552  14.468  78.665  1.000 72.029  ? 248 PRO BBB CB    1 ? 
ATOM   4590  C  CG    . PRO B 1 248 ? -8.618  13.906  79.599  1.000 72.020  ? 248 PRO BBB CG    1 ? 
ATOM   4591  C  CD    . PRO B 1 248 ? -7.886  13.200  80.715  1.000 69.749  ? 248 PRO BBB CD    1 ? 
ATOM   4592  N  N     . ARG B 1 249 ? -4.778  15.315  78.099  1.000 74.337  ? 249 ARG BBB N     1 ? 
ATOM   4593  C  CA    . ARG B 1 249 ? -3.664  16.301  78.160  1.000 79.153  ? 249 ARG BBB CA    1 ? 
ATOM   4594  C  C     . ARG B 1 249 ? -4.200  17.608  78.749  1.000 83.455  ? 249 ARG BBB C     1 ? 
ATOM   4595  O  O     . ARG B 1 249 ? -3.968  18.701  78.168  1.000 85.118  ? 249 ARG BBB O     1 ? 
ATOM   4596  C  CB    . ARG B 1 249 ? -3.037  16.479  76.780  1.000 81.021  ? 249 ARG BBB CB    1 ? 
ATOM   4597  C  CG    . ARG B 1 249 ? -2.483  15.174  76.239  1.000 82.260  ? 249 ARG BBB CG    1 ? 
ATOM   4598  C  CD    . ARG B 1 249 ? -1.279  15.364  75.358  1.000 86.716  ? 249 ARG BBB CD    1 ? 
ATOM   4599  N  NE    . ARG B 1 249 ? -0.464  14.166  75.371  1.000 93.261  ? 249 ARG BBB NE    1 ? 
ATOM   4600  C  CZ    . ARG B 1 249 ? 0.573   13.946  74.572  1.000 107.831 ? 249 ARG BBB CZ    1 ? 
ATOM   4601  N  NH1   . ARG B 1 249 ? 0.937   14.845  73.672  1.000 112.963 ? 249 ARG BBB NH1   1 ? 
ATOM   4602  N  NH2   . ARG B 1 249 ? 1.252   12.818  74.677  1.000 126.731 ? 249 ARG BBB NH2   1 ? 
ATOM   4603  N  N     . LEU B 1 250 ? -4.838  17.483  79.912  1.000 86.090  ? 250 LEU BBB N     1 ? 
ATOM   4604  C  CA    . LEU B 1 250 ? -5.494  18.584  80.645  1.000 90.924  ? 250 LEU BBB CA    1 ? 
ATOM   4605  C  C     . LEU B 1 250 ? -4.553  19.788  80.722  1.000 97.256  ? 250 LEU BBB C     1 ? 
ATOM   4606  O  O     . LEU B 1 250 ? -3.322  19.603  80.881  1.000 94.518  ? 250 LEU BBB O     1 ? 
ATOM   4607  C  CB    . LEU B 1 250 ? -5.850  18.084  82.045  1.000 85.339  ? 250 LEU BBB CB    1 ? 
ATOM   4608  C  CG    . LEU B 1 250 ? -6.783  16.887  82.094  1.000 85.022  ? 250 LEU BBB CG    1 ? 
ATOM   4609  C  CD1   . LEU B 1 250 ? -6.998  16.482  83.548  1.000 84.579  ? 250 LEU BBB CD1   1 ? 
ATOM   4610  C  CD2   . LEU B 1 250 ? -8.113  17.233  81.437  1.000 86.322  ? 250 LEU BBB CD2   1 ? 
ATOM   4611  N  N     . GLY B 1 251 ? -5.132  20.979  80.602  1.000 102.568 ? 251 GLY BBB N     1 ? 
ATOM   4612  C  CA    . GLY B 1 251 ? -4.442  22.254  80.843  1.000 100.859 ? 251 GLY BBB CA    1 ? 
ATOM   4613  C  C     . GLY B 1 251 ? -4.545  22.673  82.299  1.000 96.223  ? 251 GLY BBB C     1 ? 
ATOM   4614  O  O     . GLY B 1 251 ? -4.110  23.796  82.599  1.000 115.140 ? 251 GLY BBB O     1 ? 
ATOM   4615  N  N     . TYR B 1 252 ? -5.108  21.833  83.176  1.000 84.738  ? 252 TYR BBB N     1 ? 
ATOM   4616  C  CA    . TYR B 1 252 ? -5.173  22.105  84.634  1.000 86.027  ? 252 TYR BBB CA    1 ? 
ATOM   4617  C  C     . TYR B 1 252 ? -4.428  21.019  85.413  1.000 85.532  ? 252 TYR BBB C     1 ? 
ATOM   4618  O  O     . TYR B 1 252 ? -4.095  19.969  84.844  1.000 103.704 ? 252 TYR BBB O     1 ? 
ATOM   4619  C  CB    . TYR B 1 252 ? -6.618  22.343  85.083  1.000 89.779  ? 252 TYR BBB CB    1 ? 
ATOM   4620  C  CG    . TYR B 1 252 ? -7.626  21.240  84.879  1.000 95.688  ? 252 TYR BBB CG    1 ? 
ATOM   4621  C  CD1   . TYR B 1 252 ? -8.379  21.162  83.717  1.000 98.832  ? 252 TYR BBB CD1   1 ? 
ATOM   4622  C  CD2   . TYR B 1 252 ? -7.916  20.341  85.894  1.000 99.501  ? 252 TYR BBB CD2   1 ? 
ATOM   4623  C  CE1   . TYR B 1 252 ? -9.337  20.172  83.542  1.000 105.245 ? 252 TYR BBB CE1   1 ? 
ATOM   4624  C  CE2   . TYR B 1 252 ? -8.881  19.353  85.741  1.000 99.467  ? 252 TYR BBB CE2   1 ? 
ATOM   4625  C  CZ    . TYR B 1 252 ? -9.604  19.276  84.563  1.000 99.865  ? 252 TYR BBB CZ    1 ? 
ATOM   4626  O  OH    . TYR B 1 252 ? -10.537 18.295  84.384  1.000 85.370  ? 252 TYR BBB OH    1 ? 
ATOM   4627  N  N     . ILE B 1 253 ? -4.108  21.311  86.672  1.000 83.918  ? 253 ILE BBB N     1 ? 
ATOM   4628  C  CA    . ILE B 1 253 ? -3.288  20.416  87.537  1.000 90.621  ? 253 ILE BBB CA    1 ? 
ATOM   4629  C  C     . ILE B 1 253 ? -4.235  19.605  88.425  1.000 89.758  ? 253 ILE BBB C     1 ? 
ATOM   4630  O  O     . ILE B 1 253 ? -4.946  20.194  89.259  1.000 85.232  ? 253 ILE BBB O     1 ? 
ATOM   4631  C  CB    . ILE B 1 253 ? -2.224  21.217  88.314  1.000 99.604  ? 253 ILE BBB CB    1 ? 
ATOM   4632  C  CG1   . ILE B 1 253 ? -1.146  21.715  87.344  1.000 108.665 ? 253 ILE BBB CG1   1 ? 
ATOM   4633  C  CG2   . ILE B 1 253 ? -1.629  20.403  89.463  1.000 96.990  ? 253 ILE BBB CG2   1 ? 
ATOM   4634  C  CD1   . ILE B 1 253 ? -0.268  22.823  87.886  1.000 117.225 ? 253 ILE BBB CD1   1 ? 
ATOM   4635  N  N     . THR B 1 254 ? -4.246  18.291  88.195  1.000 92.540  ? 254 THR BBB N     1 ? 
ATOM   4636  C  CA    . THR B 1 254 ? -4.915  17.261  89.026  1.000 94.308  ? 254 THR BBB CA    1 ? 
ATOM   4637  C  C     . THR B 1 254 ? -4.420  17.352  90.470  1.000 87.295  ? 254 THR BBB C     1 ? 
ATOM   4638  O  O     . THR B 1 254 ? -3.343  17.945  90.700  1.000 82.537  ? 254 THR BBB O     1 ? 
ATOM   4639  C  CB    . THR B 1 254 ? -4.608  15.862  88.476  1.000 104.268 ? 254 THR BBB CB    1 ? 
ATOM   4640  O  OG1   . THR B 1 254 ? -4.674  15.926  87.050  1.000 110.002 ? 254 THR BBB OG1   1 ? 
ATOM   4641  C  CG2   . THR B 1 254 ? -5.537  14.785  88.996  1.000 111.265 ? 254 THR BBB CG2   1 ? 
ATOM   4642  N  N     . LEU B 1 255 ? -5.177  16.773  91.402  1.000 86.834  ? 255 LEU BBB N     1 ? 
ATOM   4643  C  CA    . LEU B 1 255 ? -4.662  16.440  92.750  1.000 88.483  ? 255 LEU BBB CA    1 ? 
ATOM   4644  C  C     . LEU B 1 255 ? -3.488  15.479  92.583  1.000 86.741  ? 255 LEU BBB C     1 ? 
ATOM   4645  O  O     . LEU B 1 255 ? -2.392  15.776  93.076  1.000 85.277  ? 255 LEU BBB O     1 ? 
ATOM   4646  C  CB    . LEU B 1 255 ? -5.753  15.775  93.588  1.000 91.225  ? 255 LEU BBB CB    1 ? 
ATOM   4647  C  CG    . LEU B 1 255 ? -5.249  15.184  94.902  1.000 91.427  ? 255 LEU BBB CG    1 ? 
ATOM   4648  C  CD1   . LEU B 1 255 ? -5.054  16.294  95.927  1.000 90.206  ? 255 LEU BBB CD1   1 ? 
ATOM   4649  C  CD2   . LEU B 1 255 ? -6.196  14.114  95.429  1.000 93.442  ? 255 LEU BBB CD2   1 ? 
ATOM   4650  N  N     . MET B 1 256 ? -3.745  14.344  91.935  1.000 92.828  ? 256 MET BBB N     1 ? 
ATOM   4651  C  CA    . MET B 1 256 ? -2.715  13.323  91.609  1.000 98.618  ? 256 MET BBB CA    1 ? 
ATOM   4652  C  C     . MET B 1 256 ? -1.479  14.045  91.063  1.000 100.767 ? 256 MET BBB C     1 ? 
ATOM   4653  O  O     . MET B 1 256 ? -0.404  13.877  91.638  1.000 102.541 ? 256 MET BBB O     1 ? 
ATOM   4654  C  CB    . MET B 1 256 ? -3.242  12.324  90.579  1.000 98.116  ? 256 MET BBB CB    1 ? 
ATOM   4655  C  CG    . MET B 1 256 ? -2.351  11.136  90.356  1.000 99.708  ? 256 MET BBB CG    1 ? 
ATOM   4656  S  SD    . MET B 1 256 ? -2.168  9.990   91.727  1.000 100.944 ? 256 MET BBB SD    1 ? 
ATOM   4657  C  CE    . MET B 1 256 ? -3.451  8.802   91.324  1.000 106.257 ? 256 MET BBB CE    1 ? 
ATOM   4658  N  N     . ASP B 1 257 ? -1.642  14.862  90.024  1.000 100.086 ? 257 ASP BBB N     1 ? 
ATOM   4659  C  CA    . ASP B 1 257 ? -0.550  15.676  89.429  1.000 107.801 ? 257 ASP BBB CA    1 ? 
ATOM   4660  C  C     . ASP B 1 257 ? 0.314   16.288  90.531  1.000 104.428 ? 257 ASP BBB C     1 ? 
ATOM   4661  O  O     . ASP B 1 257 ? 1.540   16.165  90.435  1.000 106.201 ? 257 ASP BBB O     1 ? 
ATOM   4662  C  CB    . ASP B 1 257 ? -1.106  16.779  88.537  1.000 118.318 ? 257 ASP BBB CB    1 ? 
ATOM   4663  C  CG    . ASP B 1 257 ? -1.480  16.259  87.169  1.000 129.657 ? 257 ASP BBB CG    1 ? 
ATOM   4664  O  OD1   . ASP B 1 257 ? -1.861  15.063  87.078  1.000 133.775 ? 257 ASP BBB OD1   1 ? 
ATOM   4665  O  OD2   . ASP B 1 257 ? -1.373  17.047  86.209  1.000 131.201 ? 257 ASP BBB OD2   1 ? 
ATOM   4666  N  N     . ALA B 1 258 ? -0.307  16.927  91.529  1.000 102.113 ? 258 ALA BBB N     1 ? 
ATOM   4667  C  CA    . ALA B 1 258 ? 0.377   17.618  92.648  1.000 98.264  ? 258 ALA BBB CA    1 ? 
ATOM   4668  C  C     . ALA B 1 258 ? 1.125   16.597  93.503  1.000 94.411  ? 258 ALA BBB C     1 ? 
ATOM   4669  O  O     . ALA B 1 258 ? 2.307   16.816  93.767  1.000 95.416  ? 258 ALA BBB O     1 ? 
ATOM   4670  C  CB    . ALA B 1 258 ? -0.612  18.401  93.468  1.000 99.084  ? 258 ALA BBB CB    1 ? 
ATOM   4671  N  N     . PHE B 1 259 ? 0.460   15.513  93.907  1.000 94.075  ? 259 PHE BBB N     1 ? 
ATOM   4672  C  CA    . PHE B 1 259 ? 1.046   14.448  94.763  1.000 96.052  ? 259 PHE BBB CA    1 ? 
ATOM   4673  C  C     . PHE B 1 259 ? 2.358   13.965  94.125  1.000 90.613  ? 259 PHE BBB C     1 ? 
ATOM   4674  O  O     . PHE B 1 259 ? 3.365   13.857  94.859  1.000 87.184  ? 259 PHE BBB O     1 ? 
ATOM   4675  C  CB    . PHE B 1 259 ? 0.017   13.341  95.007  1.000 108.089 ? 259 PHE BBB CB    1 ? 
ATOM   4676  C  CG    . PHE B 1 259 ? 0.556   11.962  95.322  1.000 126.053 ? 259 PHE BBB CG    1 ? 
ATOM   4677  C  CD1   . PHE B 1 259 ? 0.545   11.484  96.622  1.000 127.436 ? 259 PHE BBB CD1   1 ? 
ATOM   4678  C  CD2   . PHE B 1 259 ? 0.998   11.105  94.321  1.000 126.161 ? 259 PHE BBB CD2   1 ? 
ATOM   4679  C  CE1   . PHE B 1 259 ? 0.985   10.199  96.921  1.000 117.965 ? 259 PHE BBB CE1   1 ? 
ATOM   4680  C  CE2   . PHE B 1 259 ? 1.460   9.831   94.620  1.000 114.118 ? 259 PHE BBB CE2   1 ? 
ATOM   4681  C  CZ    . PHE B 1 259 ? 1.447   9.377   95.919  1.000 113.985 ? 259 PHE BBB CZ    1 ? 
ATOM   4682  N  N     . LEU B 1 260 ? 2.367   13.720  92.810  1.000 87.153  ? 260 LEU BBB N     1 ? 
ATOM   4683  C  CA    . LEU B 1 260 ? 3.588   13.282  92.085  1.000 101.263 ? 260 LEU BBB CA    1 ? 
ATOM   4684  C  C     . LEU B 1 260 ? 4.668   14.353  92.250  1.000 102.198 ? 260 LEU BBB C     1 ? 
ATOM   4685  O  O     . LEU B 1 260 ? 5.772   14.024  92.730  1.000 107.148 ? 260 LEU BBB O     1 ? 
ATOM   4686  C  CB    . LEU B 1 260 ? 3.262   13.026  90.607  1.000 115.211 ? 260 LEU BBB CB    1 ? 
ATOM   4687  C  CG    . LEU B 1 260 ? 2.503   11.731  90.303  1.000 127.149 ? 260 LEU BBB CG    1 ? 
ATOM   4688  C  CD1   . LEU B 1 260 ? 2.879   11.204  88.946  1.000 131.323 ? 260 LEU BBB CD1   1 ? 
ATOM   4689  C  CD2   . LEU B 1 260 ? 2.782   10.619  91.300  1.000 127.852 ? 260 LEU BBB CD2   1 ? 
ATOM   4690  N  N     . VAL B 1 261 ? 4.352   15.602  91.920  1.000 100.136 ? 261 VAL BBB N     1 ? 
ATOM   4691  C  CA    . VAL B 1 261 ? 5.343   16.717  92.009  1.000 95.229  ? 261 VAL BBB CA    1 ? 
ATOM   4692  C  C     . VAL B 1 261 ? 5.842   16.809  93.454  1.000 89.088  ? 261 VAL BBB C     1 ? 
ATOM   4693  O  O     . VAL B 1 261 ? 7.012   17.202  93.645  1.000 80.605  ? 261 VAL BBB O     1 ? 
ATOM   4694  C  CB    . VAL B 1 261 ? 4.749   18.072  91.566  1.000 95.127  ? 261 VAL BBB CB    1 ? 
ATOM   4695  C  CG1   . VAL B 1 261 ? 5.260   19.249  92.410  1.000 92.783  ? 261 VAL BBB CG1   1 ? 
ATOM   4696  C  CG2   . VAL B 1 261 ? 4.959   18.324  90.077  1.000 97.009  ? 261 VAL BBB CG2   1 ? 
ATOM   4697  N  N     . GLY B 1 262 ? 4.983   16.494  94.426  1.000 89.061  ? 262 GLY BBB N     1 ? 
ATOM   4698  C  CA    . GLY B 1 262 ? 5.371   16.494  95.845  1.000 86.333  ? 262 GLY BBB CA    1 ? 
ATOM   4699  C  C     . GLY B 1 262 ? 6.593   15.626  96.051  1.000 86.493  ? 262 GLY BBB C     1 ? 
ATOM   4700  O  O     . GLY B 1 262 ? 7.653   16.165  96.442  1.000 86.077  ? 262 GLY BBB O     1 ? 
ATOM   4701  N  N     . THR B 1 263 ? 6.471   14.342  95.715  1.000 89.485  ? 263 THR BBB N     1 ? 
ATOM   4702  C  CA    . THR B 1 263 ? 7.555   13.337  95.844  1.000 89.828  ? 263 THR BBB CA    1 ? 
ATOM   4703  C  C     . THR B 1 263 ? 8.792   13.855  95.101  1.000 82.886  ? 263 THR BBB C     1 ? 
ATOM   4704  O  O     . THR B 1 263 ? 9.896   13.732  95.648  1.000 92.311  ? 263 THR BBB O     1 ? 
ATOM   4705  C  CB    . THR B 1 263 ? 7.102   11.955  95.357  1.000 92.336  ? 263 THR BBB CB    1 ? 
ATOM   4706  O  OG1   . THR B 1 263 ? 7.044   11.992  93.930  1.000 91.324  ? 263 THR BBB OG1   1 ? 
ATOM   4707  C  CG2   . THR B 1 263 ? 5.781   11.514  95.954  1.000 93.269  ? 263 THR BBB CG2   1 ? 
ATOM   4708  N  N     . PHE B 1 264 ? 8.602   14.430  93.916  1.000 76.583  ? 264 PHE BBB N     1 ? 
ATOM   4709  C  CA    . PHE B 1 264 ? 9.668   15.072  93.108  1.000 80.197  ? 264 PHE BBB CA    1 ? 
ATOM   4710  C  C     . PHE B 1 264 ? 10.476  16.016  93.998  1.000 83.577  ? 264 PHE BBB C     1 ? 
ATOM   4711  O  O     . PHE B 1 264 ? 11.664  15.753  94.258  1.000 79.572  ? 264 PHE BBB O     1 ? 
ATOM   4712  C  CB    . PHE B 1 264 ? 9.052   15.853  91.947  1.000 86.038  ? 264 PHE BBB CB    1 ? 
ATOM   4713  C  CG    . PHE B 1 264 ? 8.616   15.036  90.761  1.000 90.886  ? 264 PHE BBB CG    1 ? 
ATOM   4714  C  CD1   . PHE B 1 264 ? 8.559   13.652  90.826  1.000 94.804  ? 264 PHE BBB CD1   1 ? 
ATOM   4715  C  CD2   . PHE B 1 264 ? 8.237   15.665  89.586  1.000 94.182  ? 264 PHE BBB CD2   1 ? 
ATOM   4716  C  CE1   . PHE B 1 264 ? 8.148   12.915  89.733  1.000 95.906  ? 264 PHE BBB CE1   1 ? 
ATOM   4717  C  CE2   . PHE B 1 264 ? 7.825   14.925  88.493  1.000 97.340  ? 264 PHE BBB CE2   1 ? 
ATOM   4718  C  CZ    . PHE B 1 264 ? 7.780   13.552  88.571  1.000 101.324 ? 264 PHE BBB CZ    1 ? 
ATOM   4719  N  N     . ILE B 1 265 ? 9.811   17.074  94.466  1.000 92.711  ? 265 ILE BBB N     1 ? 
ATOM   4720  C  CA    . ILE B 1 265 ? 10.425  18.182  95.252  1.000 93.272  ? 265 ILE BBB CA    1 ? 
ATOM   4721  C  C     . ILE B 1 265 ? 11.179  17.556  96.426  1.000 84.516  ? 265 ILE BBB C     1 ? 
ATOM   4722  O  O     . ILE B 1 265 ? 12.385  17.780  96.526  1.000 85.541  ? 265 ILE BBB O     1 ? 
ATOM   4723  C  CB    . ILE B 1 265 ? 9.358   19.194  95.722  1.000 96.733  ? 265 ILE BBB CB    1 ? 
ATOM   4724  C  CG1   . ILE B 1 265 ? 8.672   19.928  94.560  1.000 98.317  ? 265 ILE BBB CG1   1 ? 
ATOM   4725  C  CG2   . ILE B 1 265 ? 9.953   20.162  96.737  1.000 96.930  ? 265 ILE BBB CG2   1 ? 
ATOM   4726  C  CD1   . ILE B 1 265 ? 9.522   20.135  93.313  1.000 98.821  ? 265 ILE BBB CD1   1 ? 
ATOM   4727  N  N     . ILE B 1 266 ? 10.477  16.793  97.265  1.000 71.986  ? 266 ILE BBB N     1 ? 
ATOM   4728  C  CA    . ILE B 1 266 ? 11.084  16.092  98.433  1.000 74.293  ? 266 ILE BBB CA    1 ? 
ATOM   4729  C  C     . ILE B 1 266 ? 12.324  15.313  97.965  1.000 77.272  ? 266 ILE BBB C     1 ? 
ATOM   4730  O  O     . ILE B 1 266 ? 13.440  15.594  98.443  1.000 75.408  ? 266 ILE BBB O     1 ? 
ATOM   4731  C  CB    . ILE B 1 266 ? 10.051  15.185  99.129  1.000 72.292  ? 266 ILE BBB CB    1 ? 
ATOM   4732  C  CG1   . ILE B 1 266 ? 9.131   16.004  100.038 1.000 70.345  ? 266 ILE BBB CG1   1 ? 
ATOM   4733  C  CG2   . ILE B 1 266 ? 10.736  14.058  99.888  1.000 70.408  ? 266 ILE BBB CG2   1 ? 
ATOM   4734  C  CD1   . ILE B 1 266 ? 8.091   15.185  100.782 1.000 70.431  ? 266 ILE BBB CD1   1 ? 
ATOM   4735  N  N     . THR B 1 267 ? 12.141  14.353  97.063  1.000 79.519  ? 267 THR BBB N     1 ? 
ATOM   4736  C  CA    . THR B 1 267 ? 13.195  13.384  96.659  1.000 75.741  ? 267 THR BBB CA    1 ? 
ATOM   4737  C  C     . THR B 1 267 ? 14.372  14.173  96.056  1.000 72.529  ? 267 THR BBB C     1 ? 
ATOM   4738  O  O     . THR B 1 267 ? 15.532  13.802  96.306  1.000 73.399  ? 267 THR BBB O     1 ? 
ATOM   4739  C  CB    . THR B 1 267 ? 12.576  12.250  95.829  1.000 76.710  ? 267 THR BBB CB    1 ? 
ATOM   4740  O  OG1   . THR B 1 267 ? 12.242  11.204  96.753  1.000 78.806  ? 267 THR BBB OG1   1 ? 
ATOM   4741  C  CG2   . THR B 1 267 ? 13.494  11.728  94.751  1.000 75.961  ? 267 THR BBB CG2   1 ? 
ATOM   4742  N  N     . ALA B 1 268 ? 14.104  15.278  95.370  1.000 72.116  ? 268 ALA BBB N     1 ? 
ATOM   4743  C  CA    . ALA B 1 268 ? 15.158  16.206  94.898  1.000 74.415  ? 268 ALA BBB CA    1 ? 
ATOM   4744  C  C     . ALA B 1 268 ? 15.960  16.734  96.089  1.000 74.160  ? 268 ALA BBB C     1 ? 
ATOM   4745  O  O     . ALA B 1 268 ? 17.185  16.833  95.972  1.000 72.905  ? 268 ALA BBB O     1 ? 
ATOM   4746  C  CB    . ALA B 1 268 ? 14.546  17.336  94.109  1.000 79.418  ? 268 ALA BBB CB    1 ? 
ATOM   4747  N  N     . LEU B 1 269 ? 15.274  17.084  97.181  1.000 82.258  ? 269 LEU BBB N     1 ? 
ATOM   4748  C  CA    . LEU B 1 269 ? 15.855  17.663  98.420  1.000 83.732  ? 269 LEU BBB CA    1 ? 
ATOM   4749  C  C     . LEU B 1 269 ? 16.719  16.608  99.110  1.000 81.522  ? 269 LEU BBB C     1 ? 
ATOM   4750  O  O     . LEU B 1 269 ? 17.875  16.904  99.458  1.000 84.550  ? 269 LEU BBB O     1 ? 
ATOM   4751  C  CB    . LEU B 1 269 ? 14.715  18.113  99.354  1.000 83.469  ? 269 LEU BBB CB    1 ? 
ATOM   4752  C  CG    . LEU B 1 269 ? 13.982  19.412  99.012  1.000 82.986  ? 269 LEU BBB CG    1 ? 
ATOM   4753  C  CD1   . LEU B 1 269 ? 13.777  20.237  100.290 1.000 84.450  ? 269 LEU BBB CD1   1 ? 
ATOM   4754  C  CD2   . LEU B 1 269 ? 14.725  20.243  97.975  1.000 82.635  ? 269 LEU BBB CD2   1 ? 
ATOM   4755  N  N     . VAL B 1 270 ? 16.152  15.416  99.293  1.000 81.761  ? 270 VAL BBB N     1 ? 
ATOM   4756  C  CA    . VAL B 1 270 ? 16.877  14.276  99.906  1.000 87.053  ? 270 VAL BBB CA    1 ? 
ATOM   4757  C  C     . VAL B 1 270 ? 18.234  14.162  99.212  1.000 85.461  ? 270 VAL BBB C     1 ? 
ATOM   4758  O  O     . VAL B 1 270 ? 19.244  14.018  99.913  1.000 90.827  ? 270 VAL BBB O     1 ? 
ATOM   4759  C  CB    . VAL B 1 270 ? 16.092  12.957  99.803  1.000 91.602  ? 270 VAL BBB CB    1 ? 
ATOM   4760  C  CG1   . VAL B 1 270 ? 16.947  11.794  100.283 1.000 93.265  ? 270 VAL BBB CG1   1 ? 
ATOM   4761  C  CG2   . VAL B 1 270 ? 14.798  12.991  100.588 1.000 95.452  ? 270 VAL BBB CG2   1 ? 
ATOM   4762  N  N     . VAL B 1 271 ? 18.262  14.218  97.884  1.000 78.876  ? 271 VAL BBB N     1 ? 
ATOM   4763  C  CA    . VAL B 1 271 ? 19.532  14.138  97.107  1.000 78.668  ? 271 VAL BBB CA    1 ? 
ATOM   4764  C  C     . VAL B 1 271 ? 20.420  15.300  97.543  1.000 79.109  ? 271 VAL BBB C     1 ? 
ATOM   4765  O  O     . VAL B 1 271 ? 21.488  15.023  98.107  1.000 92.150  ? 271 VAL BBB O     1 ? 
ATOM   4766  C  CB    . VAL B 1 271 ? 19.308  14.145  95.587  1.000 82.657  ? 271 VAL BBB CB    1 ? 
ATOM   4767  C  CG1   . VAL B 1 271 ? 20.643  14.152  94.852  1.000 81.611  ? 271 VAL BBB CG1   1 ? 
ATOM   4768  C  CG2   . VAL B 1 271 ? 18.471  12.945  95.152  1.000 88.657  ? 271 VAL BBB CG2   1 ? 
ATOM   4769  N  N     . LEU B 1 272 ? 19.943  16.535  97.360  1.000 79.276  ? 272 LEU BBB N     1 ? 
ATOM   4770  C  CA    . LEU B 1 272 ? 20.738  17.748  97.692  1.000 81.611  ? 272 LEU BBB CA    1 ? 
ATOM   4771  C  C     . LEU B 1 272 ? 21.294  17.632  99.126  1.000 81.416  ? 272 LEU BBB C     1 ? 
ATOM   4772  O  O     . LEU B 1 272 ? 22.504  17.880  99.316  1.000 77.554  ? 272 LEU BBB O     1 ? 
ATOM   4773  C  CB    . LEU B 1 272 ? 19.871  18.993  97.508  1.000 82.927  ? 272 LEU BBB CB    1 ? 
ATOM   4774  C  CG    . LEU B 1 272 ? 20.384  20.249  98.206  1.000 87.945  ? 272 LEU BBB CG    1 ? 
ATOM   4775  C  CD1   . LEU B 1 272 ? 21.868  20.449  97.927  1.000 91.503  ? 272 LEU BBB CD1   1 ? 
ATOM   4776  C  CD2   . LEU B 1 272 ? 19.569  21.462  97.815  1.000 90.168  ? 272 LEU BBB CD2   1 ? 
ATOM   4777  N  N     . GLY B 1 273 ? 20.438  17.290  100.090 1.000 77.485  ? 273 GLY BBB N     1 ? 
ATOM   4778  C  CA    . GLY B 1 273 ? 20.789  17.238  101.523 1.000 78.858  ? 273 GLY BBB CA    1 ? 
ATOM   4779  C  C     . GLY B 1 273 ? 21.878  16.220  101.827 1.000 80.789  ? 273 GLY BBB C     1 ? 
ATOM   4780  O  O     . GLY B 1 273 ? 22.911  16.598  102.413 1.000 90.374  ? 273 GLY BBB O     1 ? 
ATOM   4781  N  N     . ASN B 1 274 ? 21.659  14.959  101.465 1.000 78.257  ? 274 ASN BBB N     1 ? 
ATOM   4782  C  CA    . ASN B 1 274 ? 22.632  13.860  101.704 1.000 75.427  ? 274 ASN BBB CA    1 ? 
ATOM   4783  C  C     . ASN B 1 274 ? 23.929  14.167  100.956 1.000 70.198  ? 274 ASN BBB C     1 ? 
ATOM   4784  O  O     . ASN B 1 274 ? 24.987  13.813  101.493 1.000 71.835  ? 274 ASN BBB O     1 ? 
ATOM   4785  C  CB    . ASN B 1 274 ? 22.041  12.498  101.343 1.000 78.208  ? 274 ASN BBB CB    1 ? 
ATOM   4786  C  CG    . ASN B 1 274 ? 21.094  12.021  102.418 1.000 83.249  ? 274 ASN BBB CG    1 ? 
ATOM   4787  O  OD1   . ASN B 1 274 ? 21.533  11.547  103.465 1.000 90.983  ? 274 ASN BBB OD1   1 ? 
ATOM   4788  N  ND2   . ASN B 1 274 ? 19.800  12.164  102.182 1.000 89.695  ? 274 ASN BBB ND2   1 ? 
ATOM   4789  N  N     . VAL B 1 275 ? 23.857  14.822  99.792  1.000 67.217  ? 275 VAL BBB N     1 ? 
ATOM   4790  C  CA    . VAL B 1 275 ? 25.060  15.316  99.059  1.000 68.503  ? 275 VAL BBB CA    1 ? 
ATOM   4791  C  C     . VAL B 1 275 ? 25.886  16.162  100.025 1.000 73.912  ? 275 VAL BBB C     1 ? 
ATOM   4792  O  O     . VAL B 1 275 ? 27.117  15.995  100.048 1.000 71.709  ? 275 VAL BBB O     1 ? 
ATOM   4793  C  CB    . VAL B 1 275 ? 24.694  16.119  97.796  1.000 72.448  ? 275 VAL BBB CB    1 ? 
ATOM   4794  C  CG1   . VAL B 1 275 ? 25.790  17.092  97.389  1.000 73.622  ? 275 VAL BBB CG1   1 ? 
ATOM   4795  C  CG2   . VAL B 1 275 ? 24.350  15.202  96.627  1.000 77.098  ? 275 VAL BBB CG2   1 ? 
ATOM   4796  N  N     . TRP B 1 276 ? 25.229  17.031  100.793 1.000 81.159  ? 276 TRP BBB N     1 ? 
ATOM   4797  C  CA    . TRP B 1 276 ? 25.898  18.000  101.698 1.000 88.722  ? 276 TRP BBB CA    1 ? 
ATOM   4798  C  C     . TRP B 1 276 ? 26.487  17.258  102.907 1.000 80.841  ? 276 TRP BBB C     1 ? 
ATOM   4799  O  O     . TRP B 1 276 ? 27.690  17.456  103.177 1.000 82.236  ? 276 TRP BBB O     1 ? 
ATOM   4800  C  CB    . TRP B 1 276 ? 24.940  19.140  102.074 1.000 97.693  ? 276 TRP BBB CB    1 ? 
ATOM   4801  C  CG    . TRP B 1 276 ? 25.593  20.225  102.867 1.000 107.717 ? 276 TRP BBB CG    1 ? 
ATOM   4802  C  CD1   . TRP B 1 276 ? 26.535  21.120  102.448 1.000 107.794 ? 276 TRP BBB CD1   1 ? 
ATOM   4803  C  CD2   . TRP B 1 276 ? 25.361  20.494  104.257 1.000 119.154 ? 276 TRP BBB CD2   1 ? 
ATOM   4804  N  NE1   . TRP B 1 276 ? 26.918  21.918  103.491 1.000 117.651 ? 276 TRP BBB NE1   1 ? 
ATOM   4805  C  CE2   . TRP B 1 276 ? 26.206  21.565  104.610 1.000 121.895 ? 276 TRP BBB CE2   1 ? 
ATOM   4806  C  CE3   . TRP B 1 276 ? 24.526  19.928  105.229 1.000 118.005 ? 276 TRP BBB CE3   1 ? 
ATOM   4807  C  CZ2   . TRP B 1 276 ? 26.227  22.085  105.904 1.000 122.733 ? 276 TRP BBB CZ2   1 ? 
ATOM   4808  C  CZ3   . TRP B 1 276 ? 24.547  20.446  106.507 1.000 115.583 ? 276 TRP BBB CZ3   1 ? 
ATOM   4809  C  CH2   . TRP B 1 276 ? 25.381  21.516  106.830 1.000 115.880 ? 276 TRP BBB CH2   1 ? 
ATOM   4810  N  N     . LEU B 1 277 ? 25.699  16.406  103.569 1.000 75.173  ? 277 LEU BBB N     1 ? 
ATOM   4811  C  CA    . LEU B 1 277 ? 26.193  15.488  104.632 1.000 82.645  ? 277 LEU BBB CA    1 ? 
ATOM   4812  C  C     . LEU B 1 277 ? 27.451  14.759  104.143 1.000 84.004  ? 277 LEU BBB C     1 ? 
ATOM   4813  O  O     . LEU B 1 277 ? 28.479  14.799  104.846 1.000 84.612  ? 277 LEU BBB O     1 ? 
ATOM   4814  C  CB    . LEU B 1 277 ? 25.097  14.481  104.998 1.000 88.095  ? 277 LEU BBB CB    1 ? 
ATOM   4815  C  CG    . LEU B 1 277 ? 24.060  14.967  106.011 1.000 92.950  ? 277 LEU BBB CG    1 ? 
ATOM   4816  C  CD1   . LEU B 1 277 ? 23.092  13.845  106.366 1.000 92.923  ? 277 LEU BBB CD1   1 ? 
ATOM   4817  C  CD2   . LEU B 1 277 ? 24.720  15.518  107.276 1.000 92.910  ? 277 LEU BBB CD2   1 ? 
ATOM   4818  N  N     . ARG B 1 278 ? 27.368  14.115  102.981 1.000 86.490  ? 278 ARG BBB N     1 ? 
ATOM   4819  C  CA    . ARG B 1 278 ? 28.499  13.370  102.375 1.000 88.050  ? 278 ARG BBB CA    1 ? 
ATOM   4820  C  C     . ARG B 1 278 ? 29.676  14.315  102.144 1.000 84.769  ? 278 ARG BBB C     1 ? 
ATOM   4821  O  O     . ARG B 1 278 ? 30.817  13.863  102.308 1.000 89.585  ? 278 ARG BBB O     1 ? 
ATOM   4822  C  CB    . ARG B 1 278 ? 28.103  12.740  101.038 1.000 96.319  ? 278 ARG BBB CB    1 ? 
ATOM   4823  C  CG    . ARG B 1 278 ? 29.254  12.067  100.303 1.000 97.142  ? 278 ARG BBB CG    1 ? 
ATOM   4824  C  CD    . ARG B 1 278 ? 29.989  11.065  101.172 1.000 94.841  ? 278 ARG BBB CD    1 ? 
ATOM   4825  N  NE    . ARG B 1 278 ? 30.998  10.350  100.418 1.000 96.462  ? 278 ARG BBB NE    1 ? 
ATOM   4826  C  CZ    . ARG B 1 278 ? 31.835  9.465   100.936 1.000 101.494 ? 278 ARG BBB CZ    1 ? 
ATOM   4827  N  NH1   . ARG B 1 278 ? 31.796  9.186   102.226 1.000 100.792 ? 278 ARG BBB NH1   1 ? 
ATOM   4828  N  NH2   . ARG B 1 278 ? 32.721  8.865   100.165 1.000 110.085 ? 278 ARG BBB NH2   1 ? 
ATOM   4829  N  N     . ARG B 1 279 ? 29.407  15.556  101.737 1.000 85.632  ? 279 ARG BBB N     1 ? 
ATOM   4830  C  CA    . ARG B 1 279 ? 30.468  16.561  101.482 1.000 93.973  ? 279 ARG BBB CA    1 ? 
ATOM   4831  C  C     . ARG B 1 279 ? 31.235  16.828  102.784 1.000 99.994  ? 279 ARG BBB C     1 ? 
ATOM   4832  O  O     . ARG B 1 279 ? 32.479  16.917  102.710 1.000 101.808 ? 279 ARG BBB O     1 ? 
ATOM   4833  C  CB    . ARG B 1 279 ? 29.898  17.867  100.928 1.000 98.578  ? 279 ARG BBB CB    1 ? 
ATOM   4834  C  CG    . ARG B 1 279 ? 30.979  18.814  100.433 1.000 106.279 ? 279 ARG BBB CG    1 ? 
ATOM   4835  C  CD    . ARG B 1 279 ? 30.514  20.228  100.110 1.000 108.939 ? 279 ARG BBB CD    1 ? 
ATOM   4836  N  NE    . ARG B 1 279 ? 31.599  21.002  99.514  1.000 104.773 ? 279 ARG BBB NE    1 ? 
ATOM   4837  C  CZ    . ARG B 1 279 ? 32.128  20.773  98.307  1.000 110.044 ? 279 ARG BBB CZ    1 ? 
ATOM   4838  N  NH1   . ARG B 1 279 ? 31.657  19.817  97.523  1.000 109.599 ? 279 ARG BBB NH1   1 ? 
ATOM   4839  N  NH2   . ARG B 1 279 ? 33.121  21.521  97.865  1.000 122.591 ? 279 ARG BBB NH2   1 ? 
ATOM   4840  N  N     . LEU B 1 280 ? 30.539  16.944  103.925 1.000 95.302  ? 280 LEU BBB N     1 ? 
ATOM   4841  C  CA    . LEU B 1 280 ? 31.182  17.177  105.251 1.000 87.418  ? 280 LEU BBB CA    1 ? 
ATOM   4842  C  C     . LEU B 1 280 ? 32.154  16.027  105.542 1.000 86.570  ? 280 LEU BBB C     1 ? 
ATOM   4843  O  O     . LEU B 1 280 ? 33.330  16.306  105.851 1.000 91.099  ? 280 LEU BBB O     1 ? 
ATOM   4844  C  CB    . LEU B 1 280 ? 30.124  17.299  106.351 1.000 85.394  ? 280 LEU BBB CB    1 ? 
ATOM   4845  C  CG    . LEU B 1 280 ? 29.080  18.402  106.167 1.000 93.379  ? 280 LEU BBB CG    1 ? 
ATOM   4846  C  CD1   . LEU B 1 280 ? 28.161  18.452  107.384 1.000 94.882  ? 280 LEU BBB CD1   1 ? 
ATOM   4847  C  CD2   . LEU B 1 280 ? 29.715  19.770  105.899 1.000 89.983  ? 280 LEU BBB CD2   1 ? 
ATOM   4848  N  N     . GLU B 1 281 ? 31.688  14.783  105.420 1.000 88.195  ? 281 GLU BBB N     1 ? 
ATOM   4849  C  CA    . GLU B 1 281 ? 32.536  13.565  105.541 1.000 88.926  ? 281 GLU BBB CA    1 ? 
ATOM   4850  C  C     . GLU B 1 281 ? 33.816  13.732  104.717 1.000 88.176  ? 281 GLU BBB C     1 ? 
ATOM   4851  O  O     . GLU B 1 281 ? 34.877  13.359  105.229 1.000 90.539  ? 281 GLU BBB O     1 ? 
ATOM   4852  C  CB    . GLU B 1 281 ? 31.782  12.310  105.100 1.000 90.286  ? 281 GLU BBB CB    1 ? 
ATOM   4853  C  CG    . GLU B 1 281 ? 31.121  11.592  106.259 1.000 91.200  ? 281 GLU BBB CG    1 ? 
ATOM   4854  C  CD    . GLU B 1 281 ? 30.472  10.261  105.946 1.000 89.569  ? 281 GLU BBB CD    1 ? 
ATOM   4855  O  OE1   . GLU B 1 281 ? 30.453  9.877   104.764 1.000 85.352  ? 281 GLU BBB OE1   1 ? 
ATOM   4856  O  OE2   . GLU B 1 281 ? 29.984  9.618   106.890 1.000 86.586  ? 281 GLU BBB OE2   1 ? 
ATOM   4857  N  N     . ASN B 1 282 ? 33.713  14.274  103.499 1.000 91.591  ? 282 ASN BBB N     1 ? 
ATOM   4858  C  CA    . ASN B 1 282 ? 34.833  14.389  102.525 1.000 103.282 ? 282 ASN BBB CA    1 ? 
ATOM   4859  C  C     . ASN B 1 282 ? 35.798  15.517  102.916 1.000 115.069 ? 282 ASN BBB C     1 ? 
ATOM   4860  O  O     . ASN B 1 282 ? 36.875  15.588  102.287 1.000 121.925 ? 282 ASN BBB O     1 ? 
ATOM   4861  C  CB    . ASN B 1 282 ? 34.349  14.658  101.096 1.000 108.604 ? 282 ASN BBB CB    1 ? 
ATOM   4862  C  CG    . ASN B 1 282 ? 33.574  13.514  100.480 1.000 106.624 ? 282 ASN BBB CG    1 ? 
ATOM   4863  O  OD1   . ASN B 1 282 ? 33.731  12.356  100.864 1.000 113.195 ? 282 ASN BBB OD1   1 ? 
ATOM   4864  N  ND2   . ASN B 1 282 ? 32.730  13.833  99.515  1.000 110.726 ? 282 ASN BBB ND2   1 ? 
ATOM   4865  N  N     . HIS B 1 283 ? 35.431  16.388  103.866 1.000 120.499 ? 283 HIS BBB N     1 ? 
ATOM   4866  C  CA    . HIS B 1 283 ? 36.272  17.534  104.315 1.000 118.659 ? 283 HIS BBB CA    1 ? 
ATOM   4867  C  C     . HIS B 1 283 ? 36.548  17.418  105.820 1.000 117.821 ? 283 HIS BBB C     1 ? 
ATOM   4868  O  O     . HIS B 1 283 ? 36.644  18.458  106.500 1.000 125.596 ? 283 HIS BBB O     1 ? 
ATOM   4869  C  CB    . HIS B 1 283 ? 35.630  18.859  103.882 1.000 116.750 ? 283 HIS BBB CB    1 ? 
ATOM   4870  C  CG    . HIS B 1 283 ? 35.675  19.067  102.404 1.000 110.669 ? 283 HIS BBB CG    1 ? 
ATOM   4871  N  ND1   . HIS B 1 283 ? 34.635  18.698  101.573 1.000 103.436 ? 283 HIS BBB ND1   1 ? 
ATOM   4872  C  CD2   . HIS B 1 283 ? 36.637  19.570  101.603 1.000 113.014 ? 283 HIS BBB CD2   1 ? 
ATOM   4873  C  CE1   . HIS B 1 283 ? 34.946  18.981  100.326 1.000 105.973 ? 283 HIS BBB CE1   1 ? 
ATOM   4874  N  NE2   . HIS B 1 283 ? 36.172  19.512  100.317 1.000 112.261 ? 283 HIS BBB NE2   1 ? 
ATOM   4875  N  N     . GLY B 1 284 ? 36.687  16.181  106.300 1.000 112.361 ? 284 GLY BBB N     1 ? 
ATOM   4876  C  CA    . GLY B 1 284 ? 37.182  15.846  107.646 1.000 111.106 ? 284 GLY BBB CA    1 ? 
ATOM   4877  C  C     . GLY B 1 284 ? 36.175  16.173  108.726 1.000 104.300 ? 284 GLY BBB C     1 ? 
ATOM   4878  O  O     . GLY B 1 284 ? 36.564  16.128  109.903 1.000 125.552 ? 284 GLY BBB O     1 ? 
ATOM   4879  N  N     . LYS B 1 285 ? 34.933  16.487  108.357 1.000 96.363  ? 285 LYS BBB N     1 ? 
ATOM   4880  C  CA    . LYS B 1 285 ? 33.872  16.876  109.319 1.000 102.514 ? 285 LYS BBB CA    1 ? 
ATOM   4881  C  C     . LYS B 1 285 ? 32.825  15.754  109.377 1.000 98.561  ? 285 LYS BBB C     1 ? 
ATOM   4882  O  O     . LYS B 1 285 ? 31.627  16.068  109.428 1.000 102.635 ? 285 LYS BBB O     1 ? 
ATOM   4883  C  CB    . LYS B 1 285 ? 33.300  18.243  108.928 1.000 109.315 ? 285 LYS BBB CB    1 ? 
ATOM   4884  C  CG    . LYS B 1 285 ? 34.318  19.382  108.894 1.000 111.049 ? 285 LYS BBB CG    1 ? 
ATOM   4885  C  CD    . LYS B 1 285 ? 33.718  20.750  108.602 1.000 109.002 ? 285 LYS BBB CD    1 ? 
ATOM   4886  C  CE    . LYS B 1 285 ? 34.641  21.664  107.824 1.000 104.132 ? 285 LYS BBB CE    1 ? 
ATOM   4887  N  NZ    . LYS B 1 285 ? 33.920  22.391  106.750 1.000 104.040 ? 285 LYS BBB NZ    1 ? 
ATOM   4888  N  N     . GLN B 1 286 ? 33.279  14.498  109.389 1.000 98.879  ? 286 GLN BBB N     1 ? 
ATOM   4889  C  CA    . GLN B 1 286 ? 32.434  13.272  109.457 1.000 102.279 ? 286 GLN BBB CA    1 ? 
ATOM   4890  C  C     . GLN B 1 286 ? 31.554  13.284  110.724 1.000 96.311  ? 286 GLN BBB C     1 ? 
ATOM   4891  O  O     . GLN B 1 286 ? 30.381  12.850  110.641 1.000 85.326  ? 286 GLN BBB O     1 ? 
ATOM   4892  C  CB    . GLN B 1 286 ? 33.351  12.044  109.385 1.000 110.469 ? 286 GLN BBB CB    1 ? 
ATOM   4893  C  CG    . GLN B 1 286 ? 32.634  10.707  109.540 1.000 115.516 ? 286 GLN BBB CG    1 ? 
ATOM   4894  C  CD    . GLN B 1 286 ? 33.528  9.657   110.151 1.000 122.870 ? 286 GLN BBB CD    1 ? 
ATOM   4895  O  OE1   . GLN B 1 286 ? 34.677  9.487   109.743 1.000 128.431 ? 286 GLN BBB OE1   1 ? 
ATOM   4896  N  NE2   . GLN B 1 286 ? 33.004  8.945   111.138 1.000 127.895 ? 286 GLN BBB NE2   1 ? 
ATOM   4897  N  N     . ALA B 1 287 ? 32.097  13.771  111.848 1.000 97.658  ? 287 ALA BBB N     1 ? 
ATOM   4898  C  CA    . ALA B 1 287 ? 31.494  13.728  113.206 1.000 95.814  ? 287 ALA BBB CA    1 ? 
ATOM   4899  C  C     . ALA B 1 287 ? 30.279  14.652  113.263 1.000 87.884  ? 287 ALA BBB C     1 ? 
ATOM   4900  O  O     . ALA B 1 287 ? 29.264  14.292  113.889 1.000 81.649  ? 287 ALA BBB O     1 ? 
ATOM   4901  C  CB    . ALA B 1 287 ? 32.521  14.151  114.224 1.000 102.655 ? 287 ALA BBB CB    1 ? 
ATOM   4902  N  N     . LEU B 1 288 ? 30.447  15.834  112.676 1.000 89.685  ? 288 LEU BBB N     1 ? 
ATOM   4903  C  CA    . LEU B 1 288 ? 29.395  16.857  112.463 1.000 97.562  ? 288 LEU BBB CA    1 ? 
ATOM   4904  C  C     . LEU B 1 288 ? 28.226  16.242  111.688 1.000 104.151 ? 288 LEU BBB C     1 ? 
ATOM   4905  O  O     . LEU B 1 288 ? 27.093  16.238  112.217 1.000 104.806 ? 288 LEU BBB O     1 ? 
ATOM   4906  C  CB    . LEU B 1 288 ? 30.022  18.012  111.678 1.000 98.990  ? 288 LEU BBB CB    1 ? 
ATOM   4907  C  CG    . LEU B 1 288 ? 29.042  18.989  111.033 1.000 97.707  ? 288 LEU BBB CG    1 ? 
ATOM   4908  C  CD1   . LEU B 1 288 ? 28.235  19.692  112.107 1.000 100.038 ? 288 LEU BBB CD1   1 ? 
ATOM   4909  C  CD2   . LEU B 1 288 ? 29.773  19.999  110.171 1.000 99.113  ? 288 LEU BBB CD2   1 ? 
ATOM   4910  N  N     . ALA B 1 289 ? 28.495  15.775  110.467 1.000 109.854 ? 289 ALA BBB N     1 ? 
ATOM   4911  C  CA    . ALA B 1 289 ? 27.522  15.066  109.611 1.000 109.231 ? 289 ALA BBB CA    1 ? 
ATOM   4912  C  C     . ALA B 1 289 ? 26.731  14.105  110.496 1.000 100.771 ? 289 ALA BBB C     1 ? 
ATOM   4913  O  O     . ALA B 1 289 ? 25.501  14.282  110.568 1.000 92.910  ? 289 ALA BBB O     1 ? 
ATOM   4914  C  CB    . ALA B 1 289 ? 28.225  14.344  108.489 1.000 119.237 ? 289 ALA BBB CB    1 ? 
ATOM   4915  N  N     . ARG B 1 290 ? 27.427  13.198  111.198 1.000 102.866 ? 290 ARG BBB N     1 ? 
ATOM   4916  C  CA    . ARG B 1 290 ? 26.794  12.142  112.037 1.000 113.606 ? 290 ARG BBB CA    1 ? 
ATOM   4917  C  C     . ARG B 1 290 ? 25.904  12.785  113.107 1.000 109.049 ? 290 ARG BBB C     1 ? 
ATOM   4918  O  O     . ARG B 1 290 ? 24.922  12.144  113.502 1.000 106.335 ? 290 ARG BBB O     1 ? 
ATOM   4919  C  CB    . ARG B 1 290 ? 27.825  11.230  112.714 1.000 127.178 ? 290 ARG BBB CB    1 ? 
ATOM   4920  C  CG    . ARG B 1 290 ? 27.221  9.994   113.376 1.000 134.945 ? 290 ARG BBB CG    1 ? 
ATOM   4921  C  CD    . ARG B 1 290 ? 27.390  8.689   112.611 1.000 141.229 ? 290 ARG BBB CD    1 ? 
ATOM   4922  N  NE    . ARG B 1 290 ? 27.218  8.834   111.168 1.000 151.047 ? 290 ARG BBB NE    1 ? 
ATOM   4923  C  CZ    . ARG B 1 290 ? 28.177  8.676   110.254 1.000 154.231 ? 290 ARG BBB CZ    1 ? 
ATOM   4924  N  NH1   . ARG B 1 290 ? 27.882  8.844   108.975 1.000 156.260 ? 290 ARG BBB NH1   1 ? 
ATOM   4925  N  NH2   . ARG B 1 290 ? 29.411  8.338   110.607 1.000 145.974 ? 290 ARG BBB NH2   1 ? 
ATOM   4926  N  N     . LYS B 1 291 ? 26.238  13.989  113.574 1.000 112.335 ? 291 LYS BBB N     1 ? 
ATOM   4927  C  CA    . LYS B 1 291 ? 25.358  14.766  114.482 1.000 110.343 ? 291 LYS BBB CA    1 ? 
ATOM   4928  C  C     . LYS B 1 291 ? 24.141  15.229  113.681 1.000 94.848  ? 291 LYS BBB C     1 ? 
ATOM   4929  O  O     . LYS B 1 291 ? 23.024  14.741  113.947 1.000 88.748  ? 291 LYS BBB O     1 ? 
ATOM   4930  C  CB    . LYS B 1 291 ? 26.081  15.980  115.076 1.000 124.124 ? 291 LYS BBB CB    1 ? 
ATOM   4931  C  CG    . LYS B 1 291 ? 26.752  15.763  116.418 1.000 139.224 ? 291 LYS BBB CG    1 ? 
ATOM   4932  C  CD    . LYS B 1 291 ? 25.971  14.839  117.349 1.000 147.297 ? 291 LYS BBB CD    1 ? 
ATOM   4933  C  CE    . LYS B 1 291 ? 26.832  14.130  118.372 1.000 149.957 ? 291 LYS BBB CE    1 ? 
ATOM   4934  N  NZ    . LYS B 1 291 ? 26.582  14.629  119.747 1.000 154.316 ? 291 LYS BBB NZ    1 ? 
ATOM   4935  N  N     . LEU B 1 292 ? 24.375  16.103  112.707 1.000 84.639  ? 292 LEU BBB N     1 ? 
ATOM   4936  C  CA    . LEU B 1 292 ? 23.324  16.665  111.832 1.000 84.327  ? 292 LEU BBB CA    1 ? 
ATOM   4937  C  C     . LEU B 1 292 ? 22.446  15.566  111.255 1.000 86.834  ? 292 LEU BBB C     1 ? 
ATOM   4938  O  O     . LEU B 1 292 ? 21.232  15.810  111.084 1.000 91.087  ? 292 LEU BBB O     1 ? 
ATOM   4939  C  CB    . LEU B 1 292 ? 24.007  17.451  110.718 1.000 82.989  ? 292 LEU BBB CB    1 ? 
ATOM   4940  C  CG    . LEU B 1 292 ? 24.645  18.759  111.175 1.000 92.109  ? 292 LEU BBB CG    1 ? 
ATOM   4941  C  CD1   . LEU B 1 292 ? 24.600  19.817  110.076 1.000 95.039  ? 292 LEU BBB CD1   1 ? 
ATOM   4942  C  CD2   . LEU B 1 292 ? 24.015  19.296  112.470 1.000 98.071  ? 292 LEU BBB CD2   1 ? 
ATOM   4943  N  N     . ASP B 1 293 ? 23.037  14.403  110.966 1.000 93.792  ? 293 ASP BBB N     1 ? 
ATOM   4944  C  CA    . ASP B 1 293 ? 22.353  13.249  110.321 1.000 98.249  ? 293 ASP BBB CA    1 ? 
ATOM   4945  C  C     . ASP B 1 293 ? 20.978  13.038  110.964 1.000 101.270 ? 293 ASP BBB C     1 ? 
ATOM   4946  O  O     . ASP B 1 293 ? 20.037  12.788  110.202 1.000 113.092 ? 293 ASP BBB O     1 ? 
ATOM   4947  C  CB    . ASP B 1 293 ? 23.212  11.980  110.412 1.000 102.161 ? 293 ASP BBB CB    1 ? 
ATOM   4948  C  CG    . ASP B 1 293 ? 22.675  10.762  109.679 1.000 92.408  ? 293 ASP BBB CG    1 ? 
ATOM   4949  O  OD1   . ASP B 1 293 ? 21.884  10.943  108.727 1.000 88.735  ? 293 ASP BBB OD1   1 ? 
ATOM   4950  O  OD2   . ASP B 1 293 ? 23.087  9.624   110.066 1.000 80.186  ? 293 ASP BBB OD2   1 ? 
ATOM   4951  N  N     . ILE B 1 294 ? 20.863  13.162  112.295 1.000 98.993  ? 294 ILE BBB N     1 ? 
ATOM   4952  C  CA    . ILE B 1 294 ? 19.596  12.836  113.017 1.000 99.450  ? 294 ILE BBB CA    1 ? 
ATOM   4953  C  C     . ILE B 1 294 ? 18.462  13.711  112.482 1.000 97.420  ? 294 ILE BBB C     1 ? 
ATOM   4954  O  O     . ILE B 1 294 ? 17.334  13.214  112.374 1.000 99.480  ? 294 ILE BBB O     1 ? 
ATOM   4955  C  CB    . ILE B 1 294 ? 19.717  12.956  114.545 1.000 104.812 ? 294 ILE BBB CB    1 ? 
ATOM   4956  C  CG1   . ILE B 1 294 ? 18.416  12.505  115.229 1.000 106.646 ? 294 ILE BBB CG1   1 ? 
ATOM   4957  C  CG2   . ILE B 1 294 ? 20.118  14.366  114.965 1.000 106.146 ? 294 ILE BBB CG2   1 ? 
ATOM   4958  C  CD1   . ILE B 1 294 ? 17.616  11.410  114.515 1.000 104.166 ? 294 ILE BBB CD1   1 ? 
ATOM   4959  N  N     . TYR B 1 295 ? 18.753  14.964  112.131 1.000 97.797  ? 295 TYR BBB N     1 ? 
ATOM   4960  C  CA    . TYR B 1 295 ? 17.756  15.848  111.473 1.000 107.140 ? 295 TYR BBB CA    1 ? 
ATOM   4961  C  C     . TYR B 1 295 ? 17.312  15.165  110.187 1.000 104.524 ? 295 TYR BBB C     1 ? 
ATOM   4962  O  O     . TYR B 1 295 ? 16.105  14.892  110.024 1.000 112.531 ? 295 TYR BBB O     1 ? 
ATOM   4963  C  CB    . TYR B 1 295 ? 18.327  17.239  111.193 1.000 110.957 ? 295 TYR BBB CB    1 ? 
ATOM   4964  C  CG    . TYR B 1 295 ? 18.552  18.096  112.416 1.000 111.113 ? 295 TYR BBB CG    1 ? 
ATOM   4965  C  CD1   . TYR B 1 295 ? 18.352  17.597  113.698 1.000 109.563 ? 295 TYR BBB CD1   1 ? 
ATOM   4966  C  CD2   . TYR B 1 295 ? 19.015  19.397  112.286 1.000 106.673 ? 295 TYR BBB CD2   1 ? 
ATOM   4967  C  CE1   . TYR B 1 295 ? 18.571  18.378  114.813 1.000 113.150 ? 295 TYR BBB CE1   1 ? 
ATOM   4968  C  CE2   . TYR B 1 295 ? 19.250  20.189  113.395 1.000 104.033 ? 295 TYR BBB CE2   1 ? 
ATOM   4969  C  CZ    . TYR B 1 295 ? 19.025  19.677  114.660 1.000 112.263 ? 295 TYR BBB CZ    1 ? 
ATOM   4970  O  OH    . TYR B 1 295 ? 19.261  20.475  115.738 1.000 129.647 ? 295 TYR BBB OH    1 ? 
ATOM   4971  N  N     . ALA B 1 296 ? 18.278  14.859  109.321 1.000 98.885  ? 296 ALA BBB N     1 ? 
ATOM   4972  C  CA    . ALA B 1 296 ? 18.042  14.266  107.983 1.000 101.403 ? 296 ALA BBB CA    1 ? 
ATOM   4973  C  C     . ALA B 1 296 ? 17.184  13.001  108.098 1.000 98.967  ? 296 ALA BBB C     1 ? 
ATOM   4974  O  O     . ALA B 1 296 ? 16.268  12.862  107.265 1.000 116.833 ? 296 ALA BBB O     1 ? 
ATOM   4975  C  CB    . ALA B 1 296 ? 19.341  13.973  107.289 1.000 103.368 ? 296 ALA BBB CB    1 ? 
ATOM   4976  N  N     . ILE B 1 297 ? 17.436  12.140  109.088 1.000 95.774  ? 297 ILE BBB N     1 ? 
ATOM   4977  C  CA    . ILE B 1 297 ? 16.685  10.860  109.272 1.000 101.414 ? 297 ILE BBB CA    1 ? 
ATOM   4978  C  C     . ILE B 1 297 ? 15.214  11.174  109.561 1.000 101.864 ? 297 ILE BBB C     1 ? 
ATOM   4979  O  O     . ILE B 1 297 ? 14.352  10.463  109.056 1.000 104.291 ? 297 ILE BBB O     1 ? 
ATOM   4980  C  CB    . ILE B 1 297 ? 17.284  9.967   110.381 1.000 102.701 ? 297 ILE BBB CB    1 ? 
ATOM   4981  C  CG1   . ILE B 1 297 ? 18.563  9.273   109.915 1.000 107.422 ? 297 ILE BBB CG1   1 ? 
ATOM   4982  C  CG2   . ILE B 1 297 ? 16.268  8.950   110.877 1.000 97.153  ? 297 ILE BBB CG2   1 ? 
ATOM   4983  C  CD1   . ILE B 1 297 ? 19.733  10.175  109.930 1.000 115.222 ? 297 ILE BBB CD1   1 ? 
ATOM   4984  N  N     . THR B 1 298 ? 14.933  12.170  110.398 1.000 99.971  ? 298 THR BBB N     1 ? 
ATOM   4985  C  CA    . THR B 1 298 ? 13.546  12.526  110.797 1.000 100.115 ? 298 THR BBB CA    1 ? 
ATOM   4986  C  C     . THR B 1 298 ? 12.964  13.576  109.843 1.000 97.005  ? 298 THR BBB C     1 ? 
ATOM   4987  O  O     . THR B 1 298 ? 11.746  13.774  109.890 1.000 97.141  ? 298 THR BBB O     1 ? 
ATOM   4988  C  CB    . THR B 1 298 ? 13.498  12.973  112.263 1.000 98.880  ? 298 THR BBB CB    1 ? 
ATOM   4989  O  OG1   . THR B 1 298 ? 14.638  13.813  112.467 1.000 103.244 ? 298 THR BBB OG1   1 ? 
ATOM   4990  C  CG2   . THR B 1 298 ? 13.498  11.796  113.219 1.000 90.229  ? 298 THR BBB CG2   1 ? 
ATOM   4991  N  N     . SER B 1 299 ? 13.773  14.221  108.995 1.000 98.416  ? 299 SER BBB N     1 ? 
ATOM   4992  C  CA    . SER B 1 299 ? 13.281  15.193  107.977 1.000 95.557  ? 299 SER BBB CA    1 ? 
ATOM   4993  C  C     . SER B 1 299 ? 12.477  14.427  106.933 1.000 91.857  ? 299 SER BBB C     1 ? 
ATOM   4994  O  O     . SER B 1 299 ? 11.336  14.838  106.604 1.000 90.618  ? 299 SER BBB O     1 ? 
ATOM   4995  C  CB    . SER B 1 299 ? 14.399  15.937  107.325 1.000 98.745  ? 299 SER BBB CB    1 ? 
ATOM   4996  O  OG    . SER B 1 299 ? 15.124  16.654  108.307 1.000 123.828 ? 299 SER BBB OG    1 ? 
ATOM   4997  N  N     . TYR B 1 300 ? 13.069  13.328  106.472 1.000 96.302  ? 300 TYR BBB N     1 ? 
ATOM   4998  C  CA    . TYR B 1 300 ? 12.516  12.435  105.435 1.000 99.229  ? 300 TYR BBB CA    1 ? 
ATOM   4999  C  C     . TYR B 1 300 ? 11.016  12.235  105.711 1.000 99.920  ? 300 TYR BBB C     1 ? 
ATOM   5000  O  O     . TYR B 1 300 ? 10.173  12.704  104.937 1.000 102.988 ? 300 TYR BBB O     1 ? 
ATOM   5001  C  CB    . TYR B 1 300 ? 13.343  11.140  105.358 1.000 105.403 ? 300 TYR BBB CB    1 ? 
ATOM   5002  C  CG    . TYR B 1 300 ? 12.856  10.150  104.332 1.000 99.658  ? 300 TYR BBB CG    1 ? 
ATOM   5003  C  CD1   . TYR B 1 300 ? 13.219  10.298  103.002 1.000 94.116  ? 300 TYR BBB CD1   1 ? 
ATOM   5004  C  CD2   . TYR B 1 300 ? 11.994  9.108   104.662 1.000 104.636 ? 300 TYR BBB CD2   1 ? 
ATOM   5005  C  CE1   . TYR B 1 300 ? 12.761  9.430   102.030 1.000 96.639  ? 300 TYR BBB CE1   1 ? 
ATOM   5006  C  CE2   . TYR B 1 300 ? 11.513  8.241   103.696 1.000 108.159 ? 300 TYR BBB CE2   1 ? 
ATOM   5007  C  CZ    . TYR B 1 300 ? 11.918  8.396   102.378 1.000 103.253 ? 300 TYR BBB CZ    1 ? 
ATOM   5008  O  OH    . TYR B 1 300 ? 11.552  7.590   101.341 1.000 114.803 ? 300 TYR BBB OH    1 ? 
ATOM   5009  N  N     . PRO B 1 301 ? 10.633  11.505  106.790 1.000 96.748  ? 301 PRO BBB N     1 ? 
ATOM   5010  C  CA    . PRO B 1 301 ? 9.241   11.137  107.059 1.000 97.559  ? 301 PRO BBB CA    1 ? 
ATOM   5011  C  C     . PRO B 1 301 ? 8.319   12.319  107.353 1.000 93.465  ? 301 PRO BBB C     1 ? 
ATOM   5012  O  O     . PRO B 1 301 ? 7.144   12.261  106.985 1.000 92.968  ? 301 PRO BBB O     1 ? 
ATOM   5013  C  CB    . PRO B 1 301 ? 9.328   10.257  108.316 1.000 96.928  ? 301 PRO BBB CB    1 ? 
ATOM   5014  C  CG    . PRO B 1 301 ? 10.684  9.657   108.212 1.000 98.463  ? 301 PRO BBB CG    1 ? 
ATOM   5015  C  CD    . PRO B 1 301 ? 11.530  10.814  107.723 1.000 96.510  ? 301 PRO BBB CD    1 ? 
ATOM   5016  N  N     . LEU B 1 302 ? 8.842   13.355  108.006 1.000 95.568  ? 302 LEU BBB N     1 ? 
ATOM   5017  C  CA    . LEU B 1 302 ? 8.056   14.572  108.312 1.000 101.336 ? 302 LEU BBB CA    1 ? 
ATOM   5018  C  C     . LEU B 1 302 ? 7.631   15.226  107.003 1.000 101.868 ? 302 LEU BBB C     1 ? 
ATOM   5019  O  O     . LEU B 1 302 ? 6.425   15.491  106.843 1.000 108.426 ? 302 LEU BBB O     1 ? 
ATOM   5020  C  CB    . LEU B 1 302 ? 8.875   15.542  109.172 1.000 101.137 ? 302 LEU BBB CB    1 ? 
ATOM   5021  C  CG    . LEU B 1 302 ? 8.954   15.231  110.669 1.000 99.535  ? 302 LEU BBB CG    1 ? 
ATOM   5022  C  CD1   . LEU B 1 302 ? 8.907   16.530  111.466 1.000 96.391  ? 302 LEU BBB CD1   1 ? 
ATOM   5023  C  CD2   . LEU B 1 302 ? 7.834   14.291  111.133 1.000 97.649  ? 302 LEU BBB CD2   1 ? 
ATOM   5024  N  N     . ALA B 1 303 ? 8.579   15.446  106.091 1.000 102.410 ? 303 ALA BBB N     1 ? 
ATOM   5025  C  CA    . ALA B 1 303 ? 8.314   16.207  104.849 1.000 107.212 ? 303 ALA BBB CA    1 ? 
ATOM   5026  C  C     . ALA B 1 303 ? 7.213   15.511  104.053 1.000 104.085 ? 303 ALA BBB C     1 ? 
ATOM   5027  O  O     . ALA B 1 303 ? 6.331   16.222  103.558 1.000 109.615 ? 303 ALA BBB O     1 ? 
ATOM   5028  C  CB    . ALA B 1 303 ? 9.558   16.371  104.039 1.000 105.456 ? 303 ALA BBB CB    1 ? 
ATOM   5029  N  N     . TYR B 1 304 ? 7.230   14.181  103.958 1.000 99.337  ? 304 TYR BBB N     1 ? 
ATOM   5030  C  CA    . TYR B 1 304 ? 6.179   13.421  103.233 1.000 96.359  ? 304 TYR BBB CA    1 ? 
ATOM   5031  C  C     . TYR B 1 304 ? 4.825   13.621  103.936 1.000 98.460  ? 304 TYR BBB C     1 ? 
ATOM   5032  O  O     . TYR B 1 304 ? 3.799   13.629  103.236 1.000 110.949 ? 304 TYR BBB O     1 ? 
ATOM   5033  C  CB    . TYR B 1 304 ? 6.580   11.954  103.054 1.000 91.814  ? 304 TYR BBB CB    1 ? 
ATOM   5034  C  CG    . TYR B 1 304 ? 7.553   11.714  101.924 1.000 89.980  ? 304 TYR BBB CG    1 ? 
ATOM   5035  C  CD1   . TYR B 1 304 ? 7.130   11.673  100.603 1.000 88.057  ? 304 TYR BBB CD1   1 ? 
ATOM   5036  C  CD2   . TYR B 1 304 ? 8.901   11.504  102.165 1.000 96.511  ? 304 TYR BBB CD2   1 ? 
ATOM   5037  C  CE1   . TYR B 1 304 ? 8.017   11.456  99.557  1.000 86.119  ? 304 TYR BBB CE1   1 ? 
ATOM   5038  C  CE2   . TYR B 1 304 ? 9.802   11.263  101.134 1.000 97.431  ? 304 TYR BBB CE2   1 ? 
ATOM   5039  C  CZ    . TYR B 1 304 ? 9.361   11.249  99.820  1.000 90.714  ? 304 TYR BBB CZ    1 ? 
ATOM   5040  O  OH    . TYR B 1 304 ? 10.259  11.027  98.814  1.000 89.578  ? 304 TYR BBB OH    1 ? 
ATOM   5041  N  N     . LEU B 1 305 ? 4.803   13.785  105.263 1.000 102.126 ? 305 LEU BBB N     1 ? 
ATOM   5042  C  CA    . LEU B 1 305 ? 3.526   13.872  106.028 1.000 102.351 ? 305 LEU BBB CA    1 ? 
ATOM   5043  C  C     . LEU B 1 305 ? 3.147   15.338  106.302 1.000 101.086 ? 305 LEU BBB C     1 ? 
ATOM   5044  O  O     . LEU B 1 305 ? 1.940   15.602  106.447 1.000 93.684  ? 305 LEU BBB O     1 ? 
ATOM   5045  C  CB    . LEU B 1 305 ? 3.621   13.025  107.301 1.000 108.051 ? 305 LEU BBB CB    1 ? 
ATOM   5046  C  CG    . LEU B 1 305 ? 3.858   11.529  107.055 1.000 123.625 ? 305 LEU BBB CG    1 ? 
ATOM   5047  C  CD1   . LEU B 1 305 ? 3.981   10.767  108.362 1.000 120.309 ? 305 LEU BBB CD1   1 ? 
ATOM   5048  C  CD2   . LEU B 1 305 ? 2.768   10.906  106.178 1.000 129.984 ? 305 LEU BBB CD2   1 ? 
ATOM   5049  N  N     . LEU B 1 306 ? 4.111   16.264  106.354 1.000 110.663 ? 306 LEU BBB N     1 ? 
ATOM   5050  C  CA    . LEU B 1 306 ? 3.868   17.733  106.200 1.000 116.721 ? 306 LEU BBB CA    1 ? 
ATOM   5051  C  C     . LEU B 1 306 ? 3.252   17.967  104.812 1.000 115.580 ? 306 LEU BBB C     1 ? 
ATOM   5052  O  O     . LEU B 1 306 ? 2.254   18.697  104.712 1.000 116.758 ? 306 LEU BBB O     1 ? 
ATOM   5053  C  CB    . LEU B 1 306 ? 5.179   18.526  106.361 1.000 120.618 ? 306 LEU BBB CB    1 ? 
ATOM   5054  C  CG    . LEU B 1 306 ? 5.204   19.960  105.806 1.000 121.180 ? 306 LEU BBB CG    1 ? 
ATOM   5055  C  CD1   . LEU B 1 306 ? 5.920   20.913  106.759 1.000 116.114 ? 306 LEU BBB CD1   1 ? 
ATOM   5056  C  CD2   . LEU B 1 306 ? 5.829   20.030  104.406 1.000 116.962 ? 306 LEU BBB CD2   1 ? 
ATOM   5057  N  N     . GLY B 1 307 ? 3.833   17.349  103.780 1.000 109.014 ? 307 GLY BBB N     1 ? 
ATOM   5058  C  CA    . GLY B 1 307 ? 3.402   17.443  102.373 1.000 101.289 ? 307 GLY BBB CA    1 ? 
ATOM   5059  C  C     . GLY B 1 307 ? 2.031   16.828  102.149 1.000 98.567  ? 307 GLY BBB C     1 ? 
ATOM   5060  O  O     . GLY B 1 307 ? 1.342   17.294  101.232 1.000 95.392  ? 307 GLY BBB O     1 ? 
ATOM   5061  N  N     . ALA B 1 308 ? 1.640   15.817  102.937 1.000 100.300 ? 308 ALA BBB N     1 ? 
ATOM   5062  C  CA    . ALA B 1 308 ? 0.304   15.170  102.887 1.000 97.334  ? 308 ALA BBB CA    1 ? 
ATOM   5063  C  C     . ALA B 1 308 ? -0.767  16.188  103.296 1.000 99.075  ? 308 ALA BBB C     1 ? 
ATOM   5064  O  O     . ALA B 1 308 ? -1.749  16.333  102.570 1.000 100.382 ? 308 ALA BBB O     1 ? 
ATOM   5065  C  CB    . ALA B 1 308 ? 0.264   13.941  103.766 1.000 95.352  ? 308 ALA BBB CB    1 ? 
ATOM   5066  N  N     . LEU B 1 309 ? -0.560  16.884  104.408 1.000 106.443 ? 309 LEU BBB N     1 ? 
ATOM   5067  C  CA    . LEU B 1 309 ? -1.480  17.948  104.891 1.000 104.822 ? 309 LEU BBB CA    1 ? 
ATOM   5068  C  C     . LEU B 1 309 ? -1.399  19.175  103.972 1.000 93.802  ? 309 LEU BBB C     1 ? 
ATOM   5069  O  O     . LEU B 1 309 ? -2.450  19.763  103.740 1.000 92.229  ? 309 LEU BBB O     1 ? 
ATOM   5070  C  CB    . LEU B 1 309 ? -1.156  18.280  106.353 1.000 111.758 ? 309 LEU BBB CB    1 ? 
ATOM   5071  C  CG    . LEU B 1 309 ? -1.358  17.124  107.335 1.000 112.140 ? 309 LEU BBB CG    1 ? 
ATOM   5072  C  CD1   . LEU B 1 309 ? -1.218  17.605  108.773 1.000 108.720 ? 309 LEU BBB CD1   1 ? 
ATOM   5073  C  CD2   . LEU B 1 309 ? -2.716  16.461  107.138 1.000 113.114 ? 309 LEU BBB CD2   1 ? 
ATOM   5074  N  N     . THR B 1 310 ? -0.231  19.524  103.425 1.000 93.466  ? 310 THR BBB N     1 ? 
ATOM   5075  C  CA    . THR B 1 310 ? -0.087  20.651  102.458 1.000 108.444 ? 310 THR BBB CA    1 ? 
ATOM   5076  C  C     . THR B 1 310 ? -1.155  20.525  101.359 1.000 117.448 ? 310 THR BBB C     1 ? 
ATOM   5077  O  O     . THR B 1 310 ? -1.873  21.505  101.138 1.000 128.151 ? 310 THR BBB O     1 ? 
ATOM   5078  C  CB    . THR B 1 310 ? 1.309   20.714  101.824 1.000 118.875 ? 310 THR BBB CB    1 ? 
ATOM   5079  O  OG1   . THR B 1 310 ? 2.231   21.055  102.861 1.000 130.524 ? 310 THR BBB OG1   1 ? 
ATOM   5080  C  CG2   . THR B 1 310 ? 1.420   21.683  100.662 1.000 113.799 ? 310 THR BBB CG2   1 ? 
ATOM   5081  N  N     . LEU B 1 311 ? -1.240  19.372  100.689 1.000 120.296 ? 311 LEU BBB N     1 ? 
ATOM   5082  C  CA    . LEU B 1 311 ? -2.207  19.128  99.579  1.000 115.748 ? 311 LEU BBB CA    1 ? 
ATOM   5083  C  C     . LEU B 1 311 ? -3.627  19.019  100.141 1.000 114.551 ? 311 LEU BBB C     1 ? 
ATOM   5084  O  O     . LEU B 1 311 ? -4.506  19.733  99.664  1.000 107.754 ? 311 LEU BBB O     1 ? 
ATOM   5085  C  CB    . LEU B 1 311 ? -1.835  17.847  98.829  1.000 116.997 ? 311 LEU BBB CB    1 ? 
ATOM   5086  C  CG    . LEU B 1 311 ? -0.462  17.822  98.161  1.000 121.103 ? 311 LEU BBB CG    1 ? 
ATOM   5087  C  CD1   . LEU B 1 311 ? -0.388  16.643  97.185  1.000 119.964 ? 311 LEU BBB CD1   1 ? 
ATOM   5088  C  CD2   . LEU B 1 311 ? -0.141  19.150  97.468  1.000 114.382 ? 311 LEU BBB CD2   1 ? 
ATOM   5089  N  N     . TRP B 1 312 ? -3.838  18.155  101.129 1.000 118.379 ? 312 TRP BBB N     1 ? 
ATOM   5090  C  CA    . TRP B 1 312 ? -5.179  17.848  101.703 1.000 118.397 ? 312 TRP BBB CA    1 ? 
ATOM   5091  C  C     . TRP B 1 312 ? -5.840  19.134  102.219 1.000 108.901 ? 312 TRP BBB C     1 ? 
ATOM   5092  O  O     . TRP B 1 312 ? -7.037  19.108  102.504 1.000 105.931 ? 312 TRP BBB O     1 ? 
ATOM   5093  C  CB    . TRP B 1 312 ? -5.032  16.777  102.785 1.000 138.148 ? 312 TRP BBB CB    1 ? 
ATOM   5094  C  CG    . TRP B 1 312 ? -6.295  16.439  103.506 1.000 165.134 ? 312 TRP BBB CG    1 ? 
ATOM   5095  C  CD1   . TRP B 1 312 ? -7.244  15.538  103.123 1.000 171.634 ? 312 TRP BBB CD1   1 ? 
ATOM   5096  C  CD2   . TRP B 1 312 ? -6.742  16.999  104.755 1.000 192.135 ? 312 TRP BBB CD2   1 ? 
ATOM   5097  N  NE1   . TRP B 1 312 ? -8.250  15.491  104.053 1.000 189.764 ? 312 TRP BBB NE1   1 ? 
ATOM   5098  C  CE2   . TRP B 1 312 ? -7.974  16.379  105.063 1.000 195.374 ? 312 TRP BBB CE2   1 ? 
ATOM   5099  C  CE3   . TRP B 1 312 ? -6.227  17.958  105.640 1.000 187.733 ? 312 TRP BBB CE3   1 ? 
ATOM   5100  C  CZ2   . TRP B 1 312 ? -8.692  16.689  106.219 1.000 188.367 ? 312 TRP BBB CZ2   1 ? 
ATOM   5101  C  CZ3   . TRP B 1 312 ? -6.939  18.264  106.779 1.000 184.378 ? 312 TRP BBB CZ3   1 ? 
ATOM   5102  C  CH2   . TRP B 1 312 ? -8.155  17.638  107.061 1.000 188.486 ? 312 TRP BBB CH2   1 ? 
ATOM   5103  N  N     . LEU B 1 313 ? -5.077  20.210  102.370 1.000 113.921 ? 313 LEU BBB N     1 ? 
ATOM   5104  C  CA    . LEU B 1 313 ? -5.611  21.541  102.730 1.000 123.478 ? 313 LEU BBB CA    1 ? 
ATOM   5105  C  C     . LEU B 1 313 ? -5.828  22.337  101.448 1.000 121.140 ? 313 LEU BBB C     1 ? 
ATOM   5106  O  O     . LEU B 1 313 ? -6.915  22.907  101.297 1.000 129.118 ? 313 LEU BBB O     1 ? 
ATOM   5107  C  CB    . LEU B 1 313 ? -4.613  22.223  103.674 1.000 134.039 ? 313 LEU BBB CB    1 ? 
ATOM   5108  C  CG    . LEU B 1 313 ? -4.673  21.761  105.132 1.000 130.234 ? 313 LEU BBB CG    1 ? 
ATOM   5109  C  CD1   . LEU B 1 313 ? -4.201  22.890  106.054 1.000 125.628 ? 313 LEU BBB CD1   1 ? 
ATOM   5110  C  CD2   . LEU B 1 313 ? -6.078  21.330  105.541 1.000 117.383 ? 313 LEU BBB CD2   1 ? 
ATOM   5111  N  N     . LEU B 1 314 ? -4.832  22.342  100.561 1.000 111.985 ? 314 LEU BBB N     1 ? 
ATOM   5112  C  CA    . LEU B 1 314 ? -4.871  23.066  99.266  1.000 110.687 ? 314 LEU BBB CA    1 ? 
ATOM   5113  C  C     . LEU B 1 314 ? -6.067  22.593  98.417  1.000 116.982 ? 314 LEU BBB C     1 ? 
ATOM   5114  O  O     . LEU B 1 314 ? -6.646  23.432  97.718  1.000 115.486 ? 314 LEU BBB O     1 ? 
ATOM   5115  C  CB    . LEU B 1 314 ? -3.553  22.840  98.515  1.000 107.307 ? 314 LEU BBB CB    1 ? 
ATOM   5116  C  CG    . LEU B 1 314 ? -2.678  24.070  98.288  1.000 104.252 ? 314 LEU BBB CG    1 ? 
ATOM   5117  C  CD1   . LEU B 1 314 ? -1.500  24.067  99.244  1.000 98.273  ? 314 LEU BBB CD1   1 ? 
ATOM   5118  C  CD2   . LEU B 1 314 ? -2.209  24.138  96.832  1.000 107.063 ? 314 LEU BBB CD2   1 ? 
ATOM   5119  N  N     . PHE B 1 315 ? -6.400  21.300  98.432  1.000 118.430 ? 315 PHE BBB N     1 ? 
ATOM   5120  C  CA    . PHE B 1 315 ? -7.469  20.713  97.576  1.000 107.566 ? 315 PHE BBB CA    1 ? 
ATOM   5121  C  C     . PHE B 1 315 ? -8.759  20.528  98.375  1.000 106.536 ? 315 PHE BBB C     1 ? 
ATOM   5122  O  O     . PHE B 1 315 ? -9.807  20.462  97.725  1.000 107.374 ? 315 PHE BBB O     1 ? 
ATOM   5123  C  CB    . PHE B 1 315 ? -7.017  19.400  96.926  1.000 104.520 ? 315 PHE BBB CB    1 ? 
ATOM   5124  C  CG    . PHE B 1 315 ? -6.034  19.615  95.802  1.000 106.939 ? 315 PHE BBB CG    1 ? 
ATOM   5125  C  CD1   . PHE B 1 315 ? -4.695  19.850  96.071  1.000 111.249 ? 315 PHE BBB CD1   1 ? 
ATOM   5126  C  CD2   . PHE B 1 315 ? -6.450  19.636  94.475  1.000 102.818 ? 315 PHE BBB CD2   1 ? 
ATOM   5127  C  CE1   . PHE B 1 315 ? -3.790  20.070  95.044  1.000 111.317 ? 315 PHE BBB CE1   1 ? 
ATOM   5128  C  CE2   . PHE B 1 315 ? -5.542  19.855  93.449  1.000 99.187  ? 315 PHE BBB CE2   1 ? 
ATOM   5129  C  CZ    . PHE B 1 315 ? -4.216  20.080  93.736  1.000 105.678 ? 315 PHE BBB CZ    1 ? 
ATOM   5130  N  N     . PHE B 1 316 ? -8.688  20.452  99.707  1.000 116.220 ? 316 PHE BBB N     1 ? 
ATOM   5131  C  CA    . PHE B 1 316 ? -9.868  20.362  100.610 1.000 123.545 ? 316 PHE BBB CA    1 ? 
ATOM   5132  C  C     . PHE B 1 316 ? -9.668  21.304  101.812 1.000 123.261 ? 316 PHE BBB C     1 ? 
ATOM   5133  O  O     . PHE B 1 316 ? -10.439 22.216  102.147 1.000 125.466 ? 316 PHE BBB O     1 ? 
ATOM   5134  C  CB    . PHE B 1 316 ? -10.095 18.925  101.094 1.000 124.376 ? 316 PHE BBB CB    1 ? 
ATOM   5135  C  CG    . PHE B 1 316 ? -9.902  17.802  100.099 1.000 130.458 ? 316 PHE BBB CG    1 ? 
ATOM   5136  C  CD1   . PHE B 1 316 ? -8.643  17.261  99.863  1.000 140.639 ? 316 PHE BBB CD1   1 ? 
ATOM   5137  C  CD2   . PHE B 1 316 ? -10.991 17.212  99.473  1.000 126.617 ? 316 PHE BBB CD2   1 ? 
ATOM   5138  C  CE1   . PHE B 1 316 ? -8.482  16.193  98.988  1.000 136.515 ? 316 PHE BBB CE1   1 ? 
ATOM   5139  C  CE2   . PHE B 1 316 ? -10.827 16.140  98.607  1.000 122.666 ? 316 PHE BBB CE2   1 ? 
ATOM   5140  C  CZ    . PHE B 1 316 ? -9.573  15.636  98.360  1.000 125.619 ? 316 PHE BBB CZ    1 ? 
ATOM   5141  N  N     . GLU C 1 7   ? -55.820 -16.286 73.091  1.000 146.977 ? 7   GLU CCC N     1 ? 
ATOM   5142  C  CA    . GLU C 1 7   ? -54.933 -17.487 73.286  1.000 152.835 ? 7   GLU CCC CA    1 ? 
ATOM   5143  C  C     . GLU C 1 7   ? -53.537 -17.191 72.739  1.000 149.953 ? 7   GLU CCC C     1 ? 
ATOM   5144  O  O     . GLU C 1 7   ? -53.439 -16.774 71.592  1.000 156.519 ? 7   GLU CCC O     1 ? 
ATOM   5145  C  CB    . GLU C 1 7   ? -55.532 -18.703 72.576  1.000 154.729 ? 7   GLU CCC CB    1 ? 
ATOM   5146  C  CG    . GLU C 1 7   ? -56.713 -19.304 73.312  1.000 160.242 ? 7   GLU CCC CG    1 ? 
ATOM   5147  C  CD    . GLU C 1 7   ? -56.460 -19.507 74.796  1.000 162.564 ? 7   GLU CCC CD    1 ? 
ATOM   5148  O  OE1   . GLU C 1 7   ? -55.376 -20.002 75.134  1.000 159.206 ? 7   GLU CCC OE1   1 ? 
ATOM   5149  O  OE2   . GLU C 1 7   ? -57.332 -19.150 75.606  1.000 169.673 ? 7   GLU CCC OE2   1 ? 
ATOM   5150  N  N     . PRO C 1 8   ? -52.438 -17.331 73.526  1.000 141.999 ? 8   PRO CCC N     1 ? 
ATOM   5151  C  CA    . PRO C 1 8   ? -51.082 -17.046 73.043  1.000 136.050 ? 8   PRO CCC CA    1 ? 
ATOM   5152  C  C     . PRO C 1 8   ? -50.371 -18.208 72.325  1.000 130.971 ? 8   PRO CCC C     1 ? 
ATOM   5153  O  O     . PRO C 1 8   ? -50.437 -19.328 72.809  1.000 137.145 ? 8   PRO CCC O     1 ? 
ATOM   5154  C  CB    . PRO C 1 8   ? -50.332 -16.720 74.344  1.000 137.661 ? 8   PRO CCC CB    1 ? 
ATOM   5155  C  CG    . PRO C 1 8   ? -51.019 -17.536 75.411  1.000 139.216 ? 8   PRO CCC CG    1 ? 
ATOM   5156  C  CD    . PRO C 1 8   ? -52.450 -17.686 74.954  1.000 144.139 ? 8   PRO CCC CD    1 ? 
ATOM   5157  N  N     . SER C 1 9   ? -49.674 -17.908 71.220  1.000 126.118 ? 9   SER CCC N     1 ? 
ATOM   5158  C  CA    . SER C 1 9   ? -49.018 -18.907 70.332  1.000 119.654 ? 9   SER CCC CA    1 ? 
ATOM   5159  C  C     . SER C 1 9   ? -47.574 -19.139 70.789  1.000 113.767 ? 9   SER CCC C     1 ? 
ATOM   5160  O  O     . SER C 1 9   ? -46.884 -18.182 71.195  1.000 108.650 ? 9   SER CCC O     1 ? 
ATOM   5161  C  CB    . SER C 1 9   ? -49.085 -18.523 68.866  1.000 114.968 ? 9   SER CCC CB    1 ? 
ATOM   5162  O  OG    . SER C 1 9   ? -48.246 -17.411 68.577  1.000 110.970 ? 9   SER CCC OG    1 ? 
ATOM   5163  N  N     . ASP C 1 10  ? -47.160 -20.400 70.739  1.000 114.173 ? 10  ASP CCC N     1 ? 
ATOM   5164  C  CA    . ASP C 1 10  ? -45.823 -20.869 71.175  1.000 113.152 ? 10  ASP CCC CA    1 ? 
ATOM   5165  C  C     . ASP C 1 10  ? -44.799 -20.463 70.109  1.000 110.133 ? 10  ASP CCC C     1 ? 
ATOM   5166  O  O     . ASP C 1 10  ? -45.114 -20.546 68.893  1.000 94.778  ? 10  ASP CCC O     1 ? 
ATOM   5167  C  CB    . ASP C 1 10  ? -45.845 -22.372 71.472  1.000 117.292 ? 10  ASP CCC CB    1 ? 
ATOM   5168  C  CG    . ASP C 1 10  ? -46.710 -22.736 72.678  1.000 113.802 ? 10  ASP CCC CG    1 ? 
ATOM   5169  O  OD1   . ASP C 1 10  ? -46.865 -21.868 73.565  1.000 102.680 ? 10  ASP CCC OD1   1 ? 
ATOM   5170  O  OD2   . ASP C 1 10  ? -47.256 -23.872 72.714  1.000 111.340 ? 10  ASP CCC OD2   1 ? 
ATOM   5171  N  N     . VAL C 1 11  ? -43.626 -20.015 70.567  1.000 103.387 ? 11  VAL CCC N     1 ? 
ATOM   5172  C  CA    . VAL C 1 11  ? -42.450 -19.676 69.719  1.000 99.140  ? 11  VAL CCC CA    1 ? 
ATOM   5173  C  C     . VAL C 1 11  ? -41.277 -20.520 70.223  1.000 97.579  ? 11  VAL CCC C     1 ? 
ATOM   5174  O  O     . VAL C 1 11  ? -40.936 -20.395 71.412  1.000 78.748  ? 11  VAL CCC O     1 ? 
ATOM   5175  C  CB    . VAL C 1 11  ? -42.142 -18.171 69.773  1.000 103.692 ? 11  VAL CCC CB    1 ? 
ATOM   5176  C  CG1   . VAL C 1 11  ? -41.293 -17.735 68.591  1.000 106.794 ? 11  VAL CCC CG1   1 ? 
ATOM   5177  C  CG2   . VAL C 1 11  ? -43.403 -17.324 69.862  1.000 106.438 ? 11  VAL CCC CG2   1 ? 
ATOM   5178  N  N     . PHE C 1 12  ? -40.709 -21.360 69.353  1.000 104.558 ? 12  PHE CCC N     1 ? 
ATOM   5179  C  CA    . PHE C 1 12  ? -39.696 -22.390 69.708  1.000 108.815 ? 12  PHE CCC CA    1 ? 
ATOM   5180  C  C     . PHE C 1 12  ? -38.286 -21.834 69.469  1.000 104.671 ? 12  PHE CCC C     1 ? 
ATOM   5181  O  O     . PHE C 1 12  ? -37.820 -21.816 68.304  1.000 96.672  ? 12  PHE CCC O     1 ? 
ATOM   5182  C  CB    . PHE C 1 12  ? -39.933 -23.682 68.916  1.000 120.191 ? 12  PHE CCC CB    1 ? 
ATOM   5183  C  CG    . PHE C 1 12  ? -41.143 -24.501 69.303  1.000 122.172 ? 12  PHE CCC CG    1 ? 
ATOM   5184  C  CD1   . PHE C 1 12  ? -41.635 -24.482 70.601  1.000 113.944 ? 12  PHE CCC CD1   1 ? 
ATOM   5185  C  CD2   . PHE C 1 12  ? -41.750 -25.345 68.377  1.000 122.437 ? 12  PHE CCC CD2   1 ? 
ATOM   5186  C  CE1   . PHE C 1 12  ? -42.726 -25.257 70.960  1.000 115.045 ? 12  PHE CCC CE1   1 ? 
ATOM   5187  C  CE2   . PHE C 1 12  ? -42.848 -26.114 68.732  1.000 125.687 ? 12  PHE CCC CE2   1 ? 
ATOM   5188  C  CZ    . PHE C 1 12  ? -43.331 -26.069 70.022  1.000 130.899 ? 12  PHE CCC CZ    1 ? 
ATOM   5189  N  N     . ILE C 1 13  ? -37.616 -21.427 70.555  1.000 102.161 ? 13  ILE CCC N     1 ? 
ATOM   5190  C  CA    . ILE C 1 13  ? -36.338 -20.660 70.530  1.000 99.013  ? 13  ILE CCC CA    1 ? 
ATOM   5191  C  C     . ILE C 1 13  ? -35.177 -21.635 70.718  1.000 94.489  ? 13  ILE CCC C     1 ? 
ATOM   5192  O  O     . ILE C 1 13  ? -35.046 -22.199 71.813  1.000 88.099  ? 13  ILE CCC O     1 ? 
ATOM   5193  C  CB    . ILE C 1 13  ? -36.307 -19.578 71.624  1.000 103.872 ? 13  ILE CCC CB    1 ? 
ATOM   5194  C  CG1   . ILE C 1 13  ? -37.602 -18.764 71.711  1.000 108.045 ? 13  ILE CCC CG1   1 ? 
ATOM   5195  C  CG2   . ILE C 1 13  ? -35.098 -18.680 71.426  1.000 115.217 ? 13  ILE CCC CG2   1 ? 
ATOM   5196  C  CD1   . ILE C 1 13  ? -37.799 -17.780 70.573  1.000 108.468 ? 13  ILE CCC CD1   1 ? 
ATOM   5197  N  N     . GLY C 1 14  ? -34.350 -21.789 69.687  1.000 95.677  ? 14  GLY CCC N     1 ? 
ATOM   5198  C  CA    . GLY C 1 14  ? -33.085 -22.542 69.750  1.000 94.043  ? 14  GLY CCC CA    1 ? 
ATOM   5199  C  C     . GLY C 1 14  ? -31.903 -21.621 69.530  1.000 93.353  ? 14  GLY CCC C     1 ? 
ATOM   5200  O  O     . GLY C 1 14  ? -32.017 -20.717 68.658  1.000 90.902  ? 14  GLY CCC O     1 ? 
ATOM   5201  N  N     . LEU C 1 15  ? -30.823 -21.796 70.298  1.000 89.953  ? 15  LEU CCC N     1 ? 
ATOM   5202  C  CA    . LEU C 1 15  ? -29.587 -20.975 70.171  1.000 94.204  ? 15  LEU CCC CA    1 ? 
ATOM   5203  C  C     . LEU C 1 15  ? -28.345 -21.834 70.433  1.000 93.565  ? 15  LEU CCC C     1 ? 
ATOM   5204  O  O     . LEU C 1 15  ? -28.210 -22.370 71.554  1.000 91.140  ? 15  LEU CCC O     1 ? 
ATOM   5205  C  CB    . LEU C 1 15  ? -29.620 -19.792 71.138  1.000 96.529  ? 15  LEU CCC CB    1 ? 
ATOM   5206  C  CG    . LEU C 1 15  ? -28.391 -18.885 71.077  1.000 95.430  ? 15  LEU CCC CG    1 ? 
ATOM   5207  C  CD1   . LEU C 1 15  ? -28.214 -18.299 69.683  1.000 92.200  ? 15  LEU CCC CD1   1 ? 
ATOM   5208  C  CD2   . LEU C 1 15  ? -28.466 -17.780 72.113  1.000 96.737  ? 15  LEU CCC CD2   1 ? 
ATOM   5209  N  N     . LYS C 1 16  ? -27.457 -21.907 69.437  1.000 96.703  ? 16  LYS CCC N     1 ? 
ATOM   5210  C  CA    . LYS C 1 16  ? -26.191 -22.677 69.491  1.000 103.291 ? 16  LYS CCC CA    1 ? 
ATOM   5211  C  C     . LYS C 1 16  ? -25.017 -21.730 69.239  1.000 99.497  ? 16  LYS CCC C     1 ? 
ATOM   5212  O  O     . LYS C 1 16  ? -25.004 -21.075 68.180  1.000 104.430 ? 16  LYS CCC O     1 ? 
ATOM   5213  C  CB    . LYS C 1 16  ? -26.218 -23.804 68.452  1.000 114.964 ? 16  LYS CCC CB    1 ? 
ATOM   5214  C  CG    . LYS C 1 16  ? -25.019 -24.737 68.464  1.000 121.884 ? 16  LYS CCC CG    1 ? 
ATOM   5215  C  CD    . LYS C 1 16  ? -25.045 -25.719 67.317  1.000 125.373 ? 16  LYS CCC CD    1 ? 
ATOM   5216  C  CE    . LYS C 1 16  ? -23.870 -26.669 67.315  1.000 127.941 ? 16  LYS CCC CE    1 ? 
ATOM   5217  N  NZ    . LYS C 1 16  ? -23.576 -27.073 65.923  1.000 128.134 ? 16  LYS CCC NZ    1 ? 
ATOM   5218  N  N     . ILE C 1 17  ? -24.076 -21.670 70.178  1.000 86.959  ? 17  ILE CCC N     1 ? 
ATOM   5219  C  CA    . ILE C 1 17  ? -22.790 -20.934 70.021  1.000 81.394  ? 17  ILE CCC CA    1 ? 
ATOM   5220  C  C     . ILE C 1 17  ? -21.807 -21.834 69.271  1.000 78.408  ? 17  ILE CCC C     1 ? 
ATOM   5221  O  O     . ILE C 1 17  ? -21.386 -22.832 69.865  1.000 83.835  ? 17  ILE CCC O     1 ? 
ATOM   5222  C  CB    . ILE C 1 17  ? -22.246 -20.537 71.401  1.000 83.477  ? 17  ILE CCC CB    1 ? 
ATOM   5223  C  CG1   . ILE C 1 17  ? -23.186 -19.545 72.086  1.000 87.096  ? 17  ILE CCC CG1   1 ? 
ATOM   5224  C  CG2   . ILE C 1 17  ? -20.823 -20.006 71.274  1.000 84.570  ? 17  ILE CCC CG2   1 ? 
ATOM   5225  C  CD1   . ILE C 1 17  ? -22.957 -19.374 73.566  1.000 88.373  ? 17  ILE CCC CD1   1 ? 
ATOM   5226  N  N     . ASP C 1 18  ? -21.468 -21.503 68.023  1.000 78.994  ? 18  ASP CCC N     1 ? 
ATOM   5227  C  CA    . ASP C 1 18  ? -20.513 -22.284 67.191  1.000 81.950  ? 18  ASP CCC CA    1 ? 
ATOM   5228  C  C     . ASP C 1 18  ? -19.091 -21.961 67.641  1.000 78.263  ? 18  ASP CCC C     1 ? 
ATOM   5229  O  O     . ASP C 1 18  ? -18.301 -22.910 67.798  1.000 84.785  ? 18  ASP CCC O     1 ? 
ATOM   5230  C  CB    . ASP C 1 18  ? -20.689 -22.023 65.691  1.000 86.575  ? 18  ASP CCC CB    1 ? 
ATOM   5231  C  CG    . ASP C 1 18  ? -22.071 -22.368 65.162  1.000 96.010  ? 18  ASP CCC CG    1 ? 
ATOM   5232  O  OD1   . ASP C 1 18  ? -22.510 -23.516 65.359  1.000 98.836  ? 18  ASP CCC OD1   1 ? 
ATOM   5233  O  OD2   . ASP C 1 18  ? -22.707 -21.477 64.556  1.000 106.595 ? 18  ASP CCC OD2   1 ? 
ATOM   5234  N  N     . GLN C 1 19  ? -18.785 -20.674 67.840  1.000 77.184  ? 19  GLN CCC N     1 ? 
ATOM   5235  C  CA    . GLN C 1 19  ? -17.427 -20.176 68.197  1.000 77.650  ? 19  GLN CCC CA    1 ? 
ATOM   5236  C  C     . GLN C 1 19  ? -17.512 -19.282 69.443  1.000 75.142  ? 19  GLN CCC C     1 ? 
ATOM   5237  O  O     . GLN C 1 19  ? -18.537 -18.562 69.579  1.000 70.683  ? 19  GLN CCC O     1 ? 
ATOM   5238  C  CB    . GLN C 1 19  ? -16.796 -19.365 67.058  1.000 75.580  ? 19  GLN CCC CB    1 ? 
ATOM   5239  C  CG    . GLN C 1 19  ? -16.966 -19.979 65.673  1.000 75.851  ? 19  GLN CCC CG    1 ? 
ATOM   5240  C  CD    . GLN C 1 19  ? -16.303 -19.149 64.600  1.000 77.693  ? 19  GLN CCC CD    1 ? 
ATOM   5241  O  OE1   . GLN C 1 19  ? -15.329 -18.445 64.851  1.000 83.799  ? 19  GLN CCC OE1   1 ? 
ATOM   5242  N  NE2   . GLN C 1 19  ? -16.834 -19.214 63.389  1.000 75.540  ? 19  GLN CCC NE2   1 ? 
ATOM   5243  N  N     . ILE C 1 20  ? -16.471 -19.332 70.289  1.000 72.629  ? 20  ILE CCC N     1 ? 
ATOM   5244  C  CA    . ILE C 1 20  ? -16.096 -18.246 71.245  1.000 73.911  ? 20  ILE CCC CA    1 ? 
ATOM   5245  C  C     . ILE C 1 20  ? -14.877 -17.526 70.660  1.000 76.239  ? 20  ILE CCC C     1 ? 
ATOM   5246  O  O     . ILE C 1 20  ? -13.766 -18.065 70.774  1.000 79.495  ? 20  ILE CCC O     1 ? 
ATOM   5247  C  CB    . ILE C 1 20  ? -15.822 -18.784 72.661  1.000 69.443  ? 20  ILE CCC CB    1 ? 
ATOM   5248  C  CG1   . ILE C 1 20  ? -17.072 -19.410 73.277  1.000 68.727  ? 20  ILE CCC CG1   1 ? 
ATOM   5249  C  CG2   . ILE C 1 20  ? -15.270 -17.680 73.550  1.000 70.430  ? 20  ILE CCC CG2   1 ? 
ATOM   5250  C  CD1   . ILE C 1 20  ? -16.846 -20.095 74.607  1.000 68.601  ? 20  ILE CCC CD1   1 ? 
ATOM   5251  N  N     . THR C 1 21  ? -15.095 -16.370 70.029  1.000 78.606  ? 21  THR CCC N     1 ? 
ATOM   5252  C  CA    . THR C 1 21  ? -14.053 -15.565 69.342  1.000 78.902  ? 21  THR CCC CA    1 ? 
ATOM   5253  C  C     . THR C 1 21  ? -13.054 -15.074 70.384  1.000 79.232  ? 21  THR CCC C     1 ? 
ATOM   5254  O  O     . THR C 1 21  ? -11.862 -14.916 70.050  1.000 76.043  ? 21  THR CCC O     1 ? 
ATOM   5255  C  CB    . THR C 1 21  ? -14.666 -14.379 68.597  1.000 81.568  ? 21  THR CCC CB    1 ? 
ATOM   5256  O  OG1   . THR C 1 21  ? -15.421 -13.629 69.548  1.000 84.648  ? 21  THR CCC OG1   1 ? 
ATOM   5257  C  CG2   . THR C 1 21  ? -15.532 -14.811 67.436  1.000 81.428  ? 21  THR CCC CG2   1 ? 
ATOM   5258  N  N     . GLY C 1 22  ? -13.552 -14.827 71.596  1.000 79.132  ? 22  GLY CCC N     1 ? 
ATOM   5259  C  CA    . GLY C 1 22  ? -12.724 -14.569 72.788  1.000 78.802  ? 22  GLY CCC CA    1 ? 
ATOM   5260  C  C     . GLY C 1 22  ? -13.555 -14.083 73.955  1.000 74.335  ? 22  GLY CCC C     1 ? 
ATOM   5261  O  O     . GLY C 1 22  ? -14.747 -13.770 73.766  1.000 76.041  ? 22  GLY CCC O     1 ? 
ATOM   5262  N  N     . ILE C 1 23  ? -12.938 -14.013 75.127  1.000 70.797  ? 23  ILE CCC N     1 ? 
ATOM   5263  C  CA    . ILE C 1 23  ? -13.570 -13.468 76.356  1.000 75.685  ? 23  ILE CCC CA    1 ? 
ATOM   5264  C  C     . ILE C 1 23  ? -12.686 -12.331 76.854  1.000 84.591  ? 23  ILE CCC C     1 ? 
ATOM   5265  O  O     . ILE C 1 23  ? -11.585 -12.612 77.356  1.000 94.685  ? 23  ILE CCC O     1 ? 
ATOM   5266  C  CB    . ILE C 1 23  ? -13.726 -14.585 77.397  1.000 75.982  ? 23  ILE CCC CB    1 ? 
ATOM   5267  C  CG1   . ILE C 1 23  ? -14.625 -15.705 76.866  1.000 78.244  ? 23  ILE CCC CG1   1 ? 
ATOM   5268  C  CG2   . ILE C 1 23  ? -14.212 -14.029 78.728  1.000 73.710  ? 23  ILE CCC CG2   1 ? 
ATOM   5269  C  CD1   . ILE C 1 23  ? -14.338 -17.054 77.459  1.000 77.771  ? 23  ILE CCC CD1   1 ? 
ATOM   5270  N  N     . ASN C 1 24  ? -13.136 -11.090 76.690  1.000 87.348  ? 24  ASN CCC N     1 ? 
ATOM   5271  C  CA    . ASN C 1 24  ? -12.390 -9.922  77.209  1.000 86.528  ? 24  ASN CCC CA    1 ? 
ATOM   5272  C  C     . ASN C 1 24  ? -12.766 -9.740  78.684  1.000 82.931  ? 24  ASN CCC C     1 ? 
ATOM   5273  O  O     . ASN C 1 24  ? -13.784 -9.083  78.968  1.000 80.902  ? 24  ASN CCC O     1 ? 
ATOM   5274  C  CB    . ASN C 1 24  ? -12.632 -8.679  76.359  1.000 90.462  ? 24  ASN CCC CB    1 ? 
ATOM   5275  C  CG    . ASN C 1 24  ? -11.928 -7.464  76.921  1.000 94.344  ? 24  ASN CCC CG    1 ? 
ATOM   5276  O  OD1   . ASN C 1 24  ? -11.219 -7.551  77.924  1.000 108.395 ? 24  ASN CCC OD1   1 ? 
ATOM   5277  N  ND2   . ASN C 1 24  ? -12.130 -6.321  76.293  1.000 99.316  ? 24  ASN CCC ND2   1 ? 
ATOM   5278  N  N     . GLN C 1 25  ? -11.968 -10.306 79.590  1.000 79.810  ? 25  GLN CCC N     1 ? 
ATOM   5279  C  CA    . GLN C 1 25  ? -12.273 -10.291 81.041  1.000 80.251  ? 25  GLN CCC CA    1 ? 
ATOM   5280  C  C     . GLN C 1 25  ? -12.116 -8.871  81.595  1.000 81.306  ? 25  GLN CCC C     1 ? 
ATOM   5281  O  O     . GLN C 1 25  ? -12.735 -8.587  82.629  1.000 78.635  ? 25  GLN CCC O     1 ? 
ATOM   5282  C  CB    . GLN C 1 25  ? -11.399 -11.288 81.796  1.000 80.842  ? 25  GLN CCC CB    1 ? 
ATOM   5283  C  CG    . GLN C 1 25  ? -9.903  -11.067 81.636  1.000 81.622  ? 25  GLN CCC CG    1 ? 
ATOM   5284  C  CD    . GLN C 1 25  ? -9.164  -11.740 82.762  1.000 84.425  ? 25  GLN CCC CD    1 ? 
ATOM   5285  O  OE1   . GLN C 1 25  ? -9.657  -12.685 83.382  1.000 84.996  ? 25  GLN CCC OE1   1 ? 
ATOM   5286  N  NE2   . GLN C 1 25  ? -7.958  -11.275 83.030  1.000 92.859  ? 25  GLN CCC NE2   1 ? 
ATOM   5287  N  N     . LYS C 1 26  ? -11.318 -8.015  80.949  1.000 81.917  ? 26  LYS CCC N     1 ? 
ATOM   5288  C  CA    . LYS C 1 26  ? -11.115 -6.614  81.400  1.000 77.556  ? 26  LYS CCC CA    1 ? 
ATOM   5289  C  C     . LYS C 1 26  ? -12.401 -5.815  81.180  1.000 71.860  ? 26  LYS CCC C     1 ? 
ATOM   5290  O  O     . LYS C 1 26  ? -12.721 -4.994  82.041  1.000 64.053  ? 26  LYS CCC O     1 ? 
ATOM   5291  C  CB    . LYS C 1 26  ? -9.953  -5.935  80.675  1.000 86.551  ? 26  LYS CCC CB    1 ? 
ATOM   5292  C  CG    . LYS C 1 26  ? -9.533  -4.605  81.285  1.000 98.621  ? 26  LYS CCC CG    1 ? 
ATOM   5293  C  CD    . LYS C 1 26  ? -8.863  -3.653  80.323  1.000 110.022 ? 26  LYS CCC CD    1 ? 
ATOM   5294  C  CE    . LYS C 1 26  ? -8.750  -2.252  80.884  1.000 114.673 ? 26  LYS CCC CE    1 ? 
ATOM   5295  N  NZ    . LYS C 1 26  ? -7.932  -2.225  82.120  1.000 116.053 ? 26  LYS CCC NZ    1 ? 
ATOM   5296  N  N     . GLU C 1 27  ? -13.092 -6.027  80.058  1.000 77.111  ? 27  GLU CCC N     1 ? 
ATOM   5297  C  CA    . GLU C 1 27  ? -14.329 -5.283  79.700  1.000 82.397  ? 27  GLU CCC CA    1 ? 
ATOM   5298  C  C     . GLU C 1 27  ? -15.551 -6.121  80.071  1.000 82.137  ? 27  GLU CCC C     1 ? 
ATOM   5299  O  O     . GLU C 1 27  ? -16.677 -5.691  79.744  1.000 97.380  ? 27  GLU CCC O     1 ? 
ATOM   5300  C  CB    . GLU C 1 27  ? -14.325 -4.912  78.221  1.000 84.898  ? 27  GLU CCC CB    1 ? 
ATOM   5301  C  CG    . GLU C 1 27  ? -13.244 -3.913  77.896  1.000 94.223  ? 27  GLU CCC CG    1 ? 
ATOM   5302  C  CD    . GLU C 1 27  ? -13.216 -3.471  76.449  1.000 107.851 ? 27  GLU CCC CD    1 ? 
ATOM   5303  O  OE1   . GLU C 1 27  ? -14.019 -3.998  75.640  1.000 108.316 ? 27  GLU CCC OE1   1 ? 
ATOM   5304  O  OE2   . GLU C 1 27  ? -12.377 -2.608  76.134  1.000 135.628 ? 27  GLU CCC OE2   1 ? 
ATOM   5305  N  N     . GLU C 1 28  ? -15.337 -7.260  80.735  1.000 76.361  ? 28  GLU CCC N     1 ? 
ATOM   5306  C  CA    . GLU C 1 28  ? -16.412 -8.057  81.376  1.000 79.110  ? 28  GLU CCC CA    1 ? 
ATOM   5307  C  C     . GLU C 1 28  ? -17.455 -8.441  80.322  1.000 79.509  ? 28  GLU CCC C     1 ? 
ATOM   5308  O  O     . GLU C 1 28  ? -18.681 -8.352  80.611  1.000 80.978  ? 28  GLU CCC O     1 ? 
ATOM   5309  C  CB    . GLU C 1 28  ? -17.045 -7.252  82.511  1.000 82.495  ? 28  GLU CCC CB    1 ? 
ATOM   5310  C  CG    . GLU C 1 28  ? -16.073 -6.930  83.625  1.000 85.137  ? 28  GLU CCC CG    1 ? 
ATOM   5311  C  CD    . GLU C 1 28  ? -16.714 -6.967  85.001  1.000 89.396  ? 28  GLU CCC CD    1 ? 
ATOM   5312  O  OE1   . GLU C 1 28  ? -17.888 -6.541  85.115  1.000 103.966 ? 28  GLU CCC OE1   1 ? 
ATOM   5313  O  OE2   . GLU C 1 28  ? -16.062 -7.465  85.940  1.000 80.370  ? 28  GLU CCC OE2   1 ? 
ATOM   5314  N  N     . ASN C 1 29  ? -16.982 -8.858  79.147  1.000 72.485  ? 29  ASN CCC N     1 ? 
ATOM   5315  C  CA    . ASN C 1 29  ? -17.837 -9.359  78.046  1.000 72.804  ? 29  ASN CCC CA    1 ? 
ATOM   5316  C  C     . ASN C 1 29  ? -17.126 -10.512 77.342  1.000 70.270  ? 29  ASN CCC C     1 ? 
ATOM   5317  O  O     . ASN C 1 29  ? -15.914 -10.694 77.544  1.000 70.469  ? 29  ASN CCC O     1 ? 
ATOM   5318  C  CB    . ASN C 1 29  ? -18.186 -8.254  77.046  1.000 75.808  ? 29  ASN CCC CB    1 ? 
ATOM   5319  C  CG    . ASN C 1 29  ? -16.987 -7.758  76.268  1.000 76.919  ? 29  ASN CCC CG    1 ? 
ATOM   5320  O  OD1   . ASN C 1 29  ? -16.193 -8.552  75.762  1.000 74.956  ? 29  ASN CCC OD1   1 ? 
ATOM   5321  N  ND2   . ASN C 1 29  ? -16.856 -6.445  76.153  1.000 88.229  ? 29  ASN CCC ND2   1 ? 
ATOM   5322  N  N     . PHE C 1 30  ? -17.871 -11.225 76.508  1.000 71.532  ? 30  PHE CCC N     1 ? 
ATOM   5323  C  CA    . PHE C 1 30  ? -17.383 -12.322 75.648  1.000 69.601  ? 30  PHE CCC CA    1 ? 
ATOM   5324  C  C     . PHE C 1 30  ? -18.029 -12.162 74.279  1.000 67.798  ? 30  PHE CCC C     1 ? 
ATOM   5325  O  O     . PHE C 1 30  ? -19.073 -11.498 74.177  1.000 61.934  ? 30  PHE CCC O     1 ? 
ATOM   5326  C  CB    . PHE C 1 30  ? -17.716 -13.677 76.268  1.000 72.081  ? 30  PHE CCC CB    1 ? 
ATOM   5327  C  CG    . PHE C 1 30  ? -19.187 -14.016 76.324  1.000 75.827  ? 30  PHE CCC CG    1 ? 
ATOM   5328  C  CD1   . PHE C 1 30  ? -20.032 -13.363 77.208  1.000 79.457  ? 30  PHE CCC CD1   1 ? 
ATOM   5329  C  CD2   . PHE C 1 30  ? -19.729 -15.005 75.509  1.000 78.689  ? 30  PHE CCC CD2   1 ? 
ATOM   5330  C  CE1   . PHE C 1 30  ? -21.379 -13.699 77.283  1.000 82.497  ? 30  PHE CCC CE1   1 ? 
ATOM   5331  C  CE2   . PHE C 1 30  ? -21.076 -15.325 75.568  1.000 79.876  ? 30  PHE CCC CE2   1 ? 
ATOM   5332  C  CZ    . PHE C 1 30  ? -21.896 -14.681 76.462  1.000 80.060  ? 30  PHE CCC CZ    1 ? 
ATOM   5333  N  N     . SER C 1 31  ? -17.423 -12.765 73.262  1.000 75.600  ? 31  SER CCC N     1 ? 
ATOM   5334  C  CA    . SER C 1 31  ? -17.920 -12.705 71.869  1.000 85.388  ? 31  SER CCC CA    1 ? 
ATOM   5335  C  C     . SER C 1 31  ? -17.969 -14.104 71.263  1.000 83.050  ? 31  SER CCC C     1 ? 
ATOM   5336  O  O     . SER C 1 31  ? -17.002 -14.883 71.459  1.000 77.808  ? 31  SER CCC O     1 ? 
ATOM   5337  C  CB    . SER C 1 31  ? -17.104 -11.754 71.056  1.000 92.991  ? 31  SER CCC CB    1 ? 
ATOM   5338  O  OG    . SER C 1 31  ? -17.476 -10.424 71.377  1.000 103.272 ? 31  SER CCC OG    1 ? 
ATOM   5339  N  N     . VAL C 1 32  ? -19.060 -14.364 70.541  1.000 80.152  ? 32  VAL CCC N     1 ? 
ATOM   5340  C  CA    . VAL C 1 32  ? -19.455 -15.699 70.019  1.000 77.037  ? 32  VAL CCC CA    1 ? 
ATOM   5341  C  C     . VAL C 1 32  ? -19.965 -15.541 68.594  1.000 75.705  ? 32  VAL CCC C     1 ? 
ATOM   5342  O  O     . VAL C 1 32  ? -20.675 -14.561 68.316  1.000 87.586  ? 32  VAL CCC O     1 ? 
ATOM   5343  C  CB    . VAL C 1 32  ? -20.534 -16.347 70.902  1.000 77.088  ? 32  VAL CCC CB    1 ? 
ATOM   5344  C  CG1   . VAL C 1 32  ? -19.989 -16.641 72.281  1.000 82.724  ? 32  VAL CCC CG1   1 ? 
ATOM   5345  C  CG2   . VAL C 1 32  ? -21.787 -15.494 70.999  1.000 75.626  ? 32  VAL CCC CG2   1 ? 
ATOM   5346  N  N     . VAL C 1 33  ? -19.594 -16.485 67.742  1.000 74.046  ? 33  VAL CCC N     1 ? 
ATOM   5347  C  CA    . VAL C 1 33  ? -20.340 -16.826 66.507  1.000 78.602  ? 33  VAL CCC CA    1 ? 
ATOM   5348  C  C     . VAL C 1 33  ? -21.438 -17.787 66.945  1.000 85.377  ? 33  VAL CCC C     1 ? 
ATOM   5349  O  O     . VAL C 1 33  ? -21.113 -18.719 67.710  1.000 90.292  ? 33  VAL CCC O     1 ? 
ATOM   5350  C  CB    . VAL C 1 33  ? -19.415 -17.448 65.451  1.000 81.739  ? 33  VAL CCC CB    1 ? 
ATOM   5351  C  CG1   . VAL C 1 33  ? -20.191 -18.202 64.386  1.000 84.446  ? 33  VAL CCC CG1   1 ? 
ATOM   5352  C  CG2   . VAL C 1 33  ? -18.509 -16.399 64.827  1.000 82.236  ? 33  VAL CCC CG2   1 ? 
ATOM   5353  N  N     . GLY C 1 34  ? -22.678 -17.548 66.510  1.000 92.814  ? 34  GLY CCC N     1 ? 
ATOM   5354  C  CA    . GLY C 1 34  ? -23.872 -18.281 66.972  1.000 90.250  ? 34  GLY CCC CA    1 ? 
ATOM   5355  C  C     . GLY C 1 34  ? -24.993 -18.264 65.951  1.000 87.537  ? 34  GLY CCC C     1 ? 
ATOM   5356  O  O     . GLY C 1 34  ? -25.042 -17.344 65.104  1.000 86.525  ? 34  GLY CCC O     1 ? 
ATOM   5357  N  N     . SER C 1 35  ? -25.887 -19.244 66.053  1.000 86.129  ? 35  SER CCC N     1 ? 
ATOM   5358  C  CA    . SER C 1 35  ? -27.058 -19.426 65.162  1.000 87.392  ? 35  SER CCC CA    1 ? 
ATOM   5359  C  C     . SER C 1 35  ? -28.319 -19.467 66.029  1.000 83.599  ? 35  SER CCC C     1 ? 
ATOM   5360  O  O     . SER C 1 35  ? -28.370 -20.311 66.935  1.000 71.979  ? 35  SER CCC O     1 ? 
ATOM   5361  C  CB    . SER C 1 35  ? -26.888 -20.671 64.322  1.000 88.399  ? 35  SER CCC CB    1 ? 
ATOM   5362  O  OG    . SER C 1 35  ? -25.512 -20.879 64.026  1.000 85.918  ? 35  SER CCC OG    1 ? 
ATOM   5363  N  N     . LEU C 1 36  ? -29.263 -18.549 65.800  1.000 84.070  ? 36  LEU CCC N     1 ? 
ATOM   5364  C  CA    . LEU C 1 36  ? -30.588 -18.544 66.472  1.000 81.309  ? 36  LEU CCC CA    1 ? 
ATOM   5365  C  C     . LEU C 1 36  ? -31.572 -19.245 65.550  1.000 82.498  ? 36  LEU CCC C     1 ? 
ATOM   5366  O  O     . LEU C 1 36  ? -31.578 -18.913 64.344  1.000 87.655  ? 36  LEU CCC O     1 ? 
ATOM   5367  C  CB    . LEU C 1 36  ? -31.067 -17.116 66.727  1.000 82.195  ? 36  LEU CCC CB    1 ? 
ATOM   5368  C  CG    . LEU C 1 36  ? -32.479 -17.018 67.297  1.000 81.446  ? 36  LEU CCC CG    1 ? 
ATOM   5369  C  CD1   . LEU C 1 36  ? -32.524 -17.522 68.736  1.000 77.971  ? 36  LEU CCC CD1   1 ? 
ATOM   5370  C  CD2   . LEU C 1 36  ? -33.002 -15.587 67.198  1.000 83.699  ? 36  LEU CCC CD2   1 ? 
ATOM   5371  N  N     . ARG C 1 37  ? -32.364 -20.162 66.102  1.000 81.783  ? 37  ARG CCC N     1 ? 
ATOM   5372  C  CA    . ARG C 1 37  ? -33.398 -20.900 65.340  1.000 84.721  ? 37  ARG CCC CA    1 ? 
ATOM   5373  C  C     . ARG C 1 37  ? -34.735 -20.746 66.066  1.000 88.553  ? 37  ARG CCC C     1 ? 
ATOM   5374  O  O     . ARG C 1 37  ? -34.786 -20.950 67.300  1.000 76.029  ? 37  ARG CCC O     1 ? 
ATOM   5375  C  CB    . ARG C 1 37  ? -32.971 -22.352 65.130  1.000 82.207  ? 37  ARG CCC CB    1 ? 
ATOM   5376  C  CG    . ARG C 1 37  ? -32.097 -22.565 63.905  1.000 87.508  ? 37  ARG CCC CG    1 ? 
ATOM   5377  C  CD    . ARG C 1 37  ? -32.875 -22.755 62.620  1.000 94.581  ? 37  ARG CCC CD    1 ? 
ATOM   5378  N  NE    . ARG C 1 37  ? -33.781 -23.891 62.723  1.000 104.114 ? 37  ARG CCC NE    1 ? 
ATOM   5379  C  CZ    . ARG C 1 37  ? -35.091 -23.817 62.958  1.000 117.886 ? 37  ARG CCC CZ    1 ? 
ATOM   5380  N  NH1   . ARG C 1 37  ? -35.690 -22.647 63.103  1.000 130.035 ? 37  ARG CCC NH1   1 ? 
ATOM   5381  N  NH2   . ARG C 1 37  ? -35.811 -24.923 63.042  1.000 124.133 ? 37  ARG CCC NH2   1 ? 
ATOM   5382  N  N     . ILE C 1 38  ? -35.747 -20.320 65.309  1.000 96.924  ? 38  ILE CCC N     1 ? 
ATOM   5383  C  CA    . ILE C 1 38  ? -37.131 -20.098 65.801  1.000 98.156  ? 38  ILE CCC CA    1 ? 
ATOM   5384  C  C     . ILE C 1 38  ? -38.074 -20.903 64.912  1.000 100.582 ? 38  ILE CCC C     1 ? 
ATOM   5385  O  O     . ILE C 1 38  ? -37.977 -20.780 63.670  1.000 93.136  ? 38  ILE CCC O     1 ? 
ATOM   5386  C  CB    . ILE C 1 38  ? -37.487 -18.603 65.817  1.000 100.971 ? 38  ILE CCC CB    1 ? 
ATOM   5387  C  CG1   . ILE C 1 38  ? -36.520 -17.822 66.707  1.000 111.518 ? 38  ILE CCC CG1   1 ? 
ATOM   5388  C  CG2   . ILE C 1 38  ? -38.928 -18.414 66.253  1.000 98.211  ? 38  ILE CCC CG2   1 ? 
ATOM   5389  C  CD1   . ILE C 1 38  ? -36.865 -16.351 66.885  1.000 114.828 ? 38  ILE CCC CD1   1 ? 
ATOM   5390  N  N     . ASP C 1 39  ? -38.920 -21.717 65.543  1.000 104.145 ? 39  ASP CCC N     1 ? 
ATOM   5391  C  CA    . ASP C 1 39  ? -40.119 -22.328 64.918  1.000 106.776 ? 39  ASP CCC CA    1 ? 
ATOM   5392  C  C     . ASP C 1 39  ? -41.354 -21.626 65.492  1.000 107.434 ? 39  ASP CCC C     1 ? 
ATOM   5393  O  O     . ASP C 1 39  ? -41.390 -21.396 66.730  1.000 99.890  ? 39  ASP CCC O     1 ? 
ATOM   5394  C  CB    . ASP C 1 39  ? -40.115 -23.845 65.108  1.000 108.042 ? 39  ASP CCC CB    1 ? 
ATOM   5395  C  CG    . ASP C 1 39  ? -39.018 -24.527 64.316  1.000 108.569 ? 39  ASP CCC CG    1 ? 
ATOM   5396  O  OD1   . ASP C 1 39  ? -38.502 -23.888 63.373  1.000 105.440 ? 39  ASP CCC OD1   1 ? 
ATOM   5397  O  OD2   . ASP C 1 39  ? -38.682 -25.675 64.651  1.000 113.966 ? 39  ASP CCC OD2   1 ? 
ATOM   5398  N  N     . TRP C 1 40  ? -42.299 -21.257 64.616  1.000 100.798 ? 40  TRP CCC N     1 ? 
ATOM   5399  C  CA    . TRP C 1 40  ? -43.526 -20.494 64.970  1.000 92.844  ? 40  TRP CCC CA    1 ? 
ATOM   5400  C  C     . TRP C 1 40  ? -44.598 -20.693 63.905  1.000 95.076  ? 40  TRP CCC C     1 ? 
ATOM   5401  O  O     . TRP C 1 40  ? -44.453 -20.084 62.824  1.000 88.658  ? 40  TRP CCC O     1 ? 
ATOM   5402  C  CB    . TRP C 1 40  ? -43.183 -19.019 65.113  1.000 91.235  ? 40  TRP CCC CB    1 ? 
ATOM   5403  C  CG    . TRP C 1 40  ? -44.352 -18.128 65.354  1.000 88.993  ? 40  TRP CCC CG    1 ? 
ATOM   5404  C  CD1   . TRP C 1 40  ? -45.241 -18.208 66.380  1.000 87.992  ? 40  TRP CCC CD1   1 ? 
ATOM   5405  C  CD2   . TRP C 1 40  ? -44.720 -16.973 64.579  1.000 87.366  ? 40  TRP CCC CD2   1 ? 
ATOM   5406  N  NE1   . TRP C 1 40  ? -46.150 -17.189 66.288  1.000 92.049  ? 40  TRP CCC NE1   1 ? 
ATOM   5407  C  CE2   . TRP C 1 40  ? -45.854 -16.408 65.202  1.000 90.050  ? 40  TRP CCC CE2   1 ? 
ATOM   5408  C  CE3   . TRP C 1 40  ? -44.206 -16.368 63.427  1.000 84.118  ? 40  TRP CCC CE3   1 ? 
ATOM   5409  C  CZ2   . TRP C 1 40  ? -46.484 -15.265 64.705  1.000 89.790  ? 40  TRP CCC CZ2   1 ? 
ATOM   5410  C  CZ3   . TRP C 1 40  ? -44.825 -15.238 62.936  1.000 89.143  ? 40  TRP CCC CZ3   1 ? 
ATOM   5411  C  CH2   . TRP C 1 40  ? -45.954 -14.700 63.565  1.000 93.915  ? 40  TRP CCC CH2   1 ? 
ATOM   5412  N  N     . ARG C 1 41  ? -45.604 -21.522 64.218  1.000 106.106 ? 41  ARG CCC N     1 ? 
ATOM   5413  C  CA    . ARG C 1 41  ? -46.876 -21.678 63.465  1.000 111.449 ? 41  ARG CCC CA    1 ? 
ATOM   5414  C  C     . ARG C 1 41  ? -47.704 -20.402 63.629  1.000 112.598 ? 41  ARG CCC C     1 ? 
ATOM   5415  O  O     . ARG C 1 41  ? -48.053 -20.029 64.782  1.000 94.646  ? 41  ARG CCC O     1 ? 
ATOM   5416  C  CB    . ARG C 1 41  ? -47.725 -22.847 63.977  1.000 125.248 ? 41  ARG CCC CB    1 ? 
ATOM   5417  C  CG    . ARG C 1 41  ? -47.822 -24.041 63.043  1.000 137.505 ? 41  ARG CCC CG    1 ? 
ATOM   5418  C  CD    . ARG C 1 41  ? -48.905 -24.973 63.560  1.000 151.662 ? 41  ARG CCC CD    1 ? 
ATOM   5419  N  NE    . ARG C 1 41  ? -48.581 -26.373 63.302  1.000 172.378 ? 41  ARG CCC NE    1 ? 
ATOM   5420  C  CZ    . ARG C 1 41  ? -49.077 -27.413 63.977  1.000 174.962 ? 41  ARG CCC CZ    1 ? 
ATOM   5421  N  NH1   . ARG C 1 41  ? -49.939 -27.237 64.969  1.000 166.951 ? 41  ARG CCC NH1   1 ? 
ATOM   5422  N  NH2   . ARG C 1 41  ? -48.694 -28.639 63.660  1.000 179.573 ? 41  ARG CCC NH2   1 ? 
ATOM   5423  N  N     . GLN C 1 42  ? -48.005 -19.789 62.486  1.000 113.930 ? 42  GLN CCC N     1 ? 
ATOM   5424  C  CA    . GLN C 1 42  ? -48.994 -18.707 62.335  1.000 107.762 ? 42  GLN CCC CA    1 ? 
ATOM   5425  C  C     . GLN C 1 42  ? -50.016 -19.212 61.328  1.000 110.643 ? 42  GLN CCC C     1 ? 
ATOM   5426  O  O     . GLN C 1 42  ? -49.708 -19.350 60.149  1.000 105.697 ? 42  GLN CCC O     1 ? 
ATOM   5427  C  CB    . GLN C 1 42  ? -48.304 -17.441 61.847  1.000 105.307 ? 42  GLN CCC CB    1 ? 
ATOM   5428  C  CG    . GLN C 1 42  ? -49.178 -16.195 61.893  1.000 107.013 ? 42  GLN CCC CG    1 ? 
ATOM   5429  C  CD    . GLN C 1 42  ? -50.432 -16.416 62.707  1.000 109.473 ? 42  GLN CCC CD    1 ? 
ATOM   5430  O  OE1   . GLN C 1 42  ? -51.466 -16.835 62.192  1.000 106.282 ? 42  GLN CCC OE1   1 ? 
ATOM   5431  N  NE2   . GLN C 1 42  ? -50.351 -16.155 63.998  1.000 117.442 ? 42  GLN CCC NE2   1 ? 
ATOM   5432  N  N     . PRO C 1 43  ? -51.252 -19.547 61.754  1.000 115.545 ? 43  PRO CCC N     1 ? 
ATOM   5433  C  CA    . PRO C 1 43  ? -52.240 -20.082 60.821  1.000 115.414 ? 43  PRO CCC CA    1 ? 
ATOM   5434  C  C     . PRO C 1 43  ? -52.468 -19.116 59.647  1.000 107.756 ? 43  PRO CCC C     1 ? 
ATOM   5435  O  O     . PRO C 1 43  ? -52.537 -19.575 58.544  1.000 87.519  ? 43  PRO CCC O     1 ? 
ATOM   5436  C  CB    . PRO C 1 43  ? -53.481 -20.266 61.708  1.000 121.988 ? 43  PRO CCC CB    1 ? 
ATOM   5437  C  CG    . PRO C 1 43  ? -52.909 -20.438 63.093  1.000 116.924 ? 43  PRO CCC CG    1 ? 
ATOM   5438  C  CD    . PRO C 1 43  ? -51.765 -19.448 63.130  1.000 117.898 ? 43  PRO CCC CD    1 ? 
ATOM   5439  N  N     . LEU C 1 44  ? -52.515 -17.810 59.906  1.000 107.396 ? 44  LEU CCC N     1 ? 
ATOM   5440  C  CA    . LEU C 1 44  ? -52.840 -16.766 58.889  1.000 111.137 ? 44  LEU CCC CA    1 ? 
ATOM   5441  C  C     . LEU C 1 44  ? -51.810 -16.792 57.763  1.000 107.612 ? 44  LEU CCC C     1 ? 
ATOM   5442  O  O     . LEU C 1 44  ? -52.183 -16.492 56.617  1.000 109.392 ? 44  LEU CCC O     1 ? 
ATOM   5443  C  CB    . LEU C 1 44  ? -52.874 -15.369 59.523  1.000 107.198 ? 44  LEU CCC CB    1 ? 
ATOM   5444  C  CG    . LEU C 1 44  ? -53.717 -15.179 60.787  1.000 107.096 ? 44  LEU CCC CG    1 ? 
ATOM   5445  C  CD1   . LEU C 1 44  ? -54.402 -13.820 60.781  1.000 103.746 ? 44  LEU CCC CD1   1 ? 
ATOM   5446  C  CD2   . LEU C 1 44  ? -54.745 -16.294 60.987  1.000 109.886 ? 44  LEU CCC CD2   1 ? 
ATOM   5447  N  N     . LEU C 1 45  ? -50.556 -17.118 58.069  1.000 103.336 ? 45  LEU CCC N     1 ? 
ATOM   5448  C  CA    . LEU C 1 45  ? -49.467 -17.168 57.056  1.000 106.986 ? 45  LEU CCC CA    1 ? 
ATOM   5449  C  C     . LEU C 1 45  ? -49.659 -18.361 56.113  1.000 108.656 ? 45  LEU CCC C     1 ? 
ATOM   5450  O  O     . LEU C 1 45  ? -49.123 -18.299 54.981  1.000 99.730  ? 45  LEU CCC O     1 ? 
ATOM   5451  C  CB    . LEU C 1 45  ? -48.116 -17.242 57.771  1.000 112.106 ? 45  LEU CCC CB    1 ? 
ATOM   5452  C  CG    . LEU C 1 45  ? -47.650 -15.921 58.361  1.000 115.582 ? 45  LEU CCC CG    1 ? 
ATOM   5453  C  CD1   . LEU C 1 45  ? -46.257 -16.060 58.918  1.000 118.726 ? 45  LEU CCC CD1   1 ? 
ATOM   5454  C  CD2   . LEU C 1 45  ? -47.732 -14.817 57.318  1.000 118.258 ? 45  LEU CCC CD2   1 ? 
ATOM   5455  N  N     . ALA C 1 46  ? -50.416 -19.381 56.536  1.000 105.854 ? 46  ALA CCC N     1 ? 
ATOM   5456  C  CA    . ALA C 1 46  ? -50.656 -20.598 55.730  1.000 100.076 ? 46  ALA CCC CA    1 ? 
ATOM   5457  C  C     . ALA C 1 46  ? -51.237 -20.164 54.389  1.000 89.862  ? 46  ALA CCC C     1 ? 
ATOM   5458  O  O     . ALA C 1 46  ? -51.905 -19.128 54.330  1.000 94.493  ? 46  ALA CCC O     1 ? 
ATOM   5459  C  CB    . ALA C 1 46  ? -51.566 -21.563 56.460  1.000 99.602  ? 46  ALA CCC CB    1 ? 
ATOM   5460  N  N     . PHE C 1 47  ? -50.968 -20.929 53.336  1.000 81.981  ? 47  PHE CCC N     1 ? 
ATOM   5461  C  CA    . PHE C 1 47  ? -51.463 -20.630 51.966  1.000 86.738  ? 47  PHE CCC CA    1 ? 
ATOM   5462  C  C     . PHE C 1 47  ? -51.794 -21.919 51.227  1.000 88.115  ? 47  PHE CCC C     1 ? 
ATOM   5463  O  O     . PHE C 1 47  ? -51.481 -22.979 51.771  1.000 107.326 ? 47  PHE CCC O     1 ? 
ATOM   5464  C  CB    . PHE C 1 47  ? -50.394 -19.879 51.183  1.000 86.599  ? 47  PHE CCC CB    1 ? 
ATOM   5465  C  CG    . PHE C 1 47  ? -49.062 -20.581 51.201  1.000 93.908  ? 47  PHE CCC CG    1 ? 
ATOM   5466  C  CD1   . PHE C 1 47  ? -48.801 -21.666 50.380  1.000 96.968  ? 47  PHE CCC CD1   1 ? 
ATOM   5467  C  CD2   . PHE C 1 47  ? -48.076 -20.163 52.075  1.000 102.291 ? 47  PHE CCC CD2   1 ? 
ATOM   5468  C  CE1   . PHE C 1 47  ? -47.586 -22.322 50.435  1.000 99.603  ? 47  PHE CCC CE1   1 ? 
ATOM   5469  C  CE2   . PHE C 1 47  ? -46.841 -20.791 52.098  1.000 106.727 ? 47  PHE CCC CE2   1 ? 
ATOM   5470  C  CZ    . PHE C 1 47  ? -46.598 -21.867 51.271  1.000 102.335 ? 47  PHE CCC CZ    1 ? 
ATOM   5471  N  N     . GLU C 1 48  ? -52.409 -21.818 50.041  1.000 88.210  ? 48  GLU CCC N     1 ? 
ATOM   5472  C  CA    . GLU C 1 48  ? -52.724 -22.966 49.147  1.000 94.218  ? 48  GLU CCC CA    1 ? 
ATOM   5473  C  C     . GLU C 1 48  ? -51.706 -23.011 48.001  1.000 93.129  ? 48  GLU CCC C     1 ? 
ATOM   5474  O  O     . GLU C 1 48  ? -51.301 -21.948 47.538  1.000 84.684  ? 48  GLU CCC O     1 ? 
ATOM   5475  C  CB    . GLU C 1 48  ? -54.141 -22.864 48.584  1.000 101.785 ? 48  GLU CCC CB    1 ? 
ATOM   5476  C  CG    . GLU C 1 48  ? -55.194 -22.586 49.631  1.000 111.433 ? 48  GLU CCC CG    1 ? 
ATOM   5477  C  CD    . GLU C 1 48  ? -56.552 -22.207 49.074  1.000 128.620 ? 48  GLU CCC CD    1 ? 
ATOM   5478  O  OE1   . GLU C 1 48  ? -56.689 -22.026 47.830  1.000 125.293 ? 48  GLU CCC OE1   1 ? 
ATOM   5479  O  OE2   . GLU C 1 48  ? -57.478 -22.081 49.891  1.000 149.228 ? 48  GLU CCC OE2   1 ? 
ATOM   5480  N  N     . HIS C 1 49  ? -51.334 -24.217 47.562  1.000 101.853 ? 49  HIS CCC N     1 ? 
ATOM   5481  C  CA    . HIS C 1 49  ? -50.479 -24.485 46.373  1.000 105.375 ? 49  HIS CCC CA    1 ? 
ATOM   5482  C  C     . HIS C 1 49  ? -51.276 -25.314 45.367  1.000 115.287 ? 49  HIS CCC C     1 ? 
ATOM   5483  O  O     . HIS C 1 49  ? -52.147 -26.105 45.822  1.000 121.027 ? 49  HIS CCC O     1 ? 
ATOM   5484  C  CB    . HIS C 1 49  ? -49.202 -25.240 46.770  1.000 104.305 ? 49  HIS CCC CB    1 ? 
ATOM   5485  C  CG    . HIS C 1 49  ? -49.443 -26.547 47.459  1.000 89.705  ? 49  HIS CCC CG    1 ? 
ATOM   5486  N  ND1   . HIS C 1 49  ? -49.433 -27.752 46.809  1.000 82.749  ? 49  HIS CCC ND1   1 ? 
ATOM   5487  C  CD2   . HIS C 1 49  ? -49.697 -26.840 48.744  1.000 79.098  ? 49  HIS CCC CD2   1 ? 
ATOM   5488  C  CE1   . HIS C 1 49  ? -49.693 -28.718 47.662  1.000 77.322  ? 49  HIS CCC CE1   1 ? 
ATOM   5489  N  NE2   . HIS C 1 49  ? -49.849 -28.193 48.851  1.000 65.372  ? 49  HIS CCC NE2   1 ? 
ATOM   5490  N  N     . ALA C 1 50  ? -50.989 -25.183 44.062  1.000 117.391 ? 50  ALA CCC N     1 ? 
ATOM   5491  C  CA    . ALA C 1 50  ? -51.417 -26.172 43.039  1.000 119.320 ? 50  ALA CCC CA    1 ? 
ATOM   5492  C  C     . ALA C 1 50  ? -50.620 -27.444 43.281  1.000 122.441 ? 50  ALA CCC C     1 ? 
ATOM   5493  O  O     . ALA C 1 50  ? -49.474 -27.363 43.719  1.000 119.779 ? 50  ALA CCC O     1 ? 
ATOM   5494  C  CB    . ALA C 1 50  ? -51.210 -25.671 41.630  1.000 112.025 ? 50  ALA CCC CB    1 ? 
ATOM   5495  N  N     . PRO C 1 51  ? -51.179 -28.651 43.043  1.000 120.953 ? 51  PRO CCC N     1 ? 
ATOM   5496  C  CA    . PRO C 1 51  ? -50.367 -29.862 43.126  1.000 123.757 ? 51  PRO CCC CA    1 ? 
ATOM   5497  C  C     . PRO C 1 51  ? -49.220 -29.694 42.115  1.000 121.976 ? 51  PRO CCC C     1 ? 
ATOM   5498  O  O     . PRO C 1 51  ? -49.483 -29.181 41.029  1.000 125.311 ? 51  PRO CCC O     1 ? 
ATOM   5499  C  CB    . PRO C 1 51  ? -51.341 -31.010 42.814  1.000 129.791 ? 51  PRO CCC CB    1 ? 
ATOM   5500  C  CG    . PRO C 1 51  ? -52.549 -30.345 42.168  1.000 126.679 ? 51  PRO CCC CG    1 ? 
ATOM   5501  C  CD    . PRO C 1 51  ? -52.574 -28.915 42.661  1.000 119.129 ? 51  PRO CCC CD    1 ? 
ATOM   5502  N  N     . GLY C 1 52  ? -47.988 -30.026 42.518  1.000 115.305 ? 52  GLY CCC N     1 ? 
ATOM   5503  C  CA    . GLY C 1 52  ? -46.787 -29.868 41.677  1.000 128.923 ? 52  GLY CCC CA    1 ? 
ATOM   5504  C  C     . GLY C 1 52  ? -46.119 -28.505 41.821  1.000 142.149 ? 52  GLY CCC C     1 ? 
ATOM   5505  O  O     . GLY C 1 52  ? -45.069 -28.308 41.195  1.000 163.165 ? 52  GLY CCC O     1 ? 
ATOM   5506  N  N     . GLU C 1 53  ? -46.701 -27.584 42.598  1.000 141.743 ? 53  GLU CCC N     1 ? 
ATOM   5507  C  CA    . GLU C 1 53  ? -46.067 -26.296 42.989  1.000 130.575 ? 53  GLU CCC CA    1 ? 
ATOM   5508  C  C     . GLU C 1 53  ? -45.642 -26.372 44.448  1.000 120.653 ? 53  GLU CCC C     1 ? 
ATOM   5509  O  O     . GLU C 1 53  ? -46.383 -26.908 45.272  1.000 107.321 ? 53  GLU CCC O     1 ? 
ATOM   5510  C  CB    . GLU C 1 53  ? -47.038 -25.137 42.806  1.000 129.397 ? 53  GLU CCC CB    1 ? 
ATOM   5511  C  CG    . GLU C 1 53  ? -47.349 -24.851 41.364  1.000 129.988 ? 53  GLU CCC CG    1 ? 
ATOM   5512  C  CD    . GLU C 1 53  ? -48.398 -23.767 41.223  1.000 138.947 ? 53  GLU CCC CD    1 ? 
ATOM   5513  O  OE1   . GLU C 1 53  ? -48.576 -22.970 42.179  1.000 140.458 ? 53  GLU CCC OE1   1 ? 
ATOM   5514  O  OE2   . GLU C 1 53  ? -49.051 -23.741 40.167  1.000 154.803 ? 53  GLU CCC OE2   1 ? 
ATOM   5515  N  N     . PRO C 1 54  ? -44.479 -25.789 44.811  1.000 116.774 ? 54  PRO CCC N     1 ? 
ATOM   5516  C  CA    . PRO C 1 54  ? -43.789 -26.147 46.050  1.000 114.664 ? 54  PRO CCC CA    1 ? 
ATOM   5517  C  C     . PRO C 1 54  ? -44.596 -25.816 47.309  1.000 100.211 ? 54  PRO CCC C     1 ? 
ATOM   5518  O  O     . PRO C 1 54  ? -45.308 -24.832 47.330  1.000 83.011  ? 54  PRO CCC O     1 ? 
ATOM   5519  C  CB    . PRO C 1 54  ? -42.486 -25.332 46.020  1.000 121.536 ? 54  PRO CCC CB    1 ? 
ATOM   5520  C  CG    . PRO C 1 54  ? -42.819 -24.170 45.099  1.000 124.279 ? 54  PRO CCC CG    1 ? 
ATOM   5521  C  CD    . PRO C 1 54  ? -43.782 -24.728 44.071  1.000 114.312 ? 54  PRO CCC CD    1 ? 
ATOM   5522  N  N     . LYS C 1 55  ? -44.469 -26.684 48.316  1.000 103.562 ? 55  LYS CCC N     1 ? 
ATOM   5523  C  CA    . LYS C 1 55  ? -45.273 -26.649 49.563  1.000 109.227 ? 55  LYS CCC CA    1 ? 
ATOM   5524  C  C     . LYS C 1 55  ? -44.633 -25.627 50.505  1.000 112.647 ? 55  LYS CCC C     1 ? 
ATOM   5525  O  O     . LYS C 1 55  ? -45.354 -25.116 51.375  1.000 90.613  ? 55  LYS CCC O     1 ? 
ATOM   5526  C  CB    . LYS C 1 55  ? -45.315 -28.055 50.162  1.000 121.362 ? 55  LYS CCC CB    1 ? 
ATOM   5527  C  CG    . LYS C 1 55  ? -46.477 -28.339 51.101  1.000 120.914 ? 55  LYS CCC CG    1 ? 
ATOM   5528  C  CD    . LYS C 1 55  ? -46.374 -29.661 51.836  1.000 124.833 ? 55  LYS CCC CD    1 ? 
ATOM   5529  C  CE    . LYS C 1 55  ? -45.017 -29.938 52.462  1.000 121.771 ? 55  LYS CCC CE    1 ? 
ATOM   5530  N  NZ    . LYS C 1 55  ? -44.844 -31.351 52.876  1.000 117.783 ? 55  LYS CCC NZ    1 ? 
ATOM   5531  N  N     . HIS C 1 56  ? -43.330 -25.355 50.322  1.000 128.291 ? 56  HIS CCC N     1 ? 
ATOM   5532  C  CA    . HIS C 1 56  ? -42.488 -24.487 51.186  1.000 129.754 ? 56  HIS CCC CA    1 ? 
ATOM   5533  C  C     . HIS C 1 56  ? -41.958 -23.257 50.433  1.000 121.732 ? 56  HIS CCC C     1 ? 
ATOM   5534  O  O     . HIS C 1 56  ? -41.232 -23.435 49.432  1.000 108.331 ? 56  HIS CCC O     1 ? 
ATOM   5535  C  CB    . HIS C 1 56  ? -41.328 -25.296 51.757  1.000 130.431 ? 56  HIS CCC CB    1 ? 
ATOM   5536  C  CG    . HIS C 1 56  ? -41.766 -26.410 52.643  1.000 126.682 ? 56  HIS CCC CG    1 ? 
ATOM   5537  N  ND1   . HIS C 1 56  ? -42.378 -26.209 53.881  1.000 128.820 ? 56  HIS CCC ND1   1 ? 
ATOM   5538  C  CD2   . HIS C 1 56  ? -41.659 -27.739 52.471  1.000 129.872 ? 56  HIS CCC CD2   1 ? 
ATOM   5539  C  CE1   . HIS C 1 56  ? -42.625 -27.383 54.423  1.000 134.443 ? 56  HIS CCC CE1   1 ? 
ATOM   5540  N  NE2   . HIS C 1 56  ? -42.175 -28.337 53.589  1.000 136.559 ? 56  HIS CCC NE2   1 ? 
ATOM   5541  N  N     . ARG C 1 57  ? -42.320 -22.059 50.921  1.000 109.372 ? 57  ARG CCC N     1 ? 
ATOM   5542  C  CA    . ARG C 1 57  ? -41.825 -20.759 50.397  1.000 110.634 ? 57  ARG CCC CA    1 ? 
ATOM   5543  C  C     . ARG C 1 57  ? -40.612 -20.314 51.207  1.000 107.729 ? 57  ARG CCC C     1 ? 
ATOM   5544  O  O     . ARG C 1 57  ? -40.733 -20.265 52.444  1.000 86.950  ? 57  ARG CCC O     1 ? 
ATOM   5545  C  CB    . ARG C 1 57  ? -42.918 -19.690 50.436  1.000 110.420 ? 57  ARG CCC CB    1 ? 
ATOM   5546  C  CG    . ARG C 1 57  ? -43.891 -19.796 49.271  1.000 114.880 ? 57  ARG CCC CG    1 ? 
ATOM   5547  C  CD    . ARG C 1 57  ? -45.230 -19.163 49.576  1.000 117.445 ? 57  ARG CCC CD    1 ? 
ATOM   5548  N  NE    . ARG C 1 57  ? -46.257 -19.562 48.623  1.000 112.749 ? 57  ARG CCC NE    1 ? 
ATOM   5549  C  CZ    . ARG C 1 57  ? -47.459 -19.005 48.520  1.000 116.953 ? 57  ARG CCC CZ    1 ? 
ATOM   5550  N  NH1   . ARG C 1 57  ? -47.826 -18.052 49.360  1.000 134.330 ? 57  ARG CCC NH1   1 ? 
ATOM   5551  N  NH2   . ARG C 1 57  ? -48.303 -19.423 47.592  1.000 113.891 ? 57  ARG CCC NH2   1 ? 
ATOM   5552  N  N     . THR C 1 58  ? -39.527 -19.940 50.523  1.000 115.035 ? 58  THR CCC N     1 ? 
ATOM   5553  C  CA    . THR C 1 58  ? -38.253 -19.474 51.135  1.000 113.555 ? 58  THR CCC CA    1 ? 
ATOM   5554  C  C     . THR C 1 58  ? -38.103 -17.964 50.920  1.000 103.984 ? 58  THR CCC C     1 ? 
ATOM   5555  O  O     . THR C 1 58  ? -38.010 -17.534 49.765  1.000 94.651  ? 58  THR CCC O     1 ? 
ATOM   5556  C  CB    . THR C 1 58  ? -37.067 -20.284 50.603  1.000 119.712 ? 58  THR CCC CB    1 ? 
ATOM   5557  O  OG1   . THR C 1 58  ? -36.904 -20.032 49.204  1.000 111.499 ? 58  THR CCC OG1   1 ? 
ATOM   5558  C  CG2   . THR C 1 58  ? -37.259 -21.763 50.854  1.000 118.409 ? 58  THR CCC CG2   1 ? 
ATOM   5559  N  N     . TYR C 1 59  ? -38.086 -17.210 52.018  1.000 99.494  ? 59  TYR CCC N     1 ? 
ATOM   5560  C  CA    . TYR C 1 59  ? -38.081 -15.730 52.038  1.000 96.657  ? 59  TYR CCC CA    1 ? 
ATOM   5561  C  C     . TYR C 1 59  ? -36.802 -15.208 52.694  1.000 93.780  ? 59  TYR CCC C     1 ? 
ATOM   5562  O  O     . TYR C 1 59  ? -36.329 -15.820 53.659  1.000 87.961  ? 59  TYR CCC O     1 ? 
ATOM   5563  C  CB    . TYR C 1 59  ? -39.292 -15.215 52.815  1.000 94.594  ? 59  TYR CCC CB    1 ? 
ATOM   5564  C  CG    . TYR C 1 59  ? -40.625 -15.400 52.144  1.000 94.809  ? 59  TYR CCC CG    1 ? 
ATOM   5565  C  CD1   . TYR C 1 59  ? -40.811 -15.123 50.798  1.000 97.206  ? 59  TYR CCC CD1   1 ? 
ATOM   5566  C  CD2   . TYR C 1 59  ? -41.724 -15.811 52.875  1.000 98.845  ? 59  TYR CCC CD2   1 ? 
ATOM   5567  C  CE1   . TYR C 1 59  ? -42.051 -15.260 50.193  1.000 99.775  ? 59  TYR CCC CE1   1 ? 
ATOM   5568  C  CE2   . TYR C 1 59  ? -42.969 -15.962 52.286  1.000 101.851 ? 59  TYR CCC CE2   1 ? 
ATOM   5569  C  CZ    . TYR C 1 59  ? -43.138 -15.666 50.945  1.000 98.033  ? 59  TYR CCC CZ    1 ? 
ATOM   5570  O  OH    . TYR C 1 59  ? -44.352 -15.816 50.347  1.000 94.365  ? 59  TYR CCC OH    1 ? 
ATOM   5571  N  N     . THR C 1 60  ? -36.289 -14.088 52.178  1.000 89.202  ? 60  THR CCC N     1 ? 
ATOM   5572  C  CA    . THR C 1 60  ? -35.331 -13.186 52.875  1.000 86.779  ? 60  THR CCC CA    1 ? 
ATOM   5573  C  C     . THR C 1 60  ? -36.097 -12.545 54.030  1.000 87.000  ? 60  THR CCC C     1 ? 
ATOM   5574  O  O     . THR C 1 60  ? -37.309 -12.310 53.858  1.000 98.439  ? 60  THR CCC O     1 ? 
ATOM   5575  C  CB    . THR C 1 60  ? -34.745 -12.115 51.943  1.000 88.703  ? 60  THR CCC CB    1 ? 
ATOM   5576  O  OG1   . THR C 1 60  ? -35.709 -11.089 51.687  1.000 89.199  ? 60  THR CCC OG1   1 ? 
ATOM   5577  C  CG2   . THR C 1 60  ? -34.258 -12.685 50.626  1.000 90.275  ? 60  THR CCC CG2   1 ? 
ATOM   5578  N  N     . LEU C 1 61  ? -35.451 -12.285 55.164  1.000 84.712  ? 61  LEU CCC N     1 ? 
ATOM   5579  C  CA    . LEU C 1 61  ? -36.147 -11.642 56.309  1.000 83.067  ? 61  LEU CCC CA    1 ? 
ATOM   5580  C  C     . LEU C 1 61  ? -36.800 -10.347 55.824  1.000 86.736  ? 61  LEU CCC C     1 ? 
ATOM   5581  O  O     . LEU C 1 61  ? -37.945 -10.050 56.256  1.000 70.938  ? 61  LEU CCC O     1 ? 
ATOM   5582  C  CB    . LEU C 1 61  ? -35.171 -11.361 57.451  1.000 81.958  ? 61  LEU CCC CB    1 ? 
ATOM   5583  C  CG    . LEU C 1 61  ? -35.816 -10.688 58.659  1.000 87.883  ? 61  LEU CCC CG    1 ? 
ATOM   5584  C  CD1   . LEU C 1 61  ? -36.713 -11.657 59.409  1.000 85.499  ? 61  LEU CCC CD1   1 ? 
ATOM   5585  C  CD2   . LEU C 1 61  ? -34.768 -10.108 59.601  1.000 97.409  ? 61  LEU CCC CD2   1 ? 
ATOM   5586  N  N     . ALA C 1 62  ? -36.099 -9.620  54.946  1.000 101.100 ? 62  ALA CCC N     1 ? 
ATOM   5587  C  CA    . ALA C 1 62  ? -36.536 -8.326  54.373  1.000 105.160 ? 62  ALA CCC CA    1 ? 
ATOM   5588  C  C     . ALA C 1 62  ? -37.986 -8.442  53.881  1.000 99.797  ? 62  ALA CCC C     1 ? 
ATOM   5589  O  O     . ALA C 1 62  ? -38.847 -7.698  54.402  1.000 93.121  ? 62  ALA CCC O     1 ? 
ATOM   5590  C  CB    . ALA C 1 62  ? -35.595 -7.909  53.260  1.000 107.019 ? 62  ALA CCC CB    1 ? 
ATOM   5591  N  N     . THR C 1 63  ? -38.247 -9.349  52.931  1.000 97.021  ? 63  THR CCC N     1 ? 
ATOM   5592  C  CA    . THR C 1 63  ? -39.570 -9.461  52.255  1.000 93.173  ? 63  THR CCC CA    1 ? 
ATOM   5593  C  C     . THR C 1 63  ? -40.553 -10.181 53.195  1.000 81.457  ? 63  THR CCC C     1 ? 
ATOM   5594  O  O     . THR C 1 63  ? -41.737 -9.798  53.187  1.000 82.490  ? 63  THR CCC O     1 ? 
ATOM   5595  C  CB    . THR C 1 63  ? -39.441 -10.025 50.828  1.000 90.520  ? 63  THR CCC CB    1 ? 
ATOM   5596  O  OG1   . THR C 1 63  ? -39.186 -11.424 50.910  1.000 83.088  ? 63  THR CCC OG1   1 ? 
ATOM   5597  C  CG2   . THR C 1 63  ? -38.374 -9.318  50.014  1.000 89.223  ? 63  THR CCC CG2   1 ? 
ATOM   5598  N  N     . PHE C 1 64  ? -40.092 -11.122 54.022  1.000 77.744  ? 64  PHE CCC N     1 ? 
ATOM   5599  C  CA    . PHE C 1 64  ? -40.958 -11.876 54.967  1.000 82.060  ? 64  PHE CCC CA    1 ? 
ATOM   5600  C  C     . PHE C 1 64  ? -41.657 -10.924 55.939  1.000 90.080  ? 64  PHE CCC C     1 ? 
ATOM   5601  O  O     . PHE C 1 64  ? -42.811 -11.200 56.311  1.000 100.484 ? 64  PHE CCC O     1 ? 
ATOM   5602  C  CB    . PHE C 1 64  ? -40.190 -12.890 55.812  1.000 78.377  ? 64  PHE CCC CB    1 ? 
ATOM   5603  C  CG    . PHE C 1 64  ? -41.037 -13.563 56.866  1.000 72.582  ? 64  PHE CCC CG    1 ? 
ATOM   5604  C  CD1   . PHE C 1 64  ? -42.015 -14.475 56.509  1.000 70.186  ? 64  PHE CCC CD1   1 ? 
ATOM   5605  C  CD2   . PHE C 1 64  ? -40.858 -13.289 58.216  1.000 72.474  ? 64  PHE CCC CD2   1 ? 
ATOM   5606  C  CE1   . PHE C 1 64  ? -42.795 -15.090 57.476  1.000 74.360  ? 64  PHE CCC CE1   1 ? 
ATOM   5607  C  CE2   . PHE C 1 64  ? -41.643 -13.904 59.181  1.000 71.331  ? 64  PHE CCC CE2   1 ? 
ATOM   5608  C  CZ    . PHE C 1 64  ? -42.609 -14.800 58.810  1.000 71.090  ? 64  PHE CCC CZ    1 ? 
ATOM   5609  N  N     . LEU C 1 65  ? -40.968 -9.882  56.398  1.000 93.433  ? 65  LEU CCC N     1 ? 
ATOM   5610  C  CA    . LEU C 1 65  ? -41.590 -8.890  57.312  1.000 95.004  ? 65  LEU CCC CA    1 ? 
ATOM   5611  C  C     . LEU C 1 65  ? -42.540 -8.004  56.508  1.000 93.129  ? 65  LEU CCC C     1 ? 
ATOM   5612  O  O     . LEU C 1 65  ? -43.656 -7.749  56.983  1.000 86.904  ? 65  LEU CCC O     1 ? 
ATOM   5613  C  CB    . LEU C 1 65  ? -40.495 -8.074  57.998  1.000 96.543  ? 65  LEU CCC CB    1 ? 
ATOM   5614  C  CG    . LEU C 1 65  ? -39.726 -8.837  59.069  1.000 97.126  ? 65  LEU CCC CG    1 ? 
ATOM   5615  C  CD1   . LEU C 1 65  ? -38.377 -8.187  59.323  1.000 101.138 ? 65  LEU CCC CD1   1 ? 
ATOM   5616  C  CD2   . LEU C 1 65  ? -40.544 -8.937  60.350  1.000 92.008  ? 65  LEU CCC CD2   1 ? 
ATOM   5617  N  N     . LYS C 1 66  ? -42.119 -7.570  55.321  1.000 97.537  ? 66  LYS CCC N     1 ? 
ATOM   5618  C  CA    . LYS C 1 66  ? -42.964 -6.719  54.446  1.000 110.447 ? 66  LYS CCC CA    1 ? 
ATOM   5619  C  C     . LYS C 1 66  ? -44.247 -7.502  54.134  1.000 112.235 ? 66  LYS CCC C     1 ? 
ATOM   5620  O  O     . LYS C 1 66  ? -45.301 -6.866  54.071  1.000 127.853 ? 66  LYS CCC O     1 ? 
ATOM   5621  C  CB    . LYS C 1 66  ? -42.174 -6.235  53.222  1.000 119.368 ? 66  LYS CCC CB    1 ? 
ATOM   5622  C  CG    . LYS C 1 66  ? -41.812 -4.749  53.272  1.000 127.192 ? 66  LYS CCC CG    1 ? 
ATOM   5623  C  CD    . LYS C 1 66  ? -40.466 -4.409  52.653  1.000 133.496 ? 66  LYS CCC CD    1 ? 
ATOM   5624  C  CE    . LYS C 1 66  ? -40.447 -3.075  51.936  1.000 142.988 ? 66  LYS CCC CE    1 ? 
ATOM   5625  N  NZ    . LYS C 1 66  ? -40.982 -3.195  50.558  1.000 154.891 ? 66  LYS CCC NZ    1 ? 
ATOM   5626  N  N     . LEU C 1 67  ? -44.165 -8.831  54.005  1.000 104.895 ? 67  LEU CCC N     1 ? 
ATOM   5627  C  CA    . LEU C 1 67  ? -45.338 -9.738  53.862  1.000 101.088 ? 67  LEU CCC CA    1 ? 
ATOM   5628  C  C     . LEU C 1 67  ? -46.210 -9.648  55.125  1.000 97.685  ? 67  LEU CCC C     1 ? 
ATOM   5629  O  O     . LEU C 1 67  ? -47.422 -9.384  54.990  1.000 115.370 ? 67  LEU CCC O     1 ? 
ATOM   5630  C  CB    . LEU C 1 67  ? -44.841 -11.168 53.605  1.000 101.497 ? 67  LEU CCC CB    1 ? 
ATOM   5631  C  CG    . LEU C 1 67  ? -45.880 -12.281 53.742  1.000 103.784 ? 67  LEU CCC CG    1 ? 
ATOM   5632  C  CD1   . LEU C 1 67  ? -47.043 -12.040 52.800  1.000 105.595 ? 67  LEU CCC CD1   1 ? 
ATOM   5633  C  CD2   . LEU C 1 67  ? -45.271 -13.649 53.511  1.000 104.091 ? 67  LEU CCC CD2   1 ? 
ATOM   5634  N  N     . LEU C 1 68  ? -45.620 -9.852  56.310  1.000 90.049  ? 68  LEU CCC N     1 ? 
ATOM   5635  C  CA    . LEU C 1 68  ? -46.335 -9.819  57.615  1.000 88.955  ? 68  LEU CCC CA    1 ? 
ATOM   5636  C  C     . LEU C 1 68  ? -47.016 -8.459  57.813  1.000 87.411  ? 68  LEU CCC C     1 ? 
ATOM   5637  O  O     . LEU C 1 68  ? -48.137 -8.431  58.319  1.000 81.331  ? 68  LEU CCC O     1 ? 
ATOM   5638  C  CB    . LEU C 1 68  ? -45.338 -10.069 58.747  1.000 95.056  ? 68  LEU CCC CB    1 ? 
ATOM   5639  C  CG    . LEU C 1 68  ? -44.929 -11.516 58.984  1.000 100.196 ? 68  LEU CCC CG    1 ? 
ATOM   5640  C  CD1   . LEU C 1 68  ? -43.679 -11.590 59.828  1.000 106.794 ? 68  LEU CCC CD1   1 ? 
ATOM   5641  C  CD2   . LEU C 1 68  ? -46.038 -12.254 59.686  1.000 98.706  ? 68  LEU CCC CD2   1 ? 
ATOM   5642  N  N     . GLU C 1 69  ? -46.331 -7.367  57.477  1.000 90.697  ? 69  GLU CCC N     1 ? 
ATOM   5643  C  CA    . GLU C 1 69  ? -46.864 -5.982  57.579  1.000 92.905  ? 69  GLU CCC CA    1 ? 
ATOM   5644  C  C     . GLU C 1 69  ? -48.109 -5.854  56.696  1.000 97.221  ? 69  GLU CCC C     1 ? 
ATOM   5645  O  O     . GLU C 1 69  ? -49.112 -5.270  57.150  1.000 105.601 ? 69  GLU CCC O     1 ? 
ATOM   5646  C  CB    . GLU C 1 69  ? -45.801 -4.974  57.137  1.000 90.518  ? 69  GLU CCC CB    1 ? 
ATOM   5647  C  CG    . GLU C 1 69  ? -44.696 -4.788  58.155  1.000 86.267  ? 69  GLU CCC CG    1 ? 
ATOM   5648  C  CD    . GLU C 1 69  ? -43.626 -3.809  57.727  1.000 88.352  ? 69  GLU CCC CD    1 ? 
ATOM   5649  O  OE1   . GLU C 1 69  ? -43.310 -3.782  56.507  1.000 97.319  ? 69  GLU CCC OE1   1 ? 
ATOM   5650  O  OE2   . GLU C 1 69  ? -43.138 -3.065  58.604  1.000 79.083  ? 69  GLU CCC OE2   1 ? 
ATOM   5651  N  N     . GLU C 1 70  ? -48.017 -6.368  55.470  1.000 93.177  ? 70  GLU CCC N     1 ? 
ATOM   5652  C  CA    . GLU C 1 70  ? -49.094 -6.327  54.450  1.000 98.626  ? 70  GLU CCC CA    1 ? 
ATOM   5653  C  C     . GLU C 1 70  ? -50.301 -7.103  54.978  1.000 92.305  ? 70  GLU CCC C     1 ? 
ATOM   5654  O  O     . GLU C 1 70  ? -51.418 -6.595  54.863  1.000 102.205 ? 70  GLU CCC O     1 ? 
ATOM   5655  C  CB    . GLU C 1 70  ? -48.588 -6.903  53.130  1.000 105.739 ? 70  GLU CCC CB    1 ? 
ATOM   5656  C  CG    . GLU C 1 70  ? -49.546 -6.707  51.978  1.000 118.850 ? 70  GLU CCC CG    1 ? 
ATOM   5657  C  CD    . GLU C 1 70  ? -49.058 -7.378  50.704  1.000 134.839 ? 70  GLU CCC CD    1 ? 
ATOM   5658  O  OE1   . GLU C 1 70  ? -49.824 -8.172  50.122  1.000 148.947 ? 70  GLU CCC OE1   1 ? 
ATOM   5659  O  OE2   . GLU C 1 70  ? -47.898 -7.127  50.312  1.000 145.268 ? 70  GLU CCC OE2   1 ? 
ATOM   5660  N  N     . LYS C 1 71  ? -50.075 -8.274  55.571  1.000 91.876  ? 71  LYS CCC N     1 ? 
ATOM   5661  C  CA    . LYS C 1 71  ? -51.160 -9.133  56.115  1.000 95.885  ? 71  LYS CCC CA    1 ? 
ATOM   5662  C  C     . LYS C 1 71  ? -51.541 -8.684  57.533  1.000 92.204  ? 71  LYS CCC C     1 ? 
ATOM   5663  O  O     . LYS C 1 71  ? -52.344 -9.386  58.162  1.000 85.284  ? 71  LYS CCC O     1 ? 
ATOM   5664  C  CB    . LYS C 1 71  ? -50.734 -10.605 56.127  1.000 106.537 ? 71  LYS CCC CB    1 ? 
ATOM   5665  C  CG    . LYS C 1 71  ? -50.241 -11.152 54.794  1.000 113.790 ? 71  LYS CCC CG    1 ? 
ATOM   5666  C  CD    . LYS C 1 71  ? -50.756 -12.523 54.422  1.000 119.961 ? 71  LYS CCC CD    1 ? 
ATOM   5667  C  CE    . LYS C 1 71  ? -50.946 -12.640 52.923  1.000 133.055 ? 71  LYS CCC CE    1 ? 
ATOM   5668  N  NZ    . LYS C 1 71  ? -51.524 -13.944 52.534  1.000 145.047 ? 71  LYS CCC NZ    1 ? 
ATOM   5669  N  N     . GLN C 1 72  ? -50.979 -7.582  58.035  1.000 97.114  ? 72  GLN CCC N     1 ? 
ATOM   5670  C  CA    . GLN C 1 72  ? -51.239 -7.063  59.407  1.000 113.028 ? 72  GLN CCC CA    1 ? 
ATOM   5671  C  C     . GLN C 1 72  ? -51.106 -8.186  60.448  1.000 110.432 ? 72  GLN CCC C     1 ? 
ATOM   5672  O  O     . GLN C 1 72  ? -51.919 -8.221  61.387  1.000 103.461 ? 72  GLN CCC O     1 ? 
ATOM   5673  C  CB    . GLN C 1 72  ? -52.631 -6.437  59.467  1.000 123.978 ? 72  GLN CCC CB    1 ? 
ATOM   5674  C  CG    . GLN C 1 72  ? -52.616 -4.938  59.242  1.000 128.113 ? 72  GLN CCC CG    1 ? 
ATOM   5675  C  CD    . GLN C 1 72  ? -53.999 -4.385  59.017  1.000 140.599 ? 72  GLN CCC CD    1 ? 
ATOM   5676  O  OE1   . GLN C 1 72  ? -54.673 -3.978  59.966  1.000 159.208 ? 72  GLN CCC OE1   1 ? 
ATOM   5677  N  NE2   . GLN C 1 72  ? -54.441 -4.390  57.760  1.000 142.005 ? 72  GLN CCC NE2   1 ? 
ATOM   5678  N  N     . ILE C 1 73  ? -50.117 -9.065  60.295  1.000 111.490 ? 73  ILE CCC N     1 ? 
ATOM   5679  C  CA    . ILE C 1 73  ? -49.806 -10.126 61.298  1.000 115.219 ? 73  ILE CCC CA    1 ? 
ATOM   5680  C  C     . ILE C 1 73  ? -48.656 -9.621  62.166  1.000 109.167 ? 73  ILE CCC C     1 ? 
ATOM   5681  O  O     . ILE C 1 73  ? -47.685 -9.076  61.604  1.000 92.007  ? 73  ILE CCC O     1 ? 
ATOM   5682  C  CB    . ILE C 1 73  ? -49.456 -11.473 60.639  1.000 126.932 ? 73  ILE CCC CB    1 ? 
ATOM   5683  C  CG1   . ILE C 1 73  ? -50.589 -11.987 59.744  1.000 142.051 ? 73  ILE CCC CG1   1 ? 
ATOM   5684  C  CG2   . ILE C 1 73  ? -49.082 -12.492 61.699  1.000 121.694 ? 73  ILE CCC CG2   1 ? 
ATOM   5685  C  CD1   . ILE C 1 73  ? -50.135 -12.920 58.647  1.000 145.754 ? 73  ILE CCC CD1   1 ? 
ATOM   5686  N  N     . ARG C 1 74  ? -48.787 -9.783  63.483  1.000 106.761 ? 74  ARG CCC N     1 ? 
ATOM   5687  C  CA    . ARG C 1 74  ? -47.722 -9.484  64.468  1.000 103.603 ? 74  ARG CCC CA    1 ? 
ATOM   5688  C  C     . ARG C 1 74  ? -46.740 -10.660 64.512  1.000 108.243 ? 74  ARG CCC C     1 ? 
ATOM   5689  O  O     . ARG C 1 74  ? -47.207 -11.827 64.625  1.000 114.320 ? 74  ARG CCC O     1 ? 
ATOM   5690  C  CB    . ARG C 1 74  ? -48.339 -9.232  65.840  1.000 100.275 ? 74  ARG CCC CB    1 ? 
ATOM   5691  C  CG    . ARG C 1 74  ? -47.341 -8.734  66.874  1.000 105.619 ? 74  ARG CCC CG    1 ? 
ATOM   5692  C  CD    . ARG C 1 74  ? -47.922 -8.821  68.270  1.000 112.679 ? 74  ARG CCC CD    1 ? 
ATOM   5693  N  NE    . ARG C 1 74  ? -49.337 -8.463  68.310  1.000 120.210 ? 74  ARG CCC NE    1 ? 
ATOM   5694  C  CZ    . ARG C 1 74  ? -49.823 -7.232  68.455  1.000 128.860 ? 74  ARG CCC CZ    1 ? 
ATOM   5695  N  NH1   . ARG C 1 74  ? -49.014 -6.194  68.589  1.000 132.866 ? 74  ARG CCC NH1   1 ? 
ATOM   5696  N  NH2   . ARG C 1 74  ? -51.133 -7.044  68.464  1.000 130.576 ? 74  ARG CCC NH2   1 ? 
ATOM   5697  N  N     . TRP C 1 75  ? -45.445 -10.354 64.361  1.000 108.626 ? 75  TRP CCC N     1 ? 
ATOM   5698  C  CA    . TRP C 1 75  ? -44.314 -11.317 64.490  1.000 105.272 ? 75  TRP CCC CA    1 ? 
ATOM   5699  C  C     . TRP C 1 75  ? -43.805 -11.271 65.924  1.000 99.226  ? 75  TRP CCC C     1 ? 
ATOM   5700  O  O     . TRP C 1 75  ? -43.943 -10.254 66.599  1.000 87.838  ? 75  TRP CCC O     1 ? 
ATOM   5701  C  CB    . TRP C 1 75  ? -43.200 -11.039 63.466  1.000 106.795 ? 75  TRP CCC CB    1 ? 
ATOM   5702  C  CG    . TRP C 1 75  ? -42.625 -9.657  63.533  1.000 106.455 ? 75  TRP CCC CG    1 ? 
ATOM   5703  C  CD1   . TRP C 1 75  ? -41.610 -9.235  64.340  1.000 106.270 ? 75  TRP CCC CD1   1 ? 
ATOM   5704  C  CD2   . TRP C 1 75  ? -43.026 -8.506  62.764  1.000 105.427 ? 75  TRP CCC CD2   1 ? 
ATOM   5705  N  NE1   . TRP C 1 75  ? -41.359 -7.907  64.132  1.000 108.075 ? 75  TRP CCC NE1   1 ? 
ATOM   5706  C  CE2   . TRP C 1 75  ? -42.210 -7.432  63.171  1.000 104.783 ? 75  TRP CCC CE2   1 ? 
ATOM   5707  C  CE3   . TRP C 1 75  ? -43.989 -8.274  61.777  1.000 110.433 ? 75  TRP CCC CE3   1 ? 
ATOM   5708  C  CZ2   . TRP C 1 75  ? -42.341 -6.151  62.639  1.000 113.327 ? 75  TRP CCC CZ2   1 ? 
ATOM   5709  C  CZ3   . TRP C 1 75  ? -44.111 -7.011  61.246  1.000 113.763 ? 75  TRP CCC CZ3   1 ? 
ATOM   5710  C  CH2   . TRP C 1 75  ? -43.297 -5.966  61.670  1.000 116.547 ? 75  TRP CCC CH2   1 ? 
ATOM   5711  N  N     . PRO C 1 76  ? -43.224 -12.376 66.443  1.000 102.100 ? 76  PRO CCC N     1 ? 
ATOM   5712  C  CA    . PRO C 1 76  ? -42.835 -12.445 67.848  1.000 102.423 ? 76  PRO CCC CA    1 ? 
ATOM   5713  C  C     . PRO C 1 76  ? -41.520 -11.690 68.052  1.000 109.633 ? 76  PRO CCC C     1 ? 
ATOM   5714  O  O     . PRO C 1 76  ? -40.497 -12.318 68.173  1.000 131.523 ? 76  PRO CCC O     1 ? 
ATOM   5715  C  CB    . PRO C 1 76  ? -42.715 -13.959 68.067  1.000 99.583  ? 76  PRO CCC CB    1 ? 
ATOM   5716  C  CG    . PRO C 1 76  ? -42.201 -14.479 66.744  1.000 98.271  ? 76  PRO CCC CG    1 ? 
ATOM   5717  C  CD    . PRO C 1 76  ? -42.857 -13.595 65.703  1.000 101.405 ? 76  PRO CCC CD    1 ? 
ATOM   5718  N  N     . ALA C 1 77  ? -41.570 -10.357 68.025  1.000 109.591 ? 77  ALA CCC N     1 ? 
ATOM   5719  C  CA    . ALA C 1 77  ? -40.357 -9.512  68.060  1.000 103.626 ? 77  ALA CCC CA    1 ? 
ATOM   5720  C  C     . ALA C 1 77  ? -39.595 -9.852  69.341  1.000 98.071  ? 77  ALA CCC C     1 ? 
ATOM   5721  O  O     . ALA C 1 77  ? -40.243 -9.994  70.414  1.000 91.165  ? 77  ALA CCC O     1 ? 
ATOM   5722  C  CB    . ALA C 1 77  ? -40.702 -8.047  67.989  1.000 107.369 ? 77  ALA CCC CB    1 ? 
ATOM   5723  N  N     . PHE C 1 78  ? -38.282 -10.027 69.207  1.000 92.982  ? 78  PHE CCC N     1 ? 
ATOM   5724  C  CA    . PHE C 1 78  ? -37.353 -10.420 70.297  1.000 87.840  ? 78  PHE CCC CA    1 ? 
ATOM   5725  C  C     . PHE C 1 78  ? -36.103 -9.540  70.244  1.000 82.680  ? 78  PHE CCC C     1 ? 
ATOM   5726  O  O     . PHE C 1 78  ? -35.712 -9.119  69.135  1.000 86.488  ? 78  PHE CCC O     1 ? 
ATOM   5727  C  CB    . PHE C 1 78  ? -36.976 -11.898 70.178  1.000 85.816  ? 78  PHE CCC CB    1 ? 
ATOM   5728  C  CG    . PHE C 1 78  ? -36.128 -12.227 68.977  1.000 84.985  ? 78  PHE CCC CG    1 ? 
ATOM   5729  C  CD1   . PHE C 1 78  ? -34.751 -12.134 69.049  1.000 89.466  ? 78  PHE CCC CD1   1 ? 
ATOM   5730  C  CD2   . PHE C 1 78  ? -36.698 -12.644 67.781  1.000 84.761  ? 78  PHE CCC CD2   1 ? 
ATOM   5731  C  CE1   . PHE C 1 78  ? -33.959 -12.440 67.951  1.000 94.322  ? 78  PHE CCC CE1   1 ? 
ATOM   5732  C  CE2   . PHE C 1 78  ? -35.905 -12.946 66.687  1.000 87.726  ? 78  PHE CCC CE2   1 ? 
ATOM   5733  C  CZ    . PHE C 1 78  ? -34.538 -12.847 66.772  1.000 89.237  ? 78  PHE CCC CZ    1 ? 
ATOM   5734  N  N     . THR C 1 79  ? -35.508 -9.284  71.411  1.000 72.843  ? 79  THR CCC N     1 ? 
ATOM   5735  C  CA    . THR C 1 79  ? -34.184 -8.635  71.579  1.000 73.724  ? 79  THR CCC CA    1 ? 
ATOM   5736  C  C     . THR C 1 79  ? -33.266 -9.617  72.317  1.000 73.970  ? 79  THR CCC C     1 ? 
ATOM   5737  O  O     . THR C 1 79  ? -33.786 -10.456 73.082  1.000 77.014  ? 79  THR CCC O     1 ? 
ATOM   5738  C  CB    . THR C 1 79  ? -34.321 -7.283  72.292  1.000 78.415  ? 79  THR CCC CB    1 ? 
ATOM   5739  O  OG1   . THR C 1 79  ? -33.103 -6.560  72.104  1.000 86.958  ? 79  THR CCC OG1   1 ? 
ATOM   5740  C  CG2   . THR C 1 79  ? -34.625 -7.398  73.772  1.000 82.359  ? 79  THR CCC CG2   1 ? 
ATOM   5741  N  N     . TYR C 1 80  ? -31.957 -9.541  72.060  1.000 71.107  ? 80  TYR CCC N     1 ? 
ATOM   5742  C  CA    . TYR C 1 80  ? -30.904 -10.157 72.903  1.000 72.270  ? 80  TYR CCC CA    1 ? 
ATOM   5743  C  C     . TYR C 1 80  ? -30.537 -9.181  74.023  1.000 72.451  ? 80  TYR CCC C     1 ? 
ATOM   5744  O  O     . TYR C 1 80  ? -29.876 -8.191  73.704  1.000 78.704  ? 80  TYR CCC O     1 ? 
ATOM   5745  C  CB    . TYR C 1 80  ? -29.649 -10.413 72.079  1.000 73.309  ? 80  TYR CCC CB    1 ? 
ATOM   5746  C  CG    . TYR C 1 80  ? -29.802 -11.338 70.905  1.000 74.837  ? 80  TYR CCC CG    1 ? 
ATOM   5747  C  CD1   . TYR C 1 80  ? -29.639 -12.706 71.064  1.000 80.124  ? 80  TYR CCC CD1   1 ? 
ATOM   5748  C  CD2   . TYR C 1 80  ? -29.997 -10.843 69.625  1.000 75.372  ? 80  TYR CCC CD2   1 ? 
ATOM   5749  C  CE1   . TYR C 1 80  ? -29.715 -13.570 69.984  1.000 81.743  ? 80  TYR CCC CE1   1 ? 
ATOM   5750  C  CE2   . TYR C 1 80  ? -30.068 -11.695 68.533  1.000 78.669  ? 80  TYR CCC CE2   1 ? 
ATOM   5751  C  CZ    . TYR C 1 80  ? -29.928 -13.061 68.715  1.000 80.024  ? 80  TYR CCC CZ    1 ? 
ATOM   5752  O  OH    . TYR C 1 80  ? -29.998 -13.917 67.658  1.000 82.306  ? 80  TYR CCC OH    1 ? 
ATOM   5753  N  N     . HIS C 1 81  ? -30.945 -9.421  75.272  1.000 75.510  ? 81  HIS CCC N     1 ? 
ATOM   5754  C  CA    . HIS C 1 81  ? -30.905 -8.370  76.324  1.000 82.431  ? 81  HIS CCC CA    1 ? 
ATOM   5755  C  C     . HIS C 1 81  ? -29.461 -7.952  76.623  1.000 83.892  ? 81  HIS CCC C     1 ? 
ATOM   5756  O  O     . HIS C 1 81  ? -29.226 -6.730  76.830  1.000 83.942  ? 81  HIS CCC O     1 ? 
ATOM   5757  C  CB    . HIS C 1 81  ? -31.626 -8.757  77.616  1.000 92.663  ? 81  HIS CCC CB    1 ? 
ATOM   5758  C  CG    . HIS C 1 81  ? -32.028 -7.522  78.348  1.000 107.579 ? 81  HIS CCC CG    1 ? 
ATOM   5759  N  ND1   . HIS C 1 81  ? -31.266 -6.987  79.368  1.000 118.277 ? 81  HIS CCC ND1   1 ? 
ATOM   5760  C  CD2   . HIS C 1 81  ? -33.040 -6.654  78.128  1.000 122.637 ? 81  HIS CCC CD2   1 ? 
ATOM   5761  C  CE1   . HIS C 1 81  ? -31.819 -5.865  79.780  1.000 132.381 ? 81  HIS CCC CE1   1 ? 
ATOM   5762  N  NE2   . HIS C 1 81  ? -32.910 -5.636  79.032  1.000 131.817 ? 81  HIS CCC NE2   1 ? 
ATOM   5763  N  N     . ASN C 1 82  ? -28.533 -8.912  76.638  1.000 83.028  ? 82  ASN CCC N     1 ? 
ATOM   5764  C  CA    . ASN C 1 82  ? -27.130 -8.672  77.061  1.000 82.703  ? 82  ASN CCC CA    1 ? 
ATOM   5765  C  C     . ASN C 1 82  ? -26.220 -8.477  75.838  1.000 81.879  ? 82  ASN CCC C     1 ? 
ATOM   5766  O  O     . ASN C 1 82  ? -25.002 -8.505  76.042  1.000 94.966  ? 82  ASN CCC O     1 ? 
ATOM   5767  C  CB    . ASN C 1 82  ? -26.649 -9.770  78.016  1.000 83.277  ? 82  ASN CCC CB    1 ? 
ATOM   5768  C  CG    . ASN C 1 82  ? -26.588 -11.141 77.384  1.000 85.753  ? 82  ASN CCC CG    1 ? 
ATOM   5769  O  OD1   . ASN C 1 82  ? -27.174 -11.370 76.328  1.000 97.328  ? 82  ASN CCC OD1   1 ? 
ATOM   5770  N  ND2   . ASN C 1 82  ? -25.884 -12.059 78.028  1.000 79.379  ? 82  ASN CCC ND2   1 ? 
ATOM   5771  N  N     . GLN C 1 83  ? -26.771 -8.248  74.640  1.000 78.063  ? 83  GLN CCC N     1 ? 
ATOM   5772  C  CA    . GLN C 1 83  ? -25.988 -7.868  73.431  1.000 79.472  ? 83  GLN CCC CA    1 ? 
ATOM   5773  C  C     . GLN C 1 83  ? -25.247 -6.560  73.712  1.000 77.323  ? 83  GLN CCC C     1 ? 
ATOM   5774  O  O     . GLN C 1 83  ? -25.834 -5.682  74.354  1.000 81.143  ? 83  GLN CCC O     1 ? 
ATOM   5775  C  CB    . GLN C 1 83  ? -26.866 -7.634  72.196  1.000 84.002  ? 83  GLN CCC CB    1 ? 
ATOM   5776  C  CG    . GLN C 1 83  ? -26.087 -7.730  70.888  1.000 90.296  ? 83  GLN CCC CG    1 ? 
ATOM   5777  C  CD    . GLN C 1 83  ? -26.774 -7.103  69.699  1.000 94.852  ? 83  GLN CCC CD    1 ? 
ATOM   5778  O  OE1   . GLN C 1 83  ? -26.499 -5.959  69.359  1.000 112.075 ? 83  GLN CCC OE1   1 ? 
ATOM   5779  N  NE2   . GLN C 1 83  ? -27.655 -7.849  69.043  1.000 92.305  ? 83  GLN CCC NE2   1 ? 
ATOM   5780  N  N     . GLN C 1 84  ? -24.015 -6.448  73.226  1.000 75.972  ? 84  GLN CCC N     1 ? 
ATOM   5781  C  CA    . GLN C 1 84  ? -23.227 -5.190  73.213  1.000 72.288  ? 84  GLN CCC CA    1 ? 
ATOM   5782  C  C     . GLN C 1 84  ? -22.827 -4.874  71.771  1.000 74.149  ? 84  GLN CCC C     1 ? 
ATOM   5783  O  O     . GLN C 1 84  ? -22.458 -5.812  71.013  1.000 69.284  ? 84  GLN CCC O     1 ? 
ATOM   5784  C  CB    . GLN C 1 84  ? -21.964 -5.319  74.064  1.000 74.513  ? 84  GLN CCC CB    1 ? 
ATOM   5785  C  CG    . GLN C 1 84  ? -22.235 -5.441  75.553  1.000 72.644  ? 84  GLN CCC CG    1 ? 
ATOM   5786  C  CD    . GLN C 1 84  ? -21.005 -5.131  76.374  1.000 73.159  ? 84  GLN CCC CD    1 ? 
ATOM   5787  O  OE1   . GLN C 1 84  ? -19.865 -5.210  75.895  1.000 67.782  ? 84  GLN CCC OE1   1 ? 
ATOM   5788  N  NE2   . GLN C 1 84  ? -21.237 -4.774  77.631  1.000 70.223  ? 84  GLN CCC NE2   1 ? 
ATOM   5789  N  N     . GLY C 1 85  ? -22.869 -3.591  71.413  1.000 80.313  ? 85  GLY CCC N     1 ? 
ATOM   5790  C  CA    . GLY C 1 85  ? -22.361 -3.073  70.127  1.000 80.418  ? 85  GLY CCC CA    1 ? 
ATOM   5791  C  C     . GLY C 1 85  ? -23.123 -3.688  68.975  1.000 77.275  ? 85  GLY CCC C     1 ? 
ATOM   5792  O  O     . GLY C 1 85  ? -24.321 -4.000  69.161  1.000 74.946  ? 85  GLY CCC O     1 ? 
ATOM   5793  N  N     . ARG C 1 86  ? -22.456 -3.890  67.838  1.000 78.690  ? 86  ARG CCC N     1 ? 
ATOM   5794  C  CA    . ARG C 1 86  ? -23.111 -4.404  66.608  1.000 85.020  ? 86  ARG CCC CA    1 ? 
ATOM   5795  C  C     . ARG C 1 86  ? -23.184 -5.925  66.682  1.000 84.685  ? 86  ARG CCC C     1 ? 
ATOM   5796  O  O     . ARG C 1 86  ? -22.322 -6.542  67.343  1.000 92.888  ? 86  ARG CCC O     1 ? 
ATOM   5797  C  CB    . ARG C 1 86  ? -22.365 -3.965  65.349  1.000 93.873  ? 86  ARG CCC CB    1 ? 
ATOM   5798  C  CG    . ARG C 1 86  ? -23.182 -4.064  64.063  1.000 105.410 ? 86  ARG CCC CG    1 ? 
ATOM   5799  C  CD    . ARG C 1 86  ? -22.328 -3.800  62.835  1.000 117.675 ? 86  ARG CCC CD    1 ? 
ATOM   5800  N  NE    . ARG C 1 86  ? -21.060 -4.513  62.980  1.000 133.587 ? 86  ARG CCC NE    1 ? 
ATOM   5801  C  CZ    . ARG C 1 86  ? -19.880 -4.134  62.494  1.000 142.311 ? 86  ARG CCC CZ    1 ? 
ATOM   5802  N  NH1   . ARG C 1 86  ? -18.810 -4.880  62.721  1.000 144.268 ? 86  ARG CCC NH1   1 ? 
ATOM   5803  N  NH2   . ARG C 1 86  ? -19.768 -3.024  61.785  1.000 145.698 ? 86  ARG CCC NH2   1 ? 
ATOM   5804  N  N     . MET C 1 87  ? -24.199 -6.478  66.024  1.000 81.528  ? 87  MET CCC N     1 ? 
ATOM   5805  C  CA    . MET C 1 87  ? -24.342 -7.920  65.721  1.000 80.276  ? 87  MET CCC CA    1 ? 
ATOM   5806  C  C     . MET C 1 87  ? -24.211 -8.085  64.201  1.000 78.405  ? 87  MET CCC C     1 ? 
ATOM   5807  O  O     . MET C 1 87  ? -25.113 -7.670  63.478  1.000 79.854  ? 87  MET CCC O     1 ? 
ATOM   5808  C  CB    . MET C 1 87  ? -25.700 -8.407  66.228  1.000 77.407  ? 87  MET CCC CB    1 ? 
ATOM   5809  C  CG    . MET C 1 87  ? -25.979 -9.867  65.967  1.000 79.172  ? 87  MET CCC CG    1 ? 
ATOM   5810  S  SD    . MET C 1 87  ? -27.485 -10.434 66.808  1.000 81.081  ? 87  MET CCC SD    1 ? 
ATOM   5811  C  CE    . MET C 1 87  ? -26.754 -11.139 68.282  1.000 89.100  ? 87  MET CCC CE    1 ? 
ATOM   5812  N  N     . ASP C 1 88  ? -23.061 -8.556  63.729  1.000 79.973  ? 88  ASP CCC N     1 ? 
ATOM   5813  C  CA    . ASP C 1 88  ? -22.824 -8.832  62.292  1.000 82.469  ? 88  ASP CCC CA    1 ? 
ATOM   5814  C  C     . ASP C 1 88  ? -23.599 -10.092 61.947  1.000 85.825  ? 88  ASP CCC C     1 ? 
ATOM   5815  O  O     . ASP C 1 88  ? -23.236 -11.155 62.470  1.000 86.024  ? 88  ASP CCC O     1 ? 
ATOM   5816  C  CB    . ASP C 1 88  ? -21.347 -9.040  61.991  1.000 93.314  ? 88  ASP CCC CB    1 ? 
ATOM   5817  C  CG    . ASP C 1 88  ? -20.557 -7.770  62.197  1.000 104.971 ? 88  ASP CCC CG    1 ? 
ATOM   5818  O  OD1   . ASP C 1 88  ? -20.891 -6.791  61.509  1.000 125.890 ? 88  ASP CCC OD1   1 ? 
ATOM   5819  O  OD2   . ASP C 1 88  ? -19.640 -7.770  63.055  1.000 105.684 ? 88  ASP CCC OD2   1 ? 
ATOM   5820  N  N     . PHE C 1 89  ? -24.637 -9.963  61.129  1.000 90.818  ? 89  PHE CCC N     1 ? 
ATOM   5821  C  CA    . PHE C 1 89  ? -25.479 -11.102 60.693  1.000 86.879  ? 89  PHE CCC CA    1 ? 
ATOM   5822  C  C     . PHE C 1 89  ? -24.841 -11.767 59.472  1.000 87.421  ? 89  PHE CCC C     1 ? 
ATOM   5823  O  O     . PHE C 1 89  ? -24.324 -11.062 58.592  1.000 82.209  ? 89  PHE CCC O     1 ? 
ATOM   5824  C  CB    . PHE C 1 89  ? -26.903 -10.641 60.404  1.000 85.432  ? 89  PHE CCC CB    1 ? 
ATOM   5825  C  CG    . PHE C 1 89  ? -27.670 -10.276 61.644  1.000 86.715  ? 89  PHE CCC CG    1 ? 
ATOM   5826  C  CD1   . PHE C 1 89  ? -28.071 -11.251 62.542  1.000 92.170  ? 89  PHE CCC CD1   1 ? 
ATOM   5827  C  CD2   . PHE C 1 89  ? -27.975 -8.956  61.921  1.000 91.098  ? 89  PHE CCC CD2   1 ? 
ATOM   5828  C  CE1   . PHE C 1 89  ? -28.772 -10.912 63.689  1.000 95.237  ? 89  PHE CCC CE1   1 ? 
ATOM   5829  C  CE2   . PHE C 1 89  ? -28.677 -8.618  63.068  1.000 99.473  ? 89  PHE CCC CE2   1 ? 
ATOM   5830  C  CZ    . PHE C 1 89  ? -29.078 -9.597  63.947  1.000 100.924 ? 89  PHE CCC CZ    1 ? 
ATOM   5831  N  N     . GLN C 1 90  ? -24.843 -13.098 59.463  1.000 91.152  ? 90  GLN CCC N     1 ? 
ATOM   5832  C  CA    . GLN C 1 90  ? -24.368 -13.925 58.324  1.000 94.048  ? 90  GLN CCC CA    1 ? 
ATOM   5833  C  C     . GLN C 1 90  ? -25.566 -14.261 57.437  1.000 89.224  ? 90  GLN CCC C     1 ? 
ATOM   5834  O  O     . GLN C 1 90  ? -25.534 -13.935 56.242  1.000 90.010  ? 90  GLN CCC O     1 ? 
ATOM   5835  C  CB    . GLN C 1 90  ? -23.706 -15.207 58.832  1.000 100.557 ? 90  GLN CCC CB    1 ? 
ATOM   5836  C  CG    . GLN C 1 90  ? -22.217 -15.074 59.085  1.000 101.071 ? 90  GLN CCC CG    1 ? 
ATOM   5837  C  CD    . GLN C 1 90  ? -21.473 -16.250 58.505  1.000 104.414 ? 90  GLN CCC CD    1 ? 
ATOM   5838  O  OE1   . GLN C 1 90  ? -20.951 -17.078 59.247  1.000 114.476 ? 90  GLN CCC OE1   1 ? 
ATOM   5839  N  NE2   . GLN C 1 90  ? -21.443 -16.344 57.178  1.000 94.011  ? 90  GLN CCC NE2   1 ? 
ATOM   5840  N  N     . ASN C 1 91  ? -26.582 -14.884 58.036  1.000 89.149  ? 91  ASN CCC N     1 ? 
ATOM   5841  C  CA    . ASN C 1 91  ? -27.811 -15.369 57.364  1.000 92.188  ? 91  ASN CCC CA    1 ? 
ATOM   5842  C  C     . ASN C 1 91  ? -29.010 -14.956 58.208  1.000 87.113  ? 91  ASN CCC C     1 ? 
ATOM   5843  O  O     . ASN C 1 91  ? -28.963 -15.134 59.449  1.000 70.860  ? 91  ASN CCC O     1 ? 
ATOM   5844  C  CB    . ASN C 1 91  ? -27.840 -16.889 57.212  1.000 105.065 ? 91  ASN CCC CB    1 ? 
ATOM   5845  C  CG    . ASN C 1 91  ? -26.636 -17.453 56.487  1.000 107.107 ? 91  ASN CCC CG    1 ? 
ATOM   5846  O  OD1   . ASN C 1 91  ? -25.604 -17.728 57.097  1.000 103.677 ? 91  ASN CCC OD1   1 ? 
ATOM   5847  N  ND2   . ASN C 1 91  ? -26.769 -17.656 55.186  1.000 110.346 ? 91  ASN CCC ND2   1 ? 
ATOM   5848  N  N     . ARG C 1 92  ? -30.035 -14.425 57.550  1.000 89.308  ? 92  ARG CCC N     1 ? 
ATOM   5849  C  CA    . ARG C 1 92  ? -31.387 -14.244 58.139  1.000 93.000  ? 92  ARG CCC CA    1 ? 
ATOM   5850  C  C     . ARG C 1 92  ? -32.379 -14.731 57.084  1.000 94.024  ? 92  ARG CCC C     1 ? 
ATOM   5851  O  O     . ARG C 1 92  ? -32.610 -14.008 56.099  1.000 100.739 ? 92  ARG CCC O     1 ? 
ATOM   5852  C  CB    . ARG C 1 92  ? -31.603 -12.799 58.590  1.000 90.875  ? 92  ARG CCC CB    1 ? 
ATOM   5853  C  CG    . ARG C 1 92  ? -30.403 -12.206 59.316  1.000 94.067  ? 92  ARG CCC CG    1 ? 
ATOM   5854  C  CD    . ARG C 1 92  ? -30.612 -10.752 59.680  1.000 89.214  ? 92  ARG CCC CD    1 ? 
ATOM   5855  N  NE    . ARG C 1 92  ? -31.168 -10.618 61.017  1.000 91.348  ? 92  ARG CCC NE    1 ? 
ATOM   5856  C  CZ    . ARG C 1 92  ? -31.680 -9.498  61.515  1.000 100.506 ? 92  ARG CCC CZ    1 ? 
ATOM   5857  N  NH1   . ARG C 1 92  ? -31.715 -8.400  60.780  1.000 106.883 ? 92  ARG CCC NH1   1 ? 
ATOM   5858  N  NH2   . ARG C 1 92  ? -32.166 -9.478  62.748  1.000 104.497 ? 92  ARG CCC NH2   1 ? 
ATOM   5859  N  N     . LEU C 1 93  ? -32.872 -15.955 57.269  1.000 95.625  ? 93  LEU CCC N     1 ? 
ATOM   5860  C  CA    . LEU C 1 93  ? -33.574 -16.746 56.234  1.000 88.448  ? 93  LEU CCC CA    1 ? 
ATOM   5861  C  C     . LEU C 1 93  ? -34.816 -17.383 56.848  1.000 83.180  ? 93  LEU CCC C     1 ? 
ATOM   5862  O  O     . LEU C 1 93  ? -34.707 -17.945 57.951  1.000 75.045  ? 93  LEU CCC O     1 ? 
ATOM   5863  C  CB    . LEU C 1 93  ? -32.601 -17.803 55.712  1.000 92.493  ? 93  LEU CCC CB    1 ? 
ATOM   5864  C  CG    . LEU C 1 93  ? -33.007 -18.474 54.411  1.000 98.562  ? 93  LEU CCC CG    1 ? 
ATOM   5865  C  CD1   . LEU C 1 93  ? -32.960 -17.495 53.252  1.000 104.442 ? 93  LEU CCC CD1   1 ? 
ATOM   5866  C  CD2   . LEU C 1 93  ? -32.071 -19.635 54.121  1.000 102.640 ? 93  LEU CCC CD2   1 ? 
ATOM   5867  N  N     . ILE C 1 94  ? -35.949 -17.278 56.152  1.000 81.739  ? 94  ILE CCC N     1 ? 
ATOM   5868  C  CA    . ILE C 1 94  ? -37.290 -17.759 56.598  1.000 90.020  ? 94  ILE CCC CA    1 ? 
ATOM   5869  C  C     . ILE C 1 94  ? -37.744 -18.883 55.666  1.000 89.950  ? 94  ILE CCC C     1 ? 
ATOM   5870  O  O     . ILE C 1 94  ? -37.615 -18.692 54.437  1.000 80.127  ? 94  ILE CCC O     1 ? 
ATOM   5871  C  CB    . ILE C 1 94  ? -38.303 -16.601 56.558  1.000 93.664  ? 94  ILE CCC CB    1 ? 
ATOM   5872  C  CG1   . ILE C 1 94  ? -37.888 -15.458 57.481  1.000 98.615  ? 94  ILE CCC CG1   1 ? 
ATOM   5873  C  CG2   . ILE C 1 94  ? -39.711 -17.093 56.866  1.000 96.747  ? 94  ILE CCC CG2   1 ? 
ATOM   5874  C  CD1   . ILE C 1 94  ? -38.178 -15.722 58.935  1.000 102.396 ? 94  ILE CCC CD1   1 ? 
ATOM   5875  N  N     . SER C 1 95  ? -38.287 -19.977 56.215  1.000 92.047  ? 95  SER CCC N     1 ? 
ATOM   5876  C  CA    . SER C 1 95  ? -38.998 -21.015 55.421  1.000 92.576  ? 95  SER CCC CA    1 ? 
ATOM   5877  C  C     . SER C 1 95  ? -40.412 -21.201 55.971  1.000 98.368  ? 95  SER CCC C     1 ? 
ATOM   5878  O  O     . SER C 1 95  ? -40.575 -21.645 57.135  1.000 85.047  ? 95  SER CCC O     1 ? 
ATOM   5879  C  CB    . SER C 1 95  ? -38.259 -22.327 55.326  1.000 88.113  ? 95  SER CCC CB    1 ? 
ATOM   5880  O  OG    . SER C 1 95  ? -38.363 -22.842 54.002  1.000 74.998  ? 95  SER CCC OG    1 ? 
ATOM   5881  N  N     . LEU C 1 96  ? -41.380 -20.858 55.119  1.000 103.641 ? 96  LEU CCC N     1 ? 
ATOM   5882  C  CA    . LEU C 1 96  ? -42.841 -20.921 55.359  1.000 101.730 ? 96  LEU CCC CA    1 ? 
ATOM   5883  C  C     . LEU C 1 96  ? -43.411 -22.166 54.694  1.000 106.929 ? 96  LEU CCC C     1 ? 
ATOM   5884  O  O     . LEU C 1 96  ? -43.062 -22.414 53.539  1.000 96.597  ? 96  LEU CCC O     1 ? 
ATOM   5885  C  CB    . LEU C 1 96  ? -43.471 -19.673 54.732  1.000 94.813  ? 96  LEU CCC CB    1 ? 
ATOM   5886  C  CG    . LEU C 1 96  ? -44.846 -19.278 55.265  1.000 94.338  ? 96  LEU CCC CG    1 ? 
ATOM   5887  C  CD1   . LEU C 1 96  ? -44.925 -19.422 56.777  1.000 94.851  ? 96  LEU CCC CD1   1 ? 
ATOM   5888  C  CD2   . LEU C 1 96  ? -45.169 -17.845 54.880  1.000 89.865  ? 96  LEU CCC CD2   1 ? 
ATOM   5889  N  N     . SER C 1 97  ? -44.390 -22.829 55.333  1.000 111.329 ? 97  SER CCC N     1 ? 
ATOM   5890  C  CA    . SER C 1 97  ? -45.022 -24.087 54.851  1.000 112.784 ? 97  SER CCC CA    1 ? 
ATOM   5891  C  C     . SER C 1 97  ? -46.477 -23.815 54.462  1.000 110.239 ? 97  SER CCC C     1 ? 
ATOM   5892  O  O     . SER C 1 97  ? -46.967 -22.735 54.811  1.000 92.436  ? 97  SER CCC O     1 ? 
ATOM   5893  C  CB    . SER C 1 97  ? -44.913 -25.132 55.919  1.000 111.218 ? 97  SER CCC CB    1 ? 
ATOM   5894  O  OG    . SER C 1 97  ? -45.687 -24.762 57.051  1.000 93.429  ? 97  SER CCC OG    1 ? 
ATOM   5895  N  N     . GLU C 1 98  ? -47.150 -24.764 53.796  1.000 118.744 ? 98  GLU CCC N     1 ? 
ATOM   5896  C  CA    . GLU C 1 98  ? -48.614 -24.763 53.496  1.000 125.407 ? 98  GLU CCC CA    1 ? 
ATOM   5897  C  C     . GLU C 1 98  ? -49.357 -24.354 54.780  1.000 111.309 ? 98  GLU CCC C     1 ? 
ATOM   5898  O  O     . GLU C 1 98  ? -50.173 -23.439 54.735  1.000 87.808  ? 98  GLU CCC O     1 ? 
ATOM   5899  C  CB    . GLU C 1 98  ? -49.016 -26.182 53.016  1.000 156.106 ? 98  GLU CCC CB    1 ? 
ATOM   5900  C  CG    . GLU C 1 98  ? -50.495 -26.506 52.730  1.000 181.128 ? 98  GLU CCC CG    1 ? 
ATOM   5901  C  CD    . GLU C 1 98  ? -51.066 -26.164 51.362  1.000 168.810 ? 98  GLU CCC CD    1 ? 
ATOM   5902  O  OE1   . GLU C 1 98  ? -50.301 -25.617 50.559  1.000 149.590 ? 98  GLU CCC OE1   1 ? 
ATOM   5903  O  OE2   . GLU C 1 98  ? -52.278 -26.438 51.122  1.000 163.160 ? 98  GLU CCC OE2   1 ? 
ATOM   5904  N  N     . ASP C 1 99  ? -49.003 -25.019 55.885  1.000 115.739 ? 99  ASP CCC N     1 ? 
ATOM   5905  C  CA    . ASP C 1 99  ? -49.594 -24.940 57.239  1.000 114.555 ? 99  ASP CCC CA    1 ? 
ATOM   5906  C  C     . ASP C 1 99  ? -49.435 -23.542 57.830  1.000 107.611 ? 99  ASP CCC C     1 ? 
ATOM   5907  O  O     . ASP C 1 99  ? -50.236 -23.199 58.718  1.000 100.887 ? 99  ASP CCC O     1 ? 
ATOM   5908  C  CB    . ASP C 1 99  ? -48.913 -25.986 58.125  1.000 124.912 ? 99  ASP CCC CB    1 ? 
ATOM   5909  C  CG    . ASP C 1 99  ? -49.062 -25.756 59.611  1.000 142.978 ? 99  ASP CCC CG    1 ? 
ATOM   5910  O  OD1   . ASP C 1 99  ? -48.586 -24.721 60.106  1.000 166.273 ? 99  ASP CCC OD1   1 ? 
ATOM   5911  O  OD2   . ASP C 1 99  ? -49.602 -26.656 60.301  1.000 157.542 ? 99  ASP CCC OD2   1 ? 
ATOM   5912  N  N     . GLY C 1 100 ? -48.401 -22.796 57.442  1.000 117.131 ? 100 GLY CCC N     1 ? 
ATOM   5913  C  CA    . GLY C 1 100 ? -48.106 -21.468 58.035  1.000 131.176 ? 100 GLY CCC CA    1 ? 
ATOM   5914  C  C     . GLY C 1 100 ? -47.164 -21.584 59.228  1.000 122.157 ? 100 GLY CCC C     1 ? 
ATOM   5915  O  O     . GLY C 1 100 ? -47.182 -20.703 60.120  1.000 99.833  ? 100 GLY CCC O     1 ? 
ATOM   5916  N  N     . THR C 1 101 ? -46.362 -22.650 59.246  1.000 118.485 ? 101 THR CCC N     1 ? 
ATOM   5917  C  CA    . THR C 1 101 ? -45.204 -22.824 60.167  1.000 104.178 ? 101 THR CCC CA    1 ? 
ATOM   5918  C  C     . THR C 1 101 ? -44.031 -22.014 59.600  1.000 100.508 ? 101 THR CCC C     1 ? 
ATOM   5919  O  O     . THR C 1 101 ? -43.602 -22.308 58.448  1.000 87.119  ? 101 THR CCC O     1 ? 
ATOM   5920  C  CB    . THR C 1 101 ? -44.845 -24.306 60.348  1.000 107.474 ? 101 THR CCC CB    1 ? 
ATOM   5921  O  OG1   . THR C 1 101 ? -46.018 -25.117 60.340  1.000 111.177 ? 101 THR CCC OG1   1 ? 
ATOM   5922  C  CG2   . THR C 1 101 ? -44.120 -24.585 61.645  1.000 108.615 ? 101 THR CCC CG2   1 ? 
ATOM   5923  N  N     . VAL C 1 102 ? -43.573 -21.013 60.357  1.000 101.502 ? 102 VAL CCC N     1 ? 
ATOM   5924  C  CA    . VAL C 1 102 ? -42.372 -20.197 60.031  1.000 99.570  ? 102 VAL CCC CA    1 ? 
ATOM   5925  C  C     . VAL C 1 102 ? -41.173 -20.909 60.651  1.000 97.698  ? 102 VAL CCC C     1 ? 
ATOM   5926  O  O     . VAL C 1 102 ? -41.241 -21.242 61.857  1.000 72.980  ? 102 VAL CCC O     1 ? 
ATOM   5927  C  CB    . VAL C 1 102 ? -42.459 -18.753 60.564  1.000 111.597 ? 102 VAL CCC CB    1 ? 
ATOM   5928  C  CG1   . VAL C 1 102 ? -41.387 -17.875 59.927  1.000 116.164 ? 102 VAL CCC CG1   1 ? 
ATOM   5929  C  CG2   . VAL C 1 102 ? -43.825 -18.130 60.365  1.000 116.481 ? 102 VAL CCC CG2   1 ? 
ATOM   5930  N  N     . MET C 1 103 ? -40.126 -21.123 59.852  1.000 106.421 ? 103 MET CCC N     1 ? 
ATOM   5931  C  CA    . MET C 1 103 ? -38.796 -21.571 60.332  1.000 115.290 ? 103 MET CCC CA    1 ? 
ATOM   5932  C  C     . MET C 1 103 ? -37.777 -20.471 60.038  1.000 112.485 ? 103 MET CCC C     1 ? 
ATOM   5933  O  O     . MET C 1 103 ? -37.540 -20.191 58.840  1.000 107.919 ? 103 MET CCC O     1 ? 
ATOM   5934  C  CB    . MET C 1 103 ? -38.384 -22.867 59.635  1.000 129.489 ? 103 MET CCC CB    1 ? 
ATOM   5935  C  CG    . MET C 1 103 ? -39.297 -24.017 59.983  1.000 144.111 ? 103 MET CCC CG    1 ? 
ATOM   5936  S  SD    . MET C 1 103 ? -38.451 -25.611 59.975  1.000 148.696 ? 103 MET CCC SD    1 ? 
ATOM   5937  C  CE    . MET C 1 103 ? -39.508 -26.553 61.078  1.000 143.338 ? 103 MET CCC CE    1 ? 
ATOM   5938  N  N     . TYR C 1 104 ? -37.236 -19.852 61.091  1.000 107.515 ? 104 TYR CCC N     1 ? 
ATOM   5939  C  CA    . TYR C 1 104 ? -36.296 -18.708 60.995  1.000 101.952 ? 104 TYR CCC CA    1 ? 
ATOM   5940  C  C     . TYR C 1 104 ? -34.896 -19.156 61.419  1.000 100.376 ? 104 TYR CCC C     1 ? 
ATOM   5941  O  O     . TYR C 1 104 ? -34.786 -19.907 62.413  1.000 106.065 ? 104 TYR CCC O     1 ? 
ATOM   5942  C  CB    . TYR C 1 104 ? -36.768 -17.536 61.857  1.000 93.783  ? 104 TYR CCC CB    1 ? 
ATOM   5943  C  CG    . TYR C 1 104 ? -35.883 -16.321 61.750  1.000 91.270  ? 104 TYR CCC CG    1 ? 
ATOM   5944  C  CD1   . TYR C 1 104 ? -35.319 -15.942 60.535  1.000 86.907  ? 104 TYR CCC CD1   1 ? 
ATOM   5945  C  CD2   . TYR C 1 104 ? -35.592 -15.553 62.865  1.000 88.881  ? 104 TYR CCC CD2   1 ? 
ATOM   5946  C  CE1   . TYR C 1 104 ? -34.500 -14.830 60.432  1.000 84.562  ? 104 TYR CCC CE1   1 ? 
ATOM   5947  C  CE2   . TYR C 1 104 ? -34.780 -14.435 62.775  1.000 91.126  ? 104 TYR CCC CE2   1 ? 
ATOM   5948  C  CZ    . TYR C 1 104 ? -34.234 -14.071 61.556  1.000 87.475  ? 104 TYR CCC CZ    1 ? 
ATOM   5949  O  OH    . TYR C 1 104 ? -33.419 -12.985 61.466  1.000 83.850  ? 104 TYR CCC OH    1 ? 
ATOM   5950  N  N     . LEU C 1 105 ? -33.875 -18.707 60.681  1.000 89.970  ? 105 LEU CCC N     1 ? 
ATOM   5951  C  CA    . LEU C 1 105 ? -32.446 -18.888 61.032  1.000 88.011  ? 105 LEU CCC CA    1 ? 
ATOM   5952  C  C     . LEU C 1 105 ? -31.738 -17.530 61.029  1.000 89.404  ? 105 LEU CCC C     1 ? 
ATOM   5953  O  O     . LEU C 1 105 ? -31.805 -16.836 60.003  1.000 94.708  ? 105 LEU CCC O     1 ? 
ATOM   5954  C  CB    . LEU C 1 105 ? -31.793 -19.830 60.020  1.000 90.019  ? 105 LEU CCC CB    1 ? 
ATOM   5955  C  CG    . LEU C 1 105 ? -30.267 -19.879 60.108  1.000 91.439  ? 105 LEU CCC CG    1 ? 
ATOM   5956  C  CD1   . LEU C 1 105 ? -29.843 -20.418 61.470  1.000 93.899  ? 105 LEU CCC CD1   1 ? 
ATOM   5957  C  CD2   . LEU C 1 105 ? -29.657 -20.681 58.965  1.000 84.465  ? 105 LEU CCC CD2   1 ? 
ATOM   5958  N  N     . GLU C 1 106 ? -31.074 -17.192 62.135  1.000 89.807  ? 106 GLU CCC N     1 ? 
ATOM   5959  C  CA    . GLU C 1 106 ? -30.259 -15.963 62.312  1.000 84.142  ? 106 GLU CCC CA    1 ? 
ATOM   5960  C  C     . GLU C 1 106 ? -28.851 -16.429 62.687  1.000 83.129  ? 106 GLU CCC C     1 ? 
ATOM   5961  O  O     . GLU C 1 106 ? -28.702 -16.955 63.798  1.000 78.501  ? 106 GLU CCC O     1 ? 
ATOM   5962  C  CB    . GLU C 1 106 ? -30.895 -15.113 63.416  1.000 86.494  ? 106 GLU CCC CB    1 ? 
ATOM   5963  C  CG    . GLU C 1 106 ? -30.813 -13.608 63.218  1.000 88.929  ? 106 GLU CCC CG    1 ? 
ATOM   5964  C  CD    . GLU C 1 106 ? -31.364 -12.793 64.386  1.000 89.562  ? 106 GLU CCC CD    1 ? 
ATOM   5965  O  OE1   . GLU C 1 106 ? -31.042 -13.121 65.539  1.000 85.753  ? 106 GLU CCC OE1   1 ? 
ATOM   5966  O  OE2   . GLU C 1 106 ? -32.110 -11.822 64.147  1.000 86.326  ? 106 GLU CCC OE2   1 ? 
ATOM   5967  N  N     . ARG C 1 107 ? -27.879 -16.346 61.776  1.000 83.964  ? 107 ARG CCC N     1 ? 
ATOM   5968  C  CA    . ARG C 1 107 ? -26.443 -16.587 62.107  1.000 88.999  ? 107 ARG CCC CA    1 ? 
ATOM   5969  C  C     . ARG C 1 107 ? -25.800 -15.228 62.375  1.000 83.919  ? 107 ARG CCC C     1 ? 
ATOM   5970  O  O     . ARG C 1 107 ? -26.107 -14.290 61.627  1.000 86.681  ? 107 ARG CCC O     1 ? 
ATOM   5971  C  CB    . ARG C 1 107 ? -25.683 -17.276 60.969  1.000 94.766  ? 107 ARG CCC CB    1 ? 
ATOM   5972  C  CG    . ARG C 1 107 ? -25.949 -18.766 60.805  1.000 93.944  ? 107 ARG CCC CG    1 ? 
ATOM   5973  C  CD    . ARG C 1 107 ? -24.875 -19.650 61.402  1.000 91.511  ? 107 ARG CCC CD    1 ? 
ATOM   5974  N  NE    . ARG C 1 107 ? -23.574 -19.475 60.780  1.000 95.610  ? 107 ARG CCC NE    1 ? 
ATOM   5975  C  CZ    . ARG C 1 107 ? -22.476 -20.122 61.146  1.000 100.941 ? 107 ARG CCC CZ    1 ? 
ATOM   5976  N  NH1   . ARG C 1 107 ? -22.514 -21.015 62.117  1.000 102.994 ? 107 ARG CCC NH1   1 ? 
ATOM   5977  N  NH2   . ARG C 1 107 ? -21.334 -19.876 60.533  1.000 100.815 ? 107 ARG CCC NH2   1 ? 
ATOM   5978  N  N     . PHE C 1 108 ? -24.952 -15.117 63.396  1.000 85.097  ? 108 PHE CCC N     1 ? 
ATOM   5979  C  CA    . PHE C 1 108 ? -24.317 -13.833 63.793  1.000 91.669  ? 108 PHE CCC CA    1 ? 
ATOM   5980  C  C     . PHE C 1 108 ? -23.030 -14.072 64.591  1.000 92.239  ? 108 PHE CCC C     1 ? 
ATOM   5981  O  O     . PHE C 1 108 ? -22.948 -15.032 65.373  1.000 82.610  ? 108 PHE CCC O     1 ? 
ATOM   5982  C  CB    . PHE C 1 108 ? -25.274 -13.019 64.665  1.000 92.256  ? 108 PHE CCC CB    1 ? 
ATOM   5983  C  CG    . PHE C 1 108 ? -25.587 -13.714 65.964  1.000 92.604  ? 108 PHE CCC CG    1 ? 
ATOM   5984  C  CD1   . PHE C 1 108 ? -24.715 -13.641 67.041  1.000 93.883  ? 108 PHE CCC CD1   1 ? 
ATOM   5985  C  CD2   . PHE C 1 108 ? -26.714 -14.506 66.080  1.000 90.762  ? 108 PHE CCC CD2   1 ? 
ATOM   5986  C  CE1   . PHE C 1 108 ? -24.986 -14.318 68.218  1.000 97.726  ? 108 PHE CCC CE1   1 ? 
ATOM   5987  C  CE2   . PHE C 1 108 ? -26.995 -15.172 67.263  1.000 95.679  ? 108 PHE CCC CE2   1 ? 
ATOM   5988  C  CZ    . PHE C 1 108 ? -26.135 -15.071 68.334  1.000 101.202 ? 108 PHE CCC CZ    1 ? 
ATOM   5989  N  N     . THR C 1 109 ? -22.057 -13.180 64.410  1.000 91.849  ? 109 THR CCC N     1 ? 
ATOM   5990  C  CA    . THR C 1 109 ? -20.999 -12.875 65.404  1.000 80.866  ? 109 THR CCC CA    1 ? 
ATOM   5991  C  C     . THR C 1 109 ? -21.454 -11.676 66.236  1.000 80.956  ? 109 THR CCC C     1 ? 
ATOM   5992  O  O     . THR C 1 109 ? -21.958 -10.709 65.644  1.000 85.406  ? 109 THR CCC O     1 ? 
ATOM   5993  C  CB    . THR C 1 109 ? -19.670 -12.495 64.754  1.000 76.938  ? 109 THR CCC CB    1 ? 
ATOM   5994  O  OG1   . THR C 1 109 ? -19.513 -13.224 63.539  1.000 76.659  ? 109 THR CCC OG1   1 ? 
ATOM   5995  C  CG2   . THR C 1 109 ? -18.513 -12.748 65.692  1.000 82.819  ? 109 THR CCC CG2   1 ? 
ATOM   5996  N  N     . SER C 1 110 ? -21.284 -11.724 67.551  1.000 77.606  ? 110 SER CCC N     1 ? 
ATOM   5997  C  CA    . SER C 1 110 ? -21.665 -10.594 68.427  1.000 77.228  ? 110 SER CCC CA    1 ? 
ATOM   5998  C  C     . SER C 1 110 ? -21.017 -10.726 69.799  1.000 76.308  ? 110 SER CCC C     1 ? 
ATOM   5999  O  O     . SER C 1 110 ? -20.697 -11.853 70.213  1.000 82.142  ? 110 SER CCC O     1 ? 
ATOM   6000  C  CB    . SER C 1 110 ? -23.153 -10.487 68.556  1.000 74.293  ? 110 SER CCC CB    1 ? 
ATOM   6001  O  OG    . SER C 1 110 ? -23.493 -9.553  69.567  1.000 75.460  ? 110 SER CCC OG    1 ? 
ATOM   6002  N  N     . THR C 1 111 ? -20.887 -9.587  70.470  1.000 77.638  ? 111 THR CCC N     1 ? 
ATOM   6003  C  CA    . THR C 1 111 ? -20.415 -9.458  71.868  1.000 75.591  ? 111 THR CCC CA    1 ? 
ATOM   6004  C  C     . THR C 1 111 ? -21.604 -9.414  72.817  1.000 72.079  ? 111 THR CCC C     1 ? 
ATOM   6005  O  O     . THR C 1 111 ? -22.647 -8.836  72.448  1.000 74.786  ? 111 THR CCC O     1 ? 
ATOM   6006  C  CB    . THR C 1 111 ? -19.657 -8.150  72.079  1.000 79.254  ? 111 THR CCC CB    1 ? 
ATOM   6007  O  OG1   . THR C 1 111 ? -18.803 -8.024  70.943  1.000 90.095  ? 111 THR CCC OG1   1 ? 
ATOM   6008  C  CG2   . THR C 1 111 ? -18.892 -8.125  73.384  1.000 76.308  ? 111 THR CCC CG2   1 ? 
ATOM   6009  N  N     . PHE C 1 112 ? -21.419 -9.954  74.016  1.000 69.358  ? 112 PHE CCC N     1 ? 
ATOM   6010  C  CA    . PHE C 1 112 ? -22.462 -9.993  75.064  1.000 74.107  ? 112 PHE CCC CA    1 ? 
ATOM   6011  C  C     . PHE C 1 112 ? -21.852 -9.615  76.415  1.000 69.202  ? 112 PHE CCC C     1 ? 
ATOM   6012  O  O     . PHE C 1 112 ? -20.748 -10.083 76.745  1.000 65.594  ? 112 PHE CCC O     1 ? 
ATOM   6013  C  CB    . PHE C 1 112 ? -23.107 -11.379 75.106  1.000 83.390  ? 112 PHE CCC CB    1 ? 
ATOM   6014  C  CG    . PHE C 1 112 ? -23.831 -11.779 73.848  1.000 88.011  ? 112 PHE CCC CG    1 ? 
ATOM   6015  C  CD1   . PHE C 1 112 ? -25.171 -11.471 73.678  1.000 85.792  ? 112 PHE CCC CD1   1 ? 
ATOM   6016  C  CD2   . PHE C 1 112 ? -23.175 -12.463 72.836  1.000 92.926  ? 112 PHE CCC CD2   1 ? 
ATOM   6017  C  CE1   . PHE C 1 112 ? -25.846 -11.842 72.527  1.000 89.457  ? 112 PHE CCC CE1   1 ? 
ATOM   6018  C  CE2   . PHE C 1 112 ? -23.850 -12.837 71.685  1.000 97.664  ? 112 PHE CCC CE2   1 ? 
ATOM   6019  C  CZ    . PHE C 1 112 ? -25.185 -12.527 71.534  1.000 94.182  ? 112 PHE CCC CZ    1 ? 
ATOM   6020  N  N     . GLN C 1 113 ? -22.579 -8.804  77.179  1.000 72.621  ? 113 GLN CCC N     1 ? 
ATOM   6021  C  CA    . GLN C 1 113 ? -22.290 -8.547  78.606  1.000 77.342  ? 113 GLN CCC CA    1 ? 
ATOM   6022  C  C     . GLN C 1 113 ? -22.276 -9.881  79.357  1.000 83.428  ? 113 GLN CCC C     1 ? 
ATOM   6023  O  O     . GLN C 1 113 ? -23.119 -10.763 79.058  1.000 89.445  ? 113 GLN CCC O     1 ? 
ATOM   6024  C  CB    . GLN C 1 113 ? -23.310 -7.585  79.212  1.000 73.516  ? 113 GLN CCC CB    1 ? 
ATOM   6025  C  CG    . GLN C 1 113 ? -22.778 -6.938  80.479  1.000 78.210  ? 113 GLN CCC CG    1 ? 
ATOM   6026  C  CD    . GLN C 1 113 ? -23.715 -5.940  81.100  1.000 78.533  ? 113 GLN CCC CD    1 ? 
ATOM   6027  O  OE1   . GLN C 1 113 ? -24.815 -6.290  81.518  1.000 72.064  ? 113 GLN CCC OE1   1 ? 
ATOM   6028  N  NE2   . GLN C 1 113 ? -23.258 -4.698  81.205  1.000 80.957  ? 113 GLN CCC NE2   1 ? 
ATOM   6029  N  N     . ALA C 1 114 ? -21.325 -10.026 80.280  1.000 89.183  ? 114 ALA CCC N     1 ? 
ATOM   6030  C  CA    . ALA C 1 114 ? -21.322 -11.071 81.322  1.000 98.597  ? 114 ALA CCC CA    1 ? 
ATOM   6031  C  C     . ALA C 1 114 ? -21.001 -10.388 82.643  1.000 91.354  ? 114 ALA CCC C     1 ? 
ATOM   6032  O  O     . ALA C 1 114 ? -19.844 -10.306 83.028  1.000 92.780  ? 114 ALA CCC O     1 ? 
ATOM   6033  C  CB    . ALA C 1 114 ? -20.323 -12.139 80.970  1.000 108.311 ? 114 ALA CCC CB    1 ? 
ATOM   6034  N  N     . PRO C 1 115 ? -22.003 -9.809  83.334  1.000 85.116  ? 115 PRO CCC N     1 ? 
ATOM   6035  C  CA    . PRO C 1 115 ? -21.782 -9.138  84.609  1.000 87.661  ? 115 PRO CCC CA    1 ? 
ATOM   6036  C  C     . PRO C 1 115 ? -21.594 -10.142 85.751  1.000 85.489  ? 115 PRO CCC C     1 ? 
ATOM   6037  O  O     . PRO C 1 115 ? -21.457 -9.716  86.881  1.000 85.216  ? 115 PRO CCC O     1 ? 
ATOM   6038  C  CB    . PRO C 1 115 ? -23.057 -8.313  84.857  1.000 87.109  ? 115 PRO CCC CB    1 ? 
ATOM   6039  C  CG    . PRO C 1 115 ? -23.878 -8.449  83.599  1.000 84.620  ? 115 PRO CCC CG    1 ? 
ATOM   6040  C  CD    . PRO C 1 115 ? -23.398 -9.702  82.908  1.000 85.348  ? 115 PRO CCC CD    1 ? 
ATOM   6041  N  N     . ALA C 1 116 ? -21.580 -11.440 85.439  1.000 88.046  ? 116 ALA CCC N     1 ? 
ATOM   6042  C  CA    . ALA C 1 116 ? -21.455 -12.520 86.448  1.000 99.901  ? 116 ALA CCC CA    1 ? 
ATOM   6043  C  C     . ALA C 1 116 ? -19.982 -12.811 86.752  1.000 92.942  ? 116 ALA CCC C     1 ? 
ATOM   6044  O  O     . ALA C 1 116 ? -19.645 -13.993 87.040  1.000 102.335 ? 116 ALA CCC O     1 ? 
ATOM   6045  C  CB    . ALA C 1 116 ? -22.164 -13.755 85.959  1.000 112.265 ? 116 ALA CCC CB    1 ? 
ATOM   6046  N  N     . PHE C 1 117 ? -19.128 -11.792 86.677  1.000 83.037  ? 117 PHE CCC N     1 ? 
ATOM   6047  C  CA    . PHE C 1 117 ? -17.656 -11.947 86.795  1.000 84.155  ? 117 PHE CCC CA    1 ? 
ATOM   6048  C  C     . PHE C 1 117 ? -17.274 -11.711 88.254  1.000 89.604  ? 117 PHE CCC C     1 ? 
ATOM   6049  O  O     . PHE C 1 117 ? -17.581 -10.622 88.769  1.000 106.695 ? 117 PHE CCC O     1 ? 
ATOM   6050  C  CB    . PHE C 1 117 ? -16.925 -11.014 85.828  1.000 85.841  ? 117 PHE CCC CB    1 ? 
ATOM   6051  C  CG    . PHE C 1 117 ? -16.312 -11.701 84.634  1.000 85.246  ? 117 PHE CCC CG    1 ? 
ATOM   6052  C  CD1   . PHE C 1 117 ? -15.282 -12.611 84.801  1.000 91.047  ? 117 PHE CCC CD1   1 ? 
ATOM   6053  C  CD2   . PHE C 1 117 ? -16.706 -11.386 83.343  1.000 88.299  ? 117 PHE CCC CD2   1 ? 
ATOM   6054  C  CE1   . PHE C 1 117 ? -14.680 -13.217 83.708  1.000 96.541  ? 117 PHE CCC CE1   1 ? 
ATOM   6055  C  CE2   . PHE C 1 117 ? -16.108 -11.997 82.250  1.000 89.904  ? 117 PHE CCC CE2   1 ? 
ATOM   6056  C  CZ    . PHE C 1 117 ? -15.087 -12.902 82.432  1.000 93.096  ? 117 PHE CCC CZ    1 ? 
ATOM   6057  N  N     . ASP C 1 118 ? -16.655 -12.718 88.881  1.000 96.141  ? 118 ASP CCC N     1 ? 
ATOM   6058  C  CA    . ASP C 1 118 ? -16.160 -12.700 90.284  1.000 105.309 ? 118 ASP CCC CA    1 ? 
ATOM   6059  C  C     . ASP C 1 118 ? -14.669 -13.038 90.262  1.000 105.545 ? 118 ASP CCC C     1 ? 
ATOM   6060  O  O     . ASP C 1 118 ? -14.326 -14.236 90.136  1.000 116.592 ? 118 ASP CCC O     1 ? 
ATOM   6061  C  CB    . ASP C 1 118 ? -16.939 -13.688 91.162  1.000 111.220 ? 118 ASP CCC CB    1 ? 
ATOM   6062  C  CG    . ASP C 1 118 ? -16.968 -13.346 92.644  1.000 109.545 ? 118 ASP CCC CG    1 ? 
ATOM   6063  O  OD1   . ASP C 1 118 ? -17.255 -12.173 92.988  1.000 113.373 ? 118 ASP CCC OD1   1 ? 
ATOM   6064  O  OD2   . ASP C 1 118 ? -16.720 -14.263 93.439  1.000 113.339 ? 118 ASP CCC OD2   1 ? 
ATOM   6065  N  N     . PHE C 1 119 ? -13.814 -12.018 90.354  1.000 97.653  ? 119 PHE CCC N     1 ? 
ATOM   6066  C  CA    . PHE C 1 119 ? -12.342 -12.184 90.278  1.000 93.887  ? 119 PHE CCC CA    1 ? 
ATOM   6067  C  C     . PHE C 1 119 ? -11.776 -12.461 91.674  1.000 94.027  ? 119 PHE CCC C     1 ? 
ATOM   6068  O  O     . PHE C 1 119 ? -10.546 -12.428 91.846  1.000 90.890  ? 119 PHE CCC O     1 ? 
ATOM   6069  C  CB    . PHE C 1 119 ? -11.715 -10.941 89.660  1.000 87.934  ? 119 PHE CCC CB    1 ? 
ATOM   6070  C  CG    . PHE C 1 119 ? -12.211 -10.622 88.273  1.000 83.360  ? 119 PHE CCC CG    1 ? 
ATOM   6071  C  CD1   . PHE C 1 119 ? -11.821 -11.409 87.197  1.000 81.778  ? 119 PHE CCC CD1   1 ? 
ATOM   6072  C  CD2   . PHE C 1 119 ? -13.054 -9.544  88.035  1.000 80.697  ? 119 PHE CCC CD2   1 ? 
ATOM   6073  C  CE1   . PHE C 1 119 ? -12.233 -11.110 85.906  1.000 76.786  ? 119 PHE CCC CE1   1 ? 
ATOM   6074  C  CE2   . PHE C 1 119 ? -13.469 -9.258  86.746  1.000 83.110  ? 119 PHE CCC CE2   1 ? 
ATOM   6075  C  CZ    . PHE C 1 119 ? -13.059 -10.035 85.689  1.000 79.124  ? 119 PHE CCC CZ    1 ? 
ATOM   6076  N  N     . ARG C 1 120 ? -12.638 -12.770 92.642  1.000 95.615  ? 120 ARG CCC N     1 ? 
ATOM   6077  C  CA    . ARG C 1 120 ? -12.215 -13.000 94.042  1.000 96.189  ? 120 ARG CCC CA    1 ? 
ATOM   6078  C  C     . ARG C 1 120 ? -11.128 -14.071 94.056  1.000 90.386  ? 120 ARG CCC C     1 ? 
ATOM   6079  O  O     . ARG C 1 120 ? -10.131 -13.858 94.760  1.000 93.093  ? 120 ARG CCC O     1 ? 
ATOM   6080  C  CB    . ARG C 1 120 ? -13.417 -13.349 94.923  1.000 103.385 ? 120 ARG CCC CB    1 ? 
ATOM   6081  C  CG    . ARG C 1 120 ? -14.116 -12.127 95.505  1.000 114.683 ? 120 ARG CCC CG    1 ? 
ATOM   6082  C  CD    . ARG C 1 120 ? -15.561 -12.406 95.857  1.000 122.986 ? 120 ARG CCC CD    1 ? 
ATOM   6083  N  NE    . ARG C 1 120 ? -16.138 -11.308 96.620  1.000 133.333 ? 120 ARG CCC NE    1 ? 
ATOM   6084  C  CZ    . ARG C 1 120 ? -16.980 -10.385 96.150  1.000 135.739 ? 120 ARG CCC CZ    1 ? 
ATOM   6085  N  NH1   . ARG C 1 120 ? -17.391 -10.404 94.890  1.000 135.283 ? 120 ARG CCC NH1   1 ? 
ATOM   6086  N  NH2   . ARG C 1 120 ? -17.419 -9.437  96.964  1.000 136.370 ? 120 ARG CCC NH2   1 ? 
ATOM   6087  N  N     . LEU C 1 121 ? -11.289 -15.145 93.286  1.000 87.742  ? 121 LEU CCC N     1 ? 
ATOM   6088  C  CA    . LEU C 1 121 ? -10.323 -16.272 93.328  1.000 93.615  ? 121 LEU CCC CA    1 ? 
ATOM   6089  C  C     . LEU C 1 121 ? -9.437  -16.257 92.083  1.000 86.933  ? 121 LEU CCC C     1 ? 
ATOM   6090  O  O     . LEU C 1 121 ? -8.759  -17.269 91.841  1.000 80.992  ? 121 LEU CCC O     1 ? 
ATOM   6091  C  CB    . LEU C 1 121 ? -11.090 -17.587 93.438  1.000 103.367 ? 121 LEU CCC CB    1 ? 
ATOM   6092  C  CG    . LEU C 1 121 ? -12.115 -17.662 94.559  1.000 110.560 ? 121 LEU CCC CG    1 ? 
ATOM   6093  C  CD1   . LEU C 1 121 ? -12.458 -19.112 94.841  1.000 119.641 ? 121 LEU CCC CD1   1 ? 
ATOM   6094  C  CD2   . LEU C 1 121 ? -11.609 -16.995 95.828  1.000 106.419 ? 121 LEU CCC CD2   1 ? 
ATOM   6095  N  N     . PHE C 1 122 ? -9.420  -15.158 91.328  1.000 80.598  ? 122 PHE CCC N     1 ? 
ATOM   6096  C  CA    . PHE C 1 122 ? -8.563  -15.052 90.121  1.000 79.633  ? 122 PHE CCC CA    1 ? 
ATOM   6097  C  C     . PHE C 1 122 ? -7.131  -15.357 90.540  1.000 76.740  ? 122 PHE CCC C     1 ? 
ATOM   6098  O  O     . PHE C 1 122 ? -6.653  -14.750 91.492  1.000 79.350  ? 122 PHE CCC O     1 ? 
ATOM   6099  C  CB    . PHE C 1 122 ? -8.667  -13.668 89.483  1.000 77.010  ? 122 PHE CCC CB    1 ? 
ATOM   6100  C  CG    . PHE C 1 122 ? -7.626  -13.409 88.426  1.000 72.293  ? 122 PHE CCC CG    1 ? 
ATOM   6101  C  CD1   . PHE C 1 122 ? -7.774  -13.930 87.146  1.000 71.445  ? 122 PHE CCC CD1   1 ? 
ATOM   6102  C  CD2   . PHE C 1 122 ? -6.500  -12.652 88.709  1.000 69.465  ? 122 PHE CCC CD2   1 ? 
ATOM   6103  C  CE1   . PHE C 1 122 ? -6.809  -13.684 86.181  1.000 73.672  ? 122 PHE CCC CE1   1 ? 
ATOM   6104  C  CE2   . PHE C 1 122 ? -5.541  -12.415 87.738  1.000 70.421  ? 122 PHE CCC CE2   1 ? 
ATOM   6105  C  CZ    . PHE C 1 122 ? -5.701  -12.923 86.471  1.000 74.860  ? 122 PHE CCC CZ    1 ? 
ATOM   6106  N  N     . PRO C 1 123 ? -6.387  -16.272 89.872  1.000 79.021  ? 123 PRO CCC N     1 ? 
ATOM   6107  C  CA    . PRO C 1 123 ? -6.773  -16.878 88.592  1.000 86.368  ? 123 PRO CCC CA    1 ? 
ATOM   6108  C  C     . PRO C 1 123 ? -7.531  -18.211 88.653  1.000 90.440  ? 123 PRO CCC C     1 ? 
ATOM   6109  O  O     . PRO C 1 123 ? -7.983  -18.709 87.634  1.000 88.796  ? 123 PRO CCC O     1 ? 
ATOM   6110  C  CB    . PRO C 1 123 ? -5.394  -17.175 88.004  1.000 86.206  ? 123 PRO CCC CB    1 ? 
ATOM   6111  C  CG    . PRO C 1 123 ? -4.595  -17.639 89.198  1.000 84.445  ? 123 PRO CCC CG    1 ? 
ATOM   6112  C  CD    . PRO C 1 123 ? -5.097  -16.798 90.356  1.000 82.794  ? 123 PRO CCC CD    1 ? 
ATOM   6113  N  N     . PHE C 1 124 ? -7.602  -18.788 89.845  1.000 93.656  ? 124 PHE CCC N     1 ? 
ATOM   6114  C  CA    . PHE C 1 124 ? -8.379  -20.015 90.131  1.000 97.940  ? 124 PHE CCC CA    1 ? 
ATOM   6115  C  C     . PHE C 1 124 ? -9.853  -19.626 90.227  1.000 100.978 ? 124 PHE CCC C     1 ? 
ATOM   6116  O  O     . PHE C 1 124 ? -10.356 -19.536 91.350  1.000 109.947 ? 124 PHE CCC O     1 ? 
ATOM   6117  C  CB    . PHE C 1 124 ? -7.919  -20.657 91.442  1.000 94.318  ? 124 PHE CCC CB    1 ? 
ATOM   6118  C  CG    . PHE C 1 124 ? -6.428  -20.768 91.613  1.000 88.870  ? 124 PHE CCC CG    1 ? 
ATOM   6119  C  CD1   . PHE C 1 124 ? -5.669  -21.578 90.779  1.000 84.540  ? 124 PHE CCC CD1   1 ? 
ATOM   6120  C  CD2   . PHE C 1 124 ? -5.789  -20.041 92.602  1.000 89.156  ? 124 PHE CCC CD2   1 ? 
ATOM   6121  C  CE1   . PHE C 1 124 ? -4.295  -21.654 90.926  1.000 84.581  ? 124 PHE CCC CE1   1 ? 
ATOM   6122  C  CE2   . PHE C 1 124 ? -4.415  -20.140 92.763  1.000 91.101  ? 124 PHE CCC CE2   1 ? 
ATOM   6123  C  CZ    . PHE C 1 124 ? -3.672  -20.946 91.927  1.000 88.709  ? 124 PHE CCC CZ    1 ? 
ATOM   6124  N  N     . ASP C 1 125 ? -10.523 -19.343 89.119  1.000 102.008 ? 125 ASP CCC N     1 ? 
ATOM   6125  C  CA    . ASP C 1 125 ? -11.951 -18.952 89.209  1.000 104.212 ? 125 ASP CCC CA    1 ? 
ATOM   6126  C  C     . ASP C 1 125 ? -12.725 -19.668 88.110  1.000 111.408 ? 125 ASP CCC C     1 ? 
ATOM   6127  O  O     . ASP C 1 125 ? -12.095 -20.126 87.123  1.000 104.526 ? 125 ASP CCC O     1 ? 
ATOM   6128  C  CB    . ASP C 1 125 ? -12.141 -17.437 89.216  1.000 106.743 ? 125 ASP CCC CB    1 ? 
ATOM   6129  C  CG    . ASP C 1 125 ? -11.557 -16.749 88.000  1.000 111.270 ? 125 ASP CCC CG    1 ? 
ATOM   6130  O  OD1   . ASP C 1 125 ? -10.656 -17.350 87.365  1.000 98.147  ? 125 ASP CCC OD1   1 ? 
ATOM   6131  O  OD2   . ASP C 1 125 ? -12.020 -15.621 87.689  1.000 115.800 ? 125 ASP CCC OD2   1 ? 
ATOM   6132  N  N     . ASN C 1 126 ? -14.019 -19.825 88.381  1.000 114.601 ? 126 ASN CCC N     1 ? 
ATOM   6133  C  CA    . ASN C 1 126 ? -15.043 -20.403 87.481  1.000 110.089 ? 126 ASN CCC CA    1 ? 
ATOM   6134  C  C     . ASN C 1 126 ? -16.117 -19.332 87.306  1.000 103.205 ? 126 ASN CCC C     1 ? 
ATOM   6135  O  O     . ASN C 1 126 ? -16.541 -18.758 88.323  1.000 105.514 ? 126 ASN CCC O     1 ? 
ATOM   6136  C  CB    . ASN C 1 126 ? -15.588 -21.718 88.039  1.000 115.893 ? 126 ASN CCC CB    1 ? 
ATOM   6137  C  CG    . ASN C 1 126 ? -16.714 -22.287 87.203  1.000 121.683 ? 126 ASN CCC CG    1 ? 
ATOM   6138  O  OD1   . ASN C 1 126 ? -16.542 -23.310 86.547  1.000 131.059 ? 126 ASN CCC OD1   1 ? 
ATOM   6139  N  ND2   . ASN C 1 126 ? -17.868 -21.636 87.215  1.000 117.925 ? 126 ASN CCC ND2   1 ? 
ATOM   6140  N  N     . GLN C 1 127 ? -16.498 -19.032 86.063  1.000 97.973  ? 127 GLN CCC N     1 ? 
ATOM   6141  C  CA    . GLN C 1 127 ? -17.342 -17.854 85.748  1.000 94.800  ? 127 GLN CCC CA    1 ? 
ATOM   6142  C  C     . GLN C 1 127 ? -18.602 -18.297 85.021  1.000 93.376  ? 127 GLN CCC C     1 ? 
ATOM   6143  O  O     . GLN C 1 127 ? -18.569 -19.354 84.358  1.000 93.088  ? 127 GLN CCC O     1 ? 
ATOM   6144  C  CB    . GLN C 1 127 ? -16.572 -16.857 84.884  1.000 94.496  ? 127 GLN CCC CB    1 ? 
ATOM   6145  C  CG    . GLN C 1 127 ? -15.402 -16.218 85.606  1.000 92.751  ? 127 GLN CCC CG    1 ? 
ATOM   6146  C  CD    . GLN C 1 127 ? -15.843 -15.390 86.785  1.000 89.254  ? 127 GLN CCC CD    1 ? 
ATOM   6147  O  OE1   . GLN C 1 127 ? -17.033 -15.161 86.992  1.000 86.340  ? 127 GLN CCC OE1   1 ? 
ATOM   6148  N  NE2   . GLN C 1 127 ? -14.880 -14.947 87.575  1.000 82.530  ? 127 GLN CCC NE2   1 ? 
ATOM   6149  N  N     . LEU C 1 128 ? -19.643 -17.471 85.123  1.000 89.676  ? 128 LEU CCC N     1 ? 
ATOM   6150  C  CA    . LEU C 1 128 ? -20.928 -17.663 84.411  1.000 87.779  ? 128 LEU CCC CA    1 ? 
ATOM   6151  C  C     . LEU C 1 128 ? -20.965 -16.748 83.192  1.000 81.227  ? 128 LEU CCC C     1 ? 
ATOM   6152  O  O     . LEU C 1 128 ? -20.908 -15.521 83.364  1.000 78.845  ? 128 LEU CCC O     1 ? 
ATOM   6153  C  CB    . LEU C 1 128 ? -22.089 -17.329 85.347  1.000 93.201  ? 128 LEU CCC CB    1 ? 
ATOM   6154  C  CG    . LEU C 1 128 ? -23.475 -17.353 84.704  1.000 90.802  ? 128 LEU CCC CG    1 ? 
ATOM   6155  C  CD1   . LEU C 1 128 ? -23.788 -18.731 84.124  1.000 91.939  ? 128 LEU CCC CD1   1 ? 
ATOM   6156  C  CD2   . LEU C 1 128 ? -24.544 -16.948 85.720  1.000 86.979  ? 128 LEU CCC CD2   1 ? 
ATOM   6157  N  N     . PHE C 1 129 ? -21.106 -17.349 82.018  1.000 85.853  ? 129 PHE CCC N     1 ? 
ATOM   6158  C  CA    . PHE C 1 129 ? -21.384 -16.669 80.731  1.000 92.402  ? 129 PHE CCC CA    1 ? 
ATOM   6159  C  C     . PHE C 1 129 ? -22.792 -17.059 80.290  1.000 94.816  ? 129 PHE CCC C     1 ? 
ATOM   6160  O  O     . PHE C 1 129 ? -23.144 -18.258 80.378  1.000 104.544 ? 129 PHE CCC O     1 ? 
ATOM   6161  C  CB    . PHE C 1 129 ? -20.339 -17.081 79.696  1.000 94.808  ? 129 PHE CCC CB    1 ? 
ATOM   6162  C  CG    . PHE C 1 129 ? -18.923 -16.852 80.159  1.000 98.912  ? 129 PHE CCC CG    1 ? 
ATOM   6163  C  CD1   . PHE C 1 129 ? -18.413 -15.569 80.276  1.000 96.752  ? 129 PHE CCC CD1   1 ? 
ATOM   6164  C  CD2   . PHE C 1 129 ? -18.107 -17.918 80.501  1.000 110.026 ? 129 PHE CCC CD2   1 ? 
ATOM   6165  C  CE1   . PHE C 1 129 ? -17.106 -15.361 80.688  1.000 95.473  ? 129 PHE CCC CE1   1 ? 
ATOM   6166  C  CE2   . PHE C 1 129 ? -16.806 -17.702 80.937  1.000 109.198 ? 129 PHE CCC CE2   1 ? 
ATOM   6167  C  CZ    . PHE C 1 129 ? -16.307 -16.425 81.029  1.000 96.366  ? 129 PHE CCC CZ    1 ? 
ATOM   6168  N  N     . PHE C 1 130 ? -23.592 -16.084 79.854  1.000 89.425  ? 130 PHE CCC N     1 ? 
ATOM   6169  C  CA    . PHE C 1 130 ? -24.993 -16.324 79.423  1.000 82.192  ? 130 PHE CCC CA    1 ? 
ATOM   6170  C  C     . PHE C 1 130 ? -25.401 -15.313 78.351  1.000 77.990  ? 130 PHE CCC C     1 ? 
ATOM   6171  O  O     . PHE C 1 130 ? -24.914 -14.155 78.368  1.000 77.718  ? 130 PHE CCC O     1 ? 
ATOM   6172  C  CB    . PHE C 1 130 ? -25.948 -16.235 80.613  1.000 78.615  ? 130 PHE CCC CB    1 ? 
ATOM   6173  C  CG    . PHE C 1 130 ? -25.989 -14.849 81.177  1.000 79.798  ? 130 PHE CCC CG    1 ? 
ATOM   6174  C  CD1   . PHE C 1 130 ? -24.956 -14.390 81.977  1.000 87.681  ? 130 PHE CCC CD1   1 ? 
ATOM   6175  C  CD2   . PHE C 1 130 ? -27.008 -13.982 80.837  1.000 85.659  ? 130 PHE CCC CD2   1 ? 
ATOM   6176  C  CE1   . PHE C 1 130 ? -24.966 -13.095 82.460  1.000 98.056  ? 130 PHE CCC CE1   1 ? 
ATOM   6177  C  CE2   . PHE C 1 130 ? -27.027 -12.689 81.337  1.000 94.246  ? 130 PHE CCC CE2   1 ? 
ATOM   6178  C  CZ    . PHE C 1 130 ? -26.011 -12.252 82.154  1.000 98.056  ? 130 PHE CCC CZ    1 ? 
ATOM   6179  N  N     . ILE C 1 131 ? -26.279 -15.773 77.457  1.000 72.967  ? 131 ILE CCC N     1 ? 
ATOM   6180  C  CA    . ILE C 1 131 ? -27.031 -14.969 76.455  1.000 75.237  ? 131 ILE CCC CA    1 ? 
ATOM   6181  C  C     . ILE C 1 131 ? -28.510 -15.009 76.853  1.000 74.625  ? 131 ILE CCC C     1 ? 
ATOM   6182  O  O     . ILE C 1 131 ? -29.025 -16.102 77.092  1.000 74.383  ? 131 ILE CCC O     1 ? 
ATOM   6183  C  CB    . ILE C 1 131 ? -26.801 -15.506 75.026  1.000 72.511  ? 131 ILE CCC CB    1 ? 
ATOM   6184  C  CG1   . ILE C 1 131 ? -25.326 -15.409 74.630  1.000 73.238  ? 131 ILE CCC CG1   1 ? 
ATOM   6185  C  CG2   . ILE C 1 131 ? -27.694 -14.788 74.022  1.000 71.438  ? 131 ILE CCC CG2   1 ? 
ATOM   6186  C  CD1   . ILE C 1 131 ? -24.993 -16.056 73.305  1.000 74.923  ? 131 ILE CCC CD1   1 ? 
ATOM   6187  N  N     . HIS C 1 132 ? -29.138 -13.840 76.953  1.000 80.092  ? 132 HIS CCC N     1 ? 
ATOM   6188  C  CA    . HIS C 1 132 ? -30.594 -13.663 77.177  1.000 80.417  ? 132 HIS CCC CA    1 ? 
ATOM   6189  C  C     . HIS C 1 132 ? -31.250 -13.316 75.842  1.000 84.529  ? 132 HIS CCC C     1 ? 
ATOM   6190  O  O     . HIS C 1 132 ? -30.744 -12.398 75.152  1.000 93.396  ? 132 HIS CCC O     1 ? 
ATOM   6191  C  CB    . HIS C 1 132 ? -30.874 -12.572 78.218  1.000 84.899  ? 132 HIS CCC CB    1 ? 
ATOM   6192  C  CG    . HIS C 1 132 ? -30.588 -12.977 79.626  1.000 85.953  ? 132 HIS CCC CG    1 ? 
ATOM   6193  N  ND1   . HIS C 1 132 ? -30.506 -14.299 80.017  1.000 83.595  ? 132 HIS CCC ND1   1 ? 
ATOM   6194  C  CD2   . HIS C 1 132 ? -30.401 -12.241 80.741  1.000 86.753  ? 132 HIS CCC CD2   1 ? 
ATOM   6195  C  CE1   . HIS C 1 132 ? -30.278 -14.356 81.314  1.000 82.759  ? 132 HIS CCC CE1   1 ? 
ATOM   6196  N  NE2   . HIS C 1 132 ? -30.206 -13.114 81.777  1.000 86.275  ? 132 HIS CCC NE2   1 ? 
ATOM   6197  N  N     . VAL C 1 133 ? -32.310 -14.051 75.498  1.000 84.471  ? 133 VAL CCC N     1 ? 
ATOM   6198  C  CA    . VAL C 1 133 ? -33.218 -13.782 74.347  1.000 79.617  ? 133 VAL CCC CA    1 ? 
ATOM   6199  C  C     . VAL C 1 133 ? -34.599 -13.492 74.939  1.000 79.313  ? 133 VAL CCC C     1 ? 
ATOM   6200  O  O     . VAL C 1 133 ? -35.234 -14.439 75.424  1.000 77.559  ? 133 VAL CCC O     1 ? 
ATOM   6201  C  CB    . VAL C 1 133 ? -33.252 -14.961 73.353  1.000 76.220  ? 133 VAL CCC CB    1 ? 
ATOM   6202  C  CG1   . VAL C 1 133 ? -34.065 -14.612 72.119  1.000 75.486  ? 133 VAL CCC CG1   1 ? 
ATOM   6203  C  CG2   . VAL C 1 133 ? -31.855 -15.408 72.934  1.000 72.937  ? 133 VAL CCC CG2   1 ? 
ATOM   6204  N  N     . ASP C 1 134 ? -35.017 -12.226 74.936  1.000 91.425  ? 134 ASP CCC N     1 ? 
ATOM   6205  C  CA    . ASP C 1 134 ? -36.338 -11.766 75.450  1.000 108.570 ? 134 ASP CCC CA    1 ? 
ATOM   6206  C  C     . ASP C 1 134 ? -37.343 -11.626 74.294  1.000 115.275 ? 134 ASP CCC C     1 ? 
ATOM   6207  O  O     . ASP C 1 134 ? -36.954 -11.061 73.257  1.000 120.804 ? 134 ASP CCC O     1 ? 
ATOM   6208  C  CB    . ASP C 1 134 ? -36.238 -10.388 76.113  1.000 114.484 ? 134 ASP CCC CB    1 ? 
ATOM   6209  C  CG    . ASP C 1 134 ? -35.211 -10.260 77.223  1.000 109.467 ? 134 ASP CCC CG    1 ? 
ATOM   6210  O  OD1   . ASP C 1 134 ? -34.574 -11.288 77.559  1.000 94.436  ? 134 ASP CCC OD1   1 ? 
ATOM   6211  O  OD2   . ASP C 1 134 ? -35.066 -9.124  77.742  1.000 104.708 ? 134 ASP CCC OD2   1 ? 
ATOM   6212  N  N     . SER C 1 135 ? -38.597 -12.062 74.479  1.000 115.607 ? 135 SER CCC N     1 ? 
ATOM   6213  C  CA    . SER C 1 135 ? -39.760 -11.587 73.676  1.000 118.985 ? 135 SER CCC CA    1 ? 
ATOM   6214  C  C     . SER C 1 135 ? -40.003 -10.129 74.067  1.000 108.434 ? 135 SER CCC C     1 ? 
ATOM   6215  O  O     . SER C 1 135 ? -40.058 -9.863  75.278  1.000 99.108  ? 135 SER CCC O     1 ? 
ATOM   6216  C  CB    . SER C 1 135 ? -41.020 -12.422 73.899  1.000 128.623 ? 135 SER CCC CB    1 ? 
ATOM   6217  O  OG    . SER C 1 135 ? -42.101 -11.977 73.076  1.000 123.170 ? 135 SER CCC OG    1 ? 
ATOM   6218  N  N     . ILE C 1 136 ? -40.119 -9.216  73.105  1.000 99.015  ? 136 ILE CCC N     1 ? 
ATOM   6219  C  CA    . ILE C 1 136 ? -40.524 -7.811  73.405  1.000 93.200  ? 136 ILE CCC CA    1 ? 
ATOM   6220  C  C     . ILE C 1 136 ? -41.975 -7.853  73.889  1.000 97.135  ? 136 ILE CCC C     1 ? 
ATOM   6221  O  O     . ILE C 1 136 ? -42.278 -7.180  74.892  1.000 91.488  ? 136 ILE CCC O     1 ? 
ATOM   6222  C  CB    . ILE C 1 136 ? -40.302 -6.891  72.192  1.000 82.964  ? 136 ILE CCC CB    1 ? 
ATOM   6223  C  CG1   . ILE C 1 136 ? -38.802 -6.690  71.964  1.000 83.629  ? 136 ILE CCC CG1   1 ? 
ATOM   6224  C  CG2   . ILE C 1 136 ? -41.035 -5.566  72.353  1.000 82.009  ? 136 ILE CCC CG2   1 ? 
ATOM   6225  C  CD1   . ILE C 1 136 ? -38.431 -6.354  70.551  1.000 88.419  ? 136 ILE CCC CD1   1 ? 
ATOM   6226  N  N     . PHE C 1 137 ? -42.800 -8.683  73.244  1.000 98.048  ? 137 PHE CCC N     1 ? 
ATOM   6227  C  CA    . PHE C 1 137 ? -44.248 -8.843  73.530  1.000 94.096  ? 137 PHE CCC CA    1 ? 
ATOM   6228  C  C     . PHE C 1 137 ? -44.476 -9.815  74.684  1.000 95.852  ? 137 PHE CCC C     1 ? 
ATOM   6229  O  O     . PHE C 1 137 ? -43.769 -10.820 74.817  1.000 105.747 ? 137 PHE CCC O     1 ? 
ATOM   6230  C  CB    . PHE C 1 137 ? -44.976 -9.339  72.283  1.000 95.417  ? 137 PHE CCC CB    1 ? 
ATOM   6231  C  CG    . PHE C 1 137 ? -45.086 -8.302  71.201  1.000 97.234  ? 137 PHE CCC CG    1 ? 
ATOM   6232  C  CD1   . PHE C 1 137 ? -45.655 -7.067  71.466  1.000 92.425  ? 137 PHE CCC CD1   1 ? 
ATOM   6233  C  CD2   . PHE C 1 137 ? -44.645 -8.575  69.915  1.000 100.892 ? 137 PHE CCC CD2   1 ? 
ATOM   6234  C  CE1   . PHE C 1 137 ? -45.772 -6.113  70.467  1.000 89.507  ? 137 PHE CCC CE1   1 ? 
ATOM   6235  C  CE2   . PHE C 1 137 ? -44.761 -7.621  68.917  1.000 101.763 ? 137 PHE CCC CE2   1 ? 
ATOM   6236  C  CZ    . PHE C 1 137 ? -45.314 -6.388  69.198  1.000 96.496  ? 137 PHE CCC CZ    1 ? 
ATOM   6237  N  N     . PRO C 1 138 ? -45.527 -9.573  75.508  1.000 94.288  ? 138 PRO CCC N     1 ? 
ATOM   6238  C  CA    . PRO C 1 138 ? -45.787 -10.371 76.709  1.000 105.025 ? 138 PRO CCC CA    1 ? 
ATOM   6239  C  C     . PRO C 1 138 ? -46.215 -11.813 76.393  1.000 117.106 ? 138 PRO CCC C     1 ? 
ATOM   6240  O  O     . PRO C 1 138 ? -46.432 -12.130 75.240  1.000 135.391 ? 138 PRO CCC O     1 ? 
ATOM   6241  C  CB    . PRO C 1 138 ? -46.933 -9.629  77.421  1.000 99.855  ? 138 PRO CCC CB    1 ? 
ATOM   6242  C  CG    . PRO C 1 138 ? -46.994 -8.275  76.750  1.000 99.543  ? 138 PRO CCC CG    1 ? 
ATOM   6243  C  CD    . PRO C 1 138 ? -46.545 -8.525  75.324  1.000 93.319  ? 138 PRO CCC CD    1 ? 
ATOM   6244  N  N     . GLN C 1 139 ? -46.329 -12.640 77.434  1.000 116.533 ? 139 GLN CCC N     1 ? 
ATOM   6245  C  CA    . GLN C 1 139 ? -46.761 -14.060 77.340  1.000 115.340 ? 139 GLN CCC CA    1 ? 
ATOM   6246  C  C     . GLN C 1 139 ? -48.232 -14.152 76.924  1.000 119.654 ? 139 GLN CCC C     1 ? 
ATOM   6247  O  O     . GLN C 1 139 ? -48.599 -15.199 76.348  1.000 122.708 ? 139 GLN CCC O     1 ? 
ATOM   6248  C  CB    . GLN C 1 139 ? -46.571 -14.773 78.668  1.000 118.697 ? 139 GLN CCC CB    1 ? 
ATOM   6249  C  CG    . GLN C 1 139 ? -45.147 -14.662 79.175  1.000 121.418 ? 139 GLN CCC CG    1 ? 
ATOM   6250  C  CD    . GLN C 1 139 ? -44.769 -15.805 80.082  1.000 119.511 ? 139 GLN CCC CD    1 ? 
ATOM   6251  O  OE1   . GLN C 1 139 ? -44.024 -16.715 79.697  1.000 113.528 ? 139 GLN CCC OE1   1 ? 
ATOM   6252  N  NE2   . GLN C 1 139 ? -45.282 -15.763 81.303  1.000 119.731 ? 139 GLN CCC NE2   1 ? 
ATOM   6253  N  N     . HIS C 1 140 ? -49.045 -13.123 77.213  1.000 120.039 ? 140 HIS CCC N     1 ? 
ATOM   6254  C  CA    . HIS C 1 140 ? -50.486 -13.078 76.837  1.000 116.781 ? 140 HIS CCC CA    1 ? 
ATOM   6255  C  C     . HIS C 1 140 ? -50.631 -13.127 75.309  1.000 107.887 ? 140 HIS CCC C     1 ? 
ATOM   6256  O  O     . HIS C 1 140 ? -51.737 -13.453 74.855  1.000 116.334 ? 140 HIS CCC O     1 ? 
ATOM   6257  C  CB    . HIS C 1 140 ? -51.211 -11.898 77.513  1.000 119.008 ? 140 HIS CCC CB    1 ? 
ATOM   6258  C  CG    . HIS C 1 140 ? -51.304 -10.631 76.725  1.000 130.784 ? 140 HIS CCC CG    1 ? 
ATOM   6259  N  ND1   . HIS C 1 140 ? -50.802 -9.440  77.202  1.000 146.284 ? 140 HIS CCC ND1   1 ? 
ATOM   6260  C  CD2   . HIS C 1 140 ? -51.906 -10.334 75.549  1.000 138.573 ? 140 HIS CCC CD2   1 ? 
ATOM   6261  C  CE1   . HIS C 1 140 ? -51.047 -8.472  76.332  1.000 146.639 ? 140 HIS CCC CE1   1 ? 
ATOM   6262  N  NE2   . HIS C 1 140 ? -51.723 -8.995  75.308  1.000 141.243 ? 140 HIS CCC NE2   1 ? 
ATOM   6263  N  N     . LEU C 1 141 ? -49.539 -12.890 74.565  1.000 105.840 ? 141 LEU CCC N     1 ? 
ATOM   6264  C  CA    . LEU C 1 141 ? -49.476 -12.878 73.073  1.000 104.625 ? 141 LEU CCC CA    1 ? 
ATOM   6265  C  C     . LEU C 1 141 ? -48.559 -13.987 72.531  1.000 99.875  ? 141 LEU CCC C     1 ? 
ATOM   6266  O  O     . LEU C 1 141 ? -49.017 -14.739 71.636  1.000 98.409  ? 141 LEU CCC O     1 ? 
ATOM   6267  C  CB    . LEU C 1 141 ? -48.976 -11.503 72.622  1.000 111.500 ? 141 LEU CCC CB    1 ? 
ATOM   6268  C  CG    . LEU C 1 141 ? -50.071 -10.551 72.152  1.000 114.759 ? 141 LEU CCC CG    1 ? 
ATOM   6269  C  CD1   . LEU C 1 141 ? -49.787 -9.120  72.601  1.000 114.973 ? 141 LEU CCC CD1   1 ? 
ATOM   6270  C  CD2   . LEU C 1 141 ? -50.237 -10.652 70.643  1.000 120.752 ? 141 LEU CCC CD2   1 ? 
ATOM   6271  N  N     . PHE C 1 142 ? -47.315 -14.076 73.024  1.000 98.157  ? 142 PHE CCC N     1 ? 
ATOM   6272  C  CA    . PHE C 1 142 ? -46.320 -15.122 72.651  1.000 105.229 ? 142 PHE CCC CA    1 ? 
ATOM   6273  C  C     . PHE C 1 142 ? -45.639 -15.687 73.900  1.000 108.489 ? 142 PHE CCC C     1 ? 
ATOM   6274  O  O     . PHE C 1 142 ? -45.094 -14.884 74.710  1.000 97.919  ? 142 PHE CCC O     1 ? 
ATOM   6275  C  CB    . PHE C 1 142 ? -45.214 -14.579 71.742  1.000 107.978 ? 142 PHE CCC CB    1 ? 
ATOM   6276  C  CG    . PHE C 1 142 ? -45.664 -13.876 70.487  1.000 108.802 ? 142 PHE CCC CG    1 ? 
ATOM   6277  C  CD1   . PHE C 1 142 ? -46.146 -14.591 69.402  1.000 106.126 ? 142 PHE CCC CD1   1 ? 
ATOM   6278  C  CD2   . PHE C 1 142 ? -45.555 -12.496 70.373  1.000 113.272 ? 142 PHE CCC CD2   1 ? 
ATOM   6279  C  CE1   . PHE C 1 142 ? -46.549 -13.937 68.249  1.000 107.075 ? 142 PHE CCC CE1   1 ? 
ATOM   6280  C  CE2   . PHE C 1 142 ? -45.949 -11.849 69.214  1.000 109.324 ? 142 PHE CCC CE2   1 ? 
ATOM   6281  C  CZ    . PHE C 1 142 ? -46.443 -12.569 68.156  1.000 109.678 ? 142 PHE CCC CZ    1 ? 
ATOM   6282  N  N     . ARG C 1 143 ? -45.643 -17.022 74.028  1.000 117.157 ? 143 ARG CCC N     1 ? 
ATOM   6283  C  CA    . ARG C 1 143 ? -44.798 -17.755 75.007  1.000 127.765 ? 143 ARG CCC CA    1 ? 
ATOM   6284  C  C     . ARG C 1 143 ? -43.686 -18.478 74.236  1.000 112.403 ? 143 ARG CCC C     1 ? 
ATOM   6285  O  O     . ARG C 1 143 ? -43.993 -19.126 73.214  1.000 91.362  ? 143 ARG CCC O     1 ? 
ATOM   6286  C  CB    . ARG C 1 143 ? -45.624 -18.709 75.879  1.000 144.266 ? 143 ARG CCC CB    1 ? 
ATOM   6287  C  CG    . ARG C 1 143 ? -45.215 -18.690 77.350  1.000 161.301 ? 143 ARG CCC CG    1 ? 
ATOM   6288  C  CD    . ARG C 1 143 ? -45.890 -19.710 78.256  1.000 166.921 ? 143 ARG CCC CD    1 ? 
ATOM   6289  N  NE    . ARG C 1 143 ? -47.268 -20.018 77.880  1.000 183.898 ? 143 ARG CCC NE    1 ? 
ATOM   6290  C  CZ    . ARG C 1 143 ? -48.320 -19.208 78.031  1.000 178.685 ? 143 ARG CCC CZ    1 ? 
ATOM   6291  N  NH1   . ARG C 1 143 ? -48.181 -17.995 78.541  1.000 184.910 ? 143 ARG CCC NH1   1 ? 
ATOM   6292  N  NH2   . ARG C 1 143 ? -49.523 -19.612 77.658  1.000 161.741 ? 143 ARG CCC NH2   1 ? 
ATOM   6293  N  N     . PHE C 1 144 ? -42.442 -18.295 74.684  1.000 105.384 ? 144 PHE CCC N     1 ? 
ATOM   6294  C  CA    . PHE C 1 144 ? -41.241 -18.996 74.171  1.000 104.265 ? 144 PHE CCC CA    1 ? 
ATOM   6295  C  C     . PHE C 1 144 ? -41.226 -20.391 74.782  1.000 99.311  ? 144 PHE CCC C     1 ? 
ATOM   6296  O  O     . PHE C 1 144 ? -41.547 -20.515 75.981  1.000 88.089  ? 144 PHE CCC O     1 ? 
ATOM   6297  C  CB    . PHE C 1 144 ? -39.939 -18.280 74.544  1.000 108.316 ? 144 PHE CCC CB    1 ? 
ATOM   6298  C  CG    . PHE C 1 144 ? -39.632 -16.991 73.820  1.000 105.418 ? 144 PHE CCC CG    1 ? 
ATOM   6299  C  CD1   . PHE C 1 144 ? -40.371 -16.571 72.726  1.000 104.433 ? 144 PHE CCC CD1   1 ? 
ATOM   6300  C  CD2   . PHE C 1 144 ? -38.552 -16.216 74.215  1.000 105.073 ? 144 PHE CCC CD2   1 ? 
ATOM   6301  C  CE1   . PHE C 1 144 ? -40.053 -15.397 72.060  1.000 102.948 ? 144 PHE CCC CE1   1 ? 
ATOM   6302  C  CE2   . PHE C 1 144 ? -38.235 -15.043 73.549  1.000 104.407 ? 144 PHE CCC CE2   1 ? 
ATOM   6303  C  CZ    . PHE C 1 144 ? -38.982 -14.638 72.469  1.000 105.746 ? 144 PHE CCC CZ    1 ? 
ATOM   6304  N  N     . GLN C 1 145 ? -40.892 -21.395 73.972  1.000 101.995 ? 145 GLN CCC N     1 ? 
ATOM   6305  C  CA    . GLN C 1 145 ? -40.692 -22.795 74.419  1.000 108.797 ? 145 GLN CCC CA    1 ? 
ATOM   6306  C  C     . GLN C 1 145 ? -39.322 -23.236 73.896  1.000 104.325 ? 145 GLN CCC C     1 ? 
ATOM   6307  O  O     . GLN C 1 145 ? -38.840 -22.654 72.912  1.000 96.596  ? 145 GLN CCC O     1 ? 
ATOM   6308  C  CB    . GLN C 1 145 ? -41.838 -23.689 73.933  1.000 110.011 ? 145 GLN CCC CB    1 ? 
ATOM   6309  C  CG    . GLN C 1 145 ? -43.229 -23.222 74.363  1.000 114.424 ? 145 GLN CCC CG    1 ? 
ATOM   6310  C  CD    . GLN C 1 145 ? -43.429 -23.144 75.861  1.000 119.529 ? 145 GLN CCC CD    1 ? 
ATOM   6311  O  OE1   . GLN C 1 145 ? -44.268 -22.398 76.367  1.000 116.701 ? 145 GLN CCC OE1   1 ? 
ATOM   6312  N  NE2   . GLN C 1 145 ? -42.652 -23.922 76.594  1.000 129.984 ? 145 GLN CCC NE2   1 ? 
ATOM   6313  N  N     . GLU C 1 146 ? -38.693 -24.197 74.561  1.000 101.314 ? 146 GLU CCC N     1 ? 
ATOM   6314  C  CA    . GLU C 1 146 ? -37.326 -24.642 74.201  1.000 102.659 ? 146 GLU CCC CA    1 ? 
ATOM   6315  C  C     . GLU C 1 146 ? -37.408 -25.466 72.928  1.000 91.931  ? 146 GLU CCC C     1 ? 
ATOM   6316  O  O     . GLU C 1 146 ? -38.008 -26.542 72.978  1.000 87.928  ? 146 GLU CCC O     1 ? 
ATOM   6317  C  CB    . GLU C 1 146 ? -36.698 -25.491 75.301  1.000 111.511 ? 146 GLU CCC CB    1 ? 
ATOM   6318  C  CG    . GLU C 1 146 ? -36.727 -24.812 76.650  1.000 115.456 ? 146 GLU CCC CG    1 ? 
ATOM   6319  C  CD    . GLU C 1 146 ? -35.896 -25.495 77.717  1.000 121.247 ? 146 GLU CCC CD    1 ? 
ATOM   6320  O  OE1   . GLU C 1 146 ? -34.888 -26.142 77.366  1.000 121.305 ? 146 GLU CCC OE1   1 ? 
ATOM   6321  O  OE2   . GLU C 1 146 ? -36.301 -25.416 78.878  1.000 136.087 ? 146 GLU CCC OE2   1 ? 
ATOM   6322  N  N     . MET C 1 147 ? -36.790 -24.997 71.849  1.000 87.364  ? 147 MET CCC N     1 ? 
ATOM   6323  C  CA    . MET C 1 147 ? -36.620 -25.811 70.620  1.000 91.932  ? 147 MET CCC CA    1 ? 
ATOM   6324  C  C     . MET C 1 147 ? -35.628 -26.938 70.931  1.000 102.133 ? 147 MET CCC C     1 ? 
ATOM   6325  O  O     . MET C 1 147 ? -34.404 -26.676 70.928  1.000 135.008 ? 147 MET CCC O     1 ? 
ATOM   6326  C  CB    . MET C 1 147 ? -36.117 -24.940 69.465  1.000 89.655  ? 147 MET CCC CB    1 ? 
ATOM   6327  C  CG    . MET C 1 147 ? -35.419 -25.735 68.379  1.000 91.220  ? 147 MET CCC CG    1 ? 
ATOM   6328  S  SD    . MET C 1 147 ? -35.287 -24.795 66.845  1.000 91.971  ? 147 MET CCC SD    1 ? 
ATOM   6329  C  CE    . MET C 1 147 ? -34.700 -26.124 65.785  1.000 97.282  ? 147 MET CCC CE    1 ? 
ATOM   6330  N  N     . GLN C 1 148 ? -36.121 -28.138 71.241  1.000 105.331 ? 148 GLN CCC N     1 ? 
ATOM   6331  C  CA    . GLN C 1 148 ? -35.250 -29.234 71.739  1.000 111.638 ? 148 GLN CCC CA    1 ? 
ATOM   6332  C  C     . GLN C 1 148 ? -34.425 -29.780 70.572  1.000 106.992 ? 148 GLN CCC C     1 ? 
ATOM   6333  O  O     . GLN C 1 148 ? -34.893 -29.676 69.403  1.000 102.947 ? 148 GLN CCC O     1 ? 
ATOM   6334  C  CB    . GLN C 1 148 ? -36.074 -30.320 72.434  1.000 120.147 ? 148 GLN CCC CB    1 ? 
ATOM   6335  C  CG    . GLN C 1 148 ? -36.764 -29.840 73.703  1.000 127.877 ? 148 GLN CCC CG    1 ? 
ATOM   6336  C  CD    . GLN C 1 148 ? -35.945 -30.003 74.967  1.000 140.006 ? 148 GLN CCC CD    1 ? 
ATOM   6337  O  OE1   . GLN C 1 148 ? -34.745 -29.720 75.018  1.000 141.613 ? 148 GLN CCC OE1   1 ? 
ATOM   6338  N  NE2   . GLN C 1 148 ? -36.608 -30.450 76.021  1.000 141.824 ? 148 GLN CCC NE2   1 ? 
ATOM   6339  N  N     . GLY C 1 149 ? -33.225 -30.283 70.882  1.000 101.347 ? 149 GLY CCC N     1 ? 
ATOM   6340  C  CA    . GLY C 1 149 ? -32.325 -30.959 69.930  1.000 101.370 ? 149 GLY CCC CA    1 ? 
ATOM   6341  C  C     . GLY C 1 149 ? -31.431 -29.990 69.169  1.000 101.831 ? 149 GLY CCC C     1 ? 
ATOM   6342  O  O     . GLY C 1 149 ? -30.853 -30.427 68.155  1.000 101.786 ? 149 GLY CCC O     1 ? 
ATOM   6343  N  N     . PHE C 1 150 ? -31.331 -28.728 69.608  1.000 101.237 ? 150 PHE CCC N     1 ? 
ATOM   6344  C  CA    . PHE C 1 150 ? -30.519 -27.701 68.899  1.000 103.454 ? 150 PHE CCC CA    1 ? 
ATOM   6345  C  C     . PHE C 1 150 ? -29.660 -26.870 69.858  1.000 97.344  ? 150 PHE CCC C     1 ? 
ATOM   6346  O  O     . PHE C 1 150 ? -28.427 -26.788 69.636  1.000 85.853  ? 150 PHE CCC O     1 ? 
ATOM   6347  C  CB    . PHE C 1 150 ? -31.404 -26.768 68.073  1.000 115.552 ? 150 PHE CCC CB    1 ? 
ATOM   6348  C  CG    . PHE C 1 150 ? -30.612 -25.784 67.256  1.000 113.844 ? 150 PHE CCC CG    1 ? 
ATOM   6349  C  CD1   . PHE C 1 150 ? -29.829 -26.222 66.195  1.000 113.145 ? 150 PHE CCC CD1   1 ? 
ATOM   6350  C  CD2   . PHE C 1 150 ? -30.643 -24.428 67.554  1.000 115.523 ? 150 PHE CCC CD2   1 ? 
ATOM   6351  C  CE1   . PHE C 1 150 ? -29.100 -25.326 65.435  1.000 116.942 ? 150 PHE CCC CE1   1 ? 
ATOM   6352  C  CE2   . PHE C 1 150 ? -29.928 -23.530 66.774  1.000 126.203 ? 150 PHE CCC CE2   1 ? 
ATOM   6353  C  CZ    . PHE C 1 150 ? -29.158 -23.983 65.719  1.000 125.426 ? 150 PHE CCC CZ    1 ? 
ATOM   6354  N  N     . SER C 1 151 ? -30.290 -26.232 70.854  1.000 94.822  ? 151 SER CCC N     1 ? 
ATOM   6355  C  CA    . SER C 1 151 ? -29.645 -25.250 71.768  1.000 94.130  ? 151 SER CCC CA    1 ? 
ATOM   6356  C  C     . SER C 1 151 ? -28.468 -25.912 72.483  1.000 93.981  ? 151 SER CCC C     1 ? 
ATOM   6357  O  O     . SER C 1 151 ? -28.627 -27.073 72.900  1.000 89.692  ? 151 SER CCC O     1 ? 
ATOM   6358  C  CB    . SER C 1 151 ? -30.604 -24.688 72.783  1.000 92.893  ? 151 SER CCC CB    1 ? 
ATOM   6359  O  OG    . SER C 1 151 ? -31.811 -24.215 72.186  1.000 100.657 ? 151 SER CCC OG    1 ? 
ATOM   6360  N  N     . GLY C 1 152 ? -27.349 -25.193 72.630  1.000 103.816 ? 152 GLY CCC N     1 ? 
ATOM   6361  C  CA    . GLY C 1 152 ? -26.124 -25.683 73.300  1.000 102.898 ? 152 GLY CCC CA    1 ? 
ATOM   6362  C  C     . GLY C 1 152 ? -24.870 -24.947 72.846  1.000 98.952  ? 152 GLY CCC C     1 ? 
ATOM   6363  O  O     . GLY C 1 152 ? -24.992 -23.799 72.362  1.000 89.815  ? 152 GLY CCC O     1 ? 
ATOM   6364  N  N     . LEU C 1 153 ? -23.701 -25.569 73.033  1.000 97.418  ? 153 LEU CCC N     1 ? 
ATOM   6365  C  CA    . LEU C 1 153 ? -22.385 -25.111 72.520  1.000 95.435  ? 153 LEU CCC CA    1 ? 
ATOM   6366  C  C     . LEU C 1 153 ? -21.834 -26.149 71.539  1.000 93.839  ? 153 LEU CCC C     1 ? 
ATOM   6367  O  O     . LEU C 1 153 ? -22.133 -27.327 71.731  1.000 115.877 ? 153 LEU CCC O     1 ? 
ATOM   6368  C  CB    . LEU C 1 153 ? -21.450 -24.925 73.717  1.000 95.838  ? 153 LEU CCC CB    1 ? 
ATOM   6369  C  CG    . LEU C 1 153 ? -21.195 -23.471 74.115  1.000 100.318 ? 153 LEU CCC CG    1 ? 
ATOM   6370  C  CD1   . LEU C 1 153 ? -22.493 -22.737 74.401  1.000 101.708 ? 153 LEU CCC CD1   1 ? 
ATOM   6371  C  CD2   . LEU C 1 153 ? -20.249 -23.371 75.308  1.000 98.261  ? 153 LEU CCC CD2   1 ? 
ATOM   6372  N  N     . GLY C 1 154 ? -21.026 -25.722 70.564  1.000 89.122  ? 154 GLY CCC N     1 ? 
ATOM   6373  C  CA    . GLY C 1 154 ? -20.444 -26.594 69.522  1.000 93.362  ? 154 GLY CCC CA    1 ? 
ATOM   6374  C  C     . GLY C 1 154 ? -19.148 -27.258 69.979  1.000 101.023 ? 154 GLY CCC C     1 ? 
ATOM   6375  O  O     . GLY C 1 154 ? -18.883 -27.280 71.206  1.000 100.544 ? 154 GLY CCC O     1 ? 
ATOM   6376  N  N     . ASP C 1 155 ? -18.378 -27.801 69.026  1.000 109.144 ? 155 ASP CCC N     1 ? 
ATOM   6377  C  CA    . ASP C 1 155 ? -17.158 -28.619 69.270  1.000 116.543 ? 155 ASP CCC CA    1 ? 
ATOM   6378  C  C     . ASP C 1 155 ? -15.914 -27.752 69.132  1.000 113.772 ? 155 ASP CCC C     1 ? 
ATOM   6379  O  O     . ASP C 1 155 ? -15.029 -27.854 70.002  1.000 118.447 ? 155 ASP CCC O     1 ? 
ATOM   6380  C  CB    . ASP C 1 155 ? -16.987 -29.737 68.242  1.000 131.384 ? 155 ASP CCC CB    1 ? 
ATOM   6381  C  CG    . ASP C 1 155 ? -18.181 -30.660 68.137  1.000 148.694 ? 155 ASP CCC CG    1 ? 
ATOM   6382  O  OD1   . ASP C 1 155 ? -18.736 -31.007 69.196  1.000 164.242 ? 155 ASP CCC OD1   1 ? 
ATOM   6383  O  OD2   . ASP C 1 155 ? -18.541 -31.016 66.996  1.000 159.699 ? 155 ASP CCC OD2   1 ? 
ATOM   6384  N  N     . GLN C 1 156 ? -15.840 -26.997 68.030  1.000 108.757 ? 156 GLN CCC N     1 ? 
ATOM   6385  C  CA    . GLN C 1 156 ? -14.704 -26.104 67.683  1.000 112.323 ? 156 GLN CCC CA    1 ? 
ATOM   6386  C  C     . GLN C 1 156 ? -15.061 -24.664 68.055  1.000 105.207 ? 156 GLN CCC C     1 ? 
ATOM   6387  O  O     . GLN C 1 156 ? -15.460 -23.899 67.154  1.000 101.570 ? 156 GLN CCC O     1 ? 
ATOM   6388  C  CB    . GLN C 1 156 ? -14.349 -26.257 66.208  1.000 114.771 ? 156 GLN CCC CB    1 ? 
ATOM   6389  C  CG    . GLN C 1 156 ? -13.823 -27.649 65.906  1.000 119.269 ? 156 GLN CCC CG    1 ? 
ATOM   6390  C  CD    . GLN C 1 156 ? -13.054 -27.675 64.611  1.000 129.762 ? 156 GLN CCC CD    1 ? 
ATOM   6391  O  OE1   . GLN C 1 156 ? -13.396 -26.981 63.650  1.000 118.056 ? 156 GLN CCC OE1   1 ? 
ATOM   6392  N  NE2   . GLN C 1 156 ? -12.004 -28.485 64.582  1.000 142.371 ? 156 GLN CCC NE2   1 ? 
ATOM   6393  N  N     . LEU C 1 157 ? -14.893 -24.336 69.337  1.000 100.236 ? 157 LEU CCC N     1 ? 
ATOM   6394  C  CA    . LEU C 1 157 ? -15.151 -22.997 69.928  1.000 97.591  ? 157 LEU CCC CA    1 ? 
ATOM   6395  C  C     . LEU C 1 157 ? -13.938 -22.090 69.696  1.000 101.853 ? 157 LEU CCC C     1 ? 
ATOM   6396  O  O     . LEU C 1 157 ? -14.142 -20.858 69.579  1.000 114.160 ? 157 LEU CCC O     1 ? 
ATOM   6397  C  CB    . LEU C 1 157 ? -15.432 -23.187 71.420  1.000 95.264  ? 157 LEU CCC CB    1 ? 
ATOM   6398  C  CG    . LEU C 1 157 ? -16.624 -24.090 71.726  1.000 94.861  ? 157 LEU CCC CG    1 ? 
ATOM   6399  C  CD1   . LEU C 1 157 ? -16.502 -24.729 73.098  1.000 99.015  ? 157 LEU CCC CD1   1 ? 
ATOM   6400  C  CD2   . LEU C 1 157 ? -17.920 -23.313 71.613  1.000 93.982  ? 157 LEU CCC CD2   1 ? 
ATOM   6401  N  N     . GLY C 1 158 ? -12.735 -22.685 69.666  1.000 100.544 ? 158 GLY CCC N     1 ? 
ATOM   6402  C  CA    . GLY C 1 158 ? -11.453 -22.031 69.329  1.000 106.177 ? 158 GLY CCC CA    1 ? 
ATOM   6403  C  C     . GLY C 1 158 ? -10.818 -21.299 70.507  1.000 104.049 ? 158 GLY CCC C     1 ? 
ATOM   6404  O  O     . GLY C 1 158 ? -9.785  -20.623 70.286  1.000 110.944 ? 158 GLY CCC O     1 ? 
ATOM   6405  N  N     . GLU C 1 159 ? -11.420 -21.400 71.702  1.000 93.653  ? 159 GLU CCC N     1 ? 
ATOM   6406  C  CA    . GLU C 1 159 ? -10.986 -20.686 72.934  1.000 94.466  ? 159 GLU CCC CA    1 ? 
ATOM   6407  C  C     . GLU C 1 159 ? -10.033 -21.589 73.709  1.000 93.115  ? 159 GLU CCC C     1 ? 
ATOM   6408  O  O     . GLU C 1 159 ? -10.432 -22.726 73.984  1.000 102.566 ? 159 GLU CCC O     1 ? 
ATOM   6409  C  CB    . GLU C 1 159 ? -12.170 -20.340 73.834  1.000 96.305  ? 159 GLU CCC CB    1 ? 
ATOM   6410  C  CG    . GLU C 1 159 ? -11.776 -19.866 75.222  1.000 94.184  ? 159 GLU CCC CG    1 ? 
ATOM   6411  C  CD    . GLU C 1 159 ? -10.954 -18.590 75.265  1.000 95.369  ? 159 GLU CCC CD    1 ? 
ATOM   6412  O  OE1   . GLU C 1 159 ? -11.033 -17.800 74.307  1.000 99.332  ? 159 GLU CCC OE1   1 ? 
ATOM   6413  O  OE2   . GLU C 1 159 ? -10.237 -18.394 76.261  1.000 91.792  ? 159 GLU CCC OE2   1 ? 
ATOM   6414  N  N     . GLU C 1 160 ? -8.850  -21.082 74.075  1.000 86.678  ? 160 GLU CCC N     1 ? 
ATOM   6415  C  CA    . GLU C 1 160 ? -7.713  -21.895 74.577  1.000 78.612  ? 160 GLU CCC CA    1 ? 
ATOM   6416  C  C     . GLU C 1 160 ? -7.517  -21.696 76.081  1.000 75.484  ? 160 GLU CCC C     1 ? 
ATOM   6417  O  O     . GLU C 1 160 ? -6.952  -22.626 76.697  1.000 67.592  ? 160 GLU CCC O     1 ? 
ATOM   6418  C  CB    . GLU C 1 160 ? -6.438  -21.530 73.821  1.000 78.192  ? 160 GLU CCC CB    1 ? 
ATOM   6419  C  CG    . GLU C 1 160 ? -6.406  -22.066 72.398  1.000 80.164  ? 160 GLU CCC CG    1 ? 
ATOM   6420  C  CD    . GLU C 1 160 ? -5.659  -23.377 72.221  1.000 90.531  ? 160 GLU CCC CD    1 ? 
ATOM   6421  O  OE1   . GLU C 1 160 ? -5.488  -24.101 73.227  1.000 100.503 ? 160 GLU CCC OE1   1 ? 
ATOM   6422  O  OE2   . GLU C 1 160 ? -5.236  -23.666 71.083  1.000 95.442  ? 160 GLU CCC OE2   1 ? 
ATOM   6423  N  N     . GLU C 1 161 ? -7.915  -20.541 76.641  1.000 81.915  ? 161 GLU CCC N     1 ? 
ATOM   6424  C  CA    . GLU C 1 161 ? -7.688  -20.207 78.078  1.000 91.923  ? 161 GLU CCC CA    1 ? 
ATOM   6425  C  C     . GLU C 1 161 ? -8.810  -20.848 78.889  1.000 86.836  ? 161 GLU CCC C     1 ? 
ATOM   6426  O  O     . GLU C 1 161 ? -8.528  -21.748 79.705  1.000 91.530  ? 161 GLU CCC O     1 ? 
ATOM   6427  C  CB    . GLU C 1 161 ? -7.635  -18.700 78.374  1.000 99.720  ? 161 GLU CCC CB    1 ? 
ATOM   6428  C  CG    . GLU C 1 161 ? -7.326  -18.388 79.846  1.000 99.094  ? 161 GLU CCC CG    1 ? 
ATOM   6429  C  CD    . GLU C 1 161 ? -7.130  -16.923 80.226  1.000 99.276  ? 161 GLU CCC CD    1 ? 
ATOM   6430  O  OE1   . GLU C 1 161 ? -6.853  -16.652 81.415  1.000 89.317  ? 161 GLU CCC OE1   1 ? 
ATOM   6431  O  OE2   . GLU C 1 161 ? -7.239  -16.047 79.333  1.000 100.492 ? 161 GLU CCC OE2   1 ? 
ATOM   6432  N  N     . TRP C 1 162 ? -10.038 -20.399 78.663  1.000 86.651  ? 162 TRP CCC N     1 ? 
ATOM   6433  C  CA    . TRP C 1 162 ? -11.220 -20.952 79.355  1.000 88.437  ? 162 TRP CCC CA    1 ? 
ATOM   6434  C  C     . TRP C 1 162 ? -11.482 -22.342 78.804  1.000 93.210  ? 162 TRP CCC C     1 ? 
ATOM   6435  O  O     . TRP C 1 162 ? -11.123 -22.603 77.628  1.000 90.352  ? 162 TRP CCC O     1 ? 
ATOM   6436  C  CB    . TRP C 1 162 ? -12.430 -20.056 79.160  1.000 85.444  ? 162 TRP CCC CB    1 ? 
ATOM   6437  C  CG    . TRP C 1 162 ? -12.168 -18.695 79.696  1.000 83.228  ? 162 TRP CCC CG    1 ? 
ATOM   6438  C  CD1   . TRP C 1 162 ? -11.630 -17.637 79.031  1.000 82.901  ? 162 TRP CCC CD1   1 ? 
ATOM   6439  C  CD2   . TRP C 1 162 ? -12.356 -18.274 81.049  1.000 82.356  ? 162 TRP CCC CD2   1 ? 
ATOM   6440  N  NE1   . TRP C 1 162 ? -11.503 -16.571 79.873  1.000 87.774  ? 162 TRP CCC NE1   1 ? 
ATOM   6441  C  CE2   . TRP C 1 162 ? -11.951 -16.928 81.117  1.000 85.828  ? 162 TRP CCC CE2   1 ? 
ATOM   6442  C  CE3   . TRP C 1 162 ? -12.846 -18.896 82.198  1.000 82.307  ? 162 TRP CCC CE3   1 ? 
ATOM   6443  C  CZ2   . TRP C 1 162 ? -12.019 -16.190 82.297  1.000 86.155  ? 162 TRP CCC CZ2   1 ? 
ATOM   6444  C  CZ3   . TRP C 1 162 ? -12.930 -18.163 83.359  1.000 84.080  ? 162 TRP CCC CZ3   1 ? 
ATOM   6445  C  CH2   . TRP C 1 162 ? -12.522 -16.829 83.407  1.000 84.045  ? 162 TRP CCC CH2   1 ? 
ATOM   6446  N  N     . ILE C 1 163 ? -12.072 -23.185 79.638  1.000 96.925  ? 163 ILE CCC N     1 ? 
ATOM   6447  C  CA    . ILE C 1 163 ? -12.719 -24.428 79.162  1.000 102.991 ? 163 ILE CCC CA    1 ? 
ATOM   6448  C  C     . ILE C 1 163 ? -14.014 -24.587 79.947  1.000 95.369  ? 163 ILE CCC C     1 ? 
ATOM   6449  O  O     . ILE C 1 163 ? -14.037 -24.284 81.171  1.000 78.530  ? 163 ILE CCC O     1 ? 
ATOM   6450  C  CB    . ILE C 1 163 ? -11.773 -25.636 79.264  1.000 111.933 ? 163 ILE CCC CB    1 ? 
ATOM   6451  C  CG1   . ILE C 1 163 ? -12.380 -26.876 78.588  1.000 126.120 ? 163 ILE CCC CG1   1 ? 
ATOM   6452  C  CG2   . ILE C 1 163 ? -11.360 -25.883 80.714  1.000 97.448  ? 163 ILE CCC CG2   1 ? 
ATOM   6453  C  CD1   . ILE C 1 163 ? -12.822 -26.690 77.126  1.000 121.805 ? 163 ILE CCC CD1   1 ? 
ATOM   6454  N  N     . VAL C 1 164 ? -15.045 -25.030 79.230  1.000 96.739  ? 164 VAL CCC N     1 ? 
ATOM   6455  C  CA    . VAL C 1 164 ? -16.463 -24.926 79.658  1.000 94.885  ? 164 VAL CCC CA    1 ? 
ATOM   6456  C  C     . VAL C 1 164 ? -16.765 -26.141 80.528  1.000 92.805  ? 164 VAL CCC C     1 ? 
ATOM   6457  O  O     . VAL C 1 164 ? -16.442 -27.262 80.102  1.000 93.439  ? 164 VAL CCC O     1 ? 
ATOM   6458  C  CB    . VAL C 1 164 ? -17.413 -24.835 78.449  1.000 89.791  ? 164 VAL CCC CB    1 ? 
ATOM   6459  C  CG1   . VAL C 1 164 ? -18.712 -24.163 78.851  1.000 90.748  ? 164 VAL CCC CG1   1 ? 
ATOM   6460  C  CG2   . VAL C 1 164 ? -16.788 -24.111 77.259  1.000 89.412  ? 164 VAL CCC CG2   1 ? 
ATOM   6461  N  N     . THR C 1 165 ? -17.348 -25.918 81.707  1.000 96.570  ? 165 THR CCC N     1 ? 
ATOM   6462  C  CA    . THR C 1 165 ? -17.721 -26.990 82.660  1.000 104.790 ? 165 THR CCC CA    1 ? 
ATOM   6463  C  C     . THR C 1 165 ? -19.087 -27.558 82.244  1.000 119.711 ? 165 THR CCC C     1 ? 
ATOM   6464  O  O     . THR C 1 165 ? -19.132 -28.767 81.935  1.000 134.934 ? 165 THR CCC O     1 ? 
ATOM   6465  C  CB    . THR C 1 165 ? -17.626 -26.488 84.107  1.000 99.271  ? 165 THR CCC CB    1 ? 
ATOM   6466  O  OG1   . THR C 1 165 ? -18.650 -25.528 84.359  1.000 102.983 ? 165 THR CCC OG1   1 ? 
ATOM   6467  C  CG2   . THR C 1 165 ? -16.282 -25.859 84.412  1.000 93.225  ? 165 THR CCC CG2   1 ? 
ATOM   6468  N  N     . GLU C 1 166 ? -20.131 -26.717 82.159  1.000 126.213 ? 166 GLU CCC N     1 ? 
ATOM   6469  C  CA    . GLU C 1 166 ? -21.552 -27.140 81.975  1.000 125.431 ? 166 GLU CCC CA    1 ? 
ATOM   6470  C  C     . GLU C 1 166 ? -22.330 -26.114 81.139  1.000 114.406 ? 166 GLU CCC C     1 ? 
ATOM   6471  O  O     . GLU C 1 166 ? -22.071 -24.907 81.307  1.000 110.642 ? 166 GLU CCC O     1 ? 
ATOM   6472  C  CB    . GLU C 1 166 ? -22.235 -27.295 83.334  1.000 129.225 ? 166 GLU CCC CB    1 ? 
ATOM   6473  C  CG    . GLU C 1 166 ? -21.793 -26.248 84.340  1.000 137.602 ? 166 GLU CCC CG    1 ? 
ATOM   6474  C  CD    . GLU C 1 166 ? -22.907 -25.625 85.164  1.000 139.503 ? 166 GLU CCC CD    1 ? 
ATOM   6475  O  OE1   . GLU C 1 166 ? -22.800 -25.633 86.407  1.000 149.646 ? 166 GLU CCC OE1   1 ? 
ATOM   6476  O  OE2   . GLU C 1 166 ? -23.867 -25.103 84.558  1.000 137.118 ? 166 GLU CCC OE2   1 ? 
ATOM   6477  N  N     . VAL C 1 167 ? -23.269 -26.599 80.310  1.000 109.230 ? 167 VAL CCC N     1 ? 
ATOM   6478  C  CA    . VAL C 1 167 ? -24.177 -25.798 79.428  1.000 104.272 ? 167 VAL CCC CA    1 ? 
ATOM   6479  C  C     . VAL C 1 167 ? -25.622 -26.122 79.807  1.000 101.661 ? 167 VAL CCC C     1 ? 
ATOM   6480  O  O     . VAL C 1 167 ? -25.993 -27.308 79.750  1.000 122.420 ? 167 VAL CCC O     1 ? 
ATOM   6481  C  CB    . VAL C 1 167 ? -23.956 -26.077 77.926  1.000 100.984 ? 167 VAL CCC CB    1 ? 
ATOM   6482  C  CG1   . VAL C 1 167 ? -22.835 -25.242 77.350  1.000 100.054 ? 167 VAL CCC CG1   1 ? 
ATOM   6483  C  CG2   . VAL C 1 167 ? -23.726 -27.549 77.610  1.000 107.590 ? 167 VAL CCC CG2   1 ? 
ATOM   6484  N  N     . ASN C 1 168 ? -26.421 -25.126 80.171  1.000 94.446  ? 168 ASN CCC N     1 ? 
ATOM   6485  C  CA    . ASN C 1 168 ? -27.843 -25.375 80.523  1.000 100.068 ? 168 ASN CCC CA    1 ? 
ATOM   6486  C  C     . ASN C 1 168 ? -28.682 -24.294 79.860  1.000 105.085 ? 168 ASN CCC C     1 ? 
ATOM   6487  O  O     . ASN C 1 168 ? -28.182 -23.167 79.697  1.000 110.761 ? 168 ASN CCC O     1 ? 
ATOM   6488  C  CB    . ASN C 1 168 ? -28.097 -25.450 82.031  1.000 106.304 ? 168 ASN CCC CB    1 ? 
ATOM   6489  C  CG    . ASN C 1 168 ? -27.078 -24.675 82.833  1.000 116.524 ? 168 ASN CCC CG    1 ? 
ATOM   6490  O  OD1   . ASN C 1 168 ? -25.951 -25.154 82.994  1.000 121.376 ? 168 ASN CCC OD1   1 ? 
ATOM   6491  N  ND2   . ASN C 1 168 ? -27.450 -23.487 83.304  1.000 115.987 ? 168 ASN CCC ND2   1 ? 
ATOM   6492  N  N     . THR C 1 169 ? -29.903 -24.657 79.466  1.000 118.033 ? 169 THR CCC N     1 ? 
ATOM   6493  C  CA    . THR C 1 169 ? -30.904 -23.741 78.866  1.000 117.995 ? 169 THR CCC CA    1 ? 
ATOM   6494  C  C     . THR C 1 169 ? -32.153 -23.750 79.742  1.000 112.778 ? 169 THR CCC C     1 ? 
ATOM   6495  O  O     . THR C 1 169 ? -32.584 -24.822 80.150  1.000 123.646 ? 169 THR CCC O     1 ? 
ATOM   6496  C  CB    . THR C 1 169 ? -31.259 -24.169 77.446  1.000 117.357 ? 169 THR CCC CB    1 ? 
ATOM   6497  O  OG1   . THR C 1 169 ? -32.018 -25.367 77.584  1.000 130.289 ? 169 THR CCC OG1   1 ? 
ATOM   6498  C  CG2   . THR C 1 169 ? -30.039 -24.393 76.579  1.000 114.319 ? 169 THR CCC CG2   1 ? 
ATOM   6499  N  N     . HIS C 1 170 ? -32.680 -22.578 80.053  1.000 108.901 ? 170 HIS CCC N     1 ? 
ATOM   6500  C  CA    . HIS C 1 170 ? -33.862 -22.450 80.930  1.000 119.474 ? 170 HIS CCC CA    1 ? 
ATOM   6501  C  C     . HIS C 1 170 ? -34.715 -21.275 80.451  1.000 126.155 ? 170 HIS CCC C     1 ? 
ATOM   6502  O  O     . HIS C 1 170 ? -34.185 -20.430 79.745  1.000 144.670 ? 170 HIS CCC O     1 ? 
ATOM   6503  C  CB    . HIS C 1 170 ? -33.381 -22.411 82.385  1.000 122.693 ? 170 HIS CCC CB    1 ? 
ATOM   6504  C  CG    . HIS C 1 170 ? -32.837 -21.113 82.892  1.000 128.425 ? 170 HIS CCC CG    1 ? 
ATOM   6505  N  ND1   . HIS C 1 170 ? -32.798 -20.806 84.243  1.000 132.919 ? 170 HIS CCC ND1   1 ? 
ATOM   6506  C  CD2   . HIS C 1 170 ? -32.375 -20.020 82.258  1.000 130.400 ? 170 HIS CCC CD2   1 ? 
ATOM   6507  C  CE1   . HIS C 1 170 ? -32.312 -19.593 84.406  1.000 127.078 ? 170 HIS CCC CE1   1 ? 
ATOM   6508  N  NE2   . HIS C 1 170 ? -32.058 -19.087 83.205  1.000 127.884 ? 170 HIS CCC NE2   1 ? 
ATOM   6509  N  N     . LEU C 1 171 ? -35.991 -21.262 80.803  1.000 116.608 ? 171 LEU CCC N     1 ? 
ATOM   6510  C  CA    . LEU C 1 171 ? -36.924 -20.181 80.387  1.000 98.979  ? 171 LEU CCC CA    1 ? 
ATOM   6511  C  C     . LEU C 1 171 ? -37.259 -19.370 81.629  1.000 88.173  ? 171 LEU CCC C     1 ? 
ATOM   6512  O  O     . LEU C 1 171 ? -37.104 -19.920 82.742  1.000 88.921  ? 171 LEU CCC O     1 ? 
ATOM   6513  C  CB    . LEU C 1 171 ? -38.160 -20.804 79.732  1.000 97.571  ? 171 LEU CCC CB    1 ? 
ATOM   6514  C  CG    . LEU C 1 171 ? -37.847 -21.634 78.487  1.000 101.112 ? 171 LEU CCC CG    1 ? 
ATOM   6515  C  CD1   . LEU C 1 171 ? -39.077 -22.346 77.959  1.000 97.745  ? 171 LEU CCC CD1   1 ? 
ATOM   6516  C  CD2   . LEU C 1 171 ? -37.225 -20.767 77.403  1.000 103.734 ? 171 LEU CCC CD2   1 ? 
ATOM   6517  N  N     . THR C 1 172 ? -37.674 -18.121 81.455  1.000 84.591  ? 172 THR CCC N     1 ? 
ATOM   6518  C  CA    . THR C 1 172 ? -38.178 -17.284 82.570  1.000 91.361  ? 172 THR CCC CA    1 ? 
ATOM   6519  C  C     . THR C 1 172 ? -38.879 -16.044 82.019  1.000 91.778  ? 172 THR CCC C     1 ? 
ATOM   6520  O  O     . THR C 1 172 ? -38.955 -15.883 80.800  1.000 88.333  ? 172 THR CCC O     1 ? 
ATOM   6521  C  CB    . THR C 1 172 ? -37.063 -16.916 83.552  1.000 94.885  ? 172 THR CCC CB    1 ? 
ATOM   6522  O  OG1   . THR C 1 172 ? -37.731 -16.293 84.654  1.000 92.815  ? 172 THR CCC OG1   1 ? 
ATOM   6523  C  CG2   . THR C 1 172 ? -36.040 -15.960 82.978  1.000 97.321  ? 172 THR CCC CG2   1 ? 
ATOM   6524  N  N     . THR C 1 173 ? -39.357 -15.185 82.906  1.000 96.734  ? 173 THR CCC N     1 ? 
ATOM   6525  C  CA    . THR C 1 173 ? -40.063 -13.941 82.531  1.000 105.172 ? 173 THR CCC CA    1 ? 
ATOM   6526  C  C     . THR C 1 173 ? -39.063 -12.783 82.570  1.000 102.108 ? 173 THR CCC C     1 ? 
ATOM   6527  O  O     . THR C 1 173 ? -37.933 -12.997 83.028  1.000 96.325  ? 173 THR CCC O     1 ? 
ATOM   6528  C  CB    . THR C 1 173 ? -41.283 -13.733 83.436  1.000 116.023 ? 173 THR CCC CB    1 ? 
ATOM   6529  O  OG1   . THR C 1 173 ? -40.849 -13.237 84.705  1.000 123.392 ? 173 THR CCC OG1   1 ? 
ATOM   6530  C  CG2   . THR C 1 173 ? -42.092 -15.002 83.608  1.000 114.079 ? 173 THR CCC CG2   1 ? 
ATOM   6531  N  N     . HIS C 1 174 ? -39.465 -11.628 82.045  1.000 104.688 ? 174 HIS CCC N     1 ? 
ATOM   6532  C  CA    . HIS C 1 174 ? -38.853 -10.299 82.305  1.000 110.561 ? 174 HIS CCC CA    1 ? 
ATOM   6533  C  C     . HIS C 1 174 ? -39.997 -9.286  82.382  1.000 115.644 ? 174 HIS CCC C     1 ? 
ATOM   6534  O  O     . HIS C 1 174 ? -41.147 -9.736  82.269  1.000 132.245 ? 174 HIS CCC O     1 ? 
ATOM   6535  C  CB    . HIS C 1 174 ? -37.800 -9.968  81.238  1.000 112.108 ? 174 HIS CCC CB    1 ? 
ATOM   6536  C  CG    . HIS C 1 174 ? -38.366 -9.576  79.918  1.000 116.669 ? 174 HIS CCC CG    1 ? 
ATOM   6537  N  ND1   . HIS C 1 174 ? -38.738 -8.277  79.633  1.000 131.033 ? 174 HIS CCC ND1   1 ? 
ATOM   6538  C  CD2   . HIS C 1 174 ? -38.606 -10.293 78.802  1.000 121.827 ? 174 HIS CCC CD2   1 ? 
ATOM   6539  C  CE1   . HIS C 1 174 ? -39.206 -8.214  78.404  1.000 137.560 ? 174 HIS CCC CE1   1 ? 
ATOM   6540  N  NE2   . HIS C 1 174 ? -39.140 -9.438  77.876  1.000 132.638 ? 174 HIS CCC NE2   1 ? 
ATOM   6541  N  N     . ASN C 1 175 ? -39.711 -7.994  82.569  1.000 114.425 ? 175 ASN CCC N     1 ? 
ATOM   6542  C  CA    . ASN C 1 175 ? -40.743 -6.918  82.546  1.000 118.048 ? 175 ASN CCC CA    1 ? 
ATOM   6543  C  C     . ASN C 1 175 ? -40.098 -5.631  82.034  1.000 120.531 ? 175 ASN CCC C     1 ? 
ATOM   6544  O  O     . ASN C 1 175 ? -40.244 -4.587  82.690  1.000 119.576 ? 175 ASN CCC O     1 ? 
ATOM   6545  C  CB    . ASN C 1 175 ? -41.409 -6.726  83.909  1.000 122.232 ? 175 ASN CCC CB    1 ? 
ATOM   6546  C  CG    . ASN C 1 175 ? -42.205 -7.939  84.339  1.000 130.996 ? 175 ASN CCC CG    1 ? 
ATOM   6547  O  OD1   . ASN C 1 175 ? -41.671 -8.843  84.982  1.000 133.293 ? 175 ASN CCC OD1   1 ? 
ATOM   6548  N  ND2   . ASN C 1 175 ? -43.476 -7.970  83.971  1.000 139.270 ? 175 ASN CCC ND2   1 ? 
ATOM   6549  N  N     . GLU C 1 176 ? -39.452 -5.720  80.872  1.000 125.957 ? 176 GLU CCC N     1 ? 
ATOM   6550  C  CA    . GLU C 1 176 ? -38.510 -4.695  80.353  1.000 125.125 ? 176 GLU CCC CA    1 ? 
ATOM   6551  C  C     . GLU C 1 176 ? -39.297 -3.528  79.747  1.000 123.993 ? 176 GLU CCC C     1 ? 
ATOM   6552  O  O     . GLU C 1 176 ? -38.989 -2.375  80.098  1.000 143.868 ? 176 GLU CCC O     1 ? 
ATOM   6553  C  CB    . GLU C 1 176 ? -37.540 -5.303  79.335  1.000 131.185 ? 176 GLU CCC CB    1 ? 
ATOM   6554  C  CG    . GLU C 1 176 ? -36.290 -5.892  79.964  1.000 131.449 ? 176 GLU CCC CG    1 ? 
ATOM   6555  C  CD    . GLU C 1 176 ? -35.467 -4.898  80.767  1.000 127.866 ? 176 GLU CCC CD    1 ? 
ATOM   6556  O  OE1   . GLU C 1 176 ? -35.237 -5.166  81.962  1.000 115.415 ? 176 GLU CCC OE1   1 ? 
ATOM   6557  O  OE2   . GLU C 1 176 ? -35.060 -3.863  80.195  1.000 125.679 ? 176 GLU CCC OE2   1 ? 
ATOM   6558  N  N     . PHE C 1 177 ? -40.251 -3.806  78.856  1.000 114.495 ? 177 PHE CCC N     1 ? 
ATOM   6559  C  CA    . PHE C 1 177 ? -41.029 -2.770  78.124  1.000 111.313 ? 177 PHE CCC CA    1 ? 
ATOM   6560  C  C     . PHE C 1 177 ? -42.510 -2.854  78.484  1.000 118.754 ? 177 PHE CCC C     1 ? 
ATOM   6561  O  O     . PHE C 1 177 ? -43.200 -1.824  78.423  1.000 115.048 ? 177 PHE CCC O     1 ? 
ATOM   6562  C  CB    . PHE C 1 177 ? -40.827 -2.945  76.623  1.000 104.980 ? 177 PHE CCC CB    1 ? 
ATOM   6563  C  CG    . PHE C 1 177 ? -39.417 -3.326  76.268  1.000 106.104 ? 177 PHE CCC CG    1 ? 
ATOM   6564  C  CD1   . PHE C 1 177 ? -38.417 -2.366  76.225  1.000 105.301 ? 177 PHE CCC CD1   1 ? 
ATOM   6565  C  CD2   . PHE C 1 177 ? -39.088 -4.648  76.016  1.000 109.593 ? 177 PHE CCC CD2   1 ? 
ATOM   6566  C  CE1   . PHE C 1 177 ? -37.113 -2.722  75.919  1.000 116.428 ? 177 PHE CCC CE1   1 ? 
ATOM   6567  C  CE2   . PHE C 1 177 ? -37.784 -5.002  75.703  1.000 122.325 ? 177 PHE CCC CE2   1 ? 
ATOM   6568  C  CZ    . PHE C 1 177 ? -36.799 -4.038  75.655  1.000 126.456 ? 177 PHE CCC CZ    1 ? 
ATOM   6569  N  N     . THR C 1 178 ? -42.962 -4.062  78.829  1.000 133.953 ? 178 THR CCC N     1 ? 
ATOM   6570  C  CA    . THR C 1 178 ? -44.344 -4.401  79.249  1.000 138.965 ? 178 THR CCC CA    1 ? 
ATOM   6571  C  C     . THR C 1 178 ? -44.502 -4.207  80.761  1.000 138.664 ? 178 THR CCC C     1 ? 
ATOM   6572  O  O     . THR C 1 178 ? -43.477 -4.260  81.478  1.000 133.616 ? 178 THR CCC O     1 ? 
ATOM   6573  C  CB    . THR C 1 178 ? -44.652 -5.845  78.841  1.000 149.158 ? 178 THR CCC CB    1 ? 
ATOM   6574  O  OG1   . THR C 1 178 ? -43.533 -6.662  79.193  1.000 153.745 ? 178 THR CCC OG1   1 ? 
ATOM   6575  C  CG2   . THR C 1 178 ? -44.915 -5.964  77.361  1.000 161.915 ? 178 THR CCC CG2   1 ? 
ATOM   6576  N  N     . LYS C 1 179 ? -45.739 -3.975  81.211  1.000 141.431 ? 179 LYS CCC N     1 ? 
ATOM   6577  C  CA    . LYS C 1 179 ? -46.182 -4.237  82.606  1.000 140.171 ? 179 LYS CCC CA    1 ? 
ATOM   6578  C  C     . LYS C 1 179 ? -46.289 -5.761  82.749  1.000 131.133 ? 179 LYS CCC C     1 ? 
ATOM   6579  O  O     . LYS C 1 179 ? -45.831 -6.303  83.770  1.000 126.796 ? 179 LYS CCC O     1 ? 
ATOM   6580  C  CB    . LYS C 1 179 ? -47.552 -3.625  82.939  1.000 144.915 ? 179 LYS CCC CB    1 ? 
ATOM   6581  C  CG    . LYS C 1 179 ? -47.702 -2.111  82.904  1.000 153.832 ? 179 LYS CCC CG    1 ? 
ATOM   6582  C  CD    . LYS C 1 179 ? -49.149 -1.690  83.001  1.000 155.362 ? 179 LYS CCC CD    1 ? 
ATOM   6583  C  CE    . LYS C 1 179 ? -49.417 -0.307  82.451  1.000 157.618 ? 179 LYS CCC CE    1 ? 
ATOM   6584  N  NZ    . LYS C 1 179 ? -50.855 -0.128  82.154  1.000 158.523 ? 179 LYS CCC NZ    1 ? 
ATOM   6585  N  N     . GLY C 1 180 ? -46.860 -6.421  81.734  1.000 123.759 ? 180 GLY CCC N     1 ? 
ATOM   6586  C  CA    . GLY C 1 180 ? -47.127 -7.868  81.726  1.000 123.997 ? 180 GLY CCC CA    1 ? 
ATOM   6587  C  C     . GLY C 1 180 ? -45.851 -8.687  81.732  1.000 115.511 ? 180 GLY CCC C     1 ? 
ATOM   6588  O  O     . GLY C 1 180 ? -44.871 -8.235  81.124  1.000 116.591 ? 180 GLY CCC O     1 ? 
ATOM   6589  N  N     . ASP C 1 181 ? -45.868 -9.842  82.410  1.000 107.603 ? 181 ASP CCC N     1 ? 
ATOM   6590  C  CA    . ASP C 1 181 ? -44.837 -10.908 82.292  1.000 109.478 ? 181 ASP CCC CA    1 ? 
ATOM   6591  C  C     . ASP C 1 181 ? -44.586 -11.201 80.808  1.000 110.950 ? 181 ASP CCC C     1 ? 
ATOM   6592  O  O     . ASP C 1 181 ? -45.572 -11.227 80.044  1.000 122.176 ? 181 ASP CCC O     1 ? 
ATOM   6593  C  CB    . ASP C 1 181 ? -45.259 -12.193 83.015  1.000 116.064 ? 181 ASP CCC CB    1 ? 
ATOM   6594  C  CG    . ASP C 1 181 ? -44.671 -12.378 84.402  1.000 122.731 ? 181 ASP CCC CG    1 ? 
ATOM   6595  O  OD1   . ASP C 1 181 ? -43.717 -11.651 84.751  1.000 122.358 ? 181 ASP CCC OD1   1 ? 
ATOM   6596  O  OD2   . ASP C 1 181 ? -45.177 -13.258 85.126  1.000 139.133 ? 181 ASP CCC OD2   1 ? 
ATOM   6597  N  N     . ALA C 1 182 ? -43.319 -11.440 80.445  1.000 106.809 ? 182 ALA CCC N     1 ? 
ATOM   6598  C  CA    . ALA C 1 182 ? -42.829 -11.645 79.060  1.000 106.082 ? 182 ALA CCC CA    1 ? 
ATOM   6599  C  C     . ALA C 1 182 ? -41.759 -12.746 79.033  1.000 100.283 ? 182 ALA CCC C     1 ? 
ATOM   6600  O  O     . ALA C 1 182 ? -40.947 -12.828 79.975  1.000 84.112  ? 182 ALA CCC O     1 ? 
ATOM   6601  C  CB    . ALA C 1 182 ? -42.288 -10.342 78.526  1.000 112.047 ? 182 ALA CCC CB    1 ? 
ATOM   6602  N  N     . SER C 1 183 ? -41.736 -13.542 77.962  1.000 98.607  ? 183 SER CCC N     1 ? 
ATOM   6603  C  CA    . SER C 1 183 ? -40.813 -14.695 77.795  1.000 96.074  ? 183 SER CCC CA    1 ? 
ATOM   6604  C  C     . SER C 1 183 ? -39.353 -14.221 77.809  1.000 97.466  ? 183 SER CCC C     1 ? 
ATOM   6605  O  O     . SER C 1 183 ? -39.085 -13.103 77.310  1.000 104.308 ? 183 SER CCC O     1 ? 
ATOM   6606  C  CB    . SER C 1 183 ? -41.138 -15.436 76.530  1.000 91.949  ? 183 SER CCC CB    1 ? 
ATOM   6607  O  OG    . SER C 1 183 ? -42.319 -16.197 76.699  1.000 94.963  ? 183 SER CCC OG    1 ? 
ATOM   6608  N  N     . ARG C 1 184 ? -38.452 -15.036 78.373  1.000 98.678  ? 184 ARG CCC N     1 ? 
ATOM   6609  C  CA    . ARG C 1 184 ? -36.976 -14.917 78.198  1.000 95.803  ? 184 ARG CCC CA    1 ? 
ATOM   6610  C  C     . ARG C 1 184 ? -36.327 -16.311 78.164  1.000 85.390  ? 184 ARG CCC C     1 ? 
ATOM   6611  O  O     . ARG C 1 184 ? -36.281 -16.996 79.220  1.000 72.256  ? 184 ARG CCC O     1 ? 
ATOM   6612  C  CB    . ARG C 1 184 ? -36.336 -14.100 79.324  1.000 100.914 ? 184 ARG CCC CB    1 ? 
ATOM   6613  C  CG    . ARG C 1 184 ? -34.833 -14.311 79.425  1.000 102.595 ? 184 ARG CCC CG    1 ? 
ATOM   6614  C  CD    . ARG C 1 184 ? -34.213 -13.488 80.519  1.000 101.821 ? 184 ARG CCC CD    1 ? 
ATOM   6615  N  NE    . ARG C 1 184 ? -34.323 -12.072 80.219  1.000 97.613  ? 184 ARG CCC NE    1 ? 
ATOM   6616  C  CZ    . ARG C 1 184 ? -33.803 -11.111 80.965  1.000 100.379 ? 184 ARG CCC CZ    1 ? 
ATOM   6617  N  NH1   . ARG C 1 184 ? -33.137 -11.419 82.068  1.000 99.419  ? 184 ARG CCC NH1   1 ? 
ATOM   6618  N  NH2   . ARG C 1 184 ? -33.946 -9.846  80.603  1.000 102.453 ? 184 ARG CCC NH2   1 ? 
ATOM   6619  N  N     . PHE C 1 185 ? -35.815 -16.701 76.997  1.000 82.585  ? 185 PHE CCC N     1 ? 
ATOM   6620  C  CA    . PHE C 1 185 ? -34.974 -17.908 76.801  1.000 83.787  ? 185 PHE CCC CA    1 ? 
ATOM   6621  C  C     . PHE C 1 185 ? -33.536 -17.572 77.182  1.000 86.479  ? 185 PHE CCC C     1 ? 
ATOM   6622  O  O     . PHE C 1 185 ? -33.034 -16.540 76.709  1.000 95.694  ? 185 PHE CCC O     1 ? 
ATOM   6623  C  CB    . PHE C 1 185 ? -35.027 -18.348 75.341  1.000 88.081  ? 185 PHE CCC CB    1 ? 
ATOM   6624  C  CG    . PHE C 1 185 ? -33.993 -19.364 74.941  1.000 87.855  ? 185 PHE CCC CG    1 ? 
ATOM   6625  C  CD1   . PHE C 1 185 ? -32.703 -18.980 74.618  1.000 84.278  ? 185 PHE CCC CD1   1 ? 
ATOM   6626  C  CD2   . PHE C 1 185 ? -34.330 -20.701 74.841  1.000 97.205  ? 185 PHE CCC CD2   1 ? 
ATOM   6627  C  CE1   . PHE C 1 185 ? -31.768 -19.918 74.224  1.000 91.945  ? 185 PHE CCC CE1   1 ? 
ATOM   6628  C  CE2   . PHE C 1 185 ? -33.395 -21.638 74.438  1.000 101.215 ? 185 PHE CCC CE2   1 ? 
ATOM   6629  C  CZ    . PHE C 1 185 ? -32.118 -21.243 74.122  1.000 99.566  ? 185 PHE CCC CZ    1 ? 
ATOM   6630  N  N     . VAL C 1 186 ? -32.892 -18.427 77.977  1.000 89.954  ? 186 VAL CCC N     1 ? 
ATOM   6631  C  CA    . VAL C 1 186 ? -31.511 -18.197 78.495  1.000 94.348  ? 186 VAL CCC CA    1 ? 
ATOM   6632  C  C     . VAL C 1 186 ? -30.635 -19.389 78.102  1.000 88.954  ? 186 VAL CCC C     1 ? 
ATOM   6633  O  O     . VAL C 1 186 ? -31.024 -20.538 78.380  1.000 99.489  ? 186 VAL CCC O     1 ? 
ATOM   6634  C  CB    . VAL C 1 186 ? -31.493 -17.981 80.020  1.000 104.330 ? 186 VAL CCC CB    1 ? 
ATOM   6635  C  CG1   . VAL C 1 186 ? -30.103 -17.611 80.533  1.000 106.143 ? 186 VAL CCC CG1   1 ? 
ATOM   6636  C  CG2   . VAL C 1 186 ? -32.537 -16.961 80.461  1.000 109.362 ? 186 VAL CCC CG2   1 ? 
ATOM   6637  N  N     . LEU C 1 187 ? -29.503 -19.101 77.466  1.000 83.315  ? 187 LEU CCC N     1 ? 
ATOM   6638  C  CA    . LEU C 1 187 ? -28.362 -20.030 77.284  1.000 74.040  ? 187 LEU CCC CA    1 ? 
ATOM   6639  C  C     . LEU C 1 187 ? -27.269 -19.603 78.265  1.000 77.924  ? 187 LEU CCC C     1 ? 
ATOM   6640  O  O     . LEU C 1 187 ? -26.689 -18.527 78.059  1.000 88.741  ? 187 LEU CCC O     1 ? 
ATOM   6641  C  CB    . LEU C 1 187 ? -27.888 -19.955 75.830  1.000 68.569  ? 187 LEU CCC CB    1 ? 
ATOM   6642  C  CG    . LEU C 1 187 ? -26.640 -20.759 75.487  1.000 69.409  ? 187 LEU CCC CG    1 ? 
ATOM   6643  C  CD1   . LEU C 1 187 ? -26.809 -22.222 75.874  1.000 73.576  ? 187 LEU CCC CD1   1 ? 
ATOM   6644  C  CD2   . LEU C 1 187 ? -26.325 -20.617 74.007  1.000 70.845  ? 187 LEU CCC CD2   1 ? 
ATOM   6645  N  N     . GLU C 1 188 ? -27.071 -20.395 79.320  1.000 80.387  ? 188 GLU CCC N     1 ? 
ATOM   6646  C  CA    . GLU C 1 188 ? -25.972 -20.263 80.314  1.000 77.720  ? 188 GLU CCC CA    1 ? 
ATOM   6647  C  C     . GLU C 1 188 ? -24.847 -21.235 79.946  1.000 78.401  ? 188 GLU CCC C     1 ? 
ATOM   6648  O  O     . GLU C 1 188 ? -25.150 -22.329 79.398  1.000 80.788  ? 188 GLU CCC O     1 ? 
ATOM   6649  C  CB    . GLU C 1 188 ? -26.448 -20.630 81.721  1.000 78.205  ? 188 GLU CCC CB    1 ? 
ATOM   6650  C  CG    . GLU C 1 188 ? -27.421 -19.649 82.344  1.000 88.627  ? 188 GLU CCC CG    1 ? 
ATOM   6651  C  CD    . GLU C 1 188 ? -27.715 -19.963 83.808  1.000 103.853 ? 188 GLU CCC CD    1 ? 
ATOM   6652  O  OE1   . GLU C 1 188 ? -27.401 -21.108 84.258  1.000 96.011  ? 188 GLU CCC OE1   1 ? 
ATOM   6653  O  OE2   . GLU C 1 188 ? -28.279 -19.077 84.503  1.000 128.132 ? 188 GLU CCC OE2   1 ? 
ATOM   6654  N  N     . PHE C 1 189 ? -23.601 -20.854 80.240  1.000 80.365  ? 189 PHE CCC N     1 ? 
ATOM   6655  C  CA    . PHE C 1 189 ? -22.473 -21.802 80.411  1.000 77.744  ? 189 PHE CCC CA    1 ? 
ATOM   6656  C  C     . PHE C 1 189 ? -21.528 -21.272 81.493  1.000 79.621  ? 189 PHE CCC C     1 ? 
ATOM   6657  O  O     . PHE C 1 189 ? -21.368 -20.045 81.652  1.000 91.876  ? 189 PHE CCC O     1 ? 
ATOM   6658  C  CB    . PHE C 1 189 ? -21.808 -22.126 79.068  1.000 72.930  ? 189 PHE CCC CB    1 ? 
ATOM   6659  C  CG    . PHE C 1 189 ? -21.065 -21.012 78.377  1.000 69.771  ? 189 PHE CCC CG    1 ? 
ATOM   6660  C  CD1   . PHE C 1 189 ? -21.741 -20.076 77.614  1.000 69.794  ? 189 PHE CCC CD1   1 ? 
ATOM   6661  C  CD2   . PHE C 1 189 ? -19.683 -20.944 78.436  1.000 68.826  ? 189 PHE CCC CD2   1 ? 
ATOM   6662  C  CE1   . PHE C 1 189 ? -21.054 -19.061 76.965  1.000 71.937  ? 189 PHE CCC CE1   1 ? 
ATOM   6663  C  CE2   . PHE C 1 189 ? -18.996 -19.931 77.792  1.000 71.566  ? 189 PHE CCC CE2   1 ? 
ATOM   6664  C  CZ    . PHE C 1 189 ? -19.684 -18.996 77.055  1.000 76.773  ? 189 PHE CCC CZ    1 ? 
ATOM   6665  N  N     . HIS C 1 190 ? -20.974 -22.199 82.270  1.000 80.735  ? 190 HIS CCC N     1 ? 
ATOM   6666  C  CA    . HIS C 1 190 ? -19.831 -21.954 83.179  1.000 85.121  ? 190 HIS CCC CA    1 ? 
ATOM   6667  C  C     . HIS C 1 190 ? -18.566 -22.444 82.478  1.000 85.855  ? 190 HIS CCC C     1 ? 
ATOM   6668  O  O     . HIS C 1 190 ? -18.639 -23.470 81.770  1.000 83.069  ? 190 HIS CCC O     1 ? 
ATOM   6669  C  CB    . HIS C 1 190 ? -20.039 -22.649 84.528  1.000 89.468  ? 190 HIS CCC CB    1 ? 
ATOM   6670  C  CG    . HIS C 1 190 ? -21.189 -22.124 85.316  1.000 96.240  ? 190 HIS CCC CG    1 ? 
ATOM   6671  N  ND1   . HIS C 1 190 ? -22.502 -22.295 84.914  1.000 102.384 ? 190 HIS CCC ND1   1 ? 
ATOM   6672  C  CD2   . HIS C 1 190 ? -21.230 -21.453 86.488  1.000 100.578 ? 190 HIS CCC CD2   1 ? 
ATOM   6673  C  CE1   . HIS C 1 190 ? -23.306 -21.746 85.802  1.000 101.445 ? 190 HIS CCC CE1   1 ? 
ATOM   6674  N  NE2   . HIS C 1 190 ? -22.550 -21.216 86.774  1.000 103.423 ? 190 HIS CCC NE2   1 ? 
ATOM   6675  N  N     . ALA C 1 191 ? -17.464 -21.720 82.649  1.000 89.382  ? 191 ALA CCC N     1 ? 
ATOM   6676  C  CA    . ALA C 1 191 ? -16.116 -22.170 82.248  1.000 95.772  ? 191 ALA CCC CA    1 ? 
ATOM   6677  C  C     . ALA C 1 191 ? -15.131 -21.748 83.331  1.000 100.180 ? 191 ALA CCC C     1 ? 
ATOM   6678  O  O     . ALA C 1 191 ? -15.501 -20.848 84.134  1.000 99.048  ? 191 ALA CCC O     1 ? 
ATOM   6679  C  CB    . ALA C 1 191 ? -15.737 -21.589 80.913  1.000 99.278  ? 191 ALA CCC CB    1 ? 
ATOM   6680  N  N     . GLU C 1 192 ? -13.954 -22.390 83.346  1.000 100.230 ? 192 GLU CCC N     1 ? 
ATOM   6681  C  CA    . GLU C 1 192 ? -12.831 -22.073 84.262  1.000 94.585  ? 192 GLU CCC CA    1 ? 
ATOM   6682  C  C     . GLU C 1 192 ? -11.507 -22.091 83.488  1.000 86.787  ? 192 GLU CCC C     1 ? 
ATOM   6683  O  O     . GLU C 1 192 ? -11.446 -22.737 82.436  1.000 79.505  ? 192 GLU CCC O     1 ? 
ATOM   6684  C  CB    . GLU C 1 192 ? -12.834 -23.032 85.452  1.000 99.896  ? 192 GLU CCC CB    1 ? 
ATOM   6685  C  CG    . GLU C 1 192 ? -12.669 -24.491 85.077  1.000 107.360 ? 192 GLU CCC CG    1 ? 
ATOM   6686  C  CD    . GLU C 1 192 ? -12.702 -25.416 86.295  1.000 103.797 ? 192 GLU CCC CD    1 ? 
ATOM   6687  O  OE1   . GLU C 1 192 ? -11.936 -26.415 86.318  1.000 97.953  ? 192 GLU CCC OE1   1 ? 
ATOM   6688  O  OE2   . GLU C 1 192 ? -13.468 -25.127 87.245  1.000 99.815  ? 192 GLU CCC OE2   1 ? 
ATOM   6689  N  N     . ARG C 1 193 ? -10.480 -21.455 84.053  1.000 85.508  ? 193 ARG CCC N     1 ? 
ATOM   6690  C  CA    . ARG C 1 193 ? -9.218  -21.075 83.369  1.000 88.231  ? 193 ARG CCC CA    1 ? 
ATOM   6691  C  C     . ARG C 1 193 ? -8.208  -22.217 83.342  1.000 85.140  ? 193 ARG CCC C     1 ? 
ATOM   6692  O  O     . ARG C 1 193 ? -7.949  -22.764 84.426  1.000 79.593  ? 193 ARG CCC O     1 ? 
ATOM   6693  C  CB    . ARG C 1 193 ? -8.557  -19.936 84.142  1.000 94.535  ? 193 ARG CCC CB    1 ? 
ATOM   6694  C  CG    . ARG C 1 193 ? -8.507  -18.618 83.397  1.000 95.685  ? 193 ARG CCC CG    1 ? 
ATOM   6695  C  CD    . ARG C 1 193 ? -7.972  -17.564 84.349  1.000 92.001  ? 193 ARG CCC CD    1 ? 
ATOM   6696  N  NE    . ARG C 1 193 ? -9.024  -16.788 84.984  1.000 84.588  ? 193 ARG CCC NE    1 ? 
ATOM   6697  C  CZ    . ARG C 1 193 ? -9.473  -15.620 84.540  1.000 85.625  ? 193 ARG CCC CZ    1 ? 
ATOM   6698  N  NH1   . ARG C 1 193 ? -10.415 -14.971 85.199  1.000 85.306  ? 193 ARG CCC NH1   1 ? 
ATOM   6699  N  NH2   . ARG C 1 193 ? -8.984  -15.099 83.425  1.000 86.501  ? 193 ARG CCC NH2   1 ? 
ATOM   6700  N  N     . HIS C 1 194 ? -7.554  -22.442 82.195  1.000 91.888  ? 194 HIS CCC N     1 ? 
ATOM   6701  C  CA    . HIS C 1 194 ? -6.301  -23.238 82.040  1.000 96.952  ? 194 HIS CCC CA    1 ? 
ATOM   6702  C  C     . HIS C 1 194 ? -5.112  -22.450 82.604  1.000 98.291  ? 194 HIS CCC C     1 ? 
ATOM   6703  O  O     . HIS C 1 194 ? -4.629  -21.503 81.929  1.000 93.020  ? 194 HIS CCC O     1 ? 
ATOM   6704  C  CB    . HIS C 1 194 ? -6.004  -23.580 80.574  1.000 103.360 ? 194 HIS CCC CB    1 ? 
ATOM   6705  C  CG    . HIS C 1 194 ? -6.690  -24.793 80.043  1.000 108.242 ? 194 HIS CCC CG    1 ? 
ATOM   6706  N  ND1   . HIS C 1 194 ? -6.051  -26.029 79.945  1.000 121.847 ? 194 HIS CCC ND1   1 ? 
ATOM   6707  C  CD2   . HIS C 1 194 ? -7.945  -24.988 79.593  1.000 110.539 ? 194 HIS CCC CD2   1 ? 
ATOM   6708  C  CE1   . HIS C 1 194 ? -6.886  -26.917 79.450  1.000 127.396 ? 194 HIS CCC CE1   1 ? 
ATOM   6709  N  NE2   . HIS C 1 194 ? -8.045  -26.300 79.208  1.000 121.443 ? 194 HIS CCC NE2   1 ? 
ATOM   6710  N  N     . LEU C 1 195 ? -4.647  -22.845 83.790  1.000 95.123  ? 195 LEU CCC N     1 ? 
ATOM   6711  C  CA    . LEU C 1 195 ? -3.771  -22.009 84.644  1.000 95.062  ? 195 LEU CCC CA    1 ? 
ATOM   6712  C  C     . LEU C 1 195 ? -2.329  -22.022 84.129  1.000 94.094  ? 195 LEU CCC C     1 ? 
ATOM   6713  O  O     . LEU C 1 195 ? -1.472  -21.339 84.748  1.000 95.333  ? 195 LEU CCC O     1 ? 
ATOM   6714  C  CB    . LEU C 1 195 ? -3.839  -22.547 86.072  1.000 91.928  ? 195 LEU CCC CB    1 ? 
ATOM   6715  C  CG    . LEU C 1 195 ? -5.222  -22.535 86.701  1.000 97.180  ? 195 LEU CCC CG    1 ? 
ATOM   6716  C  CD1   . LEU C 1 195 ? -5.238  -23.471 87.884  1.000 100.268 ? 195 LEU CCC CD1   1 ? 
ATOM   6717  C  CD2   . LEU C 1 195 ? -5.620  -21.137 87.138  1.000 101.078 ? 195 LEU CCC CD2   1 ? 
ATOM   6718  N  N     . ASN C 1 196 ? -2.032  -22.791 83.073  1.000 90.667  ? 196 ASN CCC N     1 ? 
ATOM   6719  C  CA    . ASN C 1 196 ? -0.666  -22.929 82.515  1.000 83.268  ? 196 ASN CCC CA    1 ? 
ATOM   6720  C  C     . ASN C 1 196 ? -0.055  -21.544 82.353  1.000 82.496  ? 196 ASN CCC C     1 ? 
ATOM   6721  O  O     . ASN C 1 196 ? 1.035   -21.340 82.918  1.000 89.548  ? 196 ASN CCC O     1 ? 
ATOM   6722  C  CB    . ASN C 1 196 ? -0.637  -23.647 81.169  1.000 86.526  ? 196 ASN CCC CB    1 ? 
ATOM   6723  C  CG    . ASN C 1 196 ? 0.772   -23.796 80.639  1.000 89.267  ? 196 ASN CCC CG    1 ? 
ATOM   6724  O  OD1   . ASN C 1 196 ? 1.646   -24.358 81.309  1.000 91.571  ? 196 ASN CCC OD1   1 ? 
ATOM   6725  N  ND2   . ASN C 1 196 ? 1.006   -23.326 79.420  1.000 92.608  ? 196 ASN CCC ND2   1 ? 
ATOM   6726  N  N     . TYR C 1 197 ? -0.727  -20.637 81.630  1.000 80.653  ? 197 TYR CCC N     1 ? 
ATOM   6727  C  CA    . TYR C 1 197 ? -0.221  -19.257 81.411  1.000 89.352  ? 197 TYR CCC CA    1 ? 
ATOM   6728  C  C     . TYR C 1 197 ? 0.250   -18.677 82.756  1.000 88.877  ? 197 TYR CCC C     1 ? 
ATOM   6729  O  O     . TYR C 1 197 ? 1.435   -18.333 82.913  1.000 86.652  ? 197 TYR CCC O     1 ? 
ATOM   6730  C  CB    . TYR C 1 197 ? -1.261  -18.338 80.755  1.000 96.770  ? 197 TYR CCC CB    1 ? 
ATOM   6731  C  CG    . TYR C 1 197 ? -0.865  -16.881 80.800  1.000 101.117 ? 197 TYR CCC CG    1 ? 
ATOM   6732  C  CD1   . TYR C 1 197 ? -1.293  -16.067 81.833  1.000 104.493 ? 197 TYR CCC CD1   1 ? 
ATOM   6733  C  CD2   . TYR C 1 197 ? -0.042  -16.311 79.841  1.000 100.349 ? 197 TYR CCC CD2   1 ? 
ATOM   6734  C  CE1   . TYR C 1 197 ? -0.914  -14.738 81.936  1.000 103.132 ? 197 TYR CCC CE1   1 ? 
ATOM   6735  C  CE2   . TYR C 1 197 ? 0.331   -14.974 79.906  1.000 102.653 ? 197 TYR CCC CE2   1 ? 
ATOM   6736  C  CZ    . TYR C 1 197 ? -0.099  -14.184 80.964  1.000 104.735 ? 197 TYR CCC CZ    1 ? 
ATOM   6737  O  OH    . TYR C 1 197 ? 0.260   -12.868 81.082  1.000 109.142 ? 197 TYR CCC OH    1 ? 
ATOM   6738  N  N     . TYR C 1 198 ? -0.650  -18.616 83.732  1.000 85.339  ? 198 TYR CCC N     1 ? 
ATOM   6739  C  CA    . TYR C 1 198 ? -0.396  -17.988 85.055  1.000 86.607  ? 198 TYR CCC CA    1 ? 
ATOM   6740  C  C     . TYR C 1 198 ? 0.830   -18.641 85.694  1.000 85.883  ? 198 TYR CCC C     1 ? 
ATOM   6741  O  O     . TYR C 1 198 ? 1.697   -17.896 86.209  1.000 94.131  ? 198 TYR CCC O     1 ? 
ATOM   6742  C  CB    . TYR C 1 198 ? -1.677  -17.998 85.887  1.000 89.053  ? 198 TYR CCC CB    1 ? 
ATOM   6743  C  CG    . TYR C 1 198 ? -2.700  -17.091 85.263  1.000 94.281  ? 198 TYR CCC CG    1 ? 
ATOM   6744  C  CD1   . TYR C 1 198 ? -2.650  -15.727 85.505  1.000 101.060 ? 198 TYR CCC CD1   1 ? 
ATOM   6745  C  CD2   . TYR C 1 198 ? -3.620  -17.565 84.335  1.000 91.984  ? 198 TYR CCC CD2   1 ? 
ATOM   6746  C  CE1   . TYR C 1 198 ? -3.530  -14.860 84.883  1.000 107.143 ? 198 TYR CCC CE1   1 ? 
ATOM   6747  C  CE2   . TYR C 1 198 ? -4.514  -16.711 83.714  1.000 98.469  ? 198 TYR CCC CE2   1 ? 
ATOM   6748  C  CZ    . TYR C 1 198 ? -4.475  -15.353 83.995  1.000 111.739 ? 198 TYR CCC CZ    1 ? 
ATOM   6749  O  OH    . TYR C 1 198 ? -5.338  -14.473 83.401  1.000 119.054 ? 198 TYR CCC OH    1 ? 
ATOM   6750  N  N     . LEU C 1 199 ? 0.942   -19.971 85.600  1.000 82.779  ? 199 LEU CCC N     1 ? 
ATOM   6751  C  CA    . LEU C 1 199 ? 2.156   -20.683 86.067  1.000 83.132  ? 199 LEU CCC CA    1 ? 
ATOM   6752  C  C     . LEU C 1 199 ? 3.379   -20.139 85.322  1.000 80.317  ? 199 LEU CCC C     1 ? 
ATOM   6753  O  O     . LEU C 1 199 ? 4.251   -19.528 85.963  1.000 77.596  ? 199 LEU CCC O     1 ? 
ATOM   6754  C  CB    . LEU C 1 199 ? 2.030   -22.183 85.803  1.000 86.198  ? 199 LEU CCC CB    1 ? 
ATOM   6755  C  CG    . LEU C 1 199 ? 3.311   -22.959 86.115  1.000 92.475  ? 199 LEU CCC CG    1 ? 
ATOM   6756  C  CD1   . LEU C 1 199 ? 3.376   -23.290 87.599  1.000 97.076  ? 199 LEU CCC CD1   1 ? 
ATOM   6757  C  CD2   . LEU C 1 199 ? 3.429   -24.215 85.260  1.000 90.891  ? 199 LEU CCC CD2   1 ? 
ATOM   6758  N  N     . MET C 1 200 ? 3.408   -20.367 84.009  1.000 80.777  ? 200 MET CCC N     1 ? 
ATOM   6759  C  CA    . MET C 1 200 ? 4.613   -20.272 83.148  1.000 88.891  ? 200 MET CCC CA    1 ? 
ATOM   6760  C  C     . MET C 1 200 ? 5.160   -18.849 83.106  1.000 81.458  ? 200 MET CCC C     1 ? 
ATOM   6761  O  O     . MET C 1 200 ? 6.386   -18.717 82.890  1.000 75.338  ? 200 MET CCC O     1 ? 
ATOM   6762  C  CB    . MET C 1 200 ? 4.283   -20.704 81.719  1.000 107.266 ? 200 MET CCC CB    1 ? 
ATOM   6763  C  CG    . MET C 1 200 ? 4.015   -22.187 81.606  1.000 123.901 ? 200 MET CCC CG    1 ? 
ATOM   6764  S  SD    . MET C 1 200 ? 5.489   -23.169 81.929  1.000 135.379 ? 200 MET CCC SD    1 ? 
ATOM   6765  C  CE    . MET C 1 200 ? 6.506   -22.668 80.538  1.000 136.903 ? 200 MET CCC CE    1 ? 
ATOM   6766  N  N     . ARG C 1 201 ? 4.290   -17.844 83.255  1.000 83.046  ? 201 ARG CCC N     1 ? 
ATOM   6767  C  CA    . ARG C 1 201 ? 4.635   -16.418 83.005  1.000 86.098  ? 201 ARG CCC CA    1 ? 
ATOM   6768  C  C     . ARG C 1 201 ? 4.661   -15.617 84.314  1.000 81.830  ? 201 ARG CCC C     1 ? 
ATOM   6769  O  O     . ARG C 1 201 ? 5.384   -14.595 84.314  1.000 82.632  ? 201 ARG CCC O     1 ? 
ATOM   6770  C  CB    . ARG C 1 201 ? 3.669   -15.750 82.015  1.000 89.794  ? 201 ARG CCC CB    1 ? 
ATOM   6771  C  CG    . ARG C 1 201 ? 3.330   -16.544 80.756  1.000 96.895  ? 201 ARG CCC CG    1 ? 
ATOM   6772  C  CD    . ARG C 1 201 ? 4.485   -17.279 80.096  1.000 102.307 ? 201 ARG CCC CD    1 ? 
ATOM   6773  N  NE    . ARG C 1 201 ? 4.211   -17.689 78.724  1.000 105.303 ? 201 ARG CCC NE    1 ? 
ATOM   6774  C  CZ    . ARG C 1 201 ? 5.076   -18.325 77.934  1.000 123.617 ? 201 ARG CCC CZ    1 ? 
ATOM   6775  N  NH1   . ARG C 1 201 ? 6.278   -18.657 78.381  1.000 131.998 ? 201 ARG CCC NH1   1 ? 
ATOM   6776  N  NH2   . ARG C 1 201 ? 4.733   -18.633 76.692  1.000 130.798 ? 201 ARG CCC NH2   1 ? 
ATOM   6777  N  N     . ILE C 1 202 ? 3.929   -16.030 85.367  1.000 74.733  ? 202 ILE CCC N     1 ? 
ATOM   6778  C  CA    . ILE C 1 202 ? 3.819   -15.252 86.644  1.000 76.300  ? 202 ILE CCC CA    1 ? 
ATOM   6779  C  C     . ILE C 1 202 ? 4.392   -16.030 87.833  1.000 78.707  ? 202 ILE CCC C     1 ? 
ATOM   6780  O  O     . ILE C 1 202 ? 5.297   -15.482 88.479  1.000 83.981  ? 202 ILE CCC O     1 ? 
ATOM   6781  C  CB    . ILE C 1 202 ? 2.378   -14.807 86.942  1.000 80.236  ? 202 ILE CCC CB    1 ? 
ATOM   6782  C  CG1   . ILE C 1 202 ? 1.751   -14.064 85.758  1.000 89.360  ? 202 ILE CCC CG1   1 ? 
ATOM   6783  C  CG2   . ILE C 1 202 ? 2.327   -13.983 88.226  1.000 79.644  ? 202 ILE CCC CG2   1 ? 
ATOM   6784  C  CD1   . ILE C 1 202 ? 2.432   -12.759 85.390  1.000 94.947  ? 202 ILE CCC CD1   1 ? 
ATOM   6785  N  N     . LEU C 1 203 ? 3.860   -17.206 88.179  1.000 83.911  ? 203 LEU CCC N     1 ? 
ATOM   6786  C  CA    . LEU C 1 203 ? 4.319   -17.920 89.406  1.000 89.064  ? 203 LEU CCC CA    1 ? 
ATOM   6787  C  C     . LEU C 1 203 ? 5.788   -18.330 89.238  1.000 83.757  ? 203 LEU CCC C     1 ? 
ATOM   6788  O  O     . LEU C 1 203 ? 6.619   -17.863 90.034  1.000 79.203  ? 203 LEU CCC O     1 ? 
ATOM   6789  C  CB    . LEU C 1 203 ? 3.448   -19.142 89.717  1.000 97.967  ? 203 LEU CCC CB    1 ? 
ATOM   6790  C  CG    . LEU C 1 203 ? 3.846   -19.884 91.002  1.000 97.883  ? 203 LEU CCC CG    1 ? 
ATOM   6791  C  CD1   . LEU C 1 203 ? 3.463   -19.093 92.249  1.000 97.193  ? 203 LEU CCC CD1   1 ? 
ATOM   6792  C  CD2   . LEU C 1 203 ? 3.249   -21.281 91.056  1.000 95.210  ? 203 LEU CCC CD2   1 ? 
ATOM   6793  N  N     . ILE C 1 204 ? 6.094   -19.174 88.253  1.000 78.195  ? 204 ILE CCC N     1 ? 
ATOM   6794  C  CA    . ILE C 1 204 ? 7.476   -19.680 88.007  1.000 77.776  ? 204 ILE CCC CA    1 ? 
ATOM   6795  C  C     . ILE C 1 204 ? 8.479   -18.529 88.122  1.000 82.402  ? 204 ILE CCC C     1 ? 
ATOM   6796  O  O     . ILE C 1 204 ? 9.406   -18.614 88.927  1.000 85.665  ? 204 ILE CCC O     1 ? 
ATOM   6797  C  CB    . ILE C 1 204 ? 7.548   -20.427 86.660  1.000 80.235  ? 204 ILE CCC CB    1 ? 
ATOM   6798  C  CG1   . ILE C 1 204 ? 7.033   -21.860 86.827  1.000 82.287  ? 204 ILE CCC CG1   1 ? 
ATOM   6799  C  CG2   . ILE C 1 204 ? 8.949   -20.370 86.052  1.000 76.535  ? 204 ILE CCC CG2   1 ? 
ATOM   6800  C  CD1   . ILE C 1 204 ? 6.808   -22.592 85.526  1.000 85.519  ? 204 ILE CCC CD1   1 ? 
ATOM   6801  N  N     . PRO C 1 205 ? 8.354   -17.423 87.344  1.000 79.278  ? 205 PRO CCC N     1 ? 
ATOM   6802  C  CA    . PRO C 1 205 ? 9.279   -16.293 87.476  1.000 77.342  ? 205 PRO CCC CA    1 ? 
ATOM   6803  C  C     . PRO C 1 205 ? 9.426   -15.754 88.911  1.000 75.140  ? 205 PRO CCC C     1 ? 
ATOM   6804  O  O     . PRO C 1 205 ? 10.537  -15.698 89.408  1.000 72.942  ? 205 PRO CCC O     1 ? 
ATOM   6805  C  CB    . PRO C 1 205 ? 8.673   -15.235 86.540  1.000 74.948  ? 205 PRO CCC CB    1 ? 
ATOM   6806  C  CG    . PRO C 1 205 ? 7.986   -16.058 85.480  1.000 74.958  ? 205 PRO CCC CG    1 ? 
ATOM   6807  C  CD    . PRO C 1 205 ? 7.385   -17.215 86.253  1.000 77.029  ? 205 PRO CCC CD    1 ? 
ATOM   6808  N  N     . VAL C 1 206 ? 8.316   -15.389 89.549  1.000 70.235  ? 206 VAL CCC N     1 ? 
ATOM   6809  C  CA    . VAL C 1 206 ? 8.305   -14.817 90.927  1.000 74.241  ? 206 VAL CCC CA    1 ? 
ATOM   6810  C  C     . VAL C 1 206 ? 9.002   -15.782 91.898  1.000 75.881  ? 206 VAL CCC C     1 ? 
ATOM   6811  O  O     . VAL C 1 206 ? 9.752   -15.299 92.769  1.000 74.996  ? 206 VAL CCC O     1 ? 
ATOM   6812  C  CB    . VAL C 1 206 ? 6.867   -14.479 91.365  1.000 77.567  ? 206 VAL CCC CB    1 ? 
ATOM   6813  C  CG1   . VAL C 1 206 ? 6.738   -14.317 92.877  1.000 76.340  ? 206 VAL CCC CG1   1 ? 
ATOM   6814  C  CG2   . VAL C 1 206 ? 6.369   -13.235 90.648  1.000 76.305  ? 206 VAL CCC CG2   1 ? 
ATOM   6815  N  N     . LEU C 1 207 ? 8.773   -17.090 91.772  1.000 80.642  ? 207 LEU CCC N     1 ? 
ATOM   6816  C  CA    . LEU C 1 207 ? 9.448   -18.093 92.637  1.000 88.858  ? 207 LEU CCC CA    1 ? 
ATOM   6817  C  C     . LEU C 1 207 ? 10.929  -18.135 92.262  1.000 83.474  ? 207 LEU CCC C     1 ? 
ATOM   6818  O  O     . LEU C 1 207 ? 11.768  -18.040 93.177  1.000 84.280  ? 207 LEU CCC O     1 ? 
ATOM   6819  C  CB    . LEU C 1 207 ? 8.781   -19.464 92.491  1.000 96.755  ? 207 LEU CCC CB    1 ? 
ATOM   6820  C  CG    . LEU C 1 207 ? 7.339   -19.553 92.987  1.000 103.310 ? 207 LEU CCC CG    1 ? 
ATOM   6821  C  CD1   . LEU C 1 207 ? 6.897   -21.000 93.041  1.000 105.080 ? 207 LEU CCC CD1   1 ? 
ATOM   6822  C  CD2   . LEU C 1 207 ? 7.152   -18.905 94.355  1.000 106.387 ? 207 LEU CCC CD2   1 ? 
ATOM   6823  N  N     . LEU C 1 208 ? 11.234  -18.202 90.968  1.000 76.782  ? 208 LEU CCC N     1 ? 
ATOM   6824  C  CA    . LEU C 1 208 ? 12.633  -18.160 90.484  1.000 81.121  ? 208 LEU CCC CA    1 ? 
ATOM   6825  C  C     . LEU C 1 208 ? 13.350  -16.938 91.080  1.000 84.129  ? 208 LEU CCC C     1 ? 
ATOM   6826  O  O     . LEU C 1 208 ? 14.423  -17.150 91.684  1.000 83.626  ? 208 LEU CCC O     1 ? 
ATOM   6827  C  CB    . LEU C 1 208 ? 12.638  -18.139 88.957  1.000 87.726  ? 208 LEU CCC CB    1 ? 
ATOM   6828  C  CG    . LEU C 1 208 ? 13.707  -18.988 88.287  1.000 97.762  ? 208 LEU CCC CG    1 ? 
ATOM   6829  C  CD1   . LEU C 1 208 ? 13.624  -20.452 88.708  1.000 100.586 ? 208 LEU CCC CD1   1 ? 
ATOM   6830  C  CD2   . LEU C 1 208 ? 13.558  -18.870 86.783  1.000 101.952 ? 208 LEU CCC CD2   1 ? 
ATOM   6831  N  N     . ILE C 1 209 ? 12.775  -15.727 90.967  1.000 83.546  ? 209 ILE CCC N     1 ? 
ATOM   6832  C  CA    . ILE C 1 209 ? 13.377  -14.474 91.526  1.000 81.701  ? 209 ILE CCC CA    1 ? 
ATOM   6833  C  C     . ILE C 1 209 ? 13.642  -14.691 93.017  1.000 76.222  ? 209 ILE CCC C     1 ? 
ATOM   6834  O  O     . ILE C 1 209 ? 14.781  -14.434 93.453  1.000 87.128  ? 209 ILE CCC O     1 ? 
ATOM   6835  C  CB    . ILE C 1 209 ? 12.501  -13.218 91.316  1.000 84.040  ? 209 ILE CCC CB    1 ? 
ATOM   6836  C  CG1   . ILE C 1 209 ? 12.426  -12.791 89.850  1.000 87.682  ? 209 ILE CCC CG1   1 ? 
ATOM   6837  C  CG2   . ILE C 1 209 ? 12.990  -12.065 92.188  1.000 80.576  ? 209 ILE CCC CG2   1 ? 
ATOM   6838  C  CD1   . ILE C 1 209 ? 11.277  -11.844 89.544  1.000 88.705  ? 209 ILE CCC CD1   1 ? 
ATOM   6839  N  N     . ILE C 1 210 ? 12.621  -15.131 93.755  1.000 69.008  ? 210 ILE CCC N     1 ? 
ATOM   6840  C  CA    . ILE C 1 210 ? 12.664  -15.263 95.239  1.000 75.309  ? 210 ILE CCC CA    1 ? 
ATOM   6841  C  C     . ILE C 1 210 ? 13.771  -16.250 95.620  1.000 71.402  ? 210 ILE CCC C     1 ? 
ATOM   6842  O  O     . ILE C 1 210 ? 14.594  -15.922 96.498  1.000 74.948  ? 210 ILE CCC O     1 ? 
ATOM   6843  C  CB    . ILE C 1 210 ? 11.292  -15.682 95.801  1.000 79.556  ? 210 ILE CCC CB    1 ? 
ATOM   6844  C  CG1   . ILE C 1 210 ? 10.338  -14.491 95.880  1.000 79.186  ? 210 ILE CCC CG1   1 ? 
ATOM   6845  C  CG2   . ILE C 1 210 ? 11.426  -16.363 97.154  1.000 85.885  ? 210 ILE CCC CG2   1 ? 
ATOM   6846  C  CD1   . ILE C 1 210 ? 8.891   -14.894 95.983  1.000 76.474  ? 210 ILE CCC CD1   1 ? 
ATOM   6847  N  N     . THR C 1 211 ? 13.798  -17.412 94.976  1.000 69.216  ? 211 THR CCC N     1 ? 
ATOM   6848  C  CA    . THR C 1 211 ? 14.725  -18.519 95.315  1.000 77.096  ? 211 THR CCC CA    1 ? 
ATOM   6849  C  C     . THR C 1 211 ? 16.169  -18.128 95.012  1.000 74.604  ? 211 THR CCC C     1 ? 
ATOM   6850  O  O     . THR C 1 211 ? 17.045  -18.282 95.889  1.000 70.037  ? 211 THR CCC O     1 ? 
ATOM   6851  C  CB    . THR C 1 211 ? 14.391  -19.764 94.498  1.000 80.024  ? 211 THR CCC CB    1 ? 
ATOM   6852  O  OG1   . THR C 1 211 ? 12.967  -19.801 94.424  1.000 85.135  ? 211 THR CCC OG1   1 ? 
ATOM   6853  C  CG2   . THR C 1 211 ? 14.962  -21.022 95.113  1.000 80.439  ? 211 THR CCC CG2   1 ? 
ATOM   6854  N  N     . VAL C 1 212 ? 16.408  -17.686 93.783  1.000 73.340  ? 212 VAL CCC N     1 ? 
ATOM   6855  C  CA    . VAL C 1 212 ? 17.764  -17.303 93.309  1.000 75.622  ? 212 VAL CCC CA    1 ? 
ATOM   6856  C  C     . VAL C 1 212 ? 18.256  -16.140 94.171  1.000 72.671  ? 212 VAL CCC C     1 ? 
ATOM   6857  O  O     . VAL C 1 212 ? 19.460  -16.082 94.439  1.000 74.648  ? 212 VAL CCC O     1 ? 
ATOM   6858  C  CB    . VAL C 1 212 ? 17.756  -16.985 91.807  1.000 83.178  ? 212 VAL CCC CB    1 ? 
ATOM   6859  C  CG1   . VAL C 1 212 ? 19.057  -16.347 91.361  1.000 92.166  ? 212 VAL CCC CG1   1 ? 
ATOM   6860  C  CG2   . VAL C 1 212 ? 17.475  -18.236 90.988  1.000 85.323  ? 212 VAL CCC CG2   1 ? 
ATOM   6861  N  N     . SER C 1 213 ? 17.356  -15.270 94.622  1.000 77.188  ? 213 SER CCC N     1 ? 
ATOM   6862  C  CA    . SER C 1 213 ? 17.679  -14.200 95.602  1.000 80.826  ? 213 SER CCC CA    1 ? 
ATOM   6863  C  C     . SER C 1 213 ? 18.150  -14.835 96.918  1.000 76.131  ? 213 SER CCC C     1 ? 
ATOM   6864  O  O     . SER C 1 213 ? 19.231  -14.455 97.401  1.000 78.481  ? 213 SER CCC O     1 ? 
ATOM   6865  C  CB    . SER C 1 213 ? 16.523  -13.255 95.798  1.000 85.274  ? 213 SER CCC CB    1 ? 
ATOM   6866  O  OG    . SER C 1 213 ? 16.299  -12.502 94.609  1.000 83.086  ? 213 SER CCC OG    1 ? 
ATOM   6867  N  N     . TRP C 1 214 ? 17.408  -15.804 97.450  1.000 71.743  ? 214 TRP CCC N     1 ? 
ATOM   6868  C  CA    . TRP C 1 214 ? 17.742  -16.462 98.741  1.000 78.858  ? 214 TRP CCC CA    1 ? 
ATOM   6869  C  C     . TRP C 1 214 ? 19.141  -17.084 98.684  1.000 74.712  ? 214 TRP CCC C     1 ? 
ATOM   6870  O  O     . TRP C 1 214 ? 19.829  -17.079 99.716  1.000 77.113  ? 214 TRP CCC O     1 ? 
ATOM   6871  C  CB    . TRP C 1 214 ? 16.708  -17.523 99.113  1.000 86.660  ? 214 TRP CCC CB    1 ? 
ATOM   6872  C  CG    . TRP C 1 214 ? 16.961  -18.210 100.424 1.000 87.828  ? 214 TRP CCC CG    1 ? 
ATOM   6873  C  CD1   . TRP C 1 214 ? 16.853  -17.691 101.688 1.000 91.037  ? 214 TRP CCC CD1   1 ? 
ATOM   6874  C  CD2   . TRP C 1 214 ? 17.357  -19.578 100.587 1.000 85.623  ? 214 TRP CCC CD2   1 ? 
ATOM   6875  N  NE1   . TRP C 1 214 ? 17.157  -18.642 102.617 1.000 92.487  ? 214 TRP CCC NE1   1 ? 
ATOM   6876  C  CE2   . TRP C 1 214 ? 17.480  -19.807 101.975 1.000 87.985  ? 214 TRP CCC CE2   1 ? 
ATOM   6877  C  CE3   . TRP C 1 214 ? 17.636  -20.614 99.696  1.000 81.342  ? 214 TRP CCC CE3   1 ? 
ATOM   6878  C  CZ2   . TRP C 1 214 ? 17.834  -21.045 102.496 1.000 82.817  ? 214 TRP CCC CZ2   1 ? 
ATOM   6879  C  CZ3   . TRP C 1 214 ? 18.023  -21.830 100.210 1.000 84.979  ? 214 TRP CCC CZ3   1 ? 
ATOM   6880  C  CH2   . TRP C 1 214 ? 18.107  -22.042 101.590 1.000 86.248  ? 214 TRP CCC CH2   1 ? 
ATOM   6881  N  N     . PHE C 1 215 ? 19.550  -17.624 97.544  1.000 71.459  ? 215 PHE CCC N     1 ? 
ATOM   6882  C  CA    . PHE C 1 215 ? 20.911  -18.188 97.396  1.000 78.254  ? 215 PHE CCC CA    1 ? 
ATOM   6883  C  C     . PHE C 1 215 ? 21.936  -17.149 97.876  1.000 80.159  ? 215 PHE CCC C     1 ? 
ATOM   6884  O  O     . PHE C 1 215 ? 22.838  -17.485 98.664  1.000 85.567  ? 215 PHE CCC O     1 ? 
ATOM   6885  C  CB    . PHE C 1 215 ? 21.192  -18.607 95.950  1.000 86.086  ? 215 PHE CCC CB    1 ? 
ATOM   6886  C  CG    . PHE C 1 215 ? 20.349  -19.733 95.401  1.000 87.952  ? 215 PHE CCC CG    1 ? 
ATOM   6887  C  CD1   . PHE C 1 215 ? 19.614  -20.565 96.234  1.000 83.075  ? 215 PHE CCC CD1   1 ? 
ATOM   6888  C  CD2   . PHE C 1 215 ? 20.324  -19.976 94.033  1.000 83.849  ? 215 PHE CCC CD2   1 ? 
ATOM   6889  C  CE1   . PHE C 1 215 ? 18.853  -21.594 95.707  1.000 79.443  ? 215 PHE CCC CE1   1 ? 
ATOM   6890  C  CE2   . PHE C 1 215 ? 19.568  -21.010 93.506  1.000 80.077  ? 215 PHE CCC CE2   1 ? 
ATOM   6891  C  CZ    . PHE C 1 215 ? 18.822  -21.805 94.346  1.000 82.166  ? 215 PHE CCC CZ    1 ? 
ATOM   6892  N  N     . THR C 1 216 ? 21.779  -15.895 97.454  1.000 80.151  ? 216 THR CCC N     1 ? 
ATOM   6893  C  CA    . THR C 1 216 ? 22.791  -14.832 97.667  1.000 85.831  ? 216 THR CCC CA    1 ? 
ATOM   6894  C  C     . THR C 1 216 ? 22.830  -14.423 99.143  1.000 87.960  ? 216 THR CCC C     1 ? 
ATOM   6895  O  O     . THR C 1 216 ? 23.614  -13.513 99.484  1.000 98.909  ? 216 THR CCC O     1 ? 
ATOM   6896  C  CB    . THR C 1 216 ? 22.515  -13.613 96.784  1.000 92.000  ? 216 THR CCC CB    1 ? 
ATOM   6897  O  OG1   . THR C 1 216 ? 21.416  -12.920 97.379  1.000 94.958  ? 216 THR CCC OG1   1 ? 
ATOM   6898  C  CG2   . THR C 1 216 ? 22.237  -13.977 95.341  1.000 92.411  ? 216 THR CCC CG2   1 ? 
ATOM   6899  N  N     . PHE C 1 217 ? 22.004  -15.041 99.989  1.000 82.158  ? 217 PHE CCC N     1 ? 
ATOM   6900  C  CA    . PHE C 1 217 ? 22.075  -14.871 101.463 1.000 81.726  ? 217 PHE CCC CA    1 ? 
ATOM   6901  C  C     . PHE C 1 217 ? 23.335  -15.582 101.971 1.000 81.308  ? 217 PHE CCC C     1 ? 
ATOM   6902  O  O     . PHE C 1 217 ? 23.941  -15.082 102.924 1.000 90.218  ? 217 PHE CCC O     1 ? 
ATOM   6903  C  CB    . PHE C 1 217 ? 20.794  -15.353 102.149 1.000 84.151  ? 217 PHE CCC CB    1 ? 
ATOM   6904  C  CG    . PHE C 1 217 ? 19.654  -14.368 102.090 1.000 88.497  ? 217 PHE CCC CG    1 ? 
ATOM   6905  C  CD1   . PHE C 1 217 ? 19.180  -13.899 100.870 1.000 91.252  ? 217 PHE CCC CD1   1 ? 
ATOM   6906  C  CD2   . PHE C 1 217 ? 19.047  -13.914 103.252 1.000 89.026  ? 217 PHE CCC CD2   1 ? 
ATOM   6907  C  CE1   . PHE C 1 217 ? 18.139  -12.986 100.813 1.000 96.394  ? 217 PHE CCC CE1   1 ? 
ATOM   6908  C  CE2   . PHE C 1 217 ? 18.002  -13.003 103.193 1.000 94.596  ? 217 PHE CCC CE2   1 ? 
ATOM   6909  C  CZ    . PHE C 1 217 ? 17.560  -12.527 101.976 1.000 99.830  ? 217 PHE CCC CZ    1 ? 
ATOM   6910  N  N     . PHE C 1 218 ? 23.753  -16.672 101.320 1.000 78.939  ? 218 PHE CCC N     1 ? 
ATOM   6911  C  CA    . PHE C 1 218 ? 24.916  -17.492 101.750 1.000 80.705  ? 218 PHE CCC CA    1 ? 
ATOM   6912  C  C     . PHE C 1 218 ? 26.226  -16.763 101.449 1.000 83.732  ? 218 PHE CCC C     1 ? 
ATOM   6913  O  O     . PHE C 1 218 ? 27.299  -17.265 101.826 1.000 98.874  ? 218 PHE CCC O     1 ? 
ATOM   6914  C  CB    . PHE C 1 218 ? 24.881  -18.878 101.101 1.000 85.131  ? 218 PHE CCC CB    1 ? 
ATOM   6915  C  CG    . PHE C 1 218 ? 23.670  -19.702 101.456 1.000 90.426  ? 218 PHE CCC CG    1 ? 
ATOM   6916  C  CD1   . PHE C 1 218 ? 23.127  -19.652 102.732 1.000 86.076  ? 218 PHE CCC CD1   1 ? 
ATOM   6917  C  CD2   . PHE C 1 218 ? 23.081  -20.533 100.513 1.000 99.822  ? 218 PHE CCC CD2   1 ? 
ATOM   6918  C  CE1   . PHE C 1 218 ? 22.008  -20.399 103.051 1.000 86.512  ? 218 PHE CCC CE1   1 ? 
ATOM   6919  C  CE2   . PHE C 1 218 ? 21.957  -21.273 100.833 1.000 106.791 ? 218 PHE CCC CE2   1 ? 
ATOM   6920  C  CZ    . PHE C 1 218 ? 21.423  -21.203 102.101 1.000 101.163 ? 218 PHE CCC CZ    1 ? 
ATOM   6921  N  N     . LEU C 1 219 ? 26.155  -15.605 100.798 1.000 87.133  ? 219 LEU CCC N     1 ? 
ATOM   6922  C  CA    . LEU C 1 219 ? 27.326  -14.712 100.628 1.000 88.699  ? 219 LEU CCC CA    1 ? 
ATOM   6923  C  C     . LEU C 1 219 ? 27.618  -14.012 101.958 1.000 88.371  ? 219 LEU CCC C     1 ? 
ATOM   6924  O  O     . LEU C 1 219 ? 28.805  -13.778 102.244 1.000 100.177 ? 219 LEU CCC O     1 ? 
ATOM   6925  C  CB    . LEU C 1 219 ? 27.039  -13.718 99.501  1.000 89.279  ? 219 LEU CCC CB    1 ? 
ATOM   6926  C  CG    . LEU C 1 219 ? 26.872  -14.346 98.116  1.000 90.317  ? 219 LEU CCC CG    1 ? 
ATOM   6927  C  CD1   . LEU C 1 219 ? 26.896  -13.280 97.029  1.000 94.906  ? 219 LEU CCC CD1   1 ? 
ATOM   6928  C  CD2   . LEU C 1 219 ? 27.933  -15.408 97.852  1.000 86.754  ? 219 LEU CCC CD2   1 ? 
ATOM   6929  N  N     . GLN C 1 220 ? 26.580  -13.702 102.739 1.000 89.400  ? 220 GLN CCC N     1 ? 
ATOM   6930  C  CA    . GLN C 1 220 ? 26.694  -12.998 104.047 1.000 97.651  ? 220 GLN CCC CA    1 ? 
ATOM   6931  C  C     . GLN C 1 220 ? 27.241  -11.582 103.822 1.000 94.585  ? 220 GLN CCC C     1 ? 
ATOM   6932  O  O     . GLN C 1 220 ? 27.854  -11.015 104.745 1.000 88.402  ? 220 GLN CCC O     1 ? 
ATOM   6933  C  CB    . GLN C 1 220 ? 27.578  -13.774 105.026 1.000 106.382 ? 220 GLN CCC CB    1 ? 
ATOM   6934  C  CG    . GLN C 1 220 ? 27.067  -15.175 105.326 1.000 113.161 ? 220 GLN CCC CG    1 ? 
ATOM   6935  C  CD    . GLN C 1 220 ? 28.152  -16.070 105.861 1.000 118.149 ? 220 GLN CCC CD    1 ? 
ATOM   6936  O  OE1   . GLN C 1 220 ? 29.050  -16.520 105.138 1.000 98.013  ? 220 GLN CCC OE1   1 ? 
ATOM   6937  N  NE2   . GLN C 1 220 ? 28.066  -16.305 107.162 1.000 138.588 ? 220 GLN CCC NE2   1 ? 
ATOM   6938  N  N     . ASP C 1 221 ? 27.013  -11.022 102.633 1.000 96.159  ? 221 ASP CCC N     1 ? 
ATOM   6939  C  CA    . ASP C 1 221 ? 26.995  -9.555  102.431 1.000 94.267  ? 221 ASP CCC CA    1 ? 
ATOM   6940  C  C     . ASP C 1 221 ? 25.562  -9.085  102.694 1.000 86.776  ? 221 ASP CCC C     1 ? 
ATOM   6941  O  O     . ASP C 1 221 ? 24.664  -9.500  101.930 1.000 86.070  ? 221 ASP CCC O     1 ? 
ATOM   6942  C  CB    . ASP C 1 221 ? 27.475  -9.153  101.039 1.000 94.873  ? 221 ASP CCC CB    1 ? 
ATOM   6943  C  CG    . ASP C 1 221 ? 27.822  -7.679  100.987 1.000 102.698 ? 221 ASP CCC CG    1 ? 
ATOM   6944  O  OD1   . ASP C 1 221 ? 26.967  -6.862  101.381 1.000 110.643 ? 221 ASP CCC OD1   1 ? 
ATOM   6945  O  OD2   . ASP C 1 221 ? 28.953  -7.365  100.601 1.000 118.348 ? 221 ASP CCC OD2   1 ? 
ATOM   6946  N  N     . TYR C 1 222 ? 25.361  -8.288  103.749 1.000 82.944  ? 222 TYR CCC N     1 ? 
ATOM   6947  C  CA    . TYR C 1 222 ? 24.034  -7.765  104.175 1.000 81.936  ? 222 TYR CCC CA    1 ? 
ATOM   6948  C  C     . TYR C 1 222 ? 23.627  -6.626  103.234 1.000 82.353  ? 222 TYR CCC C     1 ? 
ATOM   6949  O  O     . TYR C 1 222 ? 22.447  -6.557  102.863 1.000 77.550  ? 222 TYR CCC O     1 ? 
ATOM   6950  C  CB    . TYR C 1 222 ? 24.045  -7.328  105.646 1.000 81.996  ? 222 TYR CCC CB    1 ? 
ATOM   6951  C  CG    . TYR C 1 222 ? 24.485  -8.387  106.622 1.000 84.423  ? 222 TYR CCC CG    1 ? 
ATOM   6952  C  CD1   . TYR C 1 222 ? 24.018  -9.689  106.531 1.000 94.941  ? 222 TYR CCC CD1   1 ? 
ATOM   6953  C  CD2   . TYR C 1 222 ? 25.371  -8.095  107.641 1.000 87.346  ? 222 TYR CCC CD2   1 ? 
ATOM   6954  C  CE1   . TYR C 1 222 ? 24.424  -10.676 107.419 1.000 99.747  ? 222 TYR CCC CE1   1 ? 
ATOM   6955  C  CE2   . TYR C 1 222 ? 25.792  -9.066  108.534 1.000 99.307  ? 222 TYR CCC CE2   1 ? 
ATOM   6956  C  CZ    . TYR C 1 222 ? 25.318  -10.362 108.424 1.000 100.577 ? 222 TYR CCC CZ    1 ? 
ATOM   6957  O  OH    . TYR C 1 222 ? 25.738  -11.332 109.286 1.000 90.058  ? 222 TYR CCC OH    1 ? 
ATOM   6958  N  N     . THR C 1 223 ? 24.582  -5.772  102.855 1.000 89.002  ? 223 THR CCC N     1 ? 
ATOM   6959  C  CA    . THR C 1 223 ? 24.392  -4.679  101.867 1.000 90.588  ? 223 THR CCC CA    1 ? 
ATOM   6960  C  C     . THR C 1 223 ? 23.852  -5.290  100.572 1.000 88.114  ? 223 THR CCC C     1 ? 
ATOM   6961  O  O     . THR C 1 223 ? 22.850  -4.772  100.071 1.000 88.035  ? 223 THR CCC O     1 ? 
ATOM   6962  C  CB    . THR C 1 223 ? 25.680  -3.874  101.644 1.000 98.502  ? 223 THR CCC CB    1 ? 
ATOM   6963  O  OG1   . THR C 1 223 ? 26.399  -3.827  102.875 1.000 100.764 ? 223 THR CCC OG1   1 ? 
ATOM   6964  C  CG2   . THR C 1 223 ? 25.414  -2.463  101.165 1.000 105.729 ? 223 THR CCC CG2   1 ? 
ATOM   6965  N  N     . LYS C 1 224 ? 24.454  -6.375  100.080 1.000 89.192  ? 224 LYS CCC N     1 ? 
ATOM   6966  C  CA    . LYS C 1 224 ? 24.017  -7.029  98.817  1.000 98.700  ? 224 LYS CCC CA    1 ? 
ATOM   6967  C  C     . LYS C 1 224 ? 22.568  -7.502  98.955  1.000 95.051  ? 224 LYS CCC C     1 ? 
ATOM   6968  O  O     . LYS C 1 224 ? 21.821  -7.340  97.985  1.000 101.039 ? 224 LYS CCC O     1 ? 
ATOM   6969  C  CB    . LYS C 1 224 ? 24.869  -8.236  98.410  1.000 115.501 ? 224 LYS CCC CB    1 ? 
ATOM   6970  C  CG    . LYS C 1 224 ? 24.265  -9.046  97.263  1.000 126.408 ? 224 LYS CCC CG    1 ? 
ATOM   6971  C  CD    . LYS C 1 224 ? 25.232  -9.652  96.291  1.000 139.572 ? 224 LYS CCC CD    1 ? 
ATOM   6972  C  CE    . LYS C 1 224 ? 24.518  -10.106 95.037  1.000 147.218 ? 224 LYS CCC CE    1 ? 
ATOM   6973  N  NZ    . LYS C 1 224 ? 25.471  -10.622 94.025  1.000 161.400 ? 224 LYS CCC NZ    1 ? 
ATOM   6974  N  N     . ARG C 1 225 ? 22.195  -8.096  100.089 1.000 90.044  ? 225 ARG CCC N     1 ? 
ATOM   6975  C  CA    . ARG C 1 225 ? 20.814  -8.606  100.309 1.000 84.711  ? 225 ARG CCC CA    1 ? 
ATOM   6976  C  C     . ARG C 1 225 ? 19.844  -7.422  100.247 1.000 83.119  ? 225 ARG CCC C     1 ? 
ATOM   6977  O  O     . ARG C 1 225 ? 18.777  -7.573  99.628  1.000 88.308  ? 225 ARG CCC O     1 ? 
ATOM   6978  C  CB    . ARG C 1 225 ? 20.678  -9.324  101.656 1.000 86.515  ? 225 ARG CCC CB    1 ? 
ATOM   6979  C  CG    . ARG C 1 225 ? 21.508  -10.592 101.804 1.000 90.535  ? 225 ARG CCC CG    1 ? 
ATOM   6980  C  CD    . ARG C 1 225 ? 21.460  -11.051 103.251 1.000 91.144  ? 225 ARG CCC CD    1 ? 
ATOM   6981  N  NE    . ARG C 1 225 ? 22.329  -12.165 103.607 1.000 88.709  ? 225 ARG CCC NE    1 ? 
ATOM   6982  C  CZ    . ARG C 1 225 ? 22.329  -12.770 104.805 1.000 91.901  ? 225 ARG CCC CZ    1 ? 
ATOM   6983  N  NH1   . ARG C 1 225 ? 21.507  -12.376 105.766 1.000 87.590  ? 225 ARG CCC NH1   1 ? 
ATOM   6984  N  NH2   . ARG C 1 225 ? 23.161  -13.770 105.046 1.000 98.814  ? 225 ARG CCC NH2   1 ? 
ATOM   6985  N  N     . ILE C 1 226 ? 20.210  -6.288  100.856 1.000 78.131  ? 226 ILE CCC N     1 ? 
ATOM   6986  C  CA    . ILE C 1 226 ? 19.380  -5.049  100.887 1.000 72.483  ? 226 ILE CCC CA    1 ? 
ATOM   6987  C  C     . ILE C 1 226 ? 19.181  -4.579  99.447  1.000 70.470  ? 226 ILE CCC C     1 ? 
ATOM   6988  O  O     . ILE C 1 226 ? 18.029  -4.370  99.047  1.000 67.249  ? 226 ILE CCC O     1 ? 
ATOM   6989  C  CB    . ILE C 1 226 ? 20.023  -3.963  101.773 1.000 72.930  ? 226 ILE CCC CB    1 ? 
ATOM   6990  C  CG1   . ILE C 1 226 ? 20.026  -4.377  103.245 1.000 74.321  ? 226 ILE CCC CG1   1 ? 
ATOM   6991  C  CG2   . ILE C 1 226 ? 19.345  -2.614  101.583 1.000 76.982  ? 226 ILE CCC CG2   1 ? 
ATOM   6992  C  CD1   . ILE C 1 226 ? 21.070  -3.680  104.073 1.000 77.730  ? 226 ILE CCC CD1   1 ? 
ATOM   6993  N  N     . ASP C 1 227 ? 20.268  -4.441  98.695  1.000 70.944  ? 227 ASP CCC N     1 ? 
ATOM   6994  C  CA    . ASP C 1 227 ? 20.235  -3.975  97.286  1.000 83.045  ? 227 ASP CCC CA    1 ? 
ATOM   6995  C  C     . ASP C 1 227 ? 19.402  -4.954  96.459  1.000 83.725  ? 227 ASP CCC C     1 ? 
ATOM   6996  O  O     . ASP C 1 227 ? 18.716  -4.516  95.523  1.000 86.803  ? 227 ASP CCC O     1 ? 
ATOM   6997  C  CB    . ASP C 1 227 ? 21.646  -3.810  96.718  1.000 92.247  ? 227 ASP CCC CB    1 ? 
ATOM   6998  C  CG    . ASP C 1 227 ? 22.361  -2.563  97.215  1.000 107.424 ? 227 ASP CCC CG    1 ? 
ATOM   6999  O  OD1   . ASP C 1 227 ? 21.692  -1.508  97.376  1.000 124.449 ? 227 ASP CCC OD1   1 ? 
ATOM   7000  O  OD2   . ASP C 1 227 ? 23.580  -2.658  97.450  1.000 116.635 ? 227 ASP CCC OD2   1 ? 
ATOM   7001  N  N     . LEU C 1 228 ? 19.456  -6.236  96.792  1.000 89.146  ? 228 LEU CCC N     1 ? 
ATOM   7002  C  CA    . LEU C 1 228 ? 18.766  -7.287  96.014  1.000 96.525  ? 228 LEU CCC CA    1 ? 
ATOM   7003  C  C     . LEU C 1 228 ? 17.265  -7.150  96.252  1.000 94.653  ? 228 LEU CCC C     1 ? 
ATOM   7004  O  O     . LEU C 1 228 ? 16.526  -6.954  95.271  1.000 103.453 ? 228 LEU CCC O     1 ? 
ATOM   7005  C  CB    . LEU C 1 228 ? 19.294  -8.650  96.464  1.000 113.389 ? 228 LEU CCC CB    1 ? 
ATOM   7006  C  CG    . LEU C 1 228 ? 18.930  -9.830  95.577  1.000 119.921 ? 228 LEU CCC CG    1 ? 
ATOM   7007  C  CD1   . LEU C 1 228 ? 19.031  -9.465  94.108  1.000 125.778 ? 228 LEU CCC CD1   1 ? 
ATOM   7008  C  CD2   . LEU C 1 228 ? 19.824  -11.016 95.898  1.000 120.897 ? 228 LEU CCC CD2   1 ? 
ATOM   7009  N  N     . ALA C 1 229 ? 16.856  -7.213  97.520  1.000 90.366  ? 229 ALA CCC N     1 ? 
ATOM   7010  C  CA    . ALA C 1 229 ? 15.445  -7.157  97.963  1.000 90.780  ? 229 ALA CCC CA    1 ? 
ATOM   7011  C  C     . ALA C 1 229 ? 14.810  -5.838  97.511  1.000 82.356  ? 229 ALA CCC C     1 ? 
ATOM   7012  O  O     . ALA C 1 229 ? 13.619  -5.838  97.167  1.000 84.456  ? 229 ALA CCC O     1 ? 
ATOM   7013  C  CB    . ALA C 1 229 ? 15.368  -7.326  99.456  1.000 97.613  ? 229 ALA CCC CB    1 ? 
ATOM   7014  N  N     . GLY C 1 230 ? 15.583  -4.755  97.500  1.000 73.990  ? 230 GLY CCC N     1 ? 
ATOM   7015  C  CA    . GLY C 1 230 ? 15.136  -3.458  96.962  1.000 77.133  ? 230 GLY CCC CA    1 ? 
ATOM   7016  C  C     . GLY C 1 230 ? 14.747  -3.544  95.492  1.000 76.740  ? 230 GLY CCC C     1 ? 
ATOM   7017  O  O     . GLY C 1 230 ? 13.757  -2.900  95.099  1.000 85.697  ? 230 GLY CCC O     1 ? 
ATOM   7018  N  N     . GLY C 1 231 ? 15.511  -4.296  94.701  1.000 71.488  ? 231 GLY CCC N     1 ? 
ATOM   7019  C  CA    . GLY C 1 231 ? 15.216  -4.553  93.282  1.000 71.725  ? 231 GLY CCC CA    1 ? 
ATOM   7020  C  C     . GLY C 1 231 ? 14.009  -5.456  93.140  1.000 74.480  ? 231 GLY CCC C     1 ? 
ATOM   7021  O  O     . GLY C 1 231 ? 13.076  -5.099  92.393  1.000 73.410  ? 231 GLY CCC O     1 ? 
ATOM   7022  N  N     . ASN C 1 232 ? 14.029  -6.587  93.850  1.000 78.560  ? 232 ASN CCC N     1 ? 
ATOM   7023  C  CA    . ASN C 1 232 ? 12.884  -7.527  93.970  1.000 80.628  ? 232 ASN CCC CA    1 ? 
ATOM   7024  C  C     . ASN C 1 232 ? 11.596  -6.717  94.170  1.000 78.306  ? 232 ASN CCC C     1 ? 
ATOM   7025  O  O     . ASN C 1 232 ? 10.595  -7.016  93.488  1.000 78.454  ? 232 ASN CCC O     1 ? 
ATOM   7026  C  CB    . ASN C 1 232 ? 13.094  -8.544  95.095  1.000 84.626  ? 232 ASN CCC CB    1 ? 
ATOM   7027  C  CG    . ASN C 1 232 ? 14.186  -9.560  94.824  1.000 85.424  ? 232 ASN CCC CG    1 ? 
ATOM   7028  O  OD1   . ASN C 1 232 ? 14.791  -9.568  93.742  1.000 75.965  ? 232 ASN CCC OD1   1 ? 
ATOM   7029  N  ND2   . ASN C 1 232 ? 14.439  -10.411 95.816  1.000 87.238  ? 232 ASN CCC ND2   1 ? 
ATOM   7030  N  N     . LEU C 1 233 ? 11.623  -5.711  95.048  1.000 77.811  ? 233 LEU CCC N     1 ? 
ATOM   7031  C  CA    . LEU C 1 233 ? 10.425  -4.884  95.342  1.000 80.136  ? 233 LEU CCC CA    1 ? 
ATOM   7032  C  C     . LEU C 1 233 ? 9.914   -4.313  94.022  1.000 75.882  ? 233 LEU CCC C     1 ? 
ATOM   7033  O  O     . LEU C 1 233 ? 8.758   -4.596  93.674  1.000 80.720  ? 233 LEU CCC O     1 ? 
ATOM   7034  C  CB    . LEU C 1 233 ? 10.748  -3.768  96.339  1.000 85.386  ? 233 LEU CCC CB    1 ? 
ATOM   7035  C  CG    . LEU C 1 233 ? 9.519   -3.106  96.969  1.000 88.691  ? 233 LEU CCC CG    1 ? 
ATOM   7036  C  CD1   . LEU C 1 233 ? 8.857   -4.030  97.982  1.000 90.762  ? 233 LEU CCC CD1   1 ? 
ATOM   7037  C  CD2   . LEU C 1 233 ? 9.880   -1.793  97.642  1.000 90.037  ? 233 LEU CCC CD2   1 ? 
ATOM   7038  N  N     . LEU C 1 234 ? 10.771  -3.587  93.305  1.000 72.546  ? 234 LEU CCC N     1 ? 
ATOM   7039  C  CA    . LEU C 1 234 ? 10.401  -2.914  92.033  1.000 75.171  ? 234 LEU CCC CA    1 ? 
ATOM   7040  C  C     . LEU C 1 234 ? 9.893   -3.966  91.049  1.000 73.030  ? 234 LEU CCC C     1 ? 
ATOM   7041  O  O     . LEU C 1 234 ? 8.844   -3.711  90.427  1.000 79.327  ? 234 LEU CCC O     1 ? 
ATOM   7042  C  CB    . LEU C 1 234 ? 11.601  -2.162  91.458  1.000 83.489  ? 234 LEU CCC CB    1 ? 
ATOM   7043  C  CG    . LEU C 1 234 ? 12.245  -1.138  92.393  1.000 92.078  ? 234 LEU CCC CG    1 ? 
ATOM   7044  C  CD1   . LEU C 1 234 ? 13.176  -0.225  91.617  1.000 98.777  ? 234 LEU CCC CD1   1 ? 
ATOM   7045  C  CD2   . LEU C 1 234 ? 11.201  -0.351  93.182  1.000 91.324  ? 234 LEU CCC CD2   1 ? 
ATOM   7046  N  N     . LEU C 1 235 ? 10.595  -5.097  90.926  1.000 67.672  ? 235 LEU CCC N     1 ? 
ATOM   7047  C  CA    . LEU C 1 235 ? 10.146  -6.235  90.083  1.000 69.469  ? 235 LEU CCC CA    1 ? 
ATOM   7048  C  C     . LEU C 1 235 ? 8.677   -6.539  90.396  1.000 69.959  ? 235 LEU CCC C     1 ? 
ATOM   7049  O  O     . LEU C 1 235 ? 7.845   -6.430  89.478  1.000 67.918  ? 235 LEU CCC O     1 ? 
ATOM   7050  C  CB    . LEU C 1 235 ? 11.036  -7.453  90.327  1.000 73.798  ? 235 LEU CCC CB    1 ? 
ATOM   7051  C  CG    . LEU C 1 235 ? 12.211  -7.585  89.364  1.000 78.436  ? 235 LEU CCC CG    1 ? 
ATOM   7052  C  CD1   . LEU C 1 235 ? 13.361  -8.346  90.007  1.000 80.611  ? 235 LEU CCC CD1   1 ? 
ATOM   7053  C  CD2   . LEU C 1 235 ? 11.767  -8.258  88.070  1.000 81.598  ? 235 LEU CCC CD2   1 ? 
ATOM   7054  N  N     . PHE C 1 236 ? 8.357   -6.848  91.656  1.000 70.072  ? 236 PHE CCC N     1 ? 
ATOM   7055  C  CA    . PHE C 1 236 ? 6.982   -7.204  92.105  1.000 70.827  ? 236 PHE CCC CA    1 ? 
ATOM   7056  C  C     . PHE C 1 236 ? 6.010   -6.053  91.830  1.000 69.383  ? 236 PHE CCC C     1 ? 
ATOM   7057  O  O     . PHE C 1 236 ? 4.884   -6.317  91.368  1.000 70.794  ? 236 PHE CCC O     1 ? 
ATOM   7058  C  CB    . PHE C 1 236 ? 6.979   -7.609  93.578  1.000 70.696  ? 236 PHE CCC CB    1 ? 
ATOM   7059  C  CG    . PHE C 1 236 ? 7.941   -8.726  93.887  1.000 70.731  ? 236 PHE CCC CG    1 ? 
ATOM   7060  C  CD1   . PHE C 1 236 ? 8.286   -9.658  92.915  1.000 71.296  ? 236 PHE CCC CD1   1 ? 
ATOM   7061  C  CD2   . PHE C 1 236 ? 8.513   -8.836  95.143  1.000 71.763  ? 236 PHE CCC CD2   1 ? 
ATOM   7062  C  CE1   . PHE C 1 236 ? 9.184   -10.672 93.194  1.000 74.259  ? 236 PHE CCC CE1   1 ? 
ATOM   7063  C  CE2   . PHE C 1 236 ? 9.399   -9.861  95.424  1.000 73.784  ? 236 PHE CCC CE2   1 ? 
ATOM   7064  C  CZ    . PHE C 1 236 ? 9.732   -10.778 94.451  1.000 74.676  ? 236 PHE CCC CZ    1 ? 
ATOM   7065  N  N     . ILE C 1 237 ? 6.435   -4.816  92.079  1.000 70.525  ? 237 ILE CCC N     1 ? 
ATOM   7066  C  CA    . ILE C 1 237 ? 5.637   -3.602  91.744  1.000 75.029  ? 237 ILE CCC CA    1 ? 
ATOM   7067  C  C     . ILE C 1 237 ? 5.319   -3.624  90.240  1.000 71.231  ? 237 ILE CCC C     1 ? 
ATOM   7068  O  O     . ILE C 1 237 ? 4.212   -3.185  89.868  1.000 79.040  ? 237 ILE CCC O     1 ? 
ATOM   7069  C  CB    . ILE C 1 237 ? 6.352   -2.312  92.196  1.000 82.026  ? 237 ILE CCC CB    1 ? 
ATOM   7070  C  CG1   . ILE C 1 237 ? 6.456   -2.247  93.721  1.000 92.441  ? 237 ILE CCC CG1   1 ? 
ATOM   7071  C  CG2   . ILE C 1 237 ? 5.661   -1.075  91.644  1.000 83.497  ? 237 ILE CCC CG2   1 ? 
ATOM   7072  C  CD1   . ILE C 1 237 ? 7.405   -1.173  94.222  1.000 103.340 ? 237 ILE CCC CD1   1 ? 
ATOM   7073  N  N     . ALA C 1 238 ? 6.224   -4.129  89.399  1.000 62.001  ? 238 ALA CCC N     1 ? 
ATOM   7074  C  CA    . ALA C 1 238 ? 5.947   -4.314  87.959  1.000 62.039  ? 238 ALA CCC CA    1 ? 
ATOM   7075  C  C     . ALA C 1 238 ? 4.935   -5.448  87.793  1.000 61.116  ? 238 ALA CCC C     1 ? 
ATOM   7076  O  O     . ALA C 1 238 ? 3.859   -5.206  87.245  1.000 66.986  ? 238 ALA CCC O     1 ? 
ATOM   7077  C  CB    . ALA C 1 238 ? 7.208   -4.589  87.194  1.000 64.717  ? 238 ALA CCC CB    1 ? 
ATOM   7078  N  N     . PHE C 1 239 ? 5.260   -6.641  88.276  1.000 64.350  ? 239 PHE CCC N     1 ? 
ATOM   7079  C  CA    . PHE C 1 239 ? 4.358   -7.817  88.216  1.000 76.247  ? 239 PHE CCC CA    1 ? 
ATOM   7080  C  C     . PHE C 1 239 ? 2.955   -7.392  88.652  1.000 80.356  ? 239 PHE CCC C     1 ? 
ATOM   7081  O  O     . PHE C 1 239 ? 1.971   -7.928  88.103  1.000 88.268  ? 239 PHE CCC O     1 ? 
ATOM   7082  C  CB    . PHE C 1 239 ? 4.903   -8.966  89.067  1.000 84.246  ? 239 PHE CCC CB    1 ? 
ATOM   7083  C  CG    . PHE C 1 239 ? 5.959   -9.773  88.357  1.000 88.005  ? 239 PHE CCC CG    1 ? 
ATOM   7084  C  CD1   . PHE C 1 239 ? 5.600   -10.863 87.574  1.000 81.631  ? 239 PHE CCC CD1   1 ? 
ATOM   7085  C  CD2   . PHE C 1 239 ? 7.300   -9.424  88.439  1.000 92.602  ? 239 PHE CCC CD2   1 ? 
ATOM   7086  C  CE1   . PHE C 1 239 ? 6.561   -11.592 86.897  1.000 81.684  ? 239 PHE CCC CE1   1 ? 
ATOM   7087  C  CE2   . PHE C 1 239 ? 8.262   -10.149 87.754  1.000 87.471  ? 239 PHE CCC CE2   1 ? 
ATOM   7088  C  CZ    . PHE C 1 239 ? 7.889   -11.235 86.991  1.000 89.439  ? 239 PHE CCC CZ    1 ? 
ATOM   7089  N  N     . ASN C 1 240 ? 2.885   -6.454  89.602  1.000 82.789  ? 240 ASN CCC N     1 ? 
ATOM   7090  C  CA    . ASN C 1 240 ? 1.623   -5.852  90.118  1.000 89.642  ? 240 ASN CCC CA    1 ? 
ATOM   7091  C  C     . ASN C 1 240 ? 0.912   -5.104  88.986  1.000 85.776  ? 240 ASN CCC C     1 ? 
ATOM   7092  O  O     . ASN C 1 240 ? -0.317  -5.228  88.883  1.000 81.397  ? 240 ASN CCC O     1 ? 
ATOM   7093  C  CB    . ASN C 1 240 ? 1.904   -4.983  91.349  1.000 96.216  ? 240 ASN CCC CB    1 ? 
ATOM   7094  C  CG    . ASN C 1 240 ? 0.688   -4.266  91.902  1.000 98.561  ? 240 ASN CCC CG    1 ? 
ATOM   7095  O  OD1   . ASN C 1 240 ? -0.087  -4.832  92.687  1.000 95.736  ? 240 ASN CCC OD1   1 ? 
ATOM   7096  N  ND2   . ASN C 1 240 ? 0.567   -2.993  91.545  1.000 96.923  ? 240 ASN CCC ND2   1 ? 
ATOM   7097  N  N     . PHE C 1 241 ? 1.662   -4.383  88.158  1.000 90.209  ? 241 PHE CCC N     1 ? 
ATOM   7098  C  CA    . PHE C 1 241 ? 1.133   -3.644  86.984  1.000 93.586  ? 241 PHE CCC CA    1 ? 
ATOM   7099  C  C     . PHE C 1 241 ? 0.764   -4.620  85.859  1.000 90.174  ? 241 PHE CCC C     1 ? 
ATOM   7100  O  O     . PHE C 1 241 ? -0.281  -4.401  85.235  1.000 90.910  ? 241 PHE CCC O     1 ? 
ATOM   7101  C  CB    . PHE C 1 241 ? 2.125   -2.574  86.523  1.000 102.399 ? 241 PHE CCC CB    1 ? 
ATOM   7102  C  CG    . PHE C 1 241 ? 1.950   -1.250  87.217  1.000 105.406 ? 241 PHE CCC CG    1 ? 
ATOM   7103  C  CD1   . PHE C 1 241 ? 1.064   -0.308  86.717  1.000 106.517 ? 241 PHE CCC CD1   1 ? 
ATOM   7104  C  CD2   . PHE C 1 241 ? 2.649   -0.957  88.379  1.000 105.227 ? 241 PHE CCC CD2   1 ? 
ATOM   7105  C  CE1   . PHE C 1 241 ? 0.884   0.904   87.363  1.000 107.981 ? 241 PHE CCC CE1   1 ? 
ATOM   7106  C  CE2   . PHE C 1 241 ? 2.472   0.255   89.023  1.000 104.273 ? 241 PHE CCC CE2   1 ? 
ATOM   7107  C  CZ    . PHE C 1 241 ? 1.593   1.182   88.511  1.000 109.778 ? 241 PHE CCC CZ    1 ? 
ATOM   7108  N  N     . THR C 1 242 ? 1.573   -5.647  85.590  1.000 91.086  ? 242 THR CCC N     1 ? 
ATOM   7109  C  CA    . THR C 1 242 ? 1.214   -6.700  84.605  1.000 101.345 ? 242 THR CCC CA    1 ? 
ATOM   7110  C  C     . THR C 1 242 ? -0.211  -7.163  84.894  1.000 102.417 ? 242 THR CCC C     1 ? 
ATOM   7111  O  O     . THR C 1 242 ? -1.095  -6.987  84.045  1.000 105.754 ? 242 THR CCC O     1 ? 
ATOM   7112  C  CB    . THR C 1 242 ? 2.122   -7.931  84.688  1.000 115.804 ? 242 THR CCC CB    1 ? 
ATOM   7113  O  OG1   . THR C 1 242 ? 3.459   -7.440  84.645  1.000 131.597 ? 242 THR CCC OG1   1 ? 
ATOM   7114  C  CG2   . THR C 1 242 ? 1.864   -8.937  83.584  1.000 122.413 ? 242 THR CCC CG2   1 ? 
ATOM   7115  N  N     . ILE C 1 243 ? -0.406  -7.711  86.085  1.000 103.912 ? 243 ILE CCC N     1 ? 
ATOM   7116  C  CA    . ILE C 1 243 ? -1.675  -8.359  86.501  1.000 110.854 ? 243 ILE CCC CA    1 ? 
ATOM   7117  C  C     . ILE C 1 243 ? -2.791  -7.313  86.540  1.000 101.716 ? 243 ILE CCC C     1 ? 
ATOM   7118  O  O     . ILE C 1 243 ? -3.850  -7.593  85.986  1.000 99.723  ? 243 ILE CCC O     1 ? 
ATOM   7119  C  CB    . ILE C 1 243 ? -1.448  -9.083  87.840  1.000 130.350 ? 243 ILE CCC CB    1 ? 
ATOM   7120  C  CG1   . ILE C 1 243 ? -0.592  -10.340 87.642  1.000 137.005 ? 243 ILE CCC CG1   1 ? 
ATOM   7121  C  CG2   . ILE C 1 243 ? -2.769  -9.364  88.543  1.000 139.590 ? 243 ILE CCC CG2   1 ? 
ATOM   7122  C  CD1   . ILE C 1 243 ? -0.874  -11.102 86.350  1.000 143.716 ? 243 ILE CCC CD1   1 ? 
ATOM   7123  N  N     . SER C 1 244 ? -2.556  -6.138  87.125  1.000 98.801  ? 244 SER CCC N     1 ? 
ATOM   7124  C  CA    . SER C 1 244 ? -3.570  -5.054  87.233  1.000 100.807 ? 244 SER CCC CA    1 ? 
ATOM   7125  C  C     . SER C 1 244 ? -4.272  -4.840  85.884  1.000 102.984 ? 244 SER CCC C     1 ? 
ATOM   7126  O  O     . SER C 1 244 ? -5.476  -4.509  85.893  1.000 135.534 ? 244 SER CCC O     1 ? 
ATOM   7127  C  CB    . SER C 1 244 ? -2.975  -3.755  87.711  1.000 103.011 ? 244 SER CCC CB    1 ? 
ATOM   7128  O  OG    . SER C 1 244 ? -2.772  -2.864  86.623  1.000 113.905 ? 244 SER CCC OG    1 ? 
ATOM   7129  N  N     . SER C 1 245 ? -3.547  -4.971  84.771  1.000 87.928  ? 245 SER CCC N     1 ? 
ATOM   7130  C  CA    . SER C 1 245 ? -4.063  -4.656  83.418  1.000 88.146  ? 245 SER CCC CA    1 ? 
ATOM   7131  C  C     . SER C 1 245 ? -4.954  -5.792  82.901  1.000 89.330  ? 245 SER CCC C     1 ? 
ATOM   7132  O  O     . SER C 1 245 ? -6.002  -5.465  82.318  1.000 99.592  ? 245 SER CCC O     1 ? 
ATOM   7133  C  CB    . SER C 1 245 ? -2.951  -4.378  82.479  1.000 92.427  ? 245 SER CCC CB    1 ? 
ATOM   7134  O  OG    . SER C 1 245 ? -2.354  -5.594  82.084  1.000 110.393 ? 245 SER CCC OG    1 ? 
ATOM   7135  N  N     . ASP C 1 246 ? -4.565  -7.064  83.089  1.000 90.738  ? 246 ASP CCC N     1 ? 
ATOM   7136  C  CA    . ASP C 1 246 ? -5.403  -8.261  82.779  1.000 89.411  ? 246 ASP CCC CA    1 ? 
ATOM   7137  C  C     . ASP C 1 246 ? -6.853  -7.978  83.178  1.000 78.846  ? 246 ASP CCC C     1 ? 
ATOM   7138  O  O     . ASP C 1 246 ? -7.752  -8.310  82.391  1.000 85.127  ? 246 ASP CCC O     1 ? 
ATOM   7139  C  CB    . ASP C 1 246 ? -4.991  -9.513  83.569  1.000 103.755 ? 246 ASP CCC CB    1 ? 
ATOM   7140  C  CG    . ASP C 1 246 ? -3.821  -10.314 83.020  1.000 113.368 ? 246 ASP CCC CG    1 ? 
ATOM   7141  O  OD1   . ASP C 1 246 ? -3.456  -10.089 81.852  1.000 123.875 ? 246 ASP CCC OD1   1 ? 
ATOM   7142  O  OD2   . ASP C 1 246 ? -3.292  -11.174 83.771  1.000 112.565 ? 246 ASP CCC OD2   1 ? 
ATOM   7143  N  N     . LEU C 1 247 ? -7.046  -7.409  84.373  1.000 74.040  ? 247 LEU CCC N     1 ? 
ATOM   7144  C  CA    . LEU C 1 247 ? -8.346  -7.261  85.074  1.000 75.314  ? 247 LEU CCC CA    1 ? 
ATOM   7145  C  C     . LEU C 1 247 ? -8.877  -5.843  84.929  1.000 73.374  ? 247 LEU CCC C     1 ? 
ATOM   7146  O  O     . LEU C 1 247 ? -8.144  -4.932  84.555  1.000 75.725  ? 247 LEU CCC O     1 ? 
ATOM   7147  C  CB    . LEU C 1 247 ? -8.134  -7.564  86.562  1.000 77.497  ? 247 LEU CCC CB    1 ? 
ATOM   7148  C  CG    . LEU C 1 247 ? -7.529  -8.917  86.894  1.000 80.417  ? 247 LEU CCC CG    1 ? 
ATOM   7149  C  CD1   . LEU C 1 247 ? -7.317  -9.046  88.398  1.000 83.893  ? 247 LEU CCC CD1   1 ? 
ATOM   7150  C  CD2   . LEU C 1 247 ? -8.410  -10.031 86.362  1.000 81.141  ? 247 LEU CCC CD2   1 ? 
ATOM   7151  N  N     . PRO C 1 248 ? -10.162 -5.625  85.290  1.000 71.731  ? 248 PRO CCC N     1 ? 
ATOM   7152  C  CA    . PRO C 1 248 ? -10.722 -4.282  85.423  1.000 69.161  ? 248 PRO CCC CA    1 ? 
ATOM   7153  C  C     . PRO C 1 248 ? -10.199 -3.550  86.658  1.000 68.820  ? 248 PRO CCC C     1 ? 
ATOM   7154  O  O     . PRO C 1 248 ? -9.436  -4.136  87.407  1.000 65.266  ? 248 PRO CCC O     1 ? 
ATOM   7155  C  CB    . PRO C 1 248 ? -12.225 -4.486  85.630  1.000 68.563  ? 248 PRO CCC CB    1 ? 
ATOM   7156  C  CG    . PRO C 1 248 ? -12.472 -5.958  85.337  1.000 70.435  ? 248 PRO CCC CG    1 ? 
ATOM   7157  C  CD    . PRO C 1 248 ? -11.157 -6.668  85.577  1.000 71.288  ? 248 PRO CCC CD    1 ? 
ATOM   7158  N  N     . ARG C 1 249 ? -10.656 -2.312  86.847  1.000 73.474  ? 249 ARG CCC N     1 ? 
ATOM   7159  C  CA    . ARG C 1 249 ? -10.241 -1.453  87.990  1.000 84.923  ? 249 ARG CCC CA    1 ? 
ATOM   7160  C  C     . ARG C 1 249 ? -11.137 -1.793  89.183  1.000 80.662  ? 249 ARG CCC C     1 ? 
ATOM   7161  O  O     . ARG C 1 249 ? -11.692 -0.869  89.820  1.000 79.635  ? 249 ARG CCC O     1 ? 
ATOM   7162  C  CB    . ARG C 1 249 ? -10.288 0.029   87.622  1.000 96.623  ? 249 ARG CCC CB    1 ? 
ATOM   7163  C  CG    . ARG C 1 249 ? -9.627  0.353   86.285  1.000 103.022 ? 249 ARG CCC CG    1 ? 
ATOM   7164  C  CD    . ARG C 1 249 ? -8.917  1.675   86.250  1.000 105.316 ? 249 ARG CCC CD    1 ? 
ATOM   7165  N  NE    . ARG C 1 249 ? -7.655  1.593   85.534  1.000 107.137 ? 249 ARG CCC NE    1 ? 
ATOM   7166  C  CZ    . ARG C 1 249 ? -6.870  2.627   85.288  1.000 122.952 ? 249 ARG CCC CZ    1 ? 
ATOM   7167  N  NH1   . ARG C 1 249 ? -7.216  3.846   85.678  1.000 124.384 ? 249 ARG CCC NH1   1 ? 
ATOM   7168  N  NH2   . ARG C 1 249 ? -5.731  2.440   84.640  1.000 141.491 ? 249 ARG CCC NH2   1 ? 
ATOM   7169  N  N     . LEU C 1 250 ? -11.189 -3.086  89.511  1.000 79.759  ? 250 LEU CCC N     1 ? 
ATOM   7170  C  CA    . LEU C 1 250 ? -12.057 -3.655  90.563  1.000 81.844  ? 250 LEU CCC CA    1 ? 
ATOM   7171  C  C     . LEU C 1 250 ? -11.896 -2.844  91.844  1.000 83.557  ? 250 LEU CCC C     1 ? 
ATOM   7172  O  O     . LEU C 1 250 ? -10.773 -2.374  92.148  1.000 82.769  ? 250 LEU CCC O     1 ? 
ATOM   7173  C  CB    . LEU C 1 250 ? -11.676 -5.119  90.776  1.000 85.376  ? 250 LEU CCC CB    1 ? 
ATOM   7174  C  CG    . LEU C 1 250 ? -11.842 -5.992  89.531  1.000 86.806  ? 250 LEU CCC CG    1 ? 
ATOM   7175  C  CD1   . LEU C 1 250 ? -11.345 -7.392  89.800  1.000 90.546  ? 250 LEU CCC CD1   1 ? 
ATOM   7176  C  CD2   . LEU C 1 250 ? -13.293 -6.035  89.077  1.000 87.976  ? 250 LEU CCC CD2   1 ? 
ATOM   7177  N  N     . GLY C 1 251 ? -13.011 -2.674  92.546  1.000 95.068  ? 251 GLY CCC N     1 ? 
ATOM   7178  C  CA    . GLY C 1 251 ? -13.059 -2.047  93.874  1.000 100.073 ? 251 GLY CCC CA    1 ? 
ATOM   7179  C  C     . GLY C 1 251 ? -12.878 -3.078  94.974  1.000 96.917  ? 251 GLY CCC C     1 ? 
ATOM   7180  O  O     . GLY C 1 251 ? -12.999 -2.689  96.147  1.000 107.879 ? 251 GLY CCC O     1 ? 
ATOM   7181  N  N     . TYR C 1 252 ? -12.601 -4.341  94.629  1.000 91.172  ? 252 TYR CCC N     1 ? 
ATOM   7182  C  CA    . TYR C 1 252 ? -12.320 -5.400  95.634  1.000 95.984  ? 252 TYR CCC CA    1 ? 
ATOM   7183  C  C     . TYR C 1 252 ? -10.928 -5.995  95.395  1.000 93.921  ? 252 TYR CCC C     1 ? 
ATOM   7184  O  O     . TYR C 1 252 ? -10.283 -5.699  94.372  1.000 94.169  ? 252 TYR CCC O     1 ? 
ATOM   7185  C  CB    . TYR C 1 252 ? -13.433 -6.454  95.673  1.000 102.740 ? 252 TYR CCC CB    1 ? 
ATOM   7186  C  CG    . TYR C 1 252 ? -13.779 -7.166  94.383  1.000 105.083 ? 252 TYR CCC CG    1 ? 
ATOM   7187  C  CD1   . TYR C 1 252 ? -14.826 -6.716  93.599  1.000 102.996 ? 252 TYR CCC CD1   1 ? 
ATOM   7188  C  CD2   . TYR C 1 252 ? -13.148 -8.346  93.993  1.000 112.023 ? 252 TYR CCC CD2   1 ? 
ATOM   7189  C  CE1   . TYR C 1 252 ? -15.192 -7.370  92.430  1.000 100.741 ? 252 TYR CCC CE1   1 ? 
ATOM   7190  C  CE2   . TYR C 1 252 ? -13.467 -8.988  92.808  1.000 107.359 ? 252 TYR CCC CE2   1 ? 
ATOM   7191  C  CZ    . TYR C 1 252 ? -14.498 -8.503  92.022  1.000 100.668 ? 252 TYR CCC CZ    1 ? 
ATOM   7192  O  OH    . TYR C 1 252 ? -14.786 -9.204  90.878  1.000 89.821  ? 252 TYR CCC OH    1 ? 
ATOM   7193  N  N     . ILE C 1 253 ? -10.473 -6.807  96.347  1.000 91.797  ? 253 ILE CCC N     1 ? 
ATOM   7194  C  CA    . ILE C 1 253 ? -9.100  -7.381  96.347  1.000 99.751  ? 253 ILE CCC CA    1 ? 
ATOM   7195  C  C     . ILE C 1 253 ? -9.179  -8.817  95.820  1.000 93.213  ? 253 ILE CCC C     1 ? 
ATOM   7196  O  O     . ILE C 1 253 ? -9.813  -9.665  96.461  1.000 92.132  ? 253 ILE CCC O     1 ? 
ATOM   7197  C  CB    . ILE C 1 253 ? -8.466  -7.265  97.749  1.000 110.309 ? 253 ILE CCC CB    1 ? 
ATOM   7198  C  CG1   . ILE C 1 253 ? -8.219  -5.801  98.124  1.000 121.262 ? 253 ILE CCC CG1   1 ? 
ATOM   7199  C  CG2   . ILE C 1 253 ? -7.192  -8.089  97.841  1.000 105.927 ? 253 ILE CCC CG2   1 ? 
ATOM   7200  C  CD1   . ILE C 1 253 ? -8.028  -5.558  99.603  1.000 125.675 ? 253 ILE CCC CD1   1 ? 
ATOM   7201  N  N     . THR C 1 254 ? -8.577  -9.053  94.657  1.000 90.131  ? 254 THR CCC N     1 ? 
ATOM   7202  C  CA    . THR C 1 254 ? -8.301  -10.391 94.064  1.000 89.620  ? 254 THR CCC CA    1 ? 
ATOM   7203  C  C     . THR C 1 254 ? -7.505  -11.257 95.048  1.000 90.239  ? 254 THR CCC C     1 ? 
ATOM   7204  O  O     . THR C 1 254 ? -6.898  -10.703 95.978  1.000 87.932  ? 254 THR CCC O     1 ? 
ATOM   7205  C  CB    . THR C 1 254 ? -7.489  -10.235 92.773  1.000 92.936  ? 254 THR CCC CB    1 ? 
ATOM   7206  O  OG1   . THR C 1 254 ? -8.018  -9.123  92.053  1.000 102.013 ? 254 THR CCC OG1   1 ? 
ATOM   7207  C  CG2   . THR C 1 254 ? -7.494  -11.462 91.895  1.000 98.374  ? 254 THR CCC CG2   1 ? 
ATOM   7208  N  N     . LEU C 1 255 ? -7.505  -12.574 94.840  1.000 90.935  ? 255 LEU CCC N     1 ? 
ATOM   7209  C  CA    . LEU C 1 255 ? -6.499  -13.485 95.434  1.000 87.667  ? 255 LEU CCC CA    1 ? 
ATOM   7210  C  C     . LEU C 1 255 ? -5.116  -13.033 94.965  1.000 89.362  ? 255 LEU CCC C     1 ? 
ATOM   7211  O  O     . LEU C 1 255 ? -4.251  -12.758 95.824  1.000 101.381 ? 255 LEU CCC O     1 ? 
ATOM   7212  C  CB    . LEU C 1 255 ? -6.749  -14.923 94.986  1.000 85.571  ? 255 LEU CCC CB    1 ? 
ATOM   7213  C  CG    . LEU C 1 255 ? -5.620  -15.888 95.338  1.000 88.934  ? 255 LEU CCC CG    1 ? 
ATOM   7214  C  CD1   . LEU C 1 255 ? -5.693  -16.277 96.794  1.000 90.825  ? 255 LEU CCC CD1   1 ? 
ATOM   7215  C  CD2   . LEU C 1 255 ? -5.654  -17.124 94.463  1.000 90.188  ? 255 LEU CCC CD2   1 ? 
ATOM   7216  N  N     . MET C 1 256 ? -4.925  -13.002 93.644  1.000 85.375  ? 256 MET CCC N     1 ? 
ATOM   7217  C  CA    . MET C 1 256 ? -3.673  -12.530 93.008  1.000 89.509  ? 256 MET CCC CA    1 ? 
ATOM   7218  C  C     . MET C 1 256 ? -3.238  -11.231 93.698  1.000 96.788  ? 256 MET CCC C     1 ? 
ATOM   7219  O  O     . MET C 1 256 ? -2.109  -11.188 94.234  1.000 105.178 ? 256 MET CCC O     1 ? 
ATOM   7220  C  CB    . MET C 1 256 ? -3.879  -12.290 91.512  1.000 93.058  ? 256 MET CCC CB    1 ? 
ATOM   7221  C  CG    . MET C 1 256 ? -2.590  -12.042 90.749  1.000 97.088  ? 256 MET CCC CG    1 ? 
ATOM   7222  S  SD    . MET C 1 256 ? -1.455  -13.459 90.663  1.000 95.439  ? 256 MET CCC SD    1 ? 
ATOM   7223  C  CE    . MET C 1 256 ? -2.011  -14.262 89.156  1.000 98.593  ? 256 MET CCC CE    1 ? 
ATOM   7224  N  N     . ASP C 1 257 ? -4.126  -10.234 93.743  1.000 97.936  ? 257 ASP CCC N     1 ? 
ATOM   7225  C  CA    . ASP C 1 257 ? -3.879  -8.938  94.425  1.000 105.402 ? 257 ASP CCC CA    1 ? 
ATOM   7226  C  C     . ASP C 1 257 ? -3.175  -9.165  95.765  1.000 100.937 ? 257 ASP CCC C     1 ? 
ATOM   7227  O  O     . ASP C 1 257 ? -2.155  -8.487  96.016  1.000 100.825 ? 257 ASP CCC O     1 ? 
ATOM   7228  C  CB    . ASP C 1 257 ? -5.180  -8.176  94.649  1.000 115.942 ? 257 ASP CCC CB    1 ? 
ATOM   7229  C  CG    . ASP C 1 257 ? -5.629  -7.447  93.404  1.000 124.519 ? 257 ASP CCC CG    1 ? 
ATOM   7230  O  OD1   . ASP C 1 257 ? -5.328  -7.952  92.288  1.000 118.749 ? 257 ASP CCC OD1   1 ? 
ATOM   7231  O  OD2   . ASP C 1 257 ? -6.260  -6.379  93.559  1.000 125.955 ? 257 ASP CCC OD2   1 ? 
ATOM   7232  N  N     . ALA C 1 258 ? -3.703  -10.074 96.592  1.000 98.943  ? 258 ALA CCC N     1 ? 
ATOM   7233  C  CA    . ALA C 1 258 ? -3.198  -10.372 97.953  1.000 93.128  ? 258 ALA CCC CA    1 ? 
ATOM   7234  C  C     . ALA C 1 258 ? -1.802  -10.983 97.862  1.000 93.290  ? 258 ALA CCC C     1 ? 
ATOM   7235  O  O     . ALA C 1 258 ? -0.909  -10.493 98.572  1.000 97.395  ? 258 ALA CCC O     1 ? 
ATOM   7236  C  CB    . ALA C 1 258 ? -4.134  -11.295 98.682  1.000 94.828  ? 258 ALA CCC CB    1 ? 
ATOM   7237  N  N     . PHE C 1 259 ? -1.619  -11.996 97.009  1.000 98.912  ? 259 PHE CCC N     1 ? 
ATOM   7238  C  CA    . PHE C 1 259 ? -0.323  -12.710 96.850  1.000 107.326 ? 259 PHE CCC CA    1 ? 
ATOM   7239  C  C     . PHE C 1 259 ? 0.779   -11.678 96.573  1.000 105.191 ? 259 PHE CCC C     1 ? 
ATOM   7240  O  O     . PHE C 1 259 ? 1.850   -11.771 97.201  1.000 100.769 ? 259 PHE CCC O     1 ? 
ATOM   7241  C  CB    . PHE C 1 259 ? -0.441  -13.825 95.803  1.000 121.753 ? 259 PHE CCC CB    1 ? 
ATOM   7242  C  CG    . PHE C 1 259 ? 0.821   -14.193 95.046  1.000 133.102 ? 259 PHE CCC CG    1 ? 
ATOM   7243  C  CD1   . PHE C 1 259 ? 1.588   -15.301 95.389  1.000 133.199 ? 259 PHE CCC CD1   1 ? 
ATOM   7244  C  CD2   . PHE C 1 259 ? 1.227   -13.438 93.951  1.000 132.633 ? 259 PHE CCC CD2   1 ? 
ATOM   7245  C  CE1   . PHE C 1 259 ? 2.739   -15.614 94.676  1.000 126.406 ? 259 PHE CCC CE1   1 ? 
ATOM   7246  C  CE2   . PHE C 1 259 ? 2.367   -13.758 93.234  1.000 120.328 ? 259 PHE CCC CE2   1 ? 
ATOM   7247  C  CZ    . PHE C 1 259 ? 3.118   -14.849 93.596  1.000 120.582 ? 259 PHE CCC CZ    1 ? 
ATOM   7248  N  N     . LEU C 1 260 ? 0.531   -10.717 95.682  1.000 103.323 ? 260 LEU CCC N     1 ? 
ATOM   7249  C  CA    . LEU C 1 260 ? 1.518   -9.655  95.363  1.000 104.675 ? 260 LEU CCC CA    1 ? 
ATOM   7250  C  C     . LEU C 1 260 ? 1.827   -8.867  96.631  1.000 100.539 ? 260 LEU CCC C     1 ? 
ATOM   7251  O  O     . LEU C 1 260 ? 3.013   -8.763  96.980  1.000 102.741 ? 260 LEU CCC O     1 ? 
ATOM   7252  C  CB    . LEU C 1 260 ? 0.980   -8.742  94.263  1.000 109.137 ? 260 LEU CCC CB    1 ? 
ATOM   7253  C  CG    . LEU C 1 260 ? 0.975   -9.363  92.871  1.000 113.065 ? 260 LEU CCC CG    1 ? 
ATOM   7254  C  CD1   . LEU C 1 260 ? 0.763   -8.276  91.841  1.000 115.196 ? 260 LEU CCC CD1   1 ? 
ATOM   7255  C  CD2   . LEU C 1 260 ? 2.268   -10.131 92.614  1.000 109.979 ? 260 LEU CCC CD2   1 ? 
ATOM   7256  N  N     . VAL C 1 261 ? 0.802   -8.361  97.313  1.000 94.334  ? 261 VAL CCC N     1 ? 
ATOM   7257  C  CA    . VAL C 1 261 ? 1.028   -7.547  98.539  1.000 92.815  ? 261 VAL CCC CA    1 ? 
ATOM   7258  C  C     . VAL C 1 261 ? 1.771   -8.411  99.565  1.000 87.408  ? 261 VAL CCC C     1 ? 
ATOM   7259  O  O     . VAL C 1 261 ? 2.513   -7.859  100.367 1.000 81.345  ? 261 VAL CCC O     1 ? 
ATOM   7260  C  CB    . VAL C 1 261 ? -0.266  -6.924  99.087  1.000 92.520  ? 261 VAL CCC CB    1 ? 
ATOM   7261  C  CG1   . VAL C 1 261 ? -0.028  -6.262  100.437 1.000 94.897  ? 261 VAL CCC CG1   1 ? 
ATOM   7262  C  CG2   . VAL C 1 261 ? -0.838  -5.924  98.089  1.000 91.454  ? 261 VAL CCC CG2   1 ? 
ATOM   7263  N  N     . GLY C 1 262 ? 1.593   -9.729  99.517  1.000 92.069  ? 262 GLY CCC N     1 ? 
ATOM   7264  C  CA    . GLY C 1 262 ? 2.394   -10.688 100.302 1.000 89.933  ? 262 GLY CCC CA    1 ? 
ATOM   7265  C  C     . GLY C 1 262 ? 3.874   -10.433 100.100 1.000 81.731  ? 262 GLY CCC C     1 ? 
ATOM   7266  O  O     . GLY C 1 262 ? 4.552   -10.031 101.068 1.000 72.050  ? 262 GLY CCC O     1 ? 
ATOM   7267  N  N     . THR C 1 263 ? 4.340   -10.608 98.864  1.000 78.219  ? 263 THR CCC N     1 ? 
ATOM   7268  C  CA    . THR C 1 263 ? 5.769   -10.452 98.476  1.000 79.790  ? 263 THR CCC CA    1 ? 
ATOM   7269  C  C     . THR C 1 263 ? 6.227   -9.051  98.904  1.000 77.877  ? 263 THR CCC C     1 ? 
ATOM   7270  O  O     . THR C 1 263 ? 7.334   -8.932  99.447  1.000 75.495  ? 263 THR CCC O     1 ? 
ATOM   7271  C  CB    . THR C 1 263 ? 5.993   -10.715 96.978  1.000 81.128  ? 263 THR CCC CB    1 ? 
ATOM   7272  O  OG1   . THR C 1 263 ? 5.479   -9.598  96.253  1.000 83.120  ? 263 THR CCC OG1   1 ? 
ATOM   7273  C  CG2   . THR C 1 263 ? 5.349   -11.996 96.485  1.000 79.019  ? 263 THR CCC CG2   1 ? 
ATOM   7274  N  N     . PHE C 1 264 ? 5.385   -8.039  98.692  1.000 78.275  ? 264 PHE CCC N     1 ? 
ATOM   7275  C  CA    . PHE C 1 264 ? 5.621   -6.640  99.130  1.000 81.802  ? 264 PHE CCC CA    1 ? 
ATOM   7276  C  C     . PHE C 1 264 ? 6.039   -6.638  100.598 1.000 81.918  ? 264 PHE CCC C     1 ? 
ATOM   7277  O  O     . PHE C 1 264 ? 7.197   -6.295  100.901 1.000 83.230  ? 264 PHE CCC O     1 ? 
ATOM   7278  C  CB    . PHE C 1 264 ? 4.352   -5.806  98.945  1.000 84.404  ? 264 PHE CCC CB    1 ? 
ATOM   7279  C  CG    . PHE C 1 264 ? 4.066   -5.355  97.534  1.000 88.815  ? 264 PHE CCC CG    1 ? 
ATOM   7280  C  CD1   . PHE C 1 264 ? 4.774   -5.862  96.451  1.000 92.829  ? 264 PHE CCC CD1   1 ? 
ATOM   7281  C  CD2   . PHE C 1 264 ? 3.059   -4.435  97.290  1.000 89.058  ? 264 PHE CCC CD2   1 ? 
ATOM   7282  C  CE1   . PHE C 1 264 ? 4.509   -5.431  95.164  1.000 89.219  ? 264 PHE CCC CE1   1 ? 
ATOM   7283  C  CE2   . PHE C 1 264 ? 2.779   -4.023  95.999  1.000 92.987  ? 264 PHE CCC CE2   1 ? 
ATOM   7284  C  CZ    . PHE C 1 264 ? 3.513   -4.514  94.943  1.000 91.899  ? 264 PHE CCC CZ    1 ? 
ATOM   7285  N  N     . ILE C 1 265 ? 5.111   -7.041  101.467 1.000 83.511  ? 265 ILE CCC N     1 ? 
ATOM   7286  C  CA    . ILE C 1 265 ? 5.264   -7.010  102.949 1.000 82.495  ? 265 ILE CCC CA    1 ? 
ATOM   7287  C  C     . ILE C 1 265 ? 6.564   -7.726  103.298 1.000 77.727  ? 265 ILE CCC C     1 ? 
ATOM   7288  O  O     . ILE C 1 265 ? 7.432   -7.086  103.909 1.000 76.848  ? 265 ILE CCC O     1 ? 
ATOM   7289  C  CB    . ILE C 1 265 ? 4.047   -7.652  103.650 1.000 88.035  ? 265 ILE CCC CB    1 ? 
ATOM   7290  C  CG1   . ILE C 1 265 ? 2.740   -6.879  103.412 1.000 89.058  ? 265 ILE CCC CG1   1 ? 
ATOM   7291  C  CG2   . ILE C 1 265 ? 4.332   -7.871  105.132 1.000 91.198  ? 265 ILE CCC CG2   1 ? 
ATOM   7292  C  CD1   . ILE C 1 265 ? 2.891   -5.373  103.235 1.000 90.837  ? 265 ILE CCC CD1   1 ? 
ATOM   7293  N  N     . ILE C 1 266 ? 6.692   -8.993  102.899 1.000 73.845  ? 266 ILE CCC N     1 ? 
ATOM   7294  C  CA    . ILE C 1 266 ? 7.921   -9.802  103.144 1.000 75.088  ? 266 ILE CCC CA    1 ? 
ATOM   7295  C  C     . ILE C 1 266 ? 9.148   -9.001  102.691 1.000 71.164  ? 266 ILE CCC C     1 ? 
ATOM   7296  O  O     . ILE C 1 266 ? 10.007  -8.684  103.545 1.000 63.642  ? 266 ILE CCC O     1 ? 
ATOM   7297  C  CB    . ILE C 1 266 ? 7.829   -11.174 102.444 1.000 77.479  ? 266 ILE CCC CB    1 ? 
ATOM   7298  C  CG1   . ILE C 1 266 ? 6.967   -12.132 103.270 1.000 85.230  ? 266 ILE CCC CG1   1 ? 
ATOM   7299  C  CG2   . ILE C 1 266 ? 9.213   -11.748 102.180 1.000 76.394  ? 266 ILE CCC CG2   1 ? 
ATOM   7300  C  CD1   . ILE C 1 266 ? 6.846   -13.527 102.712 1.000 90.174  ? 266 ILE CCC CD1   1 ? 
ATOM   7301  N  N     . THR C 1 267 ? 9.220   -8.678  101.399 1.000 71.642  ? 267 THR CCC N     1 ? 
ATOM   7302  C  CA    . THR C 1 267 ? 10.426  -8.102  100.754 1.000 72.859  ? 267 THR CCC CA    1 ? 
ATOM   7303  C  C     . THR C 1 267 ? 10.743  -6.767  101.436 1.000 71.604  ? 267 THR CCC C     1 ? 
ATOM   7304  O  O     . THR C 1 267 ? 11.935  -6.479  101.627 1.000 66.714  ? 267 THR CCC O     1 ? 
ATOM   7305  C  CB    . THR C 1 267 ? 10.272  -8.123  99.225  1.000 73.558  ? 267 THR CCC CB    1 ? 
ATOM   7306  O  OG1   . THR C 1 267 ? 10.853  -9.356  98.776  1.000 85.084  ? 267 THR CCC OG1   1 ? 
ATOM   7307  C  CG2   . THR C 1 267 ? 10.930  -6.945  98.538  1.000 73.517  ? 267 THR CCC CG2   1 ? 
ATOM   7308  N  N     . ALA C 1 268 ? 9.729   -6.024  101.872 1.000 78.606  ? 268 ALA CCC N     1 ? 
ATOM   7309  C  CA    . ALA C 1 268 ? 9.908   -4.803  102.693 1.000 87.697  ? 268 ALA CCC CA    1 ? 
ATOM   7310  C  C     . ALA C 1 268 ? 10.702  -5.148  103.959 1.000 80.570  ? 268 ALA CCC C     1 ? 
ATOM   7311  O  O     . ALA C 1 268 ? 11.601  -4.363  104.321 1.000 82.560  ? 268 ALA CCC O     1 ? 
ATOM   7312  C  CB    . ALA C 1 268 ? 8.568   -4.200  103.046 1.000 96.538  ? 268 ALA CCC CB    1 ? 
ATOM   7313  N  N     . LEU C 1 269 ? 10.362  -6.262  104.612 1.000 71.559  ? 269 LEU CCC N     1 ? 
ATOM   7314  C  CA    . LEU C 1 269 ? 10.961  -6.648  105.914 1.000 72.222  ? 269 LEU CCC CA    1 ? 
ATOM   7315  C  C     . LEU C 1 269 ? 12.365  -7.170  105.670 1.000 70.512  ? 269 LEU CCC C     1 ? 
ATOM   7316  O  O     . LEU C 1 269 ? 13.275  -6.754  106.396 1.000 76.294  ? 269 LEU CCC O     1 ? 
ATOM   7317  C  CB    . LEU C 1 269 ? 10.115  -7.711  106.608 1.000 72.377  ? 269 LEU CCC CB    1 ? 
ATOM   7318  C  CG    . LEU C 1 269 ? 8.699   -7.279  106.961 1.000 74.033  ? 269 LEU CCC CG    1 ? 
ATOM   7319  C  CD1   . LEU C 1 269 ? 7.956   -8.455  107.551 1.000 77.998  ? 269 LEU CCC CD1   1 ? 
ATOM   7320  C  CD2   . LEU C 1 269 ? 8.684   -6.081  107.904 1.000 72.375  ? 269 LEU CCC CD2   1 ? 
ATOM   7321  N  N     . VAL C 1 270 ? 12.529  -8.042  104.680 1.000 70.480  ? 270 VAL CCC N     1 ? 
ATOM   7322  C  CA    . VAL C 1 270 ? 13.867  -8.558  104.281 1.000 79.563  ? 270 VAL CCC CA    1 ? 
ATOM   7323  C  C     . VAL C 1 270 ? 14.821  -7.365  104.225 1.000 80.808  ? 270 VAL CCC C     1 ? 
ATOM   7324  O  O     . VAL C 1 270 ? 15.939  -7.461  104.792 1.000 86.093  ? 270 VAL CCC O     1 ? 
ATOM   7325  C  CB    . VAL C 1 270 ? 13.805  -9.311  102.942 1.000 88.867  ? 270 VAL CCC CB    1 ? 
ATOM   7326  C  CG1   . VAL C 1 270 ? 15.173  -9.477  102.297 1.000 92.862  ? 270 VAL CCC CG1   1 ? 
ATOM   7327  C  CG2   . VAL C 1 270 ? 13.115  -10.659 103.107 1.000 94.345  ? 270 VAL CCC CG2   1 ? 
ATOM   7328  N  N     . VAL C 1 271 ? 14.390  -6.269  103.602 1.000 80.930  ? 271 VAL CCC N     1 ? 
ATOM   7329  C  CA    . VAL C 1 271 ? 15.213  -5.028  103.533 1.000 84.035  ? 271 VAL CCC CA    1 ? 
ATOM   7330  C  C     . VAL C 1 271 ? 15.454  -4.557  104.969 1.000 79.918  ? 271 VAL CCC C     1 ? 
ATOM   7331  O  O     . VAL C 1 271 ? 16.607  -4.527  105.401 1.000 81.336  ? 271 VAL CCC O     1 ? 
ATOM   7332  C  CB    . VAL C 1 271 ? 14.555  -3.931  102.680 1.000 84.463  ? 271 VAL CCC CB    1 ? 
ATOM   7333  C  CG1   . VAL C 1 271 ? 15.338  -2.634  102.763 1.000 82.264  ? 271 VAL CCC CG1   1 ? 
ATOM   7334  C  CG2   . VAL C 1 271 ? 14.398  -4.370  101.232 1.000 88.693  ? 271 VAL CCC CG2   1 ? 
ATOM   7335  N  N     . LEU C 1 272 ? 14.383  -4.252  105.694 1.000 76.758  ? 272 LEU CCC N     1 ? 
ATOM   7336  C  CA    . LEU C 1 272 ? 14.475  -3.708  107.070 1.000 79.095  ? 272 LEU CCC CA    1 ? 
ATOM   7337  C  C     . LEU C 1 272 ? 15.399  -4.581  107.927 1.000 76.650  ? 272 LEU CCC C     1 ? 
ATOM   7338  O  O     . LEU C 1 272 ? 16.278  -4.016  108.608 1.000 79.953  ? 272 LEU CCC O     1 ? 
ATOM   7339  C  CB    . LEU C 1 272 ? 13.072  -3.634  107.679 1.000 80.309  ? 272 LEU CCC CB    1 ? 
ATOM   7340  C  CG    . LEU C 1 272 ? 13.023  -3.404  109.188 1.000 78.543  ? 272 LEU CCC CG    1 ? 
ATOM   7341  C  CD1   . LEU C 1 272 ? 14.091  -2.414  109.653 1.000 81.055  ? 272 LEU CCC CD1   1 ? 
ATOM   7342  C  CD2   . LEU C 1 272 ? 11.653  -2.910  109.596 1.000 78.241  ? 272 LEU CCC CD2   1 ? 
ATOM   7343  N  N     . GLY C 1 273 ? 15.210  -5.898  107.913 1.000 73.692  ? 273 GLY CCC N     1 ? 
ATOM   7344  C  CA    . GLY C 1 273 ? 15.969  -6.837  108.761 1.000 82.650  ? 273 GLY CCC CA    1 ? 
ATOM   7345  C  C     . GLY C 1 273 ? 17.462  -6.796  108.467 1.000 87.590  ? 273 GLY CCC C     1 ? 
ATOM   7346  O  O     . GLY C 1 273 ? 18.265  -6.577  109.417 1.000 93.614  ? 273 GLY CCC O     1 ? 
ATOM   7347  N  N     . ASN C 1 274 ? 17.832  -6.987  107.201 1.000 85.138  ? 274 ASN CCC N     1 ? 
ATOM   7348  C  CA    . ASN C 1 274 ? 19.254  -6.998  106.776 1.000 81.860  ? 274 ASN CCC CA    1 ? 
ATOM   7349  C  C     . ASN C 1 274 ? 19.873  -5.627  107.053 1.000 77.802  ? 274 ASN CCC C     1 ? 
ATOM   7350  O  O     . ASN C 1 274 ? 21.060  -5.591  107.387 1.000 85.060  ? 274 ASN CCC O     1 ? 
ATOM   7351  C  CB    . ASN C 1 274 ? 19.402  -7.442  105.325 1.000 84.789  ? 274 ASN CCC CB    1 ? 
ATOM   7352  C  CG    . ASN C 1 274 ? 19.179  -8.930  105.202 1.000 88.611  ? 274 ASN CCC CG    1 ? 
ATOM   7353  O  OD1   . ASN C 1 274 ? 20.138  -9.693  105.367 1.000 93.183  ? 274 ASN CCC OD1   1 ? 
ATOM   7354  N  ND2   . ASN C 1 274 ? 17.910  -9.349  105.109 1.000 95.876  ? 274 ASN CCC ND2   1 ? 
ATOM   7355  N  N     . VAL C 1 275 ? 19.095  -4.549  106.942 1.000 75.545  ? 275 VAL CCC N     1 ? 
ATOM   7356  C  CA    . VAL C 1 275 ? 19.530  -3.176  107.337 1.000 80.912  ? 275 VAL CCC CA    1 ? 
ATOM   7357  C  C     . VAL C 1 275 ? 20.050  -3.240  108.774 1.000 80.503  ? 275 VAL CCC C     1 ? 
ATOM   7358  O  O     . VAL C 1 275 ? 21.114  -2.648  109.044 1.000 80.445  ? 275 VAL CCC O     1 ? 
ATOM   7359  C  CB    . VAL C 1 275 ? 18.396  -2.141  107.200 1.000 89.734  ? 275 VAL CCC CB    1 ? 
ATOM   7360  C  CG1   . VAL C 1 275 ? 18.608  -0.935  108.106 1.000 90.811  ? 275 VAL CCC CG1   1 ? 
ATOM   7361  C  CG2   . VAL C 1 275 ? 18.193  -1.704  105.755 1.000 94.917  ? 275 VAL CCC CG2   1 ? 
ATOM   7362  N  N     . TRP C 1 276 ? 19.328  -3.937  109.655 1.000 88.148  ? 276 TRP CCC N     1 ? 
ATOM   7363  C  CA    . TRP C 1 276 ? 19.644  -3.992  111.107 1.000 97.095  ? 276 TRP CCC CA    1 ? 
ATOM   7364  C  C     . TRP C 1 276 ? 20.891  -4.858  111.332 1.000 99.083  ? 276 TRP CCC C     1 ? 
ATOM   7365  O  O     . TRP C 1 276 ? 21.824  -4.370  112.012 1.000 97.732  ? 276 TRP CCC O     1 ? 
ATOM   7366  C  CB    . TRP C 1 276 ? 18.422  -4.454  111.911 1.000 105.606 ? 276 TRP CCC CB    1 ? 
ATOM   7367  C  CG    . TRP C 1 276 ? 18.630  -4.387  113.392 1.000 112.586 ? 276 TRP CCC CG    1 ? 
ATOM   7368  C  CD1   . TRP C 1 276 ? 18.763  -3.277  114.178 1.000 113.897 ? 276 TRP CCC CD1   1 ? 
ATOM   7369  C  CD2   . TRP C 1 276 ? 18.764  -5.517  114.263 1.000 119.603 ? 276 TRP CCC CD2   1 ? 
ATOM   7370  N  NE1   . TRP C 1 276 ? 18.972  -3.642  115.479 1.000 117.484 ? 276 TRP CCC NE1   1 ? 
ATOM   7371  C  CE2   . TRP C 1 276 ? 18.977  -5.011  115.562 1.000 122.575 ? 276 TRP CCC CE2   1 ? 
ATOM   7372  C  CE3   . TRP C 1 276 ? 18.730  -6.901  114.061 1.000 120.620 ? 276 TRP CCC CE3   1 ? 
ATOM   7373  C  CZ2   . TRP C 1 276 ? 19.140  -5.856  116.659 1.000 126.116 ? 276 TRP CCC CZ2   1 ? 
ATOM   7374  C  CZ3   . TRP C 1 276 ? 18.894  -7.730  115.145 1.000 123.665 ? 276 TRP CCC CZ3   1 ? 
ATOM   7375  C  CH2   . TRP C 1 276 ? 19.092  -7.212  116.427 1.000 122.653 ? 276 TRP CCC CH2   1 ? 
ATOM   7376  N  N     . LEU C 1 277 ? 20.933  -6.066  110.753 1.000 97.419  ? 277 LEU CCC N     1 ? 
ATOM   7377  C  CA    . LEU C 1 277 ? 22.152  -6.924  110.726 1.000 96.080  ? 277 LEU CCC CA    1 ? 
ATOM   7378  C  C     . LEU C 1 277 ? 23.366  -6.091  110.291 1.000 86.839  ? 277 LEU CCC C     1 ? 
ATOM   7379  O  O     . LEU C 1 277 ? 24.381  -6.091  111.006 1.000 79.608  ? 277 LEU CCC O     1 ? 
ATOM   7380  C  CB    . LEU C 1 277 ? 21.932  -8.101  109.770 1.000 96.054  ? 277 LEU CCC CB    1 ? 
ATOM   7381  C  CG    . LEU C 1 277 ? 21.189  -9.303  110.352 1.000 95.504  ? 277 LEU CCC CG    1 ? 
ATOM   7382  C  CD1   . LEU C 1 277 ? 21.087  -10.420 109.320 1.000 93.758  ? 277 LEU CCC CD1   1 ? 
ATOM   7383  C  CD2   . LEU C 1 277 ? 21.862  -9.807  111.633 1.000 99.542  ? 277 LEU CCC CD2   1 ? 
ATOM   7384  N  N     . ARG C 1 278 ? 23.260  -5.409  109.152 1.000 84.160  ? 278 ARG CCC N     1 ? 
ATOM   7385  C  CA    . ARG C 1 278 ? 24.342  -4.554  108.602 1.000 87.808  ? 278 ARG CCC CA    1 ? 
ATOM   7386  C  C     . ARG C 1 278 ? 24.695  -3.459  109.606 1.000 84.791  ? 278 ARG CCC C     1 ? 
ATOM   7387  O  O     . ARG C 1 278 ? 25.883  -3.121  109.687 1.000 82.345  ? 278 ARG CCC O     1 ? 
ATOM   7388  C  CB    . ARG C 1 278 ? 23.922  -3.901  107.283 1.000 97.197  ? 278 ARG CCC CB    1 ? 
ATOM   7389  C  CG    . ARG C 1 278 ? 24.917  -2.885  106.737 1.000 96.576  ? 278 ARG CCC CG    1 ? 
ATOM   7390  C  CD    . ARG C 1 278 ? 26.308  -3.462  106.609 1.000 93.506  ? 278 ARG CCC CD    1 ? 
ATOM   7391  N  NE    . ARG C 1 278 ? 27.221  -2.541  105.962 1.000 95.217  ? 278 ARG CCC NE    1 ? 
ATOM   7392  C  CZ    . ARG C 1 278 ? 28.515  -2.766  105.792 1.000 102.946 ? 278 ARG CCC CZ    1 ? 
ATOM   7393  N  NH1   . ARG C 1 278 ? 29.057  -3.899  106.216 1.000 111.225 ? 278 ARG CCC NH1   1 ? 
ATOM   7394  N  NH2   . ARG C 1 278 ? 29.258  -1.854  105.189 1.000 108.988 ? 278 ARG CCC NH2   1 ? 
ATOM   7395  N  N     . ARG C 1 279 ? 23.700  -2.905  110.302 1.000 86.668  ? 279 ARG CCC N     1 ? 
ATOM   7396  C  CA    . ARG C 1 279 ? 23.926  -1.837  111.306 1.000 94.542  ? 279 ARG CCC CA    1 ? 
ATOM   7397  C  C     . ARG C 1 279 ? 24.820  -2.380  112.429 1.000 94.759  ? 279 ARG CCC C     1 ? 
ATOM   7398  O  O     . ARG C 1 279 ? 25.733  -1.636  112.856 1.000 108.696 ? 279 ARG CCC O     1 ? 
ATOM   7399  C  CB    . ARG C 1 279 ? 22.617  -1.301  111.885 1.000 102.979 ? 279 ARG CCC CB    1 ? 
ATOM   7400  C  CG    . ARG C 1 279 ? 22.824  -0.049  112.728 1.000 115.406 ? 279 ARG CCC CG    1 ? 
ATOM   7401  C  CD    . ARG C 1 279 ? 21.623  0.375   113.565 1.000 119.912 ? 279 ARG CCC CD    1 ? 
ATOM   7402  N  NE    . ARG C 1 279 ? 21.872  1.637   114.252 1.000 120.636 ? 279 ARG CCC NE    1 ? 
ATOM   7403  C  CZ    . ARG C 1 279 ? 22.022  2.825   113.654 1.000 125.501 ? 279 ARG CCC CZ    1 ? 
ATOM   7404  N  NH1   . ARG C 1 279 ? 21.949  2.946   112.337 1.000 123.965 ? 279 ARG CCC NH1   1 ? 
ATOM   7405  N  NH2   . ARG C 1 279 ? 22.254  3.904   114.382 1.000 132.586 ? 279 ARG CCC NH2   1 ? 
ATOM   7406  N  N     . LEU C 1 280 ? 24.581  -3.617  112.887 1.000 86.708  ? 280 LEU CCC N     1 ? 
ATOM   7407  C  CA    . LEU C 1 280 ? 25.400  -4.259  113.956 1.000 84.033  ? 280 LEU CCC CA    1 ? 
ATOM   7408  C  C     . LEU C 1 280 ? 26.862  -4.328  113.495 1.000 81.614  ? 280 LEU CCC C     1 ? 
ATOM   7409  O  O     . LEU C 1 280 ? 27.746  -3.867  114.250 1.000 80.827  ? 280 LEU CCC O     1 ? 
ATOM   7410  C  CB    . LEU C 1 280 ? 24.861  -5.655  114.287 1.000 83.844  ? 280 LEU CCC CB    1 ? 
ATOM   7411  C  CG    . LEU C 1 280 ? 23.403  -5.731  114.745 1.000 86.373  ? 280 LEU CCC CG    1 ? 
ATOM   7412  C  CD1   . LEU C 1 280 ? 23.056  -7.168  115.131 1.000 83.960  ? 280 LEU CCC CD1   1 ? 
ATOM   7413  C  CD2   . LEU C 1 280 ? 23.110  -4.766  115.895 1.000 84.853  ? 280 LEU CCC CD2   1 ? 
ATOM   7414  N  N     . GLU C 1 281 ? 27.100  -4.852  112.289 1.000 79.573  ? 281 GLU CCC N     1 ? 
ATOM   7415  C  CA    . GLU C 1 281 ? 28.441  -4.873  111.649 1.000 84.855  ? 281 GLU CCC CA    1 ? 
ATOM   7416  C  C     . GLU C 1 281 ? 29.099  -3.494  111.764 1.000 89.421  ? 281 GLU CCC C     1 ? 
ATOM   7417  O  O     . GLU C 1 281 ? 30.299  -3.457  112.065 1.000 100.088 ? 281 GLU CCC O     1 ? 
ATOM   7418  C  CB    . GLU C 1 281 ? 28.354  -5.302  110.184 1.000 87.071  ? 281 GLU CCC CB    1 ? 
ATOM   7419  C  CG    . GLU C 1 281 ? 28.597  -6.783  109.993 1.000 90.534  ? 281 GLU CCC CG    1 ? 
ATOM   7420  C  CD    . GLU C 1 281 ? 28.675  -7.264  108.554 1.000 93.059  ? 281 GLU CCC CD    1 ? 
ATOM   7421  O  OE1   . GLU C 1 281 ? 28.455  -6.443  107.631 1.000 94.341  ? 281 GLU CCC OE1   1 ? 
ATOM   7422  O  OE2   . GLU C 1 281 ? 28.943  -8.478  108.368 1.000 95.787  ? 281 GLU CCC OE2   1 ? 
ATOM   7423  N  N     . ASN C 1 282 ? 28.340  -2.417  111.537 1.000 99.767  ? 282 ASN CCC N     1 ? 
ATOM   7424  C  CA    . ASN C 1 282 ? 28.849  -1.019  111.485 1.000 107.844 ? 282 ASN CCC CA    1 ? 
ATOM   7425  C  C     . ASN C 1 282 ? 29.154  -0.481  112.892 1.000 110.375 ? 282 ASN CCC C     1 ? 
ATOM   7426  O  O     . ASN C 1 282 ? 29.767  0.608   112.964 1.000 121.642 ? 282 ASN CCC O     1 ? 
ATOM   7427  C  CB    . ASN C 1 282 ? 27.859  -0.056  110.818 1.000 109.979 ? 282 ASN CCC CB    1 ? 
ATOM   7428  C  CG    . ASN C 1 282 ? 27.637  -0.314  109.346 1.000 101.289 ? 282 ASN CCC CG    1 ? 
ATOM   7429  O  OD1   . ASN C 1 282 ? 28.496  -0.872  108.670 1.000 92.496  ? 282 ASN CCC OD1   1 ? 
ATOM   7430  N  ND2   . ASN C 1 282 ? 26.486  0.105   108.846 1.000 100.387 ? 282 ASN CCC ND2   1 ? 
ATOM   7431  N  N     . HIS C 1 283 ? 28.719  -1.162  113.960 1.000 100.270 ? 283 HIS CCC N     1 ? 
ATOM   7432  C  CA    . HIS C 1 283 ? 28.937  -0.724  115.367 1.000 100.861 ? 283 HIS CCC CA    1 ? 
ATOM   7433  C  C     . HIS C 1 283 ? 29.697  -1.809  116.137 1.000 101.076 ? 283 HIS CCC C     1 ? 
ATOM   7434  O  O     . HIS C 1 283 ? 29.446  -1.982  117.348 1.000 99.054  ? 283 HIS CCC O     1 ? 
ATOM   7435  C  CB    . HIS C 1 283 ? 27.605  -0.309  116.000 1.000 110.352 ? 283 HIS CCC CB    1 ? 
ATOM   7436  C  CG    . HIS C 1 283 ? 27.050  0.949   115.420 1.000 114.775 ? 283 HIS CCC CG    1 ? 
ATOM   7437  N  ND1   . HIS C 1 283 ? 26.144  0.944   114.375 1.000 116.712 ? 283 HIS CCC ND1   1 ? 
ATOM   7438  C  CD2   . HIS C 1 283 ? 27.288  2.247   115.711 1.000 119.988 ? 283 HIS CCC CD2   1 ? 
ATOM   7439  C  CE1   . HIS C 1 283 ? 25.832  2.186   114.062 1.000 116.620 ? 283 HIS CCC CE1   1 ? 
ATOM   7440  N  NE2   . HIS C 1 283 ? 26.525  3.005   114.864 1.000 117.481 ? 283 HIS CCC NE2   1 ? 
ATOM   7441  N  N     . GLY C 1 284 ? 30.602  -2.499  115.440 1.000 111.782 ? 284 GLY CCC N     1 ? 
ATOM   7442  C  CA    . GLY C 1 284 ? 31.603  -3.412  116.017 1.000 117.577 ? 284 GLY CCC CA    1 ? 
ATOM   7443  C  C     . GLY C 1 284 ? 30.988  -4.693  116.531 1.000 113.176 ? 284 GLY CCC C     1 ? 
ATOM   7444  O  O     . GLY C 1 284 ? 31.699  -5.435  117.229 1.000 132.952 ? 284 GLY CCC O     1 ? 
ATOM   7445  N  N     . LYS C 1 285 ? 29.724  -4.957  116.199 1.000 106.195 ? 285 LYS CCC N     1 ? 
ATOM   7446  C  CA    . LYS C 1 285 ? 28.998  -6.165  116.668 1.000 108.270 ? 285 LYS CCC CA    1 ? 
ATOM   7447  C  C     . LYS C 1 285 ? 28.781  -7.096  115.471 1.000 102.447 ? 285 LYS CCC C     1 ? 
ATOM   7448  O  O     . LYS C 1 285 ? 27.692  -7.678  115.375 1.000 101.221 ? 285 LYS CCC O     1 ? 
ATOM   7449  C  CB    . LYS C 1 285 ? 27.701  -5.749  117.371 1.000 111.188 ? 285 LYS CCC CB    1 ? 
ATOM   7450  C  CG    . LYS C 1 285 ? 27.888  -4.817  118.572 1.000 109.688 ? 285 LYS CCC CG    1 ? 
ATOM   7451  C  CD    . LYS C 1 285 ? 26.624  -4.544  119.369 1.000 107.575 ? 285 LYS CCC CD    1 ? 
ATOM   7452  C  CE    . LYS C 1 285 ? 26.436  -3.090  119.770 1.000 108.049 ? 285 LYS CCC CE    1 ? 
ATOM   7453  N  NZ    . LYS C 1 285 ? 25.021  -2.674  119.604 1.000 110.460 ? 285 LYS CCC NZ    1 ? 
ATOM   7454  N  N     . GLN C 1 286 ? 29.802  -7.243  114.617 1.000 102.728 ? 286 GLN CCC N     1 ? 
ATOM   7455  C  CA    . GLN C 1 286 ? 29.806  -8.116  113.407 1.000 106.805 ? 286 GLN CCC CA    1 ? 
ATOM   7456  C  C     . GLN C 1 286 ? 29.527  -9.578  113.809 1.000 107.113 ? 286 GLN CCC C     1 ? 
ATOM   7457  O  O     . GLN C 1 286 ? 28.806  -10.272 113.052 1.000 104.577 ? 286 GLN CCC O     1 ? 
ATOM   7458  C  CB    . GLN C 1 286 ? 31.142  -7.956  112.676 1.000 109.248 ? 286 GLN CCC CB    1 ? 
ATOM   7459  C  CG    . GLN C 1 286 ? 31.298  -8.858  111.459 1.000 117.443 ? 286 GLN CCC CG    1 ? 
ATOM   7460  C  CD    . GLN C 1 286 ? 32.740  -9.040  111.065 1.000 128.558 ? 286 GLN CCC CD    1 ? 
ATOM   7461  O  OE1   . GLN C 1 286 ? 33.533  -8.099  111.056 1.000 139.840 ? 286 GLN CCC OE1   1 ? 
ATOM   7462  N  NE2   . GLN C 1 286 ? 33.087  -10.268 110.723 1.000 136.136 ? 286 GLN CCC NE2   1 ? 
ATOM   7463  N  N     . ALA C 1 287 ? 30.069  -10.022 114.953 1.000 106.500 ? 287 ALA CCC N     1 ? 
ATOM   7464  C  CA    . ALA C 1 287 ? 30.062  -11.423 115.445 1.000 104.538 ? 287 ALA CCC CA    1 ? 
ATOM   7465  C  C     . ALA C 1 287 ? 28.645  -11.839 115.818 1.000 93.387  ? 287 ALA CCC C     1 ? 
ATOM   7466  O  O     . ALA C 1 287 ? 28.257  -12.984 115.518 1.000 80.286  ? 287 ALA CCC O     1 ? 
ATOM   7467  C  CB    . ALA C 1 287 ? 30.965  -11.536 116.646 1.000 115.208 ? 287 ALA CCC CB    1 ? 
ATOM   7468  N  N     . LEU C 1 288 ? 27.952  -10.934 116.505 1.000 93.088  ? 288 LEU CCC N     1 ? 
ATOM   7469  C  CA    . LEU C 1 288 ? 26.519  -11.028 116.874 1.000 97.248  ? 288 LEU CCC CA    1 ? 
ATOM   7470  C  C     . LEU C 1 288 ? 25.684  -11.228 115.611 1.000 103.081 ? 288 LEU CCC C     1 ? 
ATOM   7471  O  O     . LEU C 1 288 ? 24.989  -12.268 115.522 1.000 113.907 ? 288 LEU CCC O     1 ? 
ATOM   7472  C  CB    . LEU C 1 288 ? 26.133  -9.730  117.583 1.000 98.063  ? 288 LEU CCC CB    1 ? 
ATOM   7473  C  CG    . LEU C 1 288 ? 24.636  -9.453  117.710 1.000 101.313 ? 288 LEU CCC CG    1 ? 
ATOM   7474  C  CD1   . LEU C 1 288 ? 23.950  -10.535 118.529 1.000 99.803  ? 288 LEU CCC CD1   1 ? 
ATOM   7475  C  CD2   . LEU C 1 288 ? 24.407  -8.078  118.323 1.000 107.669 ? 288 LEU CCC CD2   1 ? 
ATOM   7476  N  N     . ALA C 1 289 ? 25.731  -10.251 114.696 1.000 105.434 ? 289 ALA CCC N     1 ? 
ATOM   7477  C  CA    . ALA C 1 289 ? 25.061  -10.303 113.380 1.000 99.439  ? 289 ALA CCC CA    1 ? 
ATOM   7478  C  C     . ALA C 1 289 ? 25.251  -11.712 112.823 1.000 95.749  ? 289 ALA CCC C     1 ? 
ATOM   7479  O  O     . ALA C 1 289 ? 24.239  -12.375 112.614 1.000 91.169  ? 289 ALA CCC O     1 ? 
ATOM   7480  C  CB    . ALA C 1 289 ? 25.617  -9.251  112.452 1.000 98.000  ? 289 ALA CCC CB    1 ? 
ATOM   7481  N  N     . ARG C 1 290 ? 26.499  -12.172 112.681 1.000 98.101  ? 290 ARG CCC N     1 ? 
ATOM   7482  C  CA    . ARG C 1 290 ? 26.835  -13.487 112.062 1.000 104.098 ? 290 ARG CCC CA    1 ? 
ATOM   7483  C  C     . ARG C 1 290 ? 26.165  -14.620 112.839 1.000 97.612  ? 290 ARG CCC C     1 ? 
ATOM   7484  O  O     . ARG C 1 290 ? 25.823  -15.638 112.197 1.000 85.062  ? 290 ARG CCC O     1 ? 
ATOM   7485  C  CB    . ARG C 1 290 ? 28.342  -13.762 111.996 1.000 112.001 ? 290 ARG CCC CB    1 ? 
ATOM   7486  C  CG    . ARG C 1 290 ? 28.711  -14.979 111.147 1.000 115.645 ? 290 ARG CCC CG    1 ? 
ATOM   7487  C  CD    . ARG C 1 290 ? 29.251  -14.685 109.757 1.000 126.750 ? 290 ARG CCC CD    1 ? 
ATOM   7488  N  NE    . ARG C 1 290 ? 28.568  -13.583 109.086 1.000 141.332 ? 290 ARG CCC NE    1 ? 
ATOM   7489  C  CZ    . ARG C 1 290 ? 29.112  -12.399 108.791 1.000 149.065 ? 290 ARG CCC CZ    1 ? 
ATOM   7490  N  NH1   . ARG C 1 290 ? 28.373  -11.477 108.206 1.000 151.019 ? 290 ARG CCC NH1   1 ? 
ATOM   7491  N  NH2   . ARG C 1 290 ? 30.376  -12.128 109.077 1.000 149.477 ? 290 ARG CCC NH2   1 ? 
ATOM   7492  N  N     . LYS C 1 291 ? 25.986  -14.466 114.155 1.000 103.277 ? 291 LYS CCC N     1 ? 
ATOM   7493  C  CA    . LYS C 1 291 ? 25.291  -15.499 114.969 1.000 103.007 ? 291 LYS CCC CA    1 ? 
ATOM   7494  C  C     . LYS C 1 291 ? 23.804  -15.330 114.658 1.000 89.119  ? 291 LYS CCC C     1 ? 
ATOM   7495  O  O     . LYS C 1 291 ? 23.196  -16.226 114.062 1.000 86.983  ? 291 LYS CCC O     1 ? 
ATOM   7496  C  CB    . LYS C 1 291 ? 25.646  -15.385 116.456 1.000 114.864 ? 291 LYS CCC CB    1 ? 
ATOM   7497  C  CG    . LYS C 1 291 ? 26.978  -16.034 116.860 1.000 125.535 ? 291 LYS CCC CG    1 ? 
ATOM   7498  C  CD    . LYS C 1 291 ? 26.906  -17.533 117.166 1.000 132.440 ? 291 LYS CCC CD    1 ? 
ATOM   7499  C  CE    . LYS C 1 291 ? 27.743  -17.986 118.358 1.000 134.225 ? 291 LYS CCC CE    1 ? 
ATOM   7500  N  NZ    . LYS C 1 291 ? 28.785  -18.975 117.989 1.000 134.613 ? 291 LYS CCC NZ    1 ? 
ATOM   7501  N  N     . LEU C 1 292 ? 23.289  -14.143 114.975 1.000 85.992  ? 292 LEU CCC N     1 ? 
ATOM   7502  C  CA    . LEU C 1 292 ? 21.890  -13.727 114.727 1.000 86.474  ? 292 LEU CCC CA    1 ? 
ATOM   7503  C  C     . LEU C 1 292 ? 21.453  -14.096 113.297 1.000 86.037  ? 292 LEU CCC C     1 ? 
ATOM   7504  O  O     . LEU C 1 292 ? 20.312  -14.478 113.090 1.000 79.984  ? 292 LEU CCC O     1 ? 
ATOM   7505  C  CB    . LEU C 1 292 ? 21.844  -12.214 114.963 1.000 86.551  ? 292 LEU CCC CB    1 ? 
ATOM   7506  C  CG    . LEU C 1 292 ? 21.068  -11.758 116.192 1.000 91.994  ? 292 LEU CCC CG    1 ? 
ATOM   7507  C  CD1   . LEU C 1 292 ? 20.680  -10.301 116.027 1.000 92.729  ? 292 LEU CCC CD1   1 ? 
ATOM   7508  C  CD2   . LEU C 1 292 ? 19.828  -12.632 116.364 1.000 98.252  ? 292 LEU CCC CD2   1 ? 
ATOM   7509  N  N     . ASP C 1 293 ? 22.355  -13.911 112.341 1.000 94.587  ? 293 ASP CCC N     1 ? 
ATOM   7510  C  CA    . ASP C 1 293 ? 22.146  -14.036 110.872 1.000 100.666 ? 293 ASP CCC CA    1 ? 
ATOM   7511  C  C     . ASP C 1 293 ? 21.374  -15.318 110.588 1.000 93.930  ? 293 ASP CCC C     1 ? 
ATOM   7512  O  O     . ASP C 1 293 ? 20.557  -15.275 109.660 1.000 93.045  ? 293 ASP CCC O     1 ? 
ATOM   7513  C  CB    . ASP C 1 293 ? 23.488  -13.986 110.124 1.000 106.279 ? 293 ASP CCC CB    1 ? 
ATOM   7514  C  CG    . ASP C 1 293 ? 23.489  -14.186 108.609 1.000 96.849  ? 293 ASP CCC CG    1 ? 
ATOM   7515  O  OD1   . ASP C 1 293 ? 22.496  -13.809 107.957 1.000 90.001  ? 293 ASP CCC OD1   1 ? 
ATOM   7516  O  OD2   . ASP C 1 293 ? 24.520  -14.698 108.075 1.000 82.290  ? 293 ASP CCC OD2   1 ? 
ATOM   7517  N  N     . ILE C 1 294 ? 21.632  -16.410 111.325 1.000 95.529  ? 294 ILE CCC N     1 ? 
ATOM   7518  C  CA    . ILE C 1 294 ? 21.076  -17.752 110.971 1.000 96.655  ? 294 ILE CCC CA    1 ? 
ATOM   7519  C  C     . ILE C 1 294 ? 19.547  -17.683 110.941 1.000 93.532  ? 294 ILE CCC C     1 ? 
ATOM   7520  O  O     . ILE C 1 294 ? 18.942  -18.342 110.079 1.000 87.152  ? 294 ILE CCC O     1 ? 
ATOM   7521  C  CB    . ILE C 1 294 ? 21.569  -18.891 111.883 1.000 99.180  ? 294 ILE CCC CB    1 ? 
ATOM   7522  C  CG1   . ILE C 1 294 ? 20.972  -20.232 111.437 1.000 93.736  ? 294 ILE CCC CG1   1 ? 
ATOM   7523  C  CG2   . ILE C 1 294 ? 21.278  -18.602 113.346 1.000 102.059 ? 294 ILE CCC CG2   1 ? 
ATOM   7524  C  CD1   . ILE C 1 294 ? 21.267  -20.610 109.995 1.000 86.257  ? 294 ILE CCC CD1   1 ? 
ATOM   7525  N  N     . TYR C 1 295 ? 18.940  -16.931 111.853 1.000 92.139  ? 295 TYR CCC N     1 ? 
ATOM   7526  C  CA    . TYR C 1 295 ? 17.478  -16.667 111.832 1.000 97.187  ? 295 TYR CCC CA    1 ? 
ATOM   7527  C  C     . TYR C 1 295 ? 17.102  -16.121 110.457 1.000 91.305  ? 295 TYR CCC C     1 ? 
ATOM   7528  O  O     . TYR C 1 295 ? 16.268  -16.745 109.775 1.000 89.998  ? 295 TYR CCC O     1 ? 
ATOM   7529  C  CB    . TYR C 1 295 ? 17.048  -15.657 112.898 1.000 104.877 ? 295 TYR CCC CB    1 ? 
ATOM   7530  C  CG    . TYR C 1 295 ? 17.187  -16.118 114.324 1.000 114.590 ? 295 TYR CCC CG    1 ? 
ATOM   7531  C  CD1   . TYR C 1 295 ? 17.879  -17.279 114.642 1.000 116.588 ? 295 TYR CCC CD1   1 ? 
ATOM   7532  C  CD2   . TYR C 1 295 ? 16.693  -15.341 115.358 1.000 119.329 ? 295 TYR CCC CD2   1 ? 
ATOM   7533  C  CE1   . TYR C 1 295 ? 18.053  -17.676 115.952 1.000 120.262 ? 295 TYR CCC CE1   1 ? 
ATOM   7534  C  CE2   . TYR C 1 295 ? 16.847  -15.727 116.677 1.000 118.836 ? 295 TYR CCC CE2   1 ? 
ATOM   7535  C  CZ    . TYR C 1 295 ? 17.530  -16.897 116.970 1.000 127.384 ? 295 TYR CCC CZ    1 ? 
ATOM   7536  O  OH    . TYR C 1 295 ? 17.690  -17.273 118.270 1.000 145.771 ? 295 TYR CCC OH    1 ? 
ATOM   7537  N  N     . ALA C 1 296 ? 17.728  -15.013 110.056 1.000 85.642  ? 296 ALA CCC N     1 ? 
ATOM   7538  C  CA    . ALA C 1 296 ? 17.427  -14.293 108.801 1.000 88.109  ? 296 ALA CCC CA    1 ? 
ATOM   7539  C  C     . ALA C 1 296 ? 17.465  -15.253 107.607 1.000 96.266  ? 296 ALA CCC C     1 ? 
ATOM   7540  O  O     . ALA C 1 296 ? 16.543  -15.155 106.781 1.000 116.743 ? 296 ALA CCC O     1 ? 
ATOM   7541  C  CB    . ALA C 1 296 ? 18.393  -13.150 108.609 1.000 87.428  ? 296 ALA CCC CB    1 ? 
ATOM   7542  N  N     . ILE C 1 297 ? 18.451  -16.149 107.522 1.000 101.362 ? 297 ILE CCC N     1 ? 
ATOM   7543  C  CA    . ILE C 1 297 ? 18.606  -17.095 106.368 1.000 98.792  ? 297 ILE CCC CA    1 ? 
ATOM   7544  C  C     . ILE C 1 297 ? 17.404  -18.047 106.339 1.000 97.508  ? 297 ILE CCC C     1 ? 
ATOM   7545  O  O     . ILE C 1 297 ? 16.905  -18.330 105.242 1.000 91.051  ? 297 ILE CCC O     1 ? 
ATOM   7546  C  CB    . ILE C 1 297 ? 19.913  -17.908 106.434 1.000 103.730 ? 297 ILE CCC CB    1 ? 
ATOM   7547  C  CG1   . ILE C 1 297 ? 21.153  -17.040 106.233 1.000 107.516 ? 297 ILE CCC CG1   1 ? 
ATOM   7548  C  CG2   . ILE C 1 297 ? 19.860  -19.065 105.466 1.000 99.780  ? 297 ILE CCC CG2   1 ? 
ATOM   7549  C  CD1   . ILE C 1 297 ? 21.614  -16.403 107.491 1.000 115.860 ? 297 ILE CCC CD1   1 ? 
ATOM   7550  N  N     . THR C 1 298 ? 16.956  -18.544 107.490 1.000 95.016  ? 298 THR CCC N     1 ? 
ATOM   7551  C  CA    . THR C 1 298 ? 15.828  -19.508 107.567 1.000 94.508  ? 298 THR CCC CA    1 ? 
ATOM   7552  C  C     . THR C 1 298 ? 14.484  -18.770 107.679 1.000 96.862  ? 298 THR CCC C     1 ? 
ATOM   7553  O  O     . THR C 1 298 ? 13.461  -19.421 107.419 1.000 103.834 ? 298 THR CCC O     1 ? 
ATOM   7554  C  CB    . THR C 1 298 ? 16.023  -20.499 108.716 1.000 88.245  ? 298 THR CCC CB    1 ? 
ATOM   7555  O  OG1   . THR C 1 298 ? 16.534  -19.761 109.820 1.000 87.353  ? 298 THR CCC OG1   1 ? 
ATOM   7556  C  CG2   . THR C 1 298 ? 16.974  -21.619 108.364 1.000 83.527  ? 298 THR CCC CG2   1 ? 
ATOM   7557  N  N     . SER C 1 299 ? 14.467  -17.473 108.011 1.000 97.767  ? 299 SER CCC N     1 ? 
ATOM   7558  C  CA    . SER C 1 299 ? 13.207  -16.686 108.111 1.000 97.088  ? 299 SER CCC CA    1 ? 
ATOM   7559  C  C     . SER C 1 299 ? 12.643  -16.513 106.706 1.000 92.924  ? 299 SER CCC C     1 ? 
ATOM   7560  O  O     . SER C 1 299 ? 11.441  -16.766 106.481 1.000 94.678  ? 299 SER CCC O     1 ? 
ATOM   7561  C  CB    . SER C 1 299 ? 13.415  -15.344 108.743 1.000 100.167 ? 299 SER CCC CB    1 ? 
ATOM   7562  O  OG    . SER C 1 299 ? 13.962  -15.494 110.030 1.000 121.457 ? 299 SER CCC OG    1 ? 
ATOM   7563  N  N     . TYR C 1 300 ? 13.533  -16.110 105.803 1.000 93.531  ? 300 TYR CCC N     1 ? 
ATOM   7564  C  CA    . TYR C 1 300 ? 13.244  -15.803 104.388 1.000 91.843  ? 300 TYR CCC CA    1 ? 
ATOM   7565  C  C     . TYR C 1 300 ? 12.264  -16.852 103.847 1.000 93.400  ? 300 TYR CCC C     1 ? 
ATOM   7566  O  O     . TYR C 1 300 ? 11.110  -16.527 103.552 1.000 92.775  ? 300 TYR CCC O     1 ? 
ATOM   7567  C  CB    . TYR C 1 300 ? 14.555  -15.719 103.588 1.000 98.378  ? 300 TYR CCC CB    1 ? 
ATOM   7568  C  CG    . TYR C 1 300 ? 14.367  -15.422 102.120 1.000 98.190  ? 300 TYR CCC CG    1 ? 
ATOM   7569  C  CD1   . TYR C 1 300 ? 14.210  -14.119 101.699 1.000 88.649  ? 300 TYR CCC CD1   1 ? 
ATOM   7570  C  CD2   . TYR C 1 300 ? 14.280  -16.427 101.161 1.000 111.813 ? 300 TYR CCC CD2   1 ? 
ATOM   7571  C  CE1   . TYR C 1 300 ? 14.005  -13.804 100.368 1.000 89.480  ? 300 TYR CCC CE1   1 ? 
ATOM   7572  C  CE2   . TYR C 1 300 ? 14.071  -16.130 99.824  1.000 115.731 ? 300 TYR CCC CE2   1 ? 
ATOM   7573  C  CZ    . TYR C 1 300 ? 13.932  -14.805 99.425  1.000 99.863  ? 300 TYR CCC CZ    1 ? 
ATOM   7574  O  OH    . TYR C 1 300 ? 13.752  -14.360 98.142  1.000 98.923  ? 300 TYR CCC OH    1 ? 
ATOM   7575  N  N     . PRO C 1 301 ? 12.689  -18.130 103.674 1.000 100.100 ? 301 PRO CCC N     1 ? 
ATOM   7576  C  CA    . PRO C 1 301 ? 11.874  -19.169 103.039 1.000 105.369 ? 301 PRO CCC CA    1 ? 
ATOM   7577  C  C     . PRO C 1 301 ? 10.612  -19.543 103.811 1.000 99.181  ? 301 PRO CCC C     1 ? 
ATOM   7578  O  O     . PRO C 1 301 ? 9.606   -19.843 103.190 1.000 94.545  ? 301 PRO CCC O     1 ? 
ATOM   7579  C  CB    . PRO C 1 301 ? 12.802  -20.398 102.995 1.000 107.354 ? 301 PRO CCC CB    1 ? 
ATOM   7580  C  CG    . PRO C 1 301 ? 14.161  -19.793 102.947 1.000 109.594 ? 301 PRO CCC CG    1 ? 
ATOM   7581  C  CD    . PRO C 1 301 ? 14.056  -18.617 103.898 1.000 105.451 ? 301 PRO CCC CD    1 ? 
ATOM   7582  N  N     . LEU C 1 302 ? 10.686  -19.535 105.140 1.000 101.562 ? 302 LEU CCC N     1 ? 
ATOM   7583  C  CA    . LEU C 1 302 ? 9.512   -19.844 105.994 1.000 109.829 ? 302 LEU CCC CA    1 ? 
ATOM   7584  C  C     . LEU C 1 302 ? 8.455   -18.763 105.772 1.000 108.835 ? 302 LEU CCC C     1 ? 
ATOM   7585  O  O     . LEU C 1 302 ? 7.302   -19.139 105.521 1.000 132.885 ? 302 LEU CCC O     1 ? 
ATOM   7586  C  CB    . LEU C 1 302 ? 9.936   -19.957 107.457 1.000 110.394 ? 302 LEU CCC CB    1 ? 
ATOM   7587  C  CG    . LEU C 1 302 ? 10.801  -21.183 107.760 1.000 107.617 ? 302 LEU CCC CG    1 ? 
ATOM   7588  C  CD1   . LEU C 1 302 ? 10.936  -21.387 109.252 1.000 100.419 ? 302 LEU CCC CD1   1 ? 
ATOM   7589  C  CD2   . LEU C 1 302 ? 10.262  -22.446 107.089 1.000 102.014 ? 302 LEU CCC CD2   1 ? 
ATOM   7590  N  N     . ALA C 1 303 ? 8.845   -17.489 105.811 1.000 98.614  ? 303 ALA CCC N     1 ? 
ATOM   7591  C  CA    . ALA C 1 303 ? 7.917   -16.342 105.667 1.000 94.747  ? 303 ALA CCC CA    1 ? 
ATOM   7592  C  C     . ALA C 1 303 ? 7.082   -16.492 104.387 1.000 94.430  ? 303 ALA CCC C     1 ? 
ATOM   7593  O  O     . ALA C 1 303 ? 5.860   -16.303 104.450 1.000 88.008  ? 303 ALA CCC O     1 ? 
ATOM   7594  C  CB    . ALA C 1 303 ? 8.670   -15.038 105.667 1.000 89.228  ? 303 ALA CCC CB    1 ? 
ATOM   7595  N  N     . TYR C 1 304 ? 7.711   -16.824 103.264 1.000 95.863  ? 304 TYR CCC N     1 ? 
ATOM   7596  C  CA    . TYR C 1 304 ? 7.001   -16.996 101.970 1.000 95.968  ? 304 TYR CCC CA    1 ? 
ATOM   7597  C  C     . TYR C 1 304 ? 6.077   -18.218 102.046 1.000 100.750 ? 304 TYR CCC C     1 ? 
ATOM   7598  O  O     . TYR C 1 304 ? 5.006   -18.171 101.422 1.000 116.117 ? 304 TYR CCC O     1 ? 
ATOM   7599  C  CB    . TYR C 1 304 ? 7.973   -17.091 100.793 1.000 93.166  ? 304 TYR CCC CB    1 ? 
ATOM   7600  C  CG    . TYR C 1 304 ? 8.543   -15.772 100.336 1.000 93.673  ? 304 TYR CCC CG    1 ? 
ATOM   7601  C  CD1   . TYR C 1 304 ? 7.822   -14.914 99.519  1.000 94.003  ? 304 TYR CCC CD1   1 ? 
ATOM   7602  C  CD2   . TYR C 1 304 ? 9.810   -15.369 100.722 1.000 101.424 ? 304 TYR CCC CD2   1 ? 
ATOM   7603  C  CE1   . TYR C 1 304 ? 8.342   -13.700 99.091  1.000 89.937  ? 304 TYR CCC CE1   1 ? 
ATOM   7604  C  CE2   . TYR C 1 304 ? 10.351  -14.163 100.301 1.000 105.246 ? 304 TYR CCC CE2   1 ? 
ATOM   7605  C  CZ    . TYR C 1 304 ? 9.613   -13.315 99.490  1.000 95.368  ? 304 TYR CCC CZ    1 ? 
ATOM   7606  O  OH    . TYR C 1 304 ? 10.166  -12.125 99.097  1.000 87.771  ? 304 TYR CCC OH    1 ? 
ATOM   7607  N  N     . LEU C 1 305 ? 6.427   -19.254 102.814 1.000 104.384 ? 305 LEU CCC N     1 ? 
ATOM   7608  C  CA    . LEU C 1 305 ? 5.616   -20.502 102.863 1.000 102.113 ? 305 LEU CCC CA    1 ? 
ATOM   7609  C  C     . LEU C 1 305 ? 4.631   -20.479 104.043 1.000 105.511 ? 305 LEU CCC C     1 ? 
ATOM   7610  O  O     . LEU C 1 305 ? 3.590   -21.141 103.915 1.000 105.963 ? 305 LEU CCC O     1 ? 
ATOM   7611  C  CB    . LEU C 1 305 ? 6.548   -21.716 102.876 1.000 102.255 ? 305 LEU CCC CB    1 ? 
ATOM   7612  C  CG    . LEU C 1 305 ? 7.409   -21.866 101.620 1.000 108.855 ? 305 LEU CCC CG    1 ? 
ATOM   7613  C  CD1   . LEU C 1 305 ? 8.336   -23.067 101.725 1.000 105.609 ? 305 LEU CCC CD1   1 ? 
ATOM   7614  C  CD2   . LEU C 1 305 ? 6.545   -21.979 100.371 1.000 110.350 ? 305 LEU CCC CD2   1 ? 
ATOM   7615  N  N     . LEU C 1 306 ? 4.916   -19.734 105.122 1.000 116.241 ? 306 LEU CCC N     1 ? 
ATOM   7616  C  CA    . LEU C 1 306 ? 3.895   -19.285 106.117 1.000 123.173 ? 306 LEU CCC CA    1 ? 
ATOM   7617  C  C     . LEU C 1 306 ? 2.843   -18.446 105.374 1.000 116.980 ? 306 LEU CCC C     1 ? 
ATOM   7618  O  O     . LEU C 1 306 ? 1.632   -18.693 105.573 1.000 110.844 ? 306 LEU CCC O     1 ? 
ATOM   7619  C  CB    . LEU C 1 306 ? 4.550   -18.471 107.249 1.000 136.240 ? 306 LEU CCC CB    1 ? 
ATOM   7620  C  CG    . LEU C 1 306 ? 3.619   -17.580 108.098 1.000 141.405 ? 306 LEU CCC CG    1 ? 
ATOM   7621  C  CD1   . LEU C 1 306 ? 3.989   -17.629 109.571 1.000 139.968 ? 306 LEU CCC CD1   1 ? 
ATOM   7622  C  CD2   . LEU C 1 306 ? 3.599   -16.123 107.636 1.000 133.404 ? 306 LEU CCC CD2   1 ? 
ATOM   7623  N  N     . GLY C 1 307 ? 3.300   -17.500 104.545 1.000 111.718 ? 307 GLY CCC N     1 ? 
ATOM   7624  C  CA    . GLY C 1 307 ? 2.451   -16.589 103.754 1.000 108.665 ? 307 GLY CCC CA    1 ? 
ATOM   7625  C  C     . GLY C 1 307 ? 1.625   -17.321 102.709 1.000 109.870 ? 307 GLY CCC C     1 ? 
ATOM   7626  O  O     . GLY C 1 307 ? 0.546   -16.818 102.393 1.000 118.826 ? 307 GLY CCC O     1 ? 
ATOM   7627  N  N     . ALA C 1 308 ? 2.112   -18.452 102.179 1.000 111.918 ? 308 ALA CCC N     1 ? 
ATOM   7628  C  CA    . ALA C 1 308 ? 1.397   -19.304 101.196 1.000 110.876 ? 308 ALA CCC CA    1 ? 
ATOM   7629  C  C     . ALA C 1 308 ? 0.143   -19.893 101.857 1.000 115.382 ? 308 ALA CCC C     1 ? 
ATOM   7630  O  O     . ALA C 1 308 ? -0.949  -19.798 101.278 1.000 118.910 ? 308 ALA CCC O     1 ? 
ATOM   7631  C  CB    . ALA C 1 308 ? 2.306   -20.389 100.668 1.000 109.495 ? 308 ALA CCC CB    1 ? 
ATOM   7632  N  N     . LEU C 1 309 ? 0.295   -20.464 103.050 1.000 119.849 ? 309 LEU CCC N     1 ? 
ATOM   7633  C  CA    . LEU C 1 309 ? -0.835  -21.034 103.829 1.000 119.643 ? 309 LEU CCC CA    1 ? 
ATOM   7634  C  C     . LEU C 1 309 ? -1.724  -19.904 104.364 1.000 115.593 ? 309 LEU CCC C     1 ? 
ATOM   7635  O  O     . LEU C 1 309 ? -2.950  -20.099 104.348 1.000 133.905 ? 309 LEU CCC O     1 ? 
ATOM   7636  C  CB    . LEU C 1 309 ? -0.285  -21.951 104.924 1.000 118.649 ? 309 LEU CCC CB    1 ? 
ATOM   7637  C  CG    . LEU C 1 309 ? 0.478   -23.171 104.385 1.000 121.007 ? 309 LEU CCC CG    1 ? 
ATOM   7638  C  CD1   . LEU C 1 309 ? 0.869   -24.132 105.495 1.000 120.118 ? 309 LEU CCC CD1   1 ? 
ATOM   7639  C  CD2   . LEU C 1 309 ? -0.317  -23.904 103.304 1.000 119.431 ? 309 LEU CCC CD2   1 ? 
ATOM   7640  N  N     . THR C 1 310 ? -1.169  -18.751 104.754 1.000 107.916 ? 310 THR CCC N     1 ? 
ATOM   7641  C  CA    . THR C 1 310 ? -1.970  -17.580 105.214 1.000 118.230 ? 310 THR CCC CA    1 ? 
ATOM   7642  C  C     . THR C 1 310 ? -3.097  -17.301 104.207 1.000 129.943 ? 310 THR CCC C     1 ? 
ATOM   7643  O  O     . THR C 1 310 ? -4.273  -17.236 104.636 1.000 153.141 ? 310 THR CCC O     1 ? 
ATOM   7644  C  CB    . THR C 1 310 ? -1.119  -16.317 105.398 1.000 129.546 ? 310 THR CCC CB    1 ? 
ATOM   7645  O  OG1   . THR C 1 310 ? -0.239  -16.556 106.496 1.000 143.914 ? 310 THR CCC OG1   1 ? 
ATOM   7646  C  CG2   . THR C 1 310 ? -1.928  -15.052 105.622 1.000 128.103 ? 310 THR CCC CG2   1 ? 
ATOM   7647  N  N     . LEU C 1 311 ? -2.746  -17.123 102.926 1.000 132.650 ? 311 LEU CCC N     1 ? 
ATOM   7648  C  CA    . LEU C 1 311 ? -3.691  -16.763 101.837 1.000 127.340 ? 311 LEU CCC CA    1 ? 
ATOM   7649  C  C     . LEU C 1 311 ? -4.605  -17.953 101.552 1.000 126.679 ? 311 LEU CCC C     1 ? 
ATOM   7650  O  O     . LEU C 1 311 ? -5.847  -17.773 101.555 1.000 131.742 ? 311 LEU CCC O     1 ? 
ATOM   7651  C  CB    . LEU C 1 311 ? -2.901  -16.375 100.580 1.000 126.433 ? 311 LEU CCC CB    1 ? 
ATOM   7652  C  CG    . LEU C 1 311 ? -2.003  -15.145 100.707 1.000 133.409 ? 311 LEU CCC CG    1 ? 
ATOM   7653  C  CD1   . LEU C 1 311 ? -1.564  -14.684 99.334  1.000 128.935 ? 311 LEU CCC CD1   1 ? 
ATOM   7654  C  CD2   . LEU C 1 311 ? -2.687  -14.016 101.472 1.000 130.151 ? 311 LEU CCC CD2   1 ? 
ATOM   7655  N  N     . TRP C 1 312 ? -4.012  -19.126 101.320 1.000 127.133 ? 312 TRP CCC N     1 ? 
ATOM   7656  C  CA    . TRP C 1 312 ? -4.745  -20.360 100.938 1.000 136.136 ? 312 TRP CCC CA    1 ? 
ATOM   7657  C  C     . TRP C 1 312 ? -5.883  -20.652 101.907 1.000 128.745 ? 312 TRP CCC C     1 ? 
ATOM   7658  O  O     . TRP C 1 312 ? -6.923  -21.172 101.468 1.000 133.161 ? 312 TRP CCC O     1 ? 
ATOM   7659  C  CB    . TRP C 1 312 ? -3.819  -21.580 100.916 1.000 147.251 ? 312 TRP CCC CB    1 ? 
ATOM   7660  C  CG    . TRP C 1 312 ? -4.403  -22.702 100.119 1.000 159.763 ? 312 TRP CCC CG    1 ? 
ATOM   7661  C  CD1   . TRP C 1 312 ? -4.309  -22.856 98.766  1.000 158.857 ? 312 TRP CCC CD1   1 ? 
ATOM   7662  C  CD2   . TRP C 1 312 ? -5.187  -23.809 100.603 1.000 178.508 ? 312 TRP CCC CD2   1 ? 
ATOM   7663  N  NE1   . TRP C 1 312 ? -4.988  -23.972 98.366  1.000 172.179 ? 312 TRP CCC NE1   1 ? 
ATOM   7664  C  CE2   . TRP C 1 312 ? -5.530  -24.583 99.470  1.000 182.257 ? 312 TRP CCC CE2   1 ? 
ATOM   7665  C  CE3   . TRP C 1 312 ? -5.602  -24.239 101.871 1.000 171.075 ? 312 TRP CCC CE3   1 ? 
ATOM   7666  C  CZ2   . TRP C 1 312 ? -6.295  -25.748 99.570  1.000 173.692 ? 312 TRP CCC CZ2   1 ? 
ATOM   7667  C  CZ3   . TRP C 1 312 ? -6.377  -25.378 101.961 1.000 169.546 ? 312 TRP CCC CZ3   1 ? 
ATOM   7668  C  CH2   . TRP C 1 312 ? -6.707  -26.126 100.827 1.000 164.553 ? 312 TRP CCC CH2   1 ? 
ATOM   7669  N  N     . LEU C 1 313 ? -5.738  -20.242 103.166 1.000 126.372 ? 313 LEU CCC N     1 ? 
ATOM   7670  C  CA    . LEU C 1 313 ? -6.803  -20.406 104.188 1.000 129.166 ? 313 LEU CCC CA    1 ? 
ATOM   7671  C  C     . LEU C 1 313 ? -7.796  -19.254 104.073 1.000 123.931 ? 313 LEU CCC C     1 ? 
ATOM   7672  O  O     . LEU C 1 313 ? -9.018  -19.548 104.076 1.000 138.617 ? 313 LEU CCC O     1 ? 
ATOM   7673  C  CB    . LEU C 1 313 ? -6.188  -20.466 105.584 1.000 132.566 ? 313 LEU CCC CB    1 ? 
ATOM   7674  C  CG    . LEU C 1 313 ? -4.973  -21.378 105.733 1.000 135.312 ? 313 LEU CCC CG    1 ? 
ATOM   7675  C  CD1   . LEU C 1 313 ? -4.780  -21.805 107.174 1.000 134.326 ? 313 LEU CCC CD1   1 ? 
ATOM   7676  C  CD2   . LEU C 1 313 ? -5.045  -22.581 104.782 1.000 122.925 ? 313 LEU CCC CD2   1 ? 
ATOM   7677  N  N     . LEU C 1 314 ? -7.300  -18.025 103.930 1.000 114.012 ? 314 LEU CCC N     1 ? 
ATOM   7678  C  CA    . LEU C 1 314 ? -8.167  -16.816 103.824 1.000 118.166 ? 314 LEU CCC CA    1 ? 
ATOM   7679  C  C     . LEU C 1 314 ? -9.089  -16.930 102.602 1.000 119.208 ? 314 LEU CCC C     1 ? 
ATOM   7680  O  O     . LEU C 1 314 ? -10.239 -16.446 102.700 1.000 126.607 ? 314 LEU CCC O     1 ? 
ATOM   7681  C  CB    . LEU C 1 314 ? -7.321  -15.543 103.712 1.000 124.300 ? 314 LEU CCC CB    1 ? 
ATOM   7682  C  CG    . LEU C 1 314 ? -7.335  -14.634 104.935 1.000 120.953 ? 314 LEU CCC CG    1 ? 
ATOM   7683  C  CD1   . LEU C 1 314 ? -6.323  -15.112 105.964 1.000 120.501 ? 314 LEU CCC CD1   1 ? 
ATOM   7684  C  CD2   . LEU C 1 314 ? -7.071  -13.195 104.526 1.000 114.536 ? 314 LEU CCC CD2   1 ? 
ATOM   7685  N  N     . PHE C 1 315 ? -8.609  -17.507 101.488 1.000 120.502 ? 315 PHE CCC N     1 ? 
ATOM   7686  C  CA    . PHE C 1 315 ? -9.397  -17.585 100.231 1.000 120.312 ? 315 PHE CCC CA    1 ? 
ATOM   7687  C  C     . PHE C 1 315 ? -10.057 -18.955 100.073 1.000 120.874 ? 315 PHE CCC C     1 ? 
ATOM   7688  O  O     . PHE C 1 315 ? -11.044 -19.020 99.326  1.000 122.947 ? 315 PHE CCC O     1 ? 
ATOM   7689  C  CB    . PHE C 1 315 ? -8.565  -17.201 99.009  1.000 117.032 ? 315 PHE CCC CB    1 ? 
ATOM   7690  C  CG    . PHE C 1 315 ? -8.257  -15.724 98.949  1.000 114.503 ? 315 PHE CCC CG    1 ? 
ATOM   7691  C  CD1   . PHE C 1 315 ? -7.154  -15.238 99.636  1.000 115.203 ? 315 PHE CCC CD1   1 ? 
ATOM   7692  C  CD2   . PHE C 1 315 ? -9.080  -14.818 98.286  1.000 111.409 ? 315 PHE CCC CD2   1 ? 
ATOM   7693  C  CE1   . PHE C 1 315 ? -6.851  -13.886 99.622  1.000 110.011 ? 315 PHE CCC CE1   1 ? 
ATOM   7694  C  CE2   . PHE C 1 315 ? -8.782  -13.465 98.278  1.000 105.504 ? 315 PHE CCC CE2   1 ? 
ATOM   7695  C  CZ    . PHE C 1 315 ? -7.685  -13.000 98.973  1.000 106.826 ? 315 PHE CCC CZ    1 ? 
ATOM   7696  N  N     . PHE C 1 316 ? -9.545  -19.990 100.743 1.000 124.959 ? 316 PHE CCC N     1 ? 
ATOM   7697  C  CA    . PHE C 1 316 ? -10.115 -21.367 100.738 1.000 129.125 ? 316 PHE CCC CA    1 ? 
ATOM   7698  C  C     . PHE C 1 316 ? -10.112 -21.924 102.174 1.000 126.251 ? 316 PHE CCC C     1 ? 
ATOM   7699  O  O     . PHE C 1 316 ? -11.106 -22.325 102.790 1.000 118.987 ? 316 PHE CCC O     1 ? 
ATOM   7700  C  CB    . PHE C 1 316 ? -9.345  -22.293 99.781  1.000 128.220 ? 316 PHE CCC CB    1 ? 
ATOM   7701  C  CG    . PHE C 1 316 ? -8.894  -21.714 98.454  1.000 121.307 ? 316 PHE CCC CG    1 ? 
ATOM   7702  C  CD1   . PHE C 1 316 ? -7.702  -21.006 98.344  1.000 124.107 ? 316 PHE CCC CD1   1 ? 
ATOM   7703  C  CD2   . PHE C 1 316 ? -9.615  -21.942 97.290  1.000 113.151 ? 316 PHE CCC CD2   1 ? 
ATOM   7704  C  CE1   . PHE C 1 316 ? -7.277  -20.497 97.125  1.000 116.045 ? 316 PHE CCC CE1   1 ? 
ATOM   7705  C  CE2   . PHE C 1 316 ? -9.188  -21.426 96.074  1.000 112.236 ? 316 PHE CCC CE2   1 ? 
ATOM   7706  C  CZ    . PHE C 1 316 ? -8.018  -20.707 95.990  1.000 109.255 ? 316 PHE CCC CZ    1 ? 
ATOM   7707  N  N     . GLU D 1 7   ? -35.658 -35.151 42.777  1.000 146.065 ? 7   GLU DDD N     1 ? 
ATOM   7708  C  CA    . GLU D 1 7   ? -34.256 -35.043 42.269  1.000 152.173 ? 7   GLU DDD CA    1 ? 
ATOM   7709  C  C     . GLU D 1 7   ? -33.576 -33.821 42.883  1.000 147.021 ? 7   GLU DDD C     1 ? 
ATOM   7710  O  O     . GLU D 1 7   ? -34.120 -32.726 42.788  1.000 177.159 ? 7   GLU DDD O     1 ? 
ATOM   7711  C  CB    . GLU D 1 7   ? -34.250 -34.908 40.740  1.000 154.682 ? 7   GLU DDD CB    1 ? 
ATOM   7712  C  CG    . GLU D 1 7   ? -34.523 -36.203 40.011  1.000 156.235 ? 7   GLU DDD CG    1 ? 
ATOM   7713  C  CD    . GLU D 1 7   ? -33.715 -37.371 40.547  1.000 165.644 ? 7   GLU DDD CD    1 ? 
ATOM   7714  O  OE1   . GLU D 1 7   ? -32.502 -37.191 40.803  1.000 156.087 ? 7   GLU DDD OE1   1 ? 
ATOM   7715  O  OE2   . GLU D 1 7   ? -34.306 -38.446 40.740  1.000 186.357 ? 7   GLU DDD OE2   1 ? 
ATOM   7716  N  N     . PRO D 1 8   ? -32.368 -33.940 43.495  1.000 121.503 ? 8   PRO DDD N     1 ? 
ATOM   7717  C  CA    . PRO D 1 8   ? -31.589 -32.762 43.897  1.000 115.859 ? 8   PRO DDD CA    1 ? 
ATOM   7718  C  C     . PRO D 1 8   ? -30.681 -32.171 42.805  1.000 119.837 ? 8   PRO DDD C     1 ? 
ATOM   7719  O  O     . PRO D 1 8   ? -30.021 -32.927 42.122  1.000 123.356 ? 8   PRO DDD O     1 ? 
ATOM   7720  C  CB    . PRO D 1 8   ? -30.743 -33.298 45.056  1.000 114.835 ? 8   PRO DDD CB    1 ? 
ATOM   7721  C  CG    . PRO D 1 8   ? -30.528 -34.769 44.718  1.000 116.130 ? 8   PRO DDD CG    1 ? 
ATOM   7722  C  CD    . PRO D 1 8   ? -31.732 -35.203 43.899  1.000 114.882 ? 8   PRO DDD CD    1 ? 
ATOM   7723  N  N     . SER D 1 9   ? -30.635 -30.836 42.696  1.000 123.707 ? 9   SER DDD N     1 ? 
ATOM   7724  C  CA    . SER D 1 9   ? -29.861 -30.097 41.658  1.000 122.068 ? 9   SER DDD CA    1 ? 
ATOM   7725  C  C     . SER D 1 9   ? -28.452 -29.784 42.174  1.000 122.708 ? 9   SER DDD C     1 ? 
ATOM   7726  O  O     . SER D 1 9   ? -28.296 -29.436 43.363  1.000 97.930  ? 9   SER DDD O     1 ? 
ATOM   7727  C  CB    . SER D 1 9   ? -30.575 -28.854 41.170  1.000 120.694 ? 9   SER DDD CB    1 ? 
ATOM   7728  O  OG    . SER D 1 9   ? -30.593 -27.839 42.159  1.000 118.618 ? 9   SER DDD OG    1 ? 
ATOM   7729  N  N     . ASP D 1 10  ? -27.472 -29.924 41.285  1.000 136.403 ? 10  ASP DDD N     1 ? 
ATOM   7730  C  CA    . ASP D 1 10  ? -26.035 -29.688 41.568  1.000 139.794 ? 10  ASP DDD CA    1 ? 
ATOM   7731  C  C     . ASP D 1 10  ? -25.794 -28.178 41.652  1.000 145.162 ? 10  ASP DDD C     1 ? 
ATOM   7732  O  O     . ASP D 1 10  ? -26.388 -27.425 40.846  1.000 153.738 ? 10  ASP DDD O     1 ? 
ATOM   7733  C  CB    . ASP D 1 10  ? -25.149 -30.392 40.534  1.000 133.403 ? 10  ASP DDD CB    1 ? 
ATOM   7734  C  CG    . ASP D 1 10  ? -25.227 -31.914 40.611  1.000 126.720 ? 10  ASP DDD CG    1 ? 
ATOM   7735  O  OD1   . ASP D 1 10  ? -25.532 -32.432 41.707  1.000 120.993 ? 10  ASP DDD OD1   1 ? 
ATOM   7736  O  OD2   . ASP D 1 10  ? -24.970 -32.577 39.583  1.000 114.583 ? 10  ASP DDD OD2   1 ? 
ATOM   7737  N  N     . VAL D 1 11  ? -24.971 -27.767 42.621  1.000 139.516 ? 11  VAL DDD N     1 ? 
ATOM   7738  C  CA    . VAL D 1 11  ? -24.503 -26.365 42.817  1.000 127.756 ? 11  VAL DDD CA    1 ? 
ATOM   7739  C  C     . VAL D 1 11  ? -22.976 -26.395 42.800  1.000 113.044 ? 11  VAL DDD C     1 ? 
ATOM   7740  O  O     . VAL D 1 11  ? -22.400 -27.109 43.635  1.000 91.261  ? 11  VAL DDD O     1 ? 
ATOM   7741  C  CB    . VAL D 1 11  ? -25.048 -25.772 44.128  1.000 129.933 ? 11  VAL DDD CB    1 ? 
ATOM   7742  C  CG1   . VAL D 1 11  ? -24.986 -24.253 44.116  1.000 133.029 ? 11  VAL DDD CG1   1 ? 
ATOM   7743  C  CG2   . VAL D 1 11  ? -26.461 -26.249 44.427  1.000 128.238 ? 11  VAL DDD CG2   1 ? 
ATOM   7744  N  N     . PHE D 1 12  ? -22.360 -25.670 41.864  1.000 118.041 ? 12  PHE DDD N     1 ? 
ATOM   7745  C  CA    . PHE D 1 12  ? -20.905 -25.731 41.565  1.000 135.613 ? 12  PHE DDD CA    1 ? 
ATOM   7746  C  C     . PHE D 1 12  ? -20.176 -24.621 42.341  1.000 132.909 ? 12  PHE DDD C     1 ? 
ATOM   7747  O  O     . PHE D 1 12  ? -20.191 -23.453 41.901  1.000 128.287 ? 12  PHE DDD O     1 ? 
ATOM   7748  C  CB    . PHE D 1 12  ? -20.658 -25.640 40.055  1.000 147.289 ? 12  PHE DDD CB    1 ? 
ATOM   7749  C  CG    . PHE D 1 12  ? -21.045 -26.838 39.219  1.000 139.025 ? 12  PHE DDD CG    1 ? 
ATOM   7750  C  CD1   . PHE D 1 12  ? -21.073 -28.117 39.754  1.000 123.919 ? 12  PHE DDD CD1   1 ? 
ATOM   7751  C  CD2   . PHE D 1 12  ? -21.294 -26.692 37.857  1.000 133.936 ? 12  PHE DDD CD2   1 ? 
ATOM   7752  C  CE1   . PHE D 1 12  ? -21.405 -29.212 38.970  1.000 122.341 ? 12  PHE DDD CE1   1 ? 
ATOM   7753  C  CE2   . PHE D 1 12  ? -21.616 -27.788 37.068  1.000 128.725 ? 12  PHE DDD CE2   1 ? 
ATOM   7754  C  CZ    . PHE D 1 12  ? -21.672 -29.045 37.628  1.000 128.985 ? 12  PHE DDD CZ    1 ? 
ATOM   7755  N  N     . ILE D 1 13  ? -19.523 -24.999 43.448  1.000 130.237 ? 13  ILE DDD N     1 ? 
ATOM   7756  C  CA    . ILE D 1 13  ? -18.940 -24.061 44.450  1.000 113.774 ? 13  ILE DDD CA    1 ? 
ATOM   7757  C  C     . ILE D 1 13  ? -17.448 -23.894 44.170  1.000 109.217 ? 13  ILE DDD C     1 ? 
ATOM   7758  O  O     . ILE D 1 13  ? -16.703 -24.866 44.357  1.000 99.073  ? 13  ILE DDD O     1 ? 
ATOM   7759  C  CB    . ILE D 1 13  ? -19.150 -24.560 45.890  1.000 105.390 ? 13  ILE DDD CB    1 ? 
ATOM   7760  C  CG1   . ILE D 1 13  ? -20.571 -25.066 46.146  1.000 98.155  ? 13  ILE DDD CG1   1 ? 
ATOM   7761  C  CG2   . ILE D 1 13  ? -18.742 -23.482 46.881  1.000 104.905 ? 13  ILE DDD CG2   1 ? 
ATOM   7762  C  CD1   . ILE D 1 13  ? -21.609 -23.973 46.251  1.000 97.807  ? 13  ILE DDD CD1   1 ? 
ATOM   7763  N  N     . GLY D 1 14  ? -17.045 -22.690 43.762  1.000 107.986 ? 14  GLY DDD N     1 ? 
ATOM   7764  C  CA    . GLY D 1 14  ? -15.633 -22.302 43.601  1.000 110.221 ? 14  GLY DDD CA    1 ? 
ATOM   7765  C  C     . GLY D 1 14  ? -15.259 -21.218 44.591  1.000 110.624 ? 14  GLY DDD C     1 ? 
ATOM   7766  O  O     . GLY D 1 14  ? -16.101 -20.312 44.810  1.000 118.127 ? 14  GLY DDD O     1 ? 
ATOM   7767  N  N     . LEU D 1 15  ? -14.075 -21.317 45.207  1.000 106.489 ? 15  LEU DDD N     1 ? 
ATOM   7768  C  CA    . LEU D 1 15  ? -13.567 -20.290 46.162  1.000 99.946  ? 15  LEU DDD CA    1 ? 
ATOM   7769  C  C     . LEU D 1 15  ? -12.056 -20.112 45.997  1.000 98.094  ? 15  LEU DDD C     1 ? 
ATOM   7770  O  O     . LEU D 1 15  ? -11.317 -21.093 46.210  1.000 92.258  ? 15  LEU DDD O     1 ? 
ATOM   7771  C  CB    . LEU D 1 15  ? -13.901 -20.693 47.599  1.000 97.413  ? 15  LEU DDD CB    1 ? 
ATOM   7772  C  CG    . LEU D 1 15  ? -13.422 -19.713 48.666  1.000 93.331  ? 15  LEU DDD CG    1 ? 
ATOM   7773  C  CD1   . LEU D 1 15  ? -14.026 -18.335 48.444  1.000 90.618  ? 15  LEU DDD CD1   1 ? 
ATOM   7774  C  CD2   . LEU D 1 15  ? -13.746 -20.233 50.061  1.000 96.316  ? 15  LEU DDD CD2   1 ? 
ATOM   7775  N  N     . LYS D 1 16  ? -11.642 -18.880 45.688  1.000 104.745 ? 16  LYS DDD N     1 ? 
ATOM   7776  C  CA    . LYS D 1 16  ? -10.222 -18.484 45.520  1.000 112.283 ? 16  LYS DDD CA    1 ? 
ATOM   7777  C  C     . LYS D 1 16  ? -9.887  -17.374 46.521  1.000 110.496 ? 16  LYS DDD C     1 ? 
ATOM   7778  O  O     . LYS D 1 16  ? -10.557 -16.330 46.494  1.000 117.195 ? 16  LYS DDD O     1 ? 
ATOM   7779  C  CB    . LYS D 1 16  ? -9.968  -18.019 44.082  1.000 115.423 ? 16  LYS DDD CB    1 ? 
ATOM   7780  C  CG    . LYS D 1 16  ? -8.518  -17.683 43.758  1.000 113.754 ? 16  LYS DDD CG    1 ? 
ATOM   7781  C  CD    . LYS D 1 16  ? -8.314  -17.117 42.380  1.000 110.473 ? 16  LYS DDD CD    1 ? 
ATOM   7782  C  CE    . LYS D 1 16  ? -6.859  -16.847 42.077  1.000 111.682 ? 16  LYS DDD CE    1 ? 
ATOM   7783  N  NZ    . LYS D 1 16  ? -6.717  -15.710 41.140  1.000 113.635 ? 16  LYS DDD NZ    1 ? 
ATOM   7784  N  N     . ILE D 1 17  ? -8.886  -17.602 47.367  1.000 103.408 ? 17  ILE DDD N     1 ? 
ATOM   7785  C  CA    . ILE D 1 17  ? -8.307  -16.562 48.264  1.000 95.189  ? 17  ILE DDD CA    1 ? 
ATOM   7786  C  C     . ILE D 1 17  ? -7.280  -15.753 47.467  1.000 89.203  ? 17  ILE DDD C     1 ? 
ATOM   7787  O  O     . ILE D 1 17  ? -6.230  -16.327 47.123  1.000 83.001  ? 17  ILE DDD O     1 ? 
ATOM   7788  C  CB    . ILE D 1 17  ? -7.674  -17.230 49.492  1.000 100.858 ? 17  ILE DDD CB    1 ? 
ATOM   7789  C  CG1   . ILE D 1 17  ? -8.742  -17.926 50.343  1.000 99.894  ? 17  ILE DDD CG1   1 ? 
ATOM   7790  C  CG2   . ILE D 1 17  ? -6.856  -16.219 50.286  1.000 106.718 ? 17  ILE DDD CG2   1 ? 
ATOM   7791  C  CD1   . ILE D 1 17  ? -8.181  -18.923 51.340  1.000 102.691 ? 17  ILE DDD CD1   1 ? 
ATOM   7792  N  N     . ASP D 1 18  ? -7.580  -14.484 47.179  1.000 93.166  ? 18  ASP DDD N     1 ? 
ATOM   7793  C  CA    . ASP D 1 18  ? -6.665  -13.575 46.435  1.000 103.939 ? 18  ASP DDD CA    1 ? 
ATOM   7794  C  C     . ASP D 1 18  ? -5.574  -13.086 47.390  1.000 108.994 ? 18  ASP DDD C     1 ? 
ATOM   7795  O  O     . ASP D 1 18  ? -4.393  -13.096 46.988  1.000 104.095 ? 18  ASP DDD O     1 ? 
ATOM   7796  C  CB    . ASP D 1 18  ? -7.412  -12.393 45.800  1.000 106.867 ? 18  ASP DDD CB    1 ? 
ATOM   7797  C  CG    . ASP D 1 18  ? -8.473  -12.812 44.800  1.000 111.786 ? 18  ASP DDD CG    1 ? 
ATOM   7798  O  OD1   . ASP D 1 18  ? -8.111  -13.537 43.857  1.000 111.004 ? 18  ASP DDD OD1   1 ? 
ATOM   7799  O  OD2   . ASP D 1 18  ? -9.654  -12.416 44.979  1.000 120.246 ? 18  ASP DDD OD2   1 ? 
ATOM   7800  N  N     . GLN D 1 19  ? -5.967  -12.665 48.599  1.000 109.841 ? 19  GLN DDD N     1 ? 
ATOM   7801  C  CA    . GLN D 1 19  ? -5.055  -12.067 49.613  1.000 102.549 ? 19  GLN DDD CA    1 ? 
ATOM   7802  C  C     . GLN D 1 19  ? -5.218  -12.796 50.952  1.000 97.315  ? 19  GLN DDD C     1 ? 
ATOM   7803  O  O     . GLN D 1 19  ? -6.363  -13.216 51.265  1.000 81.638  ? 19  GLN DDD O     1 ? 
ATOM   7804  C  CB    . GLN D 1 19  ? -5.355  -10.583 49.836  1.000 100.312 ? 19  GLN DDD CB    1 ? 
ATOM   7805  C  CG    . GLN D 1 19  ? -5.603  -9.785  48.560  1.000 99.977  ? 19  GLN DDD CG    1 ? 
ATOM   7806  C  CD    . GLN D 1 19  ? -5.866  -8.331  48.857  1.000 105.877 ? 19  GLN DDD CD    1 ? 
ATOM   7807  O  OE1   . GLN D 1 19  ? -5.413  -7.795  49.862  1.000 111.340 ? 19  GLN DDD OE1   1 ? 
ATOM   7808  N  NE2   . GLN D 1 19  ? -6.630  -7.687  47.992  1.000 116.985 ? 19  GLN DDD NE2   1 ? 
ATOM   7809  N  N     . ILE D 1 20  ? -4.108  -12.933 51.690  1.000 98.393  ? 20  ILE DDD N     1 ? 
ATOM   7810  C  CA    . ILE D 1 20  ? -4.081  -13.156 53.166  1.000 98.595  ? 20  ILE DDD CA    1 ? 
ATOM   7811  C  C     . ILE D 1 20  ? -3.681  -11.828 53.815  1.000 96.541  ? 20  ILE DDD C     1 ? 
ATOM   7812  O  O     . ILE D 1 20  ? -2.487  -11.505 53.801  1.000 88.909  ? 20  ILE DDD O     1 ? 
ATOM   7813  C  CB    . ILE D 1 20  ? -3.133  -14.305 53.565  1.000 96.634  ? 20  ILE DDD CB    1 ? 
ATOM   7814  C  CG1   . ILE D 1 20  ? -3.594  -15.640 52.973  1.000 91.606  ? 20  ILE DDD CG1   1 ? 
ATOM   7815  C  CG2   . ILE D 1 20  ? -3.007  -14.374 55.082  1.000 98.248  ? 20  ILE DDD CG2   1 ? 
ATOM   7816  C  CD1   . ILE D 1 20  ? -2.653  -16.787 53.186  1.000 90.771  ? 20  ILE DDD CD1   1 ? 
ATOM   7817  N  N     . THR D 1 21  ? -4.660  -11.083 54.331  1.000 100.780 ? 21  THR DDD N     1 ? 
ATOM   7818  C  CA    . THR D 1 21  ? -4.478  -9.739  54.940  1.000 101.749 ? 21  THR DDD CA    1 ? 
ATOM   7819  C  C     . THR D 1 21  ? -3.604  -9.884  56.181  1.000 99.564  ? 21  THR DDD C     1 ? 
ATOM   7820  O  O     . THR D 1 21  ? -2.834  -8.946  56.495  1.000 92.518  ? 21  THR DDD O     1 ? 
ATOM   7821  C  CB    . THR D 1 21  ? -5.820  -9.109  55.316  1.000 104.573 ? 21  THR DDD CB    1 ? 
ATOM   7822  O  OG1   . THR D 1 21  ? -6.495  -10.029 56.171  1.000 95.296  ? 21  THR DDD OG1   1 ? 
ATOM   7823  C  CG2   . THR D 1 21  ? -6.672  -8.790  54.109  1.000 109.801 ? 21  THR DDD CG2   1 ? 
ATOM   7824  N  N     . GLY D 1 22  ? -3.750  -11.025 56.854  1.000 100.423 ? 22  GLY DDD N     1 ? 
ATOM   7825  C  CA    . GLY D 1 22  ? -2.868  -11.447 57.951  1.000 105.169 ? 22  GLY DDD CA    1 ? 
ATOM   7826  C  C     . GLY D 1 22  ? -3.424  -12.649 58.683  1.000 99.233  ? 22  GLY DDD C     1 ? 
ATOM   7827  O  O     . GLY D 1 22  ? -4.589  -13.028 58.448  1.000 101.471 ? 22  GLY DDD O     1 ? 
ATOM   7828  N  N     . ILE D 1 23  ? -2.606  -13.224 59.554  1.000 89.043  ? 23  ILE DDD N     1 ? 
ATOM   7829  C  CA    . ILE D 1 23  ? -3.000  -14.359 60.425  1.000 87.749  ? 23  ILE DDD CA    1 ? 
ATOM   7830  C  C     . ILE D 1 23  ? -2.749  -13.936 61.866  1.000 87.736  ? 23  ILE DDD C     1 ? 
ATOM   7831  O  O     . ILE D 1 23  ? -1.578  -13.843 62.257  1.000 97.083  ? 23  ILE DDD O     1 ? 
ATOM   7832  C  CB    . ILE D 1 23  ? -2.200  -15.610 60.035  1.000 94.796  ? 23  ILE DDD CB    1 ? 
ATOM   7833  C  CG1   . ILE D 1 23  ? -2.465  -16.006 58.581  1.000 95.727  ? 23  ILE DDD CG1   1 ? 
ATOM   7834  C  CG2   . ILE D 1 23  ? -2.474  -16.750 61.009  1.000 97.456  ? 23  ILE DDD CG2   1 ? 
ATOM   7835  C  CD1   . ILE D 1 23  ? -1.332  -16.743 57.931  1.000 91.015  ? 23  ILE DDD CD1   1 ? 
ATOM   7836  N  N     . ASN D 1 24  ? -3.806  -13.654 62.618  1.000 85.895  ? 24  ASN DDD N     1 ? 
ATOM   7837  C  CA    . ASN D 1 24  ? -3.668  -13.300 64.049  1.000 84.245  ? 24  ASN DDD CA    1 ? 
ATOM   7838  C  C     . ASN D 1 24  ? -3.592  -14.602 64.853  1.000 79.052  ? 24  ASN DDD C     1 ? 
ATOM   7839  O  O     . ASN D 1 24  ? -4.654  -15.151 65.200  1.000 78.185  ? 24  ASN DDD O     1 ? 
ATOM   7840  C  CB    . ASN D 1 24  ? -4.779  -12.360 64.509  1.000 88.820  ? 24  ASN DDD CB    1 ? 
ATOM   7841  C  CG    . ASN D 1 24  ? -4.666  -12.042 65.984  1.000 97.278  ? 24  ASN DDD CG    1 ? 
ATOM   7842  O  OD1   . ASN D 1 24  ? -3.746  -12.492 66.669  1.000 115.367 ? 24  ASN DDD OD1   1 ? 
ATOM   7843  N  ND2   . ASN D 1 24  ? -5.612  -11.285 66.496  1.000 105.266 ? 24  ASN DDD ND2   1 ? 
ATOM   7844  N  N     . GLN D 1 25  ? -2.376  -15.075 65.137  1.000 74.156  ? 25  GLN DDD N     1 ? 
ATOM   7845  C  CA    . GLN D 1 25  ? -2.171  -16.374 65.816  1.000 79.735  ? 25  GLN DDD CA    1 ? 
ATOM   7846  C  C     . GLN D 1 25  ? -2.629  -16.282 67.277  1.000 78.510  ? 25  GLN DDD C     1 ? 
ATOM   7847  O  O     . GLN D 1 25  ? -2.938  -17.338 67.858  1.000 75.202  ? 25  GLN DDD O     1 ? 
ATOM   7848  C  CB    . GLN D 1 25  ? -0.720  -16.830 65.695  1.000 85.560  ? 25  GLN DDD CB    1 ? 
ATOM   7849  C  CG    . GLN D 1 25  ? 0.306   -15.880 66.282  1.000 89.206  ? 25  GLN DDD CG    1 ? 
ATOM   7850  C  CD    . GLN D 1 25  ? 1.589   -16.621 66.579  1.000 91.610  ? 25  GLN DDD CD    1 ? 
ATOM   7851  O  OE1   . GLN D 1 25  ? 1.862   -17.686 66.031  1.000 91.672  ? 25  GLN DDD OE1   1 ? 
ATOM   7852  N  NE2   . GLN D 1 25  ? 2.382   -16.060 67.472  1.000 96.388  ? 25  GLN DDD NE2   1 ? 
ATOM   7853  N  N     . LYS D 1 26  ? -2.649  -15.083 67.862  1.000 80.302  ? 26  LYS DDD N     1 ? 
ATOM   7854  C  CA    . LYS D 1 26  ? -3.083  -14.891 69.271  1.000 87.581  ? 26  LYS DDD CA    1 ? 
ATOM   7855  C  C     . LYS D 1 26  ? -4.589  -15.135 69.384  1.000 79.998  ? 26  LYS DDD C     1 ? 
ATOM   7856  O  O     . LYS D 1 26  ? -5.006  -15.722 70.391  1.000 67.794  ? 26  LYS DDD O     1 ? 
ATOM   7857  C  CB    . LYS D 1 26  ? -2.738  -13.495 69.794  1.000 99.592  ? 26  LYS DDD CB    1 ? 
ATOM   7858  C  CG    . LYS D 1 26  ? -2.891  -13.347 71.302  1.000 113.349 ? 26  LYS DDD CG    1 ? 
ATOM   7859  C  CD    . LYS D 1 26  ? -3.141  -11.916 71.742  1.000 126.682 ? 26  LYS DDD CD    1 ? 
ATOM   7860  C  CE    . LYS D 1 26  ? -3.595  -11.797 73.182  1.000 133.481 ? 26  LYS DDD CE    1 ? 
ATOM   7861  N  NZ    . LYS D 1 26  ? -2.627  -12.404 74.128  1.000 136.537 ? 26  LYS DDD NZ    1 ? 
ATOM   7862  N  N     . GLU D 1 27  ? -5.371  -14.676 68.406  1.000 88.355  ? 27  GLU DDD N     1 ? 
ATOM   7863  C  CA    . GLU D 1 27  ? -6.853  -14.803 68.412  1.000 96.587  ? 27  GLU DDD CA    1 ? 
ATOM   7864  C  C     . GLU D 1 27  ? -7.263  -16.009 67.561  1.000 95.332  ? 27  GLU DDD C     1 ? 
ATOM   7865  O  O     . GLU D 1 27  ? -8.476  -16.206 67.364  1.000 101.013 ? 27  GLU DDD O     1 ? 
ATOM   7866  C  CB    . GLU D 1 27  ? -7.503  -13.512 67.921  1.000 98.504  ? 27  GLU DDD CB    1 ? 
ATOM   7867  C  CG    . GLU D 1 27  ? -7.279  -12.364 68.877  1.000 98.856  ? 27  GLU DDD CG    1 ? 
ATOM   7868  C  CD    . GLU D 1 27  ? -7.938  -11.065 68.451  1.000 108.747 ? 27  GLU DDD CD    1 ? 
ATOM   7869  O  OE1   . GLU D 1 27  ? -8.525  -11.012 67.338  1.000 104.210 ? 27  GLU DDD OE1   1 ? 
ATOM   7870  O  OE2   . GLU D 1 27  ? -7.844  -10.093 69.221  1.000 129.245 ? 27  GLU DDD OE2   1 ? 
ATOM   7871  N  N     . GLU D 1 28  ? -6.287  -16.783 67.081  1.000 92.500  ? 28  GLU DDD N     1 ? 
ATOM   7872  C  CA    . GLU D 1 28  ? -6.517  -18.107 66.452  1.000 99.064  ? 28  GLU DDD CA    1 ? 
ATOM   7873  C  C     . GLU D 1 28  ? -7.462  -17.946 65.256  1.000 94.262  ? 28  GLU DDD C     1 ? 
ATOM   7874  O  O     . GLU D 1 28  ? -8.381  -18.796 65.085  1.000 95.357  ? 28  GLU DDD O     1 ? 
ATOM   7875  C  CB    . GLU D 1 28  ? -7.089  -19.078 67.488  1.000 104.702 ? 28  GLU DDD CB    1 ? 
ATOM   7876  C  CG    . GLU D 1 28  ? -6.137  -19.345 68.633  1.000 107.561 ? 28  GLU DDD CG    1 ? 
ATOM   7877  C  CD    . GLU D 1 28  ? -6.191  -20.775 69.140  1.000 112.156 ? 28  GLU DDD CD    1 ? 
ATOM   7878  O  OE1   . GLU D 1 28  ? -7.314  -21.305 69.245  1.000 122.211 ? 28  GLU DDD OE1   1 ? 
ATOM   7879  O  OE2   . GLU D 1 28  ? -5.117  -21.349 69.423  1.000 105.379 ? 28  GLU DDD OE2   1 ? 
ATOM   7880  N  N     . ASN D 1 29  ? -7.237  -16.901 64.455  1.000 82.481  ? 29  ASN DDD N     1 ? 
ATOM   7881  C  CA    . ASN D 1 29  ? -7.993  -16.642 63.207  1.000 83.204  ? 29  ASN DDD CA    1 ? 
ATOM   7882  C  C     . ASN D 1 29  ? -7.048  -16.076 62.149  1.000 79.923  ? 29  ASN DDD C     1 ? 
ATOM   7883  O  O     . ASN D 1 29  ? -5.933  -15.658 62.497  1.000 78.522  ? 29  ASN DDD O     1 ? 
ATOM   7884  C  CB    . ASN D 1 29  ? -9.166  -15.689 63.434  1.000 90.362  ? 29  ASN DDD CB    1 ? 
ATOM   7885  C  CG    . ASN D 1 29  ? -8.727  -14.282 63.795  1.000 95.034  ? 29  ASN DDD CG    1 ? 
ATOM   7886  O  OD1   . ASN D 1 29  ? -7.843  -13.715 63.152  1.000 89.626  ? 29  ASN DDD OD1   1 ? 
ATOM   7887  N  ND2   . ASN D 1 29  ? -9.346  -13.703 64.815  1.000 103.698 ? 29  ASN DDD ND2   1 ? 
ATOM   7888  N  N     . PHE D 1 30  ? -7.522  -16.038 60.911  1.000 80.590  ? 30  PHE DDD N     1 ? 
ATOM   7889  C  CA    . PHE D 1 30  ? -6.827  -15.450 59.747  1.000 80.927  ? 30  PHE DDD CA    1 ? 
ATOM   7890  C  C     . PHE D 1 30  ? -7.857  -14.671 58.938  1.000 81.265  ? 30  PHE DDD C     1 ? 
ATOM   7891  O  O     . PHE D 1 30  ? -9.066  -14.934 59.075  1.000 78.422  ? 30  PHE DDD O     1 ? 
ATOM   7892  C  CB    . PHE D 1 30  ? -6.167  -16.543 58.906  1.000 82.908  ? 30  PHE DDD CB    1 ? 
ATOM   7893  C  CG    . PHE D 1 30  ? -7.121  -17.476 58.200  1.000 86.352  ? 30  PHE DDD CG    1 ? 
ATOM   7894  C  CD1   . PHE D 1 30  ? -7.869  -18.407 58.911  1.000 87.355  ? 30  PHE DDD CD1   1 ? 
ATOM   7895  C  CD2   . PHE D 1 30  ? -7.255  -17.440 56.817  1.000 87.275  ? 30  PHE DDD CD2   1 ? 
ATOM   7896  C  CE1   . PHE D 1 30  ? -8.732  -19.274 58.255  1.000 86.721  ? 30  PHE DDD CE1   1 ? 
ATOM   7897  C  CE2   . PHE D 1 30  ? -8.129  -18.296 56.165  1.000 87.025  ? 30  PHE DDD CE2   1 ? 
ATOM   7898  C  CZ    . PHE D 1 30  ? -8.855  -19.220 56.883  1.000 89.289  ? 30  PHE DDD CZ    1 ? 
ATOM   7899  N  N     . SER D 1 31  ? -7.386  -13.741 58.114  1.000 84.065  ? 31  SER DDD N     1 ? 
ATOM   7900  C  CA    . SER D 1 31  ? -8.255  -12.884 57.279  1.000 87.983  ? 31  SER DDD CA    1 ? 
ATOM   7901  C  C     . SER D 1 31  ? -7.742  -12.861 55.842  1.000 88.727  ? 31  SER DDD C     1 ? 
ATOM   7902  O  O     . SER D 1 31  ? -6.504  -12.747 55.641  1.000 81.159  ? 31  SER DDD O     1 ? 
ATOM   7903  C  CB    . SER D 1 31  ? -8.376  -11.513 57.867  1.000 90.536  ? 31  SER DDD CB    1 ? 
ATOM   7904  O  OG    . SER D 1 31  ? -9.269  -11.549 58.966  1.000 88.472  ? 31  SER DDD OG    1 ? 
ATOM   7905  N  N     . VAL D 1 32  ? -8.694  -12.945 54.909  1.000 90.249  ? 32  VAL DDD N     1 ? 
ATOM   7906  C  CA    . VAL D 1 32  ? -8.465  -13.162 53.455  1.000 85.944  ? 32  VAL DDD CA    1 ? 
ATOM   7907  C  C     . VAL D 1 32  ? -9.402  -12.260 52.668  1.000 83.187  ? 32  VAL DDD C     1 ? 
ATOM   7908  O  O     . VAL D 1 32  ? -10.568 -12.113 53.069  1.000 79.692  ? 32  VAL DDD O     1 ? 
ATOM   7909  C  CB    . VAL D 1 32  ? -8.692  -14.632 53.068  1.000 88.593  ? 32  VAL DDD CB    1 ? 
ATOM   7910  C  CG1   . VAL D 1 32  ? -7.667  -15.527 53.737  1.000 100.222 ? 32  VAL DDD CG1   1 ? 
ATOM   7911  C  CG2   . VAL D 1 32  ? -10.100 -15.103 53.399  1.000 84.236  ? 32  VAL DDD CG2   1 ? 
ATOM   7912  N  N     . VAL D 1 33  ? -8.878  -11.687 51.593  1.000 89.663  ? 33  VAL DDD N     1 ? 
ATOM   7913  C  CA    . VAL D 1 33  ? -9.673  -11.215 50.433  1.000 97.095  ? 33  VAL DDD CA    1 ? 
ATOM   7914  C  C     . VAL D 1 33  ? -9.885  -12.446 49.556  1.000 111.013 ? 33  VAL DDD C     1 ? 
ATOM   7915  O  O     . VAL D 1 33  ? -8.883  -13.169 49.322  1.000 115.769 ? 33  VAL DDD O     1 ? 
ATOM   7916  C  CB    . VAL D 1 33  ? -8.941  -10.100 49.673  1.000 97.807  ? 33  VAL DDD CB    1 ? 
ATOM   7917  C  CG1   . VAL D 1 33  ? -9.487  -9.915  48.265  1.000 102.254 ? 33  VAL DDD CG1   1 ? 
ATOM   7918  C  CG2   . VAL D 1 33  ? -8.987  -8.798  50.452  1.000 98.741  ? 33  VAL DDD CG2   1 ? 
ATOM   7919  N  N     . GLY D 1 34  ? -11.129 -12.678 49.125  1.000 120.059 ? 34  GLY DDD N     1 ? 
ATOM   7920  C  CA    . GLY D 1 34  ? -11.531 -13.901 48.406  1.000 112.216 ? 34  GLY DDD CA    1 ? 
ATOM   7921  C  C     . GLY D 1 34  ? -12.752 -13.684 47.533  1.000 100.091 ? 34  GLY DDD C     1 ? 
ATOM   7922  O  O     . GLY D 1 34  ? -13.545 -12.762 47.801  1.000 89.653  ? 34  GLY DDD O     1 ? 
ATOM   7923  N  N     . SER D 1 35  ? -12.900 -14.538 46.527  1.000 96.804  ? 35  SER DDD N     1 ? 
ATOM   7924  C  CA    . SER D 1 35  ? -14.003 -14.517 45.538  1.000 95.358  ? 35  SER DDD CA    1 ? 
ATOM   7925  C  C     . SER D 1 35  ? -14.694 -15.882 45.568  1.000 93.713  ? 35  SER DDD C     1 ? 
ATOM   7926  O  O     . SER D 1 35  ? -14.000 -16.886 45.370  1.000 93.043  ? 35  SER DDD O     1 ? 
ATOM   7927  C  CB    . SER D 1 35  ? -13.469 -14.163 44.174  1.000 93.932  ? 35  SER DDD CB    1 ? 
ATOM   7928  O  OG    . SER D 1 35  ? -12.360 -13.272 44.292  1.000 93.367  ? 35  SER DDD OG    1 ? 
ATOM   7929  N  N     . LEU D 1 36  ? -15.991 -15.921 45.884  1.000 93.614  ? 36  LEU DDD N     1 ? 
ATOM   7930  C  CA    . LEU D 1 36  ? -16.820 -17.152 45.825  1.000 86.592  ? 36  LEU DDD CA    1 ? 
ATOM   7931  C  C     . LEU D 1 36  ? -17.529 -17.167 44.479  1.000 91.525  ? 36  LEU DDD C     1 ? 
ATOM   7932  O  O     . LEU D 1 36  ? -18.094 -16.122 44.102  1.000 96.256  ? 36  LEU DDD O     1 ? 
ATOM   7933  C  CB    . LEU D 1 36  ? -17.863 -17.172 46.937  1.000 79.391  ? 36  LEU DDD CB    1 ? 
ATOM   7934  C  CG    . LEU D 1 36  ? -18.841 -18.340 46.863  1.000 75.460  ? 36  LEU DDD CG    1 ? 
ATOM   7935  C  CD1   . LEU D 1 36  ? -18.140 -19.644 47.212  1.000 75.985  ? 36  LEU DDD CD1   1 ? 
ATOM   7936  C  CD2   . LEU D 1 36  ? -20.033 -18.109 47.778  1.000 76.247  ? 36  LEU DDD CD2   1 ? 
ATOM   7937  N  N     . ARG D 1 37  ? -17.488 -18.306 43.791  1.000 97.471  ? 37  ARG DDD N     1 ? 
ATOM   7938  C  CA    . ARG D 1 37  ? -18.146 -18.481 42.476  1.000 101.761 ? 37  ARG DDD CA    1 ? 
ATOM   7939  C  C     . ARG D 1 37  ? -19.045 -19.712 42.554  1.000 100.347 ? 37  ARG DDD C     1 ? 
ATOM   7940  O  O     . ARG D 1 37  ? -18.592 -20.774 43.042  1.000 95.413  ? 37  ARG DDD O     1 ? 
ATOM   7941  C  CB    . ARG D 1 37  ? -17.105 -18.549 41.358  1.000 107.627 ? 37  ARG DDD CB    1 ? 
ATOM   7942  C  CG    . ARG D 1 37  ? -16.679 -17.184 40.829  1.000 109.704 ? 37  ARG DDD CG    1 ? 
ATOM   7943  C  CD    . ARG D 1 37  ? -17.591 -16.638 39.746  1.000 115.207 ? 37  ARG DDD CD    1 ? 
ATOM   7944  N  NE    . ARG D 1 37  ? -17.660 -17.559 38.620  1.000 120.620 ? 37  ARG DDD NE    1 ? 
ATOM   7945  C  CZ    . ARG D 1 37  ? -18.648 -18.425 38.382  1.000 122.822 ? 37  ARG DDD CZ    1 ? 
ATOM   7946  N  NH1   . ARG D 1 37  ? -19.703 -18.479 39.176  1.000 121.640 ? 37  ARG DDD NH1   1 ? 
ATOM   7947  N  NH2   . ARG D 1 37  ? -18.579 -19.231 37.336  1.000 127.302 ? 37  ARG DDD NH2   1 ? 
ATOM   7948  N  N     . ILE D 1 38  ? -20.300 -19.521 42.154  1.000 102.732 ? 38  ILE DDD N     1 ? 
ATOM   7949  C  CA    . ILE D 1 38  ? -21.350 -20.572 42.140  1.000 101.885 ? 38  ILE DDD CA    1 ? 
ATOM   7950  C  C     . ILE D 1 38  ? -21.931 -20.625 40.731  1.000 107.147 ? 38  ILE DDD C     1 ? 
ATOM   7951  O  O     . ILE D 1 38  ? -22.306 -19.558 40.206  1.000 111.130 ? 38  ILE DDD O     1 ? 
ATOM   7952  C  CB    . ILE D 1 38  ? -22.424 -20.307 43.210  1.000 95.514  ? 38  ILE DDD CB    1 ? 
ATOM   7953  C  CG1   . ILE D 1 38  ? -21.794 -20.247 44.606  1.000 95.979  ? 38  ILE DDD CG1   1 ? 
ATOM   7954  C  CG2   . ILE D 1 38  ? -23.511 -21.358 43.122  1.000 93.027  ? 38  ILE DDD CG2   1 ? 
ATOM   7955  C  CD1   . ILE D 1 38  ? -22.773 -20.115 45.752  1.000 95.072  ? 38  ILE DDD CD1   1 ? 
ATOM   7956  N  N     . ASP D 1 39  ? -21.957 -21.823 40.149  1.000 112.942 ? 39  ASP DDD N     1 ? 
ATOM   7957  C  CA    . ASP D 1 39  ? -22.769 -22.155 38.951  1.000 112.591 ? 39  ASP DDD CA    1 ? 
ATOM   7958  C  C     . ASP D 1 39  ? -23.931 -23.040 39.411  1.000 114.466 ? 39  ASP DDD C     1 ? 
ATOM   7959  O  O     . ASP D 1 39  ? -23.697 -23.962 40.236  1.000 106.733 ? 39  ASP DDD O     1 ? 
ATOM   7960  C  CB    . ASP D 1 39  ? -21.907 -22.775 37.850  1.000 110.420 ? 39  ASP DDD CB    1 ? 
ATOM   7961  C  CG    . ASP D 1 39  ? -20.932 -21.781 37.248  1.000 105.959 ? 39  ASP DDD CG    1 ? 
ATOM   7962  O  OD1   . ASP D 1 39  ? -21.149 -20.577 37.428  1.000 104.000 ? 39  ASP DDD OD1   1 ? 
ATOM   7963  O  OD2   . ASP D 1 39  ? -19.955 -22.226 36.625  1.000 106.634 ? 39  ASP DDD OD2   1 ? 
ATOM   7964  N  N     . TRP D 1 40  ? -25.141 -22.727 38.937  1.000 112.719 ? 40  TRP DDD N     1 ? 
ATOM   7965  C  CA    . TRP D 1 40  ? -26.399 -23.419 39.321  1.000 112.225 ? 40  TRP DDD CA    1 ? 
ATOM   7966  C  C     . TRP D 1 40  ? -27.463 -23.216 38.250  1.000 121.063 ? 40  TRP DDD C     1 ? 
ATOM   7967  O  O     . TRP D 1 40  ? -28.028 -22.098 38.206  1.000 108.615 ? 40  TRP DDD O     1 ? 
ATOM   7968  C  CB    . TRP D 1 40  ? -26.881 -22.895 40.665  1.000 107.421 ? 40  TRP DDD CB    1 ? 
ATOM   7969  C  CG    . TRP D 1 40  ? -28.198 -23.438 41.108  1.000 99.112  ? 40  TRP DDD CG    1 ? 
ATOM   7970  C  CD1   . TRP D 1 40  ? -28.524 -24.745 41.297  1.000 98.874  ? 40  TRP DDD CD1   1 ? 
ATOM   7971  C  CD2   . TRP D 1 40  ? -29.349 -22.667 41.490  1.000 96.994  ? 40  TRP DDD CD2   1 ? 
ATOM   7972  N  NE1   . TRP D 1 40  ? -29.809 -24.839 41.763  1.000 102.342 ? 40  TRP DDD NE1   1 ? 
ATOM   7973  C  CE2   . TRP D 1 40  ? -30.339 -23.582 41.897  1.000 96.161  ? 40  TRP DDD CE2   1 ? 
ATOM   7974  C  CE3   . TRP D 1 40  ? -29.641 -21.296 41.518  1.000 101.819 ? 40  TRP DDD CE3   1 ? 
ATOM   7975  C  CZ2   . TRP D 1 40  ? -31.602 -23.166 42.316  1.000 96.491  ? 40  TRP DDD CZ2   1 ? 
ATOM   7976  C  CZ3   . TRP D 1 40  ? -30.880 -20.884 41.954  1.000 100.785 ? 40  TRP DDD CZ3   1 ? 
ATOM   7977  C  CH2   . TRP D 1 40  ? -31.851 -21.810 42.333  1.000 97.255  ? 40  TRP DDD CH2   1 ? 
ATOM   7978  N  N     . ARG D 1 41  ? -27.687 -24.260 37.438  1.000 135.606 ? 41  ARG DDD N     1 ? 
ATOM   7979  C  CA    . ARG D 1 41  ? -28.821 -24.408 36.486  1.000 137.166 ? 41  ARG DDD CA    1 ? 
ATOM   7980  C  C     . ARG D 1 41  ? -30.111 -24.578 37.291  1.000 133.907 ? 41  ARG DDD C     1 ? 
ATOM   7981  O  O     . ARG D 1 41  ? -30.223 -25.544 38.096  1.000 107.821 ? 41  ARG DDD O     1 ? 
ATOM   7982  C  CB    . ARG D 1 41  ? -28.678 -25.622 35.563  1.000 151.751 ? 41  ARG DDD CB    1 ? 
ATOM   7983  C  CG    . ARG D 1 41  ? -28.312 -25.300 34.121  1.000 165.326 ? 41  ARG DDD CG    1 ? 
ATOM   7984  C  CD    . ARG D 1 41  ? -28.362 -26.548 33.267  1.000 173.184 ? 41  ARG DDD CD    1 ? 
ATOM   7985  N  NE    . ARG D 1 41  ? -27.321 -26.565 32.243  1.000 178.800 ? 41  ARG DDD NE    1 ? 
ATOM   7986  C  CZ    . ARG D 1 41  ? -26.909 -27.650 31.582  1.000 175.244 ? 41  ARG DDD CZ    1 ? 
ATOM   7987  N  NH1   . ARG D 1 41  ? -27.455 -28.836 31.802  1.000 171.964 ? 41  ARG DDD NH1   1 ? 
ATOM   7988  N  NH2   . ARG D 1 41  ? -25.945 -27.546 30.682  1.000 173.437 ? 41  ARG DDD NH2   1 ? 
ATOM   7989  N  N     . GLN D 1 42  ? -31.037 -23.649 37.059  1.000 137.634 ? 42  GLN DDD N     1 ? 
ATOM   7990  C  CA    . GLN D 1 42  ? -32.434 -23.689 37.526  1.000 131.568 ? 42  GLN DDD CA    1 ? 
ATOM   7991  C  C     . GLN D 1 42  ? -33.291 -23.646 36.266  1.000 136.962 ? 42  GLN DDD C     1 ? 
ATOM   7992  O  O     . GLN D 1 42  ? -33.349 -22.612 35.585  1.000 130.556 ? 42  GLN DDD O     1 ? 
ATOM   7993  C  CB    . GLN D 1 42  ? -32.712 -22.507 38.453  1.000 123.118 ? 42  GLN DDD CB    1 ? 
ATOM   7994  C  CG    . GLN D 1 42  ? -34.052 -22.590 39.173  1.000 116.750 ? 42  GLN DDD CG    1 ? 
ATOM   7995  C  CD    . GLN D 1 42  ? -34.672 -23.963 39.075  1.000 112.629 ? 42  GLN DDD CD    1 ? 
ATOM   7996  O  OE1   . GLN D 1 42  ? -35.429 -24.252 38.150  1.000 122.542 ? 42  GLN DDD OE1   1 ? 
ATOM   7997  N  NE2   . GLN D 1 42  ? -34.345 -24.830 40.016  1.000 108.494 ? 42  GLN DDD NE2   1 ? 
ATOM   7998  N  N     . PRO D 1 43  ? -33.942 -24.774 35.890  1.000 136.125 ? 43  PRO DDD N     1 ? 
ATOM   7999  C  CA    . PRO D 1 43  ? -34.709 -24.810 34.654  1.000 129.950 ? 43  PRO DDD CA    1 ? 
ATOM   8000  C  C     . PRO D 1 43  ? -35.771 -23.700 34.634  1.000 121.873 ? 43  PRO DDD C     1 ? 
ATOM   8001  O  O     . PRO D 1 43  ? -35.887 -23.053 33.604  1.000 120.623 ? 43  PRO DDD O     1 ? 
ATOM   8002  C  CB    . PRO D 1 43  ? -35.318 -26.219 34.659  1.000 132.803 ? 43  PRO DDD CB    1 ? 
ATOM   8003  C  CG    . PRO D 1 43  ? -34.383 -27.028 35.531  1.000 132.793 ? 43  PRO DDD CG    1 ? 
ATOM   8004  C  CD    . PRO D 1 43  ? -33.984 -26.059 36.613  1.000 133.202 ? 43  PRO DDD CD    1 ? 
ATOM   8005  N  N     . LEU D 1 44  ? -36.447 -23.456 35.766  1.000 114.752 ? 44  LEU DDD N     1 ? 
ATOM   8006  C  CA    . LEU D 1 44  ? -37.598 -22.521 35.853  1.000 110.724 ? 44  LEU DDD CA    1 ? 
ATOM   8007  C  C     . LEU D 1 44  ? -37.150 -21.110 35.449  1.000 116.455 ? 44  LEU DDD C     1 ? 
ATOM   8008  O  O     . LEU D 1 44  ? -37.969 -20.374 34.848  1.000 125.920 ? 44  LEU DDD O     1 ? 
ATOM   8009  C  CB    . LEU D 1 44  ? -38.174 -22.516 37.271  1.000 105.913 ? 44  LEU DDD CB    1 ? 
ATOM   8010  C  CG    . LEU D 1 44  ? -39.028 -23.733 37.632  1.000 106.273 ? 44  LEU DDD CG    1 ? 
ATOM   8011  C  CD1   . LEU D 1 44  ? -38.356 -25.041 37.236  1.000 107.065 ? 44  LEU DDD CD1   1 ? 
ATOM   8012  C  CD2   . LEU D 1 44  ? -39.336 -23.743 39.117  1.000 103.085 ? 44  LEU DDD CD2   1 ? 
ATOM   8013  N  N     . LEU D 1 45  ? -35.912 -20.738 35.775  1.000 122.567 ? 45  LEU DDD N     1 ? 
ATOM   8014  C  CA    . LEU D 1 45  ? -35.414 -19.364 35.508  1.000 127.613 ? 45  LEU DDD CA    1 ? 
ATOM   8015  C  C     . LEU D 1 45  ? -35.136 -19.182 34.009  1.000 127.826 ? 45  LEU DDD C     1 ? 
ATOM   8016  O  O     . LEU D 1 45  ? -35.092 -17.995 33.584  1.000 128.443 ? 45  LEU DDD O     1 ? 
ATOM   8017  C  CB    . LEU D 1 45  ? -34.175 -19.069 36.357  1.000 126.500 ? 45  LEU DDD CB    1 ? 
ATOM   8018  C  CG    . LEU D 1 45  ? -34.429 -18.945 37.856  1.000 115.523 ? 45  LEU DDD CG    1 ? 
ATOM   8019  C  CD1   . LEU D 1 45  ? -33.143 -18.641 38.600  1.000 113.681 ? 45  LEU DDD CD1   1 ? 
ATOM   8020  C  CD2   . LEU D 1 45  ? -35.474 -17.872 38.146  1.000 111.665 ? 45  LEU DDD CD2   1 ? 
ATOM   8021  N  N     . ALA D 1 46  ? -35.016 -20.268 33.230  1.000 121.987 ? 46  ALA DDD N     1 ? 
ATOM   8022  C  CA    . ALA D 1 46  ? -34.716 -20.192 31.780  1.000 120.146 ? 46  ALA DDD CA    1 ? 
ATOM   8023  C  C     . ALA D 1 46  ? -35.722 -19.245 31.107  1.000 112.219 ? 46  ALA DDD C     1 ? 
ATOM   8024  O  O     . ALA D 1 46  ? -36.877 -19.179 31.589  1.000 103.243 ? 46  ALA DDD O     1 ? 
ATOM   8025  C  CB    . ALA D 1 46  ? -34.736 -21.565 31.159  1.000 123.405 ? 46  ALA DDD CB    1 ? 
ATOM   8026  N  N     . PHE D 1 47  ? -35.298 -18.516 30.075  1.000 114.124 ? 47  PHE DDD N     1 ? 
ATOM   8027  C  CA    . PHE D 1 47  ? -36.147 -17.494 29.413  1.000 132.603 ? 47  PHE DDD CA    1 ? 
ATOM   8028  C  C     . PHE D 1 47  ? -35.820 -17.457 27.919  1.000 150.236 ? 47  PHE DDD C     1 ? 
ATOM   8029  O  O     . PHE D 1 47  ? -34.718 -17.893 27.537  1.000 155.556 ? 47  PHE DDD O     1 ? 
ATOM   8030  C  CB    . PHE D 1 47  ? -35.948 -16.120 30.060  1.000 135.168 ? 47  PHE DDD CB    1 ? 
ATOM   8031  C  CG    . PHE D 1 47  ? -34.552 -15.593 29.878  1.000 133.716 ? 47  PHE DDD CG    1 ? 
ATOM   8032  C  CD1   . PHE D 1 47  ? -34.331 -14.279 29.500  1.000 140.665 ? 47  PHE DDD CD1   1 ? 
ATOM   8033  C  CD2   . PHE D 1 47  ? -33.469 -16.442 29.900  1.000 127.116 ? 47  PHE DDD CD2   1 ? 
ATOM   8034  C  CE1   . PHE D 1 47  ? -33.045 -13.803 29.276  1.000 138.818 ? 47  PHE DDD CE1   1 ? 
ATOM   8035  C  CE2   . PHE D 1 47  ? -32.194 -15.967 29.672  1.000 135.104 ? 47  PHE DDD CE2   1 ? 
ATOM   8036  C  CZ    . PHE D 1 47  ? -31.972 -14.651 29.397  1.000 136.158 ? 47  PHE DDD CZ    1 ? 
ATOM   8037  N  N     . GLU D 1 48  ? -36.753 -16.922 27.120  1.000 158.686 ? 48  GLU DDD N     1 ? 
ATOM   8038  C  CA    . GLU D 1 48  ? -36.589 -16.605 25.678  1.000 149.447 ? 48  GLU DDD CA    1 ? 
ATOM   8039  C  C     . GLU D 1 48  ? -36.338 -15.102 25.532  1.000 136.128 ? 48  GLU DDD C     1 ? 
ATOM   8040  O  O     . GLU D 1 48  ? -36.863 -14.337 26.340  1.000 127.366 ? 48  GLU DDD O     1 ? 
ATOM   8041  C  CB    . GLU D 1 48  ? -37.851 -17.008 24.905  1.000 155.413 ? 48  GLU DDD CB    1 ? 
ATOM   8042  C  CG    . GLU D 1 48  ? -38.285 -18.443 25.138  1.000 157.868 ? 48  GLU DDD CG    1 ? 
ATOM   8043  C  CD    . GLU D 1 48  ? -39.094 -19.062 24.012  1.000 155.721 ? 48  GLU DDD CD    1 ? 
ATOM   8044  O  OE1   . GLU D 1 48  ? -39.776 -18.301 23.298  1.000 151.028 ? 48  GLU DDD OE1   1 ? 
ATOM   8045  O  OE2   . GLU D 1 48  ? -39.028 -20.298 23.849  1.000 154.398 ? 48  GLU DDD OE2   1 ? 
ATOM   8046  N  N     . HIS D 1 49  ? -35.595 -14.695 24.507  1.000 137.791 ? 49  HIS DDD N     1 ? 
ATOM   8047  C  CA    . HIS D 1 49  ? -35.257 -13.283 24.181  1.000 158.552 ? 49  HIS DDD CA    1 ? 
ATOM   8048  C  C     . HIS D 1 49  ? -35.807 -12.934 22.794  1.000 185.821 ? 49  HIS DDD C     1 ? 
ATOM   8049  O  O     . HIS D 1 49  ? -35.893 -13.854 21.951  1.000 204.267 ? 49  HIS DDD O     1 ? 
ATOM   8050  C  CB    . HIS D 1 49  ? -33.733 -13.074 24.216  1.000 159.662 ? 49  HIS DDD CB    1 ? 
ATOM   8051  C  CG    . HIS D 1 49  ? -32.988 -13.959 23.270  1.000 162.137 ? 49  HIS DDD CG    1 ? 
ATOM   8052  N  ND1   . HIS D 1 49  ? -32.587 -13.565 22.003  1.000 154.894 ? 49  HIS DDD ND1   1 ? 
ATOM   8053  C  CD2   . HIS D 1 49  ? -32.577 -15.228 23.405  1.000 170.154 ? 49  HIS DDD CD2   1 ? 
ATOM   8054  C  CE1   . HIS D 1 49  ? -31.973 -14.564 21.407  1.000 155.744 ? 49  HIS DDD CE1   1 ? 
ATOM   8055  N  NE2   . HIS D 1 49  ? -31.951 -15.596 22.244  1.000 175.738 ? 49  HIS DDD NE2   1 ? 
ATOM   8056  N  N     . ALA D 1 50  ? -36.139 -11.658 22.550  1.000 194.612 ? 50  ALA DDD N     1 ? 
ATOM   8057  C  CA    . ALA D 1 50  ? -36.321 -11.115 21.180  1.000 191.170 ? 50  ALA DDD CA    1 ? 
ATOM   8058  C  C     . ALA D 1 50  ? -34.947 -11.086 20.523  1.000 217.447 ? 50  ALA DDD C     1 ? 
ATOM   8059  O  O     . ALA D 1 50  ? -33.946 -10.882 21.211  1.000 251.980 ? 50  ALA DDD O     1 ? 
ATOM   8060  C  CB    . ALA D 1 50  ? -36.932 -9.735  21.200  1.000 167.443 ? 50  ALA DDD CB    1 ? 
ATOM   8061  N  N     . PRO D 1 51  ? -34.825 -11.310 19.197  1.000 219.805 ? 51  PRO DDD N     1 ? 
ATOM   8062  C  CA    . PRO D 1 51  ? -33.539 -11.112 18.532  1.000 211.711 ? 51  PRO DDD CA    1 ? 
ATOM   8063  C  C     . PRO D 1 51  ? -33.134 -9.649  18.782  1.000 200.474 ? 51  PRO DDD C     1 ? 
ATOM   8064  O  O     . PRO D 1 51  ? -34.005 -8.791  18.731  1.000 202.191 ? 51  PRO DDD O     1 ? 
ATOM   8065  C  CB    . PRO D 1 51  ? -33.794 -11.463 17.058  1.000 215.461 ? 51  PRO DDD CB    1 ? 
ATOM   8066  C  CG    . PRO D 1 51  ? -35.309 -11.439 16.901  1.000 219.369 ? 51  PRO DDD CG    1 ? 
ATOM   8067  C  CD    . PRO D 1 51  ? -35.893 -11.717 18.274  1.000 216.006 ? 51  PRO DDD CD    1 ? 
ATOM   8068  N  N     . GLY D 1 52  ? -31.868 -9.409  19.134  1.000 186.263 ? 52  GLY DDD N     1 ? 
ATOM   8069  C  CA    . GLY D 1 52  ? -31.350 -8.066  19.461  1.000 183.833 ? 52  GLY DDD CA    1 ? 
ATOM   8070  C  C     . GLY D 1 52  ? -31.464 -7.724  20.941  1.000 181.606 ? 52  GLY DDD C     1 ? 
ATOM   8071  O  O     . GLY D 1 52  ? -30.963 -6.653  21.327  1.000 176.557 ? 52  GLY DDD O     1 ? 
ATOM   8072  N  N     . GLU D 1 53  ? -32.102 -8.578  21.748  1.000 182.520 ? 53  GLU DDD N     1 ? 
ATOM   8073  C  CA    . GLU D 1 53  ? -32.118 -8.466  23.232  1.000 178.352 ? 53  GLU DDD CA    1 ? 
ATOM   8074  C  C     . GLU D 1 53  ? -31.197 -9.524  23.827  1.000 181.610 ? 53  GLU DDD C     1 ? 
ATOM   8075  O  O     . GLU D 1 53  ? -31.185 -10.661 23.373  1.000 196.234 ? 53  GLU DDD O     1 ? 
ATOM   8076  C  CB    . GLU D 1 53  ? -33.526 -8.646  23.782  1.000 175.917 ? 53  GLU DDD CB    1 ? 
ATOM   8077  C  CG    . GLU D 1 53  ? -34.456 -7.524  23.388  1.000 174.680 ? 53  GLU DDD CG    1 ? 
ATOM   8078  C  CD    . GLU D 1 53  ? -35.885 -7.775  23.814  1.000 182.326 ? 53  GLU DDD CD    1 ? 
ATOM   8079  O  OE1   . GLU D 1 53  ? -36.093 -8.576  24.745  1.000 184.554 ? 53  GLU DDD OE1   1 ? 
ATOM   8080  O  OE2   . GLU D 1 53  ? -36.781 -7.188  23.195  1.000 175.678 ? 53  GLU DDD OE2   1 ? 
ATOM   8081  N  N     . PRO D 1 54  ? -30.419 -9.177  24.873  1.000 173.046 ? 54  PRO DDD N     1 ? 
ATOM   8082  C  CA    . PRO D 1 54  ? -29.252 -9.971  25.257  1.000 161.922 ? 54  PRO DDD CA    1 ? 
ATOM   8083  C  C     . PRO D 1 54  ? -29.618 -11.379 25.750  1.000 149.378 ? 54  PRO DDD C     1 ? 
ATOM   8084  O  O     . PRO D 1 54  ? -30.676 -11.565 26.329  1.000 146.935 ? 54  PRO DDD O     1 ? 
ATOM   8085  C  CB    . PRO D 1 54  ? -28.599 -9.132  26.361  1.000 165.130 ? 54  PRO DDD CB    1 ? 
ATOM   8086  C  CG    . PRO D 1 54  ? -29.748 -8.338  26.944  1.000 175.278 ? 54  PRO DDD CG    1 ? 
ATOM   8087  C  CD    . PRO D 1 54  ? -30.644 -8.027  25.761  1.000 175.557 ? 54  PRO DDD CD    1 ? 
ATOM   8088  N  N     . LYS D 1 55  ? -28.722 -12.326 25.488  1.000 138.378 ? 55  LYS DDD N     1 ? 
ATOM   8089  C  CA    . LYS D 1 55  ? -28.920 -13.773 25.749  1.000 145.291 ? 55  LYS DDD CA    1 ? 
ATOM   8090  C  C     . LYS D 1 55  ? -28.639 -14.067 27.223  1.000 144.502 ? 55  LYS DDD C     1 ? 
ATOM   8091  O  O     . LYS D 1 55  ? -29.182 -15.081 27.739  1.000 134.036 ? 55  LYS DDD O     1 ? 
ATOM   8092  C  CB    . LYS D 1 55  ? -28.017 -14.595 24.825  1.000 152.350 ? 55  LYS DDD CB    1 ? 
ATOM   8093  C  CG    . LYS D 1 55  ? -28.544 -15.984 24.475  1.000 162.590 ? 55  LYS DDD CG    1 ? 
ATOM   8094  C  CD    . LYS D 1 55  ? -28.137 -16.483 23.085  1.000 163.503 ? 55  LYS DDD CD    1 ? 
ATOM   8095  C  CE    . LYS D 1 55  ? -26.678 -16.256 22.739  1.000 167.004 ? 55  LYS DDD CE    1 ? 
ATOM   8096  N  NZ    . LYS D 1 55  ? -25.771 -16.917 23.709  1.000 175.528 ? 55  LYS DDD NZ    1 ? 
ATOM   8097  N  N     . HIS D 1 56  ? -27.838 -13.206 27.867  1.000 153.986 ? 56  HIS DDD N     1 ? 
ATOM   8098  C  CA    . HIS D 1 56  ? -27.447 -13.279 29.303  1.000 149.546 ? 56  HIS DDD CA    1 ? 
ATOM   8099  C  C     . HIS D 1 56  ? -27.938 -12.036 30.063  1.000 145.990 ? 56  HIS DDD C     1 ? 
ATOM   8100  O  O     . HIS D 1 56  ? -27.457 -10.919 29.735  1.000 121.318 ? 56  HIS DDD O     1 ? 
ATOM   8101  C  CB    . HIS D 1 56  ? -25.924 -13.404 29.431  1.000 140.594 ? 56  HIS DDD CB    1 ? 
ATOM   8102  C  CG    . HIS D 1 56  ? -25.361 -14.615 28.773  1.000 136.986 ? 56  HIS DDD CG    1 ? 
ATOM   8103  N  ND1   . HIS D 1 56  ? -25.565 -15.883 29.282  1.000 139.099 ? 56  HIS DDD ND1   1 ? 
ATOM   8104  C  CD2   . HIS D 1 56  ? -24.605 -14.760 27.663  1.000 134.233 ? 56  HIS DDD CD2   1 ? 
ATOM   8105  C  CE1   . HIS D 1 56  ? -24.969 -16.765 28.507  1.000 144.024 ? 56  HIS DDD CE1   1 ? 
ATOM   8106  N  NE2   . HIS D 1 56  ? -24.376 -16.099 27.502  1.000 149.313 ? 56  HIS DDD NE2   1 ? 
ATOM   8107  N  N     . ARG D 1 57  ? -28.810 -12.224 31.061  1.000 145.286 ? 57  ARG DDD N     1 ? 
ATOM   8108  C  CA    . ARG D 1 57  ? -29.362 -11.144 31.925  1.000 145.395 ? 57  ARG DDD CA    1 ? 
ATOM   8109  C  C     . ARG D 1 57  ? -28.492 -10.992 33.170  1.000 139.070 ? 57  ARG DDD C     1 ? 
ATOM   8110  O  O     . ARG D 1 57  ? -28.254 -12.017 33.832  1.000 152.957 ? 57  ARG DDD O     1 ? 
ATOM   8111  C  CB    . ARG D 1 57  ? -30.795 -11.455 32.374  1.000 147.769 ? 57  ARG DDD CB    1 ? 
ATOM   8112  C  CG    . ARG D 1 57  ? -31.833 -11.149 31.311  1.000 152.276 ? 57  ARG DDD CG    1 ? 
ATOM   8113  C  CD    . ARG D 1 57  ? -33.119 -11.889 31.587  1.000 153.808 ? 57  ARG DDD CD    1 ? 
ATOM   8114  N  NE    . ARG D 1 57  ? -34.061 -11.730 30.493  1.000 163.079 ? 57  ARG DDD NE    1 ? 
ATOM   8115  C  CZ    . ARG D 1 57  ? -35.301 -12.210 30.482  1.000 172.207 ? 57  ARG DDD CZ    1 ? 
ATOM   8116  N  NH1   . ARG D 1 57  ? -35.763 -12.890 31.517  1.000 167.281 ? 57  ARG DDD NH1   1 ? 
ATOM   8117  N  NH2   . ARG D 1 57  ? -36.067 -12.029 29.420  1.000 193.162 ? 57  ARG DDD NH2   1 ? 
ATOM   8118  N  N     . THR D 1 58  ? -28.087 -9.755  33.476  1.000 128.503 ? 58  THR DDD N     1 ? 
ATOM   8119  C  CA    . THR D 1 58  ? -27.162 -9.413  34.584  1.000 128.554 ? 58  THR DDD CA    1 ? 
ATOM   8120  C  C     . THR D 1 58  ? -27.944 -8.703  35.690  1.000 116.451 ? 58  THR DDD C     1 ? 
ATOM   8121  O  O     . THR D 1 58  ? -28.466 -7.615  35.445  1.000 114.146 ? 58  THR DDD O     1 ? 
ATOM   8122  C  CB    . THR D 1 58  ? -25.963 -8.614  34.065  1.000 139.133 ? 58  THR DDD CB    1 ? 
ATOM   8123  O  OG1   . THR D 1 58  ? -26.410 -7.351  33.571  1.000 137.982 ? 58  THR DDD OG1   1 ? 
ATOM   8124  C  CG2   . THR D 1 58  ? -25.229 -9.371  32.984  1.000 141.658 ? 58  THR DDD CG2   1 ? 
ATOM   8125  N  N     . TYR D 1 59  ? -27.993 -9.325  36.867  1.000 109.921 ? 59  TYR DDD N     1 ? 
ATOM   8126  C  CA    . TYR D 1 59  ? -28.784 -8.882  38.039  1.000 109.498 ? 59  TYR DDD CA    1 ? 
ATOM   8127  C  C     . TYR D 1 59  ? -27.853 -8.566  39.209  1.000 103.828 ? 59  TYR DDD C     1 ? 
ATOM   8128  O  O     . TYR D 1 59  ? -26.842 -9.262  39.382  1.000 113.443 ? 59  TYR DDD O     1 ? 
ATOM   8129  C  CB    . TYR D 1 59  ? -29.780 -9.966  38.459  1.000 115.360 ? 59  TYR DDD CB    1 ? 
ATOM   8130  C  CG    . TYR D 1 59  ? -30.917 -10.207 37.496  1.000 126.744 ? 59  TYR DDD CG    1 ? 
ATOM   8131  C  CD1   . TYR D 1 59  ? -31.633 -9.150  36.952  1.000 127.638 ? 59  TYR DDD CD1   1 ? 
ATOM   8132  C  CD2   . TYR D 1 59  ? -31.298 -11.496 37.141  1.000 137.719 ? 59  TYR DDD CD2   1 ? 
ATOM   8133  C  CE1   . TYR D 1 59  ? -32.676 -9.363  36.064  1.000 132.127 ? 59  TYR DDD CE1   1 ? 
ATOM   8134  C  CE2   . TYR D 1 59  ? -32.336 -11.726 36.251  1.000 135.177 ? 59  TYR DDD CE2   1 ? 
ATOM   8135  C  CZ    . TYR D 1 59  ? -33.022 -10.655 35.707  1.000 134.648 ? 59  TYR DDD CZ    1 ? 
ATOM   8136  O  OH    . TYR D 1 59  ? -34.052 -10.871 34.844  1.000 143.411 ? 59  TYR DDD OH    1 ? 
ATOM   8137  N  N     . THR D 1 60  ? -28.205 -7.536  39.985  1.000 94.530  ? 60  THR DDD N     1 ? 
ATOM   8138  C  CA    . THR D 1 60  ? -27.703 -7.301  41.367  1.000 95.142  ? 60  THR DDD CA    1 ? 
ATOM   8139  C  C     . THR D 1 60  ? -28.274 -8.419  42.236  1.000 93.119  ? 60  THR DDD C     1 ? 
ATOM   8140  O  O     . THR D 1 60  ? -29.403 -8.843  41.944  1.000 95.385  ? 60  THR DDD O     1 ? 
ATOM   8141  C  CB    . THR D 1 60  ? -28.091 -5.920  41.916  1.000 98.751  ? 60  THR DDD CB    1 ? 
ATOM   8142  O  OG1   . THR D 1 60  ? -29.471 -5.899  42.296  1.000 101.094 ? 60  THR DDD OG1   1 ? 
ATOM   8143  C  CG2   . THR D 1 60  ? -27.811 -4.805  40.928  1.000 100.333 ? 60  THR DDD CG2   1 ? 
ATOM   8144  N  N     . LEU D 1 61  ? -27.543 -8.897  43.243  1.000 91.614  ? 61  LEU DDD N     1 ? 
ATOM   8145  C  CA    . LEU D 1 61  ? -28.068 -9.969  44.128  1.000 93.717  ? 61  LEU DDD CA    1 ? 
ATOM   8146  C  C     . LEU D 1 61  ? -29.419 -9.519  44.689  1.000 90.007  ? 61  LEU DDD C     1 ? 
ATOM   8147  O  O     . LEU D 1 61  ? -30.345 -10.370 44.777  1.000 77.992  ? 61  LEU DDD O     1 ? 
ATOM   8148  C  CB    . LEU D 1 61  ? -27.094 -10.280 45.263  1.000 99.964  ? 61  LEU DDD CB    1 ? 
ATOM   8149  C  CG    . LEU D 1 61  ? -27.588 -11.365 46.223  1.000 109.942 ? 61  LEU DDD CG    1 ? 
ATOM   8150  C  CD1   . LEU D 1 61  ? -27.543 -12.737 45.563  1.000 110.720 ? 61  LEU DDD CD1   1 ? 
ATOM   8151  C  CD2   . LEU D 1 61  ? -26.789 -11.380 47.523  1.000 114.870 ? 61  LEU DDD CD2   1 ? 
ATOM   8152  N  N     . ALA D 1 62  ? -29.525 -8.229  45.031  1.000 95.427  ? 62  ALA DDD N     1 ? 
ATOM   8153  C  CA    . ALA D 1 62  ? -30.735 -7.611  45.616  1.000 104.847 ? 62  ALA DDD CA    1 ? 
ATOM   8154  C  C     . ALA D 1 62  ? -31.973 -8.015  44.794  1.000 103.346 ? 62  ALA DDD C     1 ? 
ATOM   8155  O  O     . ALA D 1 62  ? -32.882 -8.644  45.369  1.000 91.302  ? 62  ALA DDD O     1 ? 
ATOM   8156  C  CB    . ALA D 1 62  ? -30.559 -6.108  45.693  1.000 108.161 ? 62  ALA DDD CB    1 ? 
ATOM   8157  N  N     . THR D 1 63  ? -31.999 -7.681  43.497  1.000 106.125 ? 63  THR DDD N     1 ? 
ATOM   8158  C  CA    . THR D 1 63  ? -33.194 -7.871  42.629  1.000 101.969 ? 63  THR DDD CA    1 ? 
ATOM   8159  C  C     . THR D 1 63  ? -33.293 -9.353  42.228  1.000 87.189  ? 63  THR DDD C     1 ? 
ATOM   8160  O  O     . THR D 1 63  ? -34.432 -9.849  42.136  1.000 76.162  ? 63  THR DDD O     1 ? 
ATOM   8161  C  CB    . THR D 1 63  ? -33.238 -6.842  41.482  1.000 104.889 ? 63  THR DDD CB    1 ? 
ATOM   8162  O  OG1   . THR D 1 63  ? -32.277 -7.217  40.489  1.000 96.565  ? 63  THR DDD OG1   1 ? 
ATOM   8163  C  CG2   . THR D 1 63  ? -33.049 -5.417  41.985  1.000 98.488  ? 63  THR DDD CG2   1 ? 
ATOM   8164  N  N     . PHE D 1 64  ? -32.169 -10.059 42.069  1.000 82.358  ? 64  PHE DDD N     1 ? 
ATOM   8165  C  CA    . PHE D 1 64  ? -32.153 -11.496 41.687  1.000 87.461  ? 64  PHE DDD CA    1 ? 
ATOM   8166  C  C     . PHE D 1 64  ? -32.903 -12.337 42.717  1.000 84.094  ? 64  PHE DDD C     1 ? 
ATOM   8167  O  O     . PHE D 1 64  ? -33.547 -13.320 42.322  1.000 92.189  ? 64  PHE DDD O     1 ? 
ATOM   8168  C  CB    . PHE D 1 64  ? -30.745 -12.084 41.581  1.000 92.507  ? 64  PHE DDD CB    1 ? 
ATOM   8169  C  CG    . PHE D 1 64  ? -30.729 -13.571 41.309  1.000 89.526  ? 64  PHE DDD CG    1 ? 
ATOM   8170  C  CD1   . PHE D 1 64  ? -31.128 -14.068 40.075  1.000 90.155  ? 64  PHE DDD CD1   1 ? 
ATOM   8171  C  CD2   . PHE D 1 64  ? -30.317 -14.475 42.276  1.000 87.783  ? 64  PHE DDD CD2   1 ? 
ATOM   8172  C  CE1   . PHE D 1 64  ? -31.123 -15.432 39.817  1.000 91.123  ? 64  PHE DDD CE1   1 ? 
ATOM   8173  C  CE2   . PHE D 1 64  ? -30.310 -15.839 42.014  1.000 90.116  ? 64  PHE DDD CE2   1 ? 
ATOM   8174  C  CZ    . PHE D 1 64  ? -30.727 -16.319 40.789  1.000 90.530  ? 64  PHE DDD CZ    1 ? 
ATOM   8175  N  N     . LEU D 1 65  ? -32.768 -12.016 43.999  1.000 82.657  ? 65  LEU DDD N     1 ? 
ATOM   8176  C  CA    . LEU D 1 65  ? -33.500 -12.747 45.061  1.000 91.029  ? 65  LEU DDD CA    1 ? 
ATOM   8177  C  C     . LEU D 1 65  ? -34.968 -12.330 45.035  1.000 91.446  ? 65  LEU DDD C     1 ? 
ATOM   8178  O  O     . LEU D 1 65  ? -35.827 -13.213 45.127  1.000 87.968  ? 65  LEU DDD O     1 ? 
ATOM   8179  C  CB    . LEU D 1 65  ? -32.852 -12.469 46.417  1.000 94.811  ? 65  LEU DDD CB    1 ? 
ATOM   8180  C  CG    . LEU D 1 65  ? -31.511 -13.160 46.619  1.000 97.912  ? 65  LEU DDD CG    1 ? 
ATOM   8181  C  CD1   . LEU D 1 65  ? -30.722 -12.460 47.709  1.000 102.454 ? 65  LEU DDD CD1   1 ? 
ATOM   8182  C  CD2   . LEU D 1 65  ? -31.706 -14.641 46.940  1.000 103.886 ? 65  LEU DDD CD2   1 ? 
ATOM   8183  N  N     . LYS D 1 66  ? -35.243 -11.037 44.890  1.000 96.749  ? 66  LYS DDD N     1 ? 
ATOM   8184  C  CA    . LYS D 1 66  ? -36.634 -10.519 44.824  1.000 107.031 ? 66  LYS DDD CA    1 ? 
ATOM   8185  C  C     . LYS D 1 66  ? -37.335 -11.205 43.645  1.000 99.351  ? 66  LYS DDD C     1 ? 
ATOM   8186  O  O     . LYS D 1 66  ? -38.525 -11.535 43.795  1.000 109.767 ? 66  LYS DDD O     1 ? 
ATOM   8187  C  CB    . LYS D 1 66  ? -36.656 -8.983  44.790  1.000 123.983 ? 66  LYS DDD CB    1 ? 
ATOM   8188  C  CG    . LYS D 1 66  ? -37.118 -8.309  46.084  1.000 138.128 ? 66  LYS DDD CG    1 ? 
ATOM   8189  C  CD    . LYS D 1 66  ? -36.310 -7.064  46.456  1.000 147.716 ? 66  LYS DDD CD    1 ? 
ATOM   8190  C  CE    . LYS D 1 66  ? -37.095 -5.994  47.174  1.000 152.375 ? 66  LYS DDD CE    1 ? 
ATOM   8191  N  NZ    . LYS D 1 66  ? -37.831 -5.143  46.211  1.000 170.367 ? 66  LYS DDD NZ    1 ? 
ATOM   8192  N  N     . LEU D 1 67  ? -36.606 -11.469 42.552  1.000 89.575  ? 67  LEU DDD N     1 ? 
ATOM   8193  C  CA    . LEU D 1 67  ? -37.099 -12.260 41.392  1.000 89.836  ? 67  LEU DDD CA    1 ? 
ATOM   8194  C  C     . LEU D 1 67  ? -37.429 -13.694 41.847  1.000 92.234  ? 67  LEU DDD C     1 ? 
ATOM   8195  O  O     . LEU D 1 67  ? -38.562 -14.153 41.607  1.000 100.094 ? 67  LEU DDD O     1 ? 
ATOM   8196  C  CB    . LEU D 1 67  ? -36.029 -12.228 40.295  1.000 92.758  ? 67  LEU DDD CB    1 ? 
ATOM   8197  C  CG    . LEU D 1 67  ? -36.192 -13.197 39.128  1.000 96.220  ? 67  LEU DDD CG    1 ? 
ATOM   8198  C  CD1   . LEU D 1 67  ? -37.560 -13.068 38.486  1.000 105.302 ? 67  LEU DDD CD1   1 ? 
ATOM   8199  C  CD2   . LEU D 1 67  ? -35.122 -12.928 38.063  1.000 94.468  ? 67  LEU DDD CD2   1 ? 
ATOM   8200  N  N     . LEU D 1 68  ? -36.476 -14.374 42.486  1.000 93.936  ? 68  LEU DDD N     1 ? 
ATOM   8201  C  CA    . LEU D 1 68  ? -36.629 -15.777 42.970  1.000 93.916  ? 68  LEU DDD CA    1 ? 
ATOM   8202  C  C     . LEU D 1 68  ? -37.804 -15.887 43.944  1.000 93.431  ? 68  LEU DDD C     1 ? 
ATOM   8203  O  O     . LEU D 1 68  ? -38.525 -16.881 43.874  1.000 93.611  ? 68  LEU DDD O     1 ? 
ATOM   8204  C  CB    . LEU D 1 68  ? -35.344 -16.227 43.666  1.000 96.802  ? 68  LEU DDD CB    1 ? 
ATOM   8205  C  CG    . LEU D 1 68  ? -34.199 -16.638 42.749  1.000 100.266 ? 68  LEU DDD CG    1 ? 
ATOM   8206  C  CD1   . LEU D 1 68  ? -32.911 -16.728 43.547  1.000 103.581 ? 68  LEU DDD CD1   1 ? 
ATOM   8207  C  CD2   . LEU D 1 68  ? -34.478 -17.956 42.046  1.000 105.158 ? 68  LEU DDD CD2   1 ? 
ATOM   8208  N  N     . GLU D 1 69  ? -37.949 -14.924 44.854  1.000 104.344 ? 69  GLU DDD N     1 ? 
ATOM   8209  C  CA    . GLU D 1 69  ? -39.056 -14.876 45.847  1.000 113.076 ? 69  GLU DDD CA    1 ? 
ATOM   8210  C  C     . GLU D 1 69  ? -40.391 -14.813 45.098  1.000 123.361 ? 69  GLU DDD C     1 ? 
ATOM   8211  O  O     . GLU D 1 69  ? -41.338 -15.547 45.487  1.000 113.714 ? 69  GLU DDD O     1 ? 
ATOM   8212  C  CB    . GLU D 1 69  ? -38.924 -13.640 46.739  1.000 112.366 ? 69  GLU DDD CB    1 ? 
ATOM   8213  C  CG    . GLU D 1 69  ? -37.801 -13.707 47.752  1.000 106.028 ? 69  GLU DDD CG    1 ? 
ATOM   8214  C  CD    . GLU D 1 69  ? -37.669 -12.429 48.562  1.000 103.777 ? 69  GLU DDD CD    1 ? 
ATOM   8215  O  OE1   . GLU D 1 69  ? -37.954 -11.343 48.014  1.000 99.445  ? 69  GLU DDD OE1   1 ? 
ATOM   8216  O  OE2   . GLU D 1 69  ? -37.284 -12.523 49.733  1.000 111.708 ? 69  GLU DDD OE2   1 ? 
ATOM   8217  N  N     . GLU D 1 70  ? -40.453 -13.950 44.077  1.000 134.367 ? 70  GLU DDD N     1 ? 
ATOM   8218  C  CA    . GLU D 1 70  ? -41.657 -13.713 43.247  1.000 129.293 ? 70  GLU DDD CA    1 ? 
ATOM   8219  C  C     . GLU D 1 70  ? -42.017 -15.007 42.521  1.000 117.728 ? 70  GLU DDD C     1 ? 
ATOM   8220  O  O     . GLU D 1 70  ? -43.205 -15.365 42.528  1.000 132.696 ? 70  GLU DDD O     1 ? 
ATOM   8221  C  CB    . GLU D 1 70  ? -41.405 -12.572 42.262  1.000 137.640 ? 70  GLU DDD CB    1 ? 
ATOM   8222  C  CG    . GLU D 1 70  ? -42.658 -12.120 41.542  1.000 142.274 ? 70  GLU DDD CG    1 ? 
ATOM   8223  C  CD    . GLU D 1 70  ? -42.487 -10.785 40.842  1.000 151.006 ? 70  GLU DDD CD    1 ? 
ATOM   8224  O  OE1   . GLU D 1 70  ? -42.743 -10.722 39.619  1.000 154.529 ? 70  GLU DDD OE1   1 ? 
ATOM   8225  O  OE2   . GLU D 1 70  ? -42.072 -9.824  41.524  1.000 148.192 ? 70  GLU DDD OE2   1 ? 
ATOM   8226  N  N     . LYS D 1 71  ? -41.026 -15.703 41.963  1.000 104.514 ? 71  LYS DDD N     1 ? 
ATOM   8227  C  CA    . LYS D 1 71  ? -41.242 -16.970 41.217  1.000 106.235 ? 71  LYS DDD CA    1 ? 
ATOM   8228  C  C     . LYS D 1 71  ? -41.322 -18.160 42.183  1.000 107.338 ? 71  LYS DDD C     1 ? 
ATOM   8229  O  O     . LYS D 1 71  ? -41.387 -19.297 41.687  1.000 102.485 ? 71  LYS DDD O     1 ? 
ATOM   8230  C  CB    . LYS D 1 71  ? -40.118 -17.203 40.204  1.000 103.118 ? 71  LYS DDD CB    1 ? 
ATOM   8231  C  CG    . LYS D 1 71  ? -39.895 -16.075 39.216  1.000 101.797 ? 71  LYS DDD CG    1 ? 
ATOM   8232  C  CD    . LYS D 1 71  ? -39.504 -16.590 37.851  1.000 106.568 ? 71  LYS DDD CD    1 ? 
ATOM   8233  C  CE    . LYS D 1 71  ? -39.960 -15.677 36.735  1.000 117.920 ? 71  LYS DDD CE    1 ? 
ATOM   8234  N  NZ    . LYS D 1 71  ? -39.809 -16.334 35.420  1.000 126.979 ? 71  LYS DDD NZ    1 ? 
ATOM   8235  N  N     . GLN D 1 72  ? -41.297 -17.930 43.504  1.000 111.534 ? 72  GLN DDD N     1 ? 
ATOM   8236  C  CA    . GLN D 1 72  ? -41.311 -19.002 44.536  1.000 112.434 ? 72  GLN DDD CA    1 ? 
ATOM   8237  C  C     . GLN D 1 72  ? -40.282 -20.091 44.201  1.000 111.496 ? 72  GLN DDD C     1 ? 
ATOM   8238  O  O     . GLN D 1 72  ? -40.592 -21.283 44.390  1.000 103.215 ? 72  GLN DDD O     1 ? 
ATOM   8239  C  CB    . GLN D 1 72  ? -42.709 -19.595 44.632  1.000 112.389 ? 72  GLN DDD CB    1 ? 
ATOM   8240  C  CG    . GLN D 1 72  ? -43.505 -19.032 45.793  1.000 118.654 ? 72  GLN DDD CG    1 ? 
ATOM   8241  C  CD    . GLN D 1 72  ? -44.904 -19.588 45.830  1.000 128.491 ? 72  GLN DDD CD    1 ? 
ATOM   8242  O  OE1   . GLN D 1 72  ? -45.292 -20.466 45.046  1.000 131.972 ? 72  GLN DDD OE1   1 ? 
ATOM   8243  N  NE2   . GLN D 1 72  ? -45.690 -19.037 46.746  1.000 134.197 ? 72  GLN DDD NE2   1 ? 
ATOM   8244  N  N     . ILE D 1 73  ? -39.096 -19.700 43.726  1.000 117.070 ? 73  ILE DDD N     1 ? 
ATOM   8245  C  CA    . ILE D 1 73  ? -37.964 -20.642 43.489  1.000 114.712 ? 73  ILE DDD CA    1 ? 
ATOM   8246  C  C     . ILE D 1 73  ? -37.049 -20.567 44.706  1.000 113.850 ? 73  ILE DDD C     1 ? 
ATOM   8247  O  O     . ILE D 1 73  ? -36.755 -19.444 45.148  1.000 115.690 ? 73  ILE DDD O     1 ? 
ATOM   8248  C  CB    . ILE D 1 73  ? -37.209 -20.337 42.183  1.000 118.825 ? 73  ILE DDD CB    1 ? 
ATOM   8249  C  CG1   . ILE D 1 73  ? -38.142 -20.440 40.971  1.000 122.610 ? 73  ILE DDD CG1   1 ? 
ATOM   8250  C  CG2   . ILE D 1 73  ? -35.997 -21.261 42.055  1.000 125.144 ? 73  ILE DDD CG2   1 ? 
ATOM   8251  C  CD1   . ILE D 1 73  ? -37.692 -19.681 39.757  1.000 122.847 ? 73  ILE DDD CD1   1 ? 
ATOM   8252  N  N     . ARG D 1 74  ? -36.643 -21.727 45.220  1.000 116.135 ? 74  ARG DDD N     1 ? 
ATOM   8253  C  CA    . ARG D 1 74  ? -35.675 -21.851 46.333  1.000 116.208 ? 74  ARG DDD CA    1 ? 
ATOM   8254  C  C     . ARG D 1 74  ? -34.264 -21.729 45.755  1.000 123.098 ? 74  ARG DDD C     1 ? 
ATOM   8255  O  O     . ARG D 1 74  ? -33.968 -22.429 44.755  1.000 117.040 ? 74  ARG DDD O     1 ? 
ATOM   8256  C  CB    . ARG D 1 74  ? -35.860 -23.183 47.058  1.000 115.209 ? 74  ARG DDD CB    1 ? 
ATOM   8257  C  CG    . ARG D 1 74  ? -35.034 -23.299 48.327  1.000 112.459 ? 74  ARG DDD CG    1 ? 
ATOM   8258  C  CD    . ARG D 1 74  ? -35.007 -24.735 48.810  1.000 117.898 ? 74  ARG DDD CD    1 ? 
ATOM   8259  N  NE    . ARG D 1 74  ? -36.290 -25.413 48.673  1.000 118.140 ? 74  ARG DDD NE    1 ? 
ATOM   8260  C  CZ    . ARG D 1 74  ? -37.285 -25.381 49.560  1.000 116.446 ? 74  ARG DDD CZ    1 ? 
ATOM   8261  N  NH1   . ARG D 1 74  ? -37.179 -24.694 50.685  1.000 111.110 ? 74  ARG DDD NH1   1 ? 
ATOM   8262  N  NH2   . ARG D 1 74  ? -38.395 -26.055 49.314  1.000 126.107 ? 74  ARG DDD NH2   1 ? 
ATOM   8263  N  N     . TRP D 1 75  ? -33.466 -20.826 46.340  1.000 129.575 ? 75  TRP DDD N     1 ? 
ATOM   8264  C  CA    . TRP D 1 75  ? -32.028 -20.610 46.026  1.000 120.851 ? 75  TRP DDD CA    1 ? 
ATOM   8265  C  C     . TRP D 1 75  ? -31.211 -21.463 46.991  1.000 117.323 ? 75  TRP DDD C     1 ? 
ATOM   8266  O  O     . TRP D 1 75  ? -31.653 -21.762 48.104  1.000 108.860 ? 75  TRP DDD O     1 ? 
ATOM   8267  C  CB    . TRP D 1 75  ? -31.639 -19.125 46.090  1.000 116.433 ? 75  TRP DDD CB    1 ? 
ATOM   8268  C  CG    . TRP D 1 75  ? -31.929 -18.462 47.404  1.000 118.089 ? 75  TRP DDD CG    1 ? 
ATOM   8269  C  CD1   . TRP D 1 75  ? -31.114 -18.432 48.498  1.000 121.951 ? 75  TRP DDD CD1   1 ? 
ATOM   8270  C  CD2   . TRP D 1 75  ? -33.113 -17.724 47.773  1.000 114.988 ? 75  TRP DDD CD2   1 ? 
ATOM   8271  N  NE1   . TRP D 1 75  ? -31.706 -17.732 49.515  1.000 116.264 ? 75  TRP DDD NE1   1 ? 
ATOM   8272  C  CE2   . TRP D 1 75  ? -32.930 -17.282 49.100  1.000 109.998 ? 75  TRP DDD CE2   1 ? 
ATOM   8273  C  CE3   . TRP D 1 75  ? -34.297 -17.378 47.114  1.000 122.155 ? 75  TRP DDD CE3   1 ? 
ATOM   8274  C  CZ2   . TRP D 1 75  ? -33.889 -16.536 49.782  1.000 109.300 ? 75  TRP DDD CZ2   1 ? 
ATOM   8275  C  CZ3   . TRP D 1 75  ? -35.246 -16.635 47.787  1.000 127.411 ? 75  TRP DDD CZ3   1 ? 
ATOM   8276  C  CH2   . TRP D 1 75  ? -35.044 -16.225 49.106  1.000 120.634 ? 75  TRP DDD CH2   1 ? 
ATOM   8277  N  N     . PRO D 1 76  ? -30.000 -21.907 46.585  1.000 112.284 ? 76  PRO DDD N     1 ? 
ATOM   8278  C  CA    . PRO D 1 76  ? -29.216 -22.833 47.400  1.000 107.165 ? 76  PRO DDD CA    1 ? 
ATOM   8279  C  C     . PRO D 1 76  ? -28.529 -22.056 48.527  1.000 99.787  ? 76  PRO DDD C     1 ? 
ATOM   8280  O  O     . PRO D 1 76  ? -27.358 -21.786 48.428  1.000 95.618  ? 76  PRO DDD O     1 ? 
ATOM   8281  C  CB    . PRO D 1 76  ? -28.245 -23.418 46.369  1.000 108.974 ? 76  PRO DDD CB    1 ? 
ATOM   8282  C  CG    . PRO D 1 76  ? -27.993 -22.264 45.418  1.000 104.925 ? 76  PRO DDD CG    1 ? 
ATOM   8283  C  CD    . PRO D 1 76  ? -29.315 -21.525 45.338  1.000 109.311 ? 76  PRO DDD CD    1 ? 
ATOM   8284  N  N     . ALA D 1 77  ? -29.294 -21.674 49.550  1.000 98.096  ? 77  ALA DDD N     1 ? 
ATOM   8285  C  CA    . ALA D 1 77  ? -28.795 -20.798 50.632  1.000 97.990  ? 77  ALA DDD CA    1 ? 
ATOM   8286  C  C     . ALA D 1 77  ? -27.607 -21.502 51.284  1.000 88.808  ? 77  ALA DDD C     1 ? 
ATOM   8287  O  O     . ALA D 1 77  ? -27.704 -22.730 51.525  1.000 83.916  ? 77  ALA DDD O     1 ? 
ATOM   8288  C  CB    . ALA D 1 77  ? -29.875 -20.478 51.635  1.000 103.530 ? 77  ALA DDD CB    1 ? 
ATOM   8289  N  N     . PHE D 1 78  ? -26.528 -20.750 51.504  1.000 87.701  ? 78  PHE DDD N     1 ? 
ATOM   8290  C  CA    . PHE D 1 78  ? -25.248 -21.234 52.076  1.000 90.258  ? 78  PHE DDD CA    1 ? 
ATOM   8291  C  C     . PHE D 1 78  ? -24.755 -20.258 53.146  1.000 92.135  ? 78  PHE DDD C     1 ? 
ATOM   8292  O  O     . PHE D 1 78  ? -25.018 -19.050 53.015  1.000 91.179  ? 78  PHE DDD O     1 ? 
ATOM   8293  C  CB    . PHE D 1 78  ? -24.200 -21.404 50.972  1.000 88.877  ? 78  PHE DDD CB    1 ? 
ATOM   8294  C  CG    . PHE D 1 78  ? -23.724 -20.115 50.360  1.000 83.751  ? 78  PHE DDD CG    1 ? 
ATOM   8295  C  CD1   . PHE D 1 78  ? -22.668 -19.420 50.921  1.000 86.499  ? 78  PHE DDD CD1   1 ? 
ATOM   8296  C  CD2   . PHE D 1 78  ? -24.313 -19.605 49.216  1.000 86.794  ? 78  PHE DDD CD2   1 ? 
ATOM   8297  C  CE1   . PHE D 1 78  ? -22.211 -18.239 50.355  1.000 87.386  ? 78  PHE DDD CE1   1 ? 
ATOM   8298  C  CE2   . PHE D 1 78  ? -23.865 -18.418 48.661  1.000 93.980  ? 78  PHE DDD CE2   1 ? 
ATOM   8299  C  CZ    . PHE D 1 78  ? -22.813 -17.739 49.229  1.000 88.224  ? 78  PHE DDD CZ    1 ? 
ATOM   8300  N  N     . THR D 1 79  ? -24.046 -20.779 54.154  1.000 93.070  ? 79  THR DDD N     1 ? 
ATOM   8301  C  CA    . THR D 1 79  ? -23.288 -20.008 55.174  1.000 88.380  ? 79  THR DDD CA    1 ? 
ATOM   8302  C  C     . THR D 1 79  ? -21.809 -20.401 55.073  1.000 85.079  ? 79  THR DDD C     1 ? 
ATOM   8303  O  O     . THR D 1 79  ? -21.529 -21.536 54.643  1.000 90.019  ? 79  THR DDD O     1 ? 
ATOM   8304  C  CB    . THR D 1 79  ? -23.877 -20.232 56.577  1.000 88.345  ? 79  THR DDD CB    1 ? 
ATOM   8305  O  OG1   . THR D 1 79  ? -23.364 -19.247 57.469  1.000 87.131  ? 79  THR DDD OG1   1 ? 
ATOM   8306  C  CG2   . THR D 1 79  ? -23.569 -21.588 57.174  1.000 88.499  ? 79  THR DDD CG2   1 ? 
ATOM   8307  N  N     . TYR D 1 80  ? -20.902 -19.484 55.416  1.000 83.310  ? 80  TYR DDD N     1 ? 
ATOM   8308  C  CA    . TYR D 1 80  ? -19.479 -19.785 55.714  1.000 83.608  ? 80  TYR DDD CA    1 ? 
ATOM   8309  C  C     . TYR D 1 80  ? -19.350 -20.160 57.196  1.000 86.638  ? 80  TYR DDD C     1 ? 
ATOM   8310  O  O     . TYR D 1 80  ? -19.465 -19.248 58.019  1.000 89.791  ? 80  TYR DDD O     1 ? 
ATOM   8311  C  CB    . TYR D 1 80  ? -18.611 -18.558 55.474  1.000 80.590  ? 80  TYR DDD CB    1 ? 
ATOM   8312  C  CG    . TYR D 1 80  ? -18.613 -18.003 54.078  1.000 81.627  ? 80  TYR DDD CG    1 ? 
ATOM   8313  C  CD1   . TYR D 1 80  ? -17.709 -18.469 53.140  1.000 80.438  ? 80  TYR DDD CD1   1 ? 
ATOM   8314  C  CD2   . TYR D 1 80  ? -19.437 -16.941 53.730  1.000 87.358  ? 80  TYR DDD CD2   1 ? 
ATOM   8315  C  CE1   . TYR D 1 80  ? -17.637 -17.918 51.871  1.000 83.143  ? 80  TYR DDD CE1   1 ? 
ATOM   8316  C  CE2   . TYR D 1 80  ? -19.380 -16.380 52.463  1.000 92.260  ? 80  TYR DDD CE2   1 ? 
ATOM   8317  C  CZ    . TYR D 1 80  ? -18.480 -16.874 51.531  1.000 89.668  ? 80  TYR DDD CZ    1 ? 
ATOM   8318  O  OH    . TYR D 1 80  ? -18.423 -16.345 50.277  1.000 86.228  ? 80  TYR DDD OH    1 ? 
ATOM   8319  N  N     . HIS D 1 81  ? -19.148 -21.435 57.540  1.000 90.219  ? 81  HIS DDD N     1 ? 
ATOM   8320  C  CA    . HIS D 1 81  ? -19.340 -21.915 58.937  1.000 90.560  ? 81  HIS DDD CA    1 ? 
ATOM   8321  C  C     . HIS D 1 81  ? -18.339 -21.248 59.890  1.000 88.362  ? 81  HIS DDD C     1 ? 
ATOM   8322  O  O     . HIS D 1 81  ? -18.743 -20.902 61.029  1.000 84.456  ? 81  HIS DDD O     1 ? 
ATOM   8323  C  CB    . HIS D 1 81  ? -19.292 -23.440 59.080  1.000 88.427  ? 81  HIS DDD CB    1 ? 
ATOM   8324  C  CG    . HIS D 1 81  ? -20.020 -23.845 60.315  1.000 88.353  ? 81  HIS DDD CG    1 ? 
ATOM   8325  N  ND1   . HIS D 1 81  ? -19.373 -24.076 61.517  1.000 83.764  ? 81  HIS DDD ND1   1 ? 
ATOM   8326  C  CD2   . HIS D 1 81  ? -21.344 -23.937 60.567  1.000 90.471  ? 81  HIS DDD CD2   1 ? 
ATOM   8327  C  CE1   . HIS D 1 81  ? -20.270 -24.339 62.448  1.000 82.748  ? 81  HIS DDD CE1   1 ? 
ATOM   8328  N  NE2   . HIS D 1 81  ? -21.485 -24.260 61.892  1.000 87.430  ? 81  HIS DDD NE2   1 ? 
ATOM   8329  N  N     . ASN D 1 82  ? -17.096 -21.070 59.446  1.000 83.723  ? 82  ASN DDD N     1 ? 
ATOM   8330  C  CA    . ASN D 1 82  ? -15.988 -20.582 60.307  1.000 85.520  ? 82  ASN DDD CA    1 ? 
ATOM   8331  C  C     . ASN D 1 82  ? -15.761 -19.076 60.099  1.000 89.823  ? 82  ASN DDD C     1 ? 
ATOM   8332  O  O     . ASN D 1 82  ? -14.720 -18.597 60.562  1.000 98.046  ? 82  ASN DDD O     1 ? 
ATOM   8333  C  CB    . ASN D 1 82  ? -14.724 -21.419 60.091  1.000 90.617  ? 82  ASN DDD CB    1 ? 
ATOM   8334  C  CG    . ASN D 1 82  ? -14.157 -21.322 58.690  1.000 94.862  ? 82  ASN DDD CG    1 ? 
ATOM   8335  O  OD1   . ASN D 1 82  ? -14.831 -20.870 57.762  1.000 93.436  ? 82  ASN DDD OD1   1 ? 
ATOM   8336  N  ND2   . ASN D 1 82  ? -12.914 -21.752 58.536  1.000 97.225  ? 82  ASN DDD ND2   1 ? 
ATOM   8337  N  N     . GLN D 1 83  ? -16.696 -18.354 59.465  1.000 90.239  ? 83  GLN DDD N     1 ? 
ATOM   8338  C  CA    . GLN D 1 83  ? -16.661 -16.869 59.363  1.000 82.245  ? 83  GLN DDD CA    1 ? 
ATOM   8339  C  C     . GLN D 1 83  ? -16.690 -16.279 60.773  1.000 77.096  ? 83  GLN DDD C     1 ? 
ATOM   8340  O  O     . GLN D 1 83  ? -17.426 -16.820 61.623  1.000 65.614  ? 83  GLN DDD O     1 ? 
ATOM   8341  C  CB    . GLN D 1 83  ? -17.859 -16.294 58.604  1.000 85.925  ? 83  GLN DDD CB    1 ? 
ATOM   8342  C  CG    . GLN D 1 83  ? -17.615 -14.882 58.083  1.000 90.923  ? 83  GLN DDD CG    1 ? 
ATOM   8343  C  CD    . GLN D 1 83  ? -18.872 -14.118 57.742  1.000 97.199  ? 83  GLN DDD CD    1 ? 
ATOM   8344  O  OE1   . GLN D 1 83  ? -19.373 -13.352 58.556  1.000 116.400 ? 83  GLN DDD OE1   1 ? 
ATOM   8345  N  NE2   . GLN D 1 83  ? -19.385 -14.300 56.530  1.000 98.372  ? 83  GLN DDD NE2   1 ? 
ATOM   8346  N  N     . GLN D 1 84  ? -15.926 -15.208 60.991  1.000 75.948  ? 84  GLN DDD N     1 ? 
ATOM   8347  C  CA    . GLN D 1 84  ? -15.974 -14.386 62.223  1.000 77.369  ? 84  GLN DDD CA    1 ? 
ATOM   8348  C  C     . GLN D 1 84  ? -16.299 -12.939 61.845  1.000 81.995  ? 84  GLN DDD C     1 ? 
ATOM   8349  O  O     . GLN D 1 84  ? -15.756 -12.433 60.822  1.000 77.109  ? 84  GLN DDD O     1 ? 
ATOM   8350  C  CB    . GLN D 1 84  ? -14.640 -14.428 62.963  1.000 78.171  ? 84  GLN DDD CB    1 ? 
ATOM   8351  C  CG    . GLN D 1 84  ? -14.328 -15.776 63.582  1.000 79.426  ? 84  GLN DDD CG    1 ? 
ATOM   8352  C  CD    . GLN D 1 84  ? -13.265 -15.670 64.650  1.000 85.347  ? 84  GLN DDD CD    1 ? 
ATOM   8353  O  OE1   . GLN D 1 84  ? -12.465 -14.724 64.687  1.000 79.096  ? 84  GLN DDD OE1   1 ? 
ATOM   8354  N  NE2   . GLN D 1 84  ? -13.253 -16.658 65.533  1.000 91.510  ? 84  GLN DDD NE2   1 ? 
ATOM   8355  N  N     . GLY D 1 85  ? -17.143 -12.295 62.656  1.000 82.054  ? 85  GLY DDD N     1 ? 
ATOM   8356  C  CA    . GLY D 1 85  ? -17.454 -10.859 62.557  1.000 86.015  ? 85  GLY DDD CA    1 ? 
ATOM   8357  C  C     . GLY D 1 85  ? -18.087 -10.543 61.220  1.000 87.844  ? 85  GLY DDD C     1 ? 
ATOM   8358  O  O     . GLY D 1 85  ? -18.791 -11.425 60.686  1.000 88.228  ? 85  GLY DDD O     1 ? 
ATOM   8359  N  N     . ARG D 1 86  ? -17.831 -9.349  60.685  1.000 90.863  ? 86  ARG DDD N     1 ? 
ATOM   8360  C  CA    . ARG D 1 86  ? -18.455 -8.890  59.419  1.000 94.503  ? 86  ARG DDD CA    1 ? 
ATOM   8361  C  C     . ARG D 1 86  ? -17.658 -9.446  58.242  1.000 84.146  ? 86  ARG DDD C     1 ? 
ATOM   8362  O  O     . ARG D 1 86  ? -16.448 -9.691  58.383  1.000 80.677  ? 86  ARG DDD O     1 ? 
ATOM   8363  C  CB    . ARG D 1 86  ? -18.538 -7.366  59.336  1.000 110.512 ? 86  ARG DDD CB    1 ? 
ATOM   8364  C  CG    . ARG D 1 86  ? -19.576 -6.863  58.335  1.000 123.098 ? 86  ARG DDD CG    1 ? 
ATOM   8365  C  CD    . ARG D 1 86  ? -19.480 -5.370  58.081  1.000 130.348 ? 86  ARG DDD CD    1 ? 
ATOM   8366  N  NE    . ARG D 1 86  ? -18.076 -4.972  58.021  1.000 140.183 ? 86  ARG DDD NE    1 ? 
ATOM   8367  C  CZ    . ARG D 1 86  ? -17.571 -3.809  58.430  1.000 135.983 ? 86  ARG DDD CZ    1 ? 
ATOM   8368  N  NH1   . ARG D 1 86  ? -16.270 -3.584  58.324  1.000 132.772 ? 86  ARG DDD NH1   1 ? 
ATOM   8369  N  NH2   . ARG D 1 86  ? -18.356 -2.874  58.936  1.000 136.003 ? 86  ARG DDD NH2   1 ? 
ATOM   8370  N  N     . MET D 1 87  ? -18.360 -9.648  57.131  1.000 84.476  ? 87  MET DDD N     1 ? 
ATOM   8371  C  CA    . MET D 1 87  ? -17.801 -9.935  55.793  1.000 87.883  ? 87  MET DDD CA    1 ? 
ATOM   8372  C  C     . MET D 1 87  ? -18.106 -8.721  54.909  1.000 82.686  ? 87  MET DDD C     1 ? 
ATOM   8373  O  O     . MET D 1 87  ? -19.280 -8.502  54.567  1.000 83.365  ? 87  MET DDD O     1 ? 
ATOM   8374  C  CB    . MET D 1 87  ? -18.453 -11.208 55.243  1.000 90.442  ? 87  MET DDD CB    1 ? 
ATOM   8375  C  CG    . MET D 1 87  ? -17.982 -11.610 53.863  1.000 92.652  ? 87  MET DDD CG    1 ? 
ATOM   8376  S  SD    . MET D 1 87  ? -18.601 -13.251 53.382  1.000 87.237  ? 87  MET DDD SD    1 ? 
ATOM   8377  C  CE    . MET D 1 87  ? -17.173 -14.236 53.826  1.000 95.168  ? 87  MET DDD CE    1 ? 
ATOM   8378  N  N     . ASP D 1 88  ? -17.100 -7.889  54.652  1.000 82.109  ? 88  ASP DDD N     1 ? 
ATOM   8379  C  CA    . ASP D 1 88  ? -17.235 -6.726  53.746  1.000 89.959  ? 88  ASP DDD CA    1 ? 
ATOM   8380  C  C     . ASP D 1 88  ? -17.285 -7.262  52.328  1.000 88.574  ? 88  ASP DDD C     1 ? 
ATOM   8381  O  O     . ASP D 1 88  ? -16.264 -7.808  51.884  1.000 91.761  ? 88  ASP DDD O     1 ? 
ATOM   8382  C  CB    . ASP D 1 88  ? -16.071 -5.757  53.906  1.000 100.427 ? 88  ASP DDD CB    1 ? 
ATOM   8383  C  CG    . ASP D 1 88  ? -16.127 -5.073  55.252  1.000 110.703 ? 88  ASP DDD CG    1 ? 
ATOM   8384  O  OD1   . ASP D 1 88  ? -17.170 -4.431  55.518  1.000 127.374 ? 88  ASP DDD OD1   1 ? 
ATOM   8385  O  OD2   . ASP D 1 88  ? -15.153 -5.216  56.023  1.000 114.022 ? 88  ASP DDD OD2   1 ? 
ATOM   8386  N  N     . PHE D 1 89  ? -18.430 -7.125  51.668  1.000 87.267  ? 89  PHE DDD N     1 ? 
ATOM   8387  C  CA    . PHE D 1 89  ? -18.624 -7.585  50.272  1.000 86.142  ? 89  PHE DDD CA    1 ? 
ATOM   8388  C  C     . PHE D 1 89  ? -18.148 -6.495  49.309  1.000 87.652  ? 89  PHE DDD C     1 ? 
ATOM   8389  O  O     . PHE D 1 89  ? -18.388 -5.307  49.571  1.000 88.995  ? 89  PHE DDD O     1 ? 
ATOM   8390  C  CB    . PHE D 1 89  ? -20.078 -7.971  50.032  1.000 83.349  ? 89  PHE DDD CB    1 ? 
ATOM   8391  C  CG    . PHE D 1 89  ? -20.479 -9.240  50.731  1.000 89.586  ? 89  PHE DDD CG    1 ? 
ATOM   8392  C  CD1   . PHE D 1 89  ? -19.986 -10.466 50.309  1.000 95.048  ? 89  PHE DDD CD1   1 ? 
ATOM   8393  C  CD2   . PHE D 1 89  ? -21.334 -9.210  51.823  1.000 91.130  ? 89  PHE DDD CD2   1 ? 
ATOM   8394  C  CE1   . PHE D 1 89  ? -20.352 -11.637 50.956  1.000 99.918  ? 89  PHE DDD CE1   1 ? 
ATOM   8395  C  CE2   . PHE D 1 89  ? -21.699 -10.382 52.470  1.000 94.507  ? 89  PHE DDD CE2   1 ? 
ATOM   8396  C  CZ    . PHE D 1 89  ? -21.212 -11.595 52.033  1.000 97.722  ? 89  PHE DDD CZ    1 ? 
ATOM   8397  N  N     . GLN D 1 90  ? -17.442 -6.900  48.256  1.000 94.170  ? 90  GLN DDD N     1 ? 
ATOM   8398  C  CA    . GLN D 1 90  ? -16.997 -6.009  47.154  1.000 103.292 ? 90  GLN DDD CA    1 ? 
ATOM   8399  C  C     . GLN D 1 90  ? -18.044 -6.045  46.038  1.000 105.521 ? 90  GLN DDD C     1 ? 
ATOM   8400  O  O     . GLN D 1 90  ? -18.572 -4.984  45.673  1.000 116.722 ? 90  GLN DDD O     1 ? 
ATOM   8401  C  CB    . GLN D 1 90  ? -15.641 -6.463  46.615  1.000 108.195 ? 90  GLN DDD CB    1 ? 
ATOM   8402  C  CG    . GLN D 1 90  ? -14.460 -5.795  47.273  1.000 113.323 ? 90  GLN DDD CG    1 ? 
ATOM   8403  C  CD    . GLN D 1 90  ? -13.463 -5.369  46.223  1.000 117.290 ? 90  GLN DDD CD    1 ? 
ATOM   8404  O  OE1   . GLN D 1 90  ? -12.357 -5.890  46.179  1.000 124.660 ? 90  GLN DDD OE1   1 ? 
ATOM   8405  N  NE2   . GLN D 1 90  ? -13.832 -4.408  45.381  1.000 110.392 ? 90  GLN DDD NE2   1 ? 
ATOM   8406  N  N     . ASN D 1 91  ? -18.317 -7.250  45.536  1.000 102.399 ? 91  ASN DDD N     1 ? 
ATOM   8407  C  CA    . ASN D 1 91  ? -19.244 -7.521  44.412  1.000 98.514  ? 91  ASN DDD CA    1 ? 
ATOM   8408  C  C     . ASN D 1 91  ? -20.128 -8.694  44.805  1.000 96.003  ? 91  ASN DDD C     1 ? 
ATOM   8409  O  O     . ASN D 1 91  ? -19.601 -9.698  45.325  1.000 92.653  ? 91  ASN DDD O     1 ? 
ATOM   8410  C  CB    . ASN D 1 91  ? -18.518 -7.896  43.121  1.000 105.707 ? 91  ASN DDD CB    1 ? 
ATOM   8411  C  CG    . ASN D 1 91  ? -17.504 -6.867  42.677  1.000 112.193 ? 91  ASN DDD CG    1 ? 
ATOM   8412  O  OD1   . ASN D 1 91  ? -16.355 -6.891  43.111  1.000 122.481 ? 91  ASN DDD OD1   1 ? 
ATOM   8413  N  ND2   . ASN D 1 91  ? -17.916 -5.982  41.788  1.000 122.564 ? 91  ASN DDD ND2   1 ? 
ATOM   8414  N  N     . ARG D 1 92  ? -21.424 -8.554  44.558  1.000 99.291  ? 92  ARG DDD N     1 ? 
ATOM   8415  C  CA    . ARG D 1 92  ? -22.387 -9.684  44.560  1.000 102.866 ? 92  ARG DDD CA    1 ? 
ATOM   8416  C  C     . ARG D 1 92  ? -23.234 -9.528  43.297  1.000 106.022 ? 92  ARG DDD C     1 ? 
ATOM   8417  O  O     . ARG D 1 92  ? -24.114 -8.663  43.275  1.000 120.906 ? 92  ARG DDD O     1 ? 
ATOM   8418  C  CB    . ARG D 1 92  ? -23.176 -9.705  45.867  1.000 104.006 ? 92  ARG DDD CB    1 ? 
ATOM   8419  C  CG    . ARG D 1 92  ? -22.320 -9.460  47.103  1.000 104.236 ? 92  ARG DDD CG    1 ? 
ATOM   8420  C  CD    . ARG D 1 92  ? -23.145 -9.410  48.371  1.000 105.015 ? 92  ARG DDD CD    1 ? 
ATOM   8421  N  NE    . ARG D 1 92  ? -23.232 -10.716 49.007  1.000 104.666 ? 92  ARG DDD NE    1 ? 
ATOM   8422  C  CZ    . ARG D 1 92  ? -24.072 -11.031 49.986  1.000 108.602 ? 92  ARG DDD CZ    1 ? 
ATOM   8423  N  NH1   . ARG D 1 92  ? -24.921 -10.130 50.448  1.000 106.719 ? 92  ARG DDD NH1   1 ? 
ATOM   8424  N  NH2   . ARG D 1 92  ? -24.066 -12.254 50.495  1.000 119.434 ? 92  ARG DDD NH2   1 ? 
ATOM   8425  N  N     . LEU D 1 93  ? -22.901 -10.308 42.270  1.000 107.008 ? 93  LEU DDD N     1 ? 
ATOM   8426  C  CA    . LEU D 1 93  ? -23.354 -10.116 40.872  1.000 102.038 ? 93  LEU DDD CA    1 ? 
ATOM   8427  C  C     . LEU D 1 93  ? -23.806 -11.467 40.317  1.000 100.455 ? 93  LEU DDD C     1 ? 
ATOM   8428  O  O     . LEU D 1 93  ? -23.077 -12.446 40.489  1.000 94.551  ? 93  LEU DDD O     1 ? 
ATOM   8429  C  CB    . LEU D 1 93  ? -22.189 -9.531  40.075  1.000 101.650 ? 93  LEU DDD CB    1 ? 
ATOM   8430  C  CG    . LEU D 1 93  ? -22.528 -9.031  38.674  1.000 108.976 ? 93  LEU DDD CG    1 ? 
ATOM   8431  C  CD1   . LEU D 1 93  ? -23.394 -7.783  38.726  1.000 113.097 ? 93  LEU DDD CD1   1 ? 
ATOM   8432  C  CD2   . LEU D 1 93  ? -21.259 -8.756  37.888  1.000 114.160 ? 93  LEU DDD CD2   1 ? 
ATOM   8433  N  N     . ILE D 1 94  ? -24.977 -11.491 39.683  1.000 103.768 ? 94  ILE DDD N     1 ? 
ATOM   8434  C  CA    . ILE D 1 94  ? -25.626 -12.699 39.096  1.000 105.504 ? 94  ILE DDD CA    1 ? 
ATOM   8435  C  C     . ILE D 1 94  ? -25.667 -12.540 37.576  1.000 107.380 ? 94  ILE DDD C     1 ? 
ATOM   8436  O  O     . ILE D 1 94  ? -26.058 -11.445 37.126  1.000 100.087 ? 94  ILE DDD O     1 ? 
ATOM   8437  C  CB    . ILE D 1 94  ? -27.054 -12.838 39.650  1.000 105.774 ? 94  ILE DDD CB    1 ? 
ATOM   8438  C  CG1   . ILE D 1 94  ? -27.051 -12.993 41.170  1.000 111.055 ? 94  ILE DDD CG1   1 ? 
ATOM   8439  C  CG2   . ILE D 1 94  ? -27.802 -13.969 38.956  1.000 104.638 ? 94  ILE DDD CG2   1 ? 
ATOM   8440  C  CD1   . ILE D 1 94  ? -26.681 -14.372 41.639  1.000 119.971 ? 94  ILE DDD CD1   1 ? 
ATOM   8441  N  N     . SER D 1 95  ? -25.315 -13.588 36.827  1.000 107.926 ? 95  SER DDD N     1 ? 
ATOM   8442  C  CA    . SER D 1 95  ? -25.555 -13.661 35.362  1.000 112.994 ? 95  SER DDD CA    1 ? 
ATOM   8443  C  C     . SER D 1 95  ? -26.386 -14.906 35.049  1.000 125.138 ? 95  SER DDD C     1 ? 
ATOM   8444  O  O     . SER D 1 95  ? -25.913 -16.041 35.264  1.000 114.680 ? 95  SER DDD O     1 ? 
ATOM   8445  C  CB    . SER D 1 95  ? -24.303 -13.590 34.526  1.000 106.293 ? 95  SER DDD CB    1 ? 
ATOM   8446  O  OG    . SER D 1 95  ? -24.527 -12.791 33.372  1.000 93.568  ? 95  SER DDD OG    1 ? 
ATOM   8447  N  N     . LEU D 1 96  ? -27.604 -14.649 34.570  1.000 145.907 ? 96  LEU DDD N     1 ? 
ATOM   8448  C  CA    . LEU D 1 96  ? -28.635 -15.641 34.189  1.000 142.964 ? 96  LEU DDD CA    1 ? 
ATOM   8449  C  C     . LEU D 1 96  ? -28.582 -15.805 32.669  1.000 145.885 ? 96  LEU DDD C     1 ? 
ATOM   8450  O  O     . LEU D 1 96  ? -28.783 -14.798 31.956  1.000 129.403 ? 96  LEU DDD O     1 ? 
ATOM   8451  C  CB    . LEU D 1 96  ? -29.993 -15.115 34.650  1.000 136.280 ? 96  LEU DDD CB    1 ? 
ATOM   8452  C  CG    . LEU D 1 96  ? -31.141 -16.111 34.578  1.000 130.655 ? 96  LEU DDD CG    1 ? 
ATOM   8453  C  CD1   . LEU D 1 96  ? -30.859 -17.327 35.457  1.000 125.291 ? 96  LEU DDD CD1   1 ? 
ATOM   8454  C  CD2   . LEU D 1 96  ? -32.434 -15.416 34.981  1.000 131.579 ? 96  LEU DDD CD2   1 ? 
ATOM   8455  N  N     . SER D 1 97  ? -28.240 -17.009 32.217  1.000 154.167 ? 97  SER DDD N     1 ? 
ATOM   8456  C  CA    . SER D 1 97  ? -28.188 -17.412 30.791  1.000 159.943 ? 97  SER DDD CA    1 ? 
ATOM   8457  C  C     . SER D 1 97  ? -29.589 -17.838 30.356  1.000 174.975 ? 97  SER DDD C     1 ? 
ATOM   8458  O  O     . SER D 1 97  ? -30.434 -18.092 31.255  1.000 198.971 ? 97  SER DDD O     1 ? 
ATOM   8459  C  CB    . SER D 1 97  ? -27.219 -18.545 30.577  1.000 151.627 ? 97  SER DDD CB    1 ? 
ATOM   8460  O  OG    . SER D 1 97  ? -27.638 -19.684 31.325  1.000 145.593 ? 97  SER DDD OG    1 ? 
ATOM   8461  N  N     . GLU D 1 98  ? -29.824 -17.908 29.038  1.000 168.960 ? 98  GLU DDD N     1 ? 
ATOM   8462  C  CA    . GLU D 1 98  ? -31.115 -18.360 28.461  1.000 156.435 ? 98  GLU DDD CA    1 ? 
ATOM   8463  C  C     . GLU D 1 98  ? -31.525 -19.694 29.073  1.000 136.453 ? 98  GLU DDD C     1 ? 
ATOM   8464  O  O     . GLU D 1 98  ? -32.712 -19.829 29.454  1.000 114.093 ? 98  GLU DDD O     1 ? 
ATOM   8465  C  CB    . GLU D 1 98  ? -31.008 -18.483 26.950  1.000 158.446 ? 98  GLU DDD CB    1 ? 
ATOM   8466  C  CG    . GLU D 1 98  ? -31.172 -17.157 26.284  1.000 174.609 ? 98  GLU DDD CG    1 ? 
ATOM   8467  C  CD    . GLU D 1 98  ? -31.637 -17.280 24.860  1.000 186.533 ? 98  GLU DDD CD    1 ? 
ATOM   8468  O  OE1   . GLU D 1 98  ? -32.232 -16.328 24.407  1.000 203.097 ? 98  GLU DDD OE1   1 ? 
ATOM   8469  O  OE2   . GLU D 1 98  ? -31.415 -18.326 24.235  1.000 189.284 ? 98  GLU DDD OE2   1 ? 
ATOM   8470  N  N     . ASP D 1 99  ? -30.551 -20.607 29.198  1.000 129.140 ? 99  ASP DDD N     1 ? 
ATOM   8471  C  CA    . ASP D 1 99  ? -30.783 -22.010 29.636  1.000 135.233 ? 99  ASP DDD CA    1 ? 
ATOM   8472  C  C     . ASP D 1 99  ? -31.237 -22.033 31.108  1.000 137.056 ? 99  ASP DDD C     1 ? 
ATOM   8473  O  O     . ASP D 1 99  ? -31.658 -23.118 31.551  1.000 123.154 ? 99  ASP DDD O     1 ? 
ATOM   8474  C  CB    . ASP D 1 99  ? -29.557 -22.879 29.321  1.000 137.065 ? 99  ASP DDD CB    1 ? 
ATOM   8475  C  CG    . ASP D 1 99  ? -28.868 -23.473 30.536  1.000 145.736 ? 99  ASP DDD CG    1 ? 
ATOM   8476  O  OD1   . ASP D 1 99  ? -28.603 -22.727 31.481  1.000 179.599 ? 99  ASP DDD OD1   1 ? 
ATOM   8477  O  OD2   . ASP D 1 99  ? -28.628 -24.672 30.494  1.000 139.153 ? 99  ASP DDD OD2   1 ? 
ATOM   8478  N  N     . GLY D 1 100 ? -31.167 -20.910 31.842  1.000 149.401 ? 100 GLY DDD N     1 ? 
ATOM   8479  C  CA    . GLY D 1 100 ? -31.547 -20.871 33.269  1.000 151.766 ? 100 GLY DDD CA    1 ? 
ATOM   8480  C  C     . GLY D 1 100 ? -30.375 -21.241 34.181  1.000 151.234 ? 100 GLY DDD C     1 ? 
ATOM   8481  O  O     . GLY D 1 100 ? -30.624 -21.661 35.330  1.000 138.105 ? 100 GLY DDD O     1 ? 
ATOM   8482  N  N     . THR D 1 101 ? -29.141 -21.143 33.659  1.000 156.637 ? 101 THR DDD N     1 ? 
ATOM   8483  C  CA    . THR D 1 101 ? -27.876 -21.270 34.425  1.000 143.147 ? 101 THR DDD CA    1 ? 
ATOM   8484  C  C     . THR D 1 101 ? -27.636 -19.937 35.138  1.000 131.019 ? 101 THR DDD C     1 ? 
ATOM   8485  O  O     . THR D 1 101 ? -27.503 -18.906 34.457  1.000 110.215 ? 101 THR DDD O     1 ? 
ATOM   8486  C  CB    . THR D 1 101 ? -26.685 -21.672 33.538  1.000 151.991 ? 101 THR DDD CB    1 ? 
ATOM   8487  O  OG1   . THR D 1 101 ? -27.105 -22.547 32.497  1.000 179.860 ? 101 THR DDD OG1   1 ? 
ATOM   8488  C  CG2   . THR D 1 101 ? -25.585 -22.377 34.297  1.000 148.387 ? 101 THR DDD CG2   1 ? 
ATOM   8489  N  N     . VAL D 1 102 ? -27.605 -19.970 36.470  1.000 129.167 ? 102 VAL DDD N     1 ? 
ATOM   8490  C  CA    . VAL D 1 102 ? -27.201 -18.824 37.332  1.000 119.881 ? 102 VAL DDD CA    1 ? 
ATOM   8491  C  C     . VAL D 1 102 ? -25.685 -18.900 37.498  1.000 115.422 ? 102 VAL DDD C     1 ? 
ATOM   8492  O  O     . VAL D 1 102 ? -25.187 -19.986 37.840  1.000 93.842  ? 102 VAL DDD O     1 ? 
ATOM   8493  C  CB    . VAL D 1 102 ? -27.894 -18.843 38.706  1.000 124.379 ? 102 VAL DDD CB    1 ? 
ATOM   8494  C  CG1   . VAL D 1 102 ? -27.741 -17.494 39.386  1.000 131.112 ? 102 VAL DDD CG1   1 ? 
ATOM   8495  C  CG2   . VAL D 1 102 ? -29.364 -19.219 38.632  1.000 126.326 ? 102 VAL DDD CG2   1 ? 
ATOM   8496  N  N     . MET D 1 103 ? -24.997 -17.788 37.247  1.000 122.578 ? 103 MET DDD N     1 ? 
ATOM   8497  C  CA    . MET D 1 103 ? -23.560 -17.602 37.565  1.000 128.261 ? 103 MET DDD CA    1 ? 
ATOM   8498  C  C     . MET D 1 103 ? -23.437 -16.483 38.598  1.000 128.120 ? 103 MET DDD C     1 ? 
ATOM   8499  O  O     . MET D 1 103 ? -23.765 -15.327 38.265  1.000 125.753 ? 103 MET DDD O     1 ? 
ATOM   8500  C  CB    . MET D 1 103 ? -22.761 -17.247 36.312  1.000 126.741 ? 103 MET DDD CB    1 ? 
ATOM   8501  C  CG    . MET D 1 103 ? -22.750 -18.362 35.303  1.000 129.331 ? 103 MET DDD CG    1 ? 
ATOM   8502  S  SD    . MET D 1 103 ? -21.215 -18.341 34.331  1.000 138.441 ? 103 MET DDD SD    1 ? 
ATOM   8503  C  CE    . MET D 1 103 ? -21.089 -20.048 33.801  1.000 137.903 ? 103 MET DDD CE    1 ? 
ATOM   8504  N  N     . TYR D 1 104 ? -23.027 -16.832 39.818  1.000 119.239 ? 104 TYR DDD N     1 ? 
ATOM   8505  C  CA    . TYR D 1 104 ? -22.940 -15.908 40.973  1.000 105.953 ? 104 TYR DDD CA    1 ? 
ATOM   8506  C  C     . TYR D 1 104 ? -21.471 -15.647 41.299  1.000 103.032 ? 104 TYR DDD C     1 ? 
ATOM   8507  O  O     . TYR D 1 104 ? -20.672 -16.598 41.253  1.000 107.590 ? 104 TYR DDD O     1 ? 
ATOM   8508  C  CB    . TYR D 1 104 ? -23.673 -16.474 42.189  1.000 102.647 ? 104 TYR DDD CB    1 ? 
ATOM   8509  C  CG    . TYR D 1 104 ? -23.660 -15.549 43.378  1.000 105.808 ? 104 TYR DDD CG    1 ? 
ATOM   8510  C  CD1   . TYR D 1 104 ? -23.802 -14.177 43.222  1.000 106.999 ? 104 TYR DDD CD1   1 ? 
ATOM   8511  C  CD2   . TYR D 1 104 ? -23.499 -16.039 44.662  1.000 109.978 ? 104 TYR DDD CD2   1 ? 
ATOM   8512  C  CE1   . TYR D 1 104 ? -23.785 -13.318 44.308  1.000 109.748 ? 104 TYR DDD CE1   1 ? 
ATOM   8513  C  CE2   . TYR D 1 104 ? -23.474 -15.193 45.759  1.000 112.824 ? 104 TYR DDD CE2   1 ? 
ATOM   8514  C  CZ    . TYR D 1 104 ? -23.623 -13.831 45.582  1.000 113.197 ? 104 TYR DDD CZ    1 ? 
ATOM   8515  O  OH    . TYR D 1 104 ? -23.595 -13.000 46.657  1.000 118.912 ? 104 TYR DDD OH    1 ? 
ATOM   8516  N  N     . LEU D 1 105 ? -21.146 -14.387 41.591  1.000 99.053  ? 105 LEU DDD N     1 ? 
ATOM   8517  C  CA    . LEU D 1 105 ? -19.818 -13.954 42.088  1.000 96.575  ? 105 LEU DDD CA    1 ? 
ATOM   8518  C  C     . LEU D 1 105 ? -19.992 -13.152 43.378  1.000 93.318  ? 105 LEU DDD C     1 ? 
ATOM   8519  O  O     . LEU D 1 105 ? -20.736 -12.170 43.366  1.000 101.532 ? 105 LEU DDD O     1 ? 
ATOM   8520  C  CB    . LEU D 1 105 ? -19.129 -13.102 41.021  1.000 94.058  ? 105 LEU DDD CB    1 ? 
ATOM   8521  C  CG    . LEU D 1 105 ? -17.879 -12.378 41.506  1.000 95.124  ? 105 LEU DDD CG    1 ? 
ATOM   8522  C  CD1   . LEU D 1 105 ? -16.834 -13.393 41.953  1.000 99.941  ? 105 LEU DDD CD1   1 ? 
ATOM   8523  C  CD2   . LEU D 1 105 ? -17.333 -11.457 40.420  1.000 97.357  ? 105 LEU DDD CD2   1 ? 
ATOM   8524  N  N     . GLU D 1 106 ? -19.300 -13.566 44.438  1.000 88.302  ? 106 GLU DDD N     1 ? 
ATOM   8525  C  CA    . GLU D 1 106 ? -19.253 -12.896 45.760  1.000 85.289  ? 106 GLU DDD CA    1 ? 
ATOM   8526  C  C     . GLU D 1 106 ? -17.778 -12.590 46.026  1.000 84.879  ? 106 GLU DDD C     1 ? 
ATOM   8527  O  O     . GLU D 1 106 ? -17.034 -13.546 46.247  1.000 90.166  ? 106 GLU DDD O     1 ? 
ATOM   8528  C  CB    . GLU D 1 106 ? -19.852 -13.842 46.807  1.000 84.429  ? 106 GLU DDD CB    1 ? 
ATOM   8529  C  CG    . GLU D 1 106 ? -20.648 -13.181 47.916  1.000 86.743  ? 106 GLU DDD CG    1 ? 
ATOM   8530  C  CD    . GLU D 1 106 ? -21.139 -14.144 48.993  1.000 88.609  ? 106 GLU DDD CD    1 ? 
ATOM   8531  O  OE1   . GLU D 1 106 ? -20.343 -14.987 49.442  1.000 87.722  ? 106 GLU DDD OE1   1 ? 
ATOM   8532  O  OE2   . GLU D 1 106 ? -22.314 -14.051 49.394  1.000 95.581  ? 106 GLU DDD OE2   1 ? 
ATOM   8533  N  N     . ARG D 1 107 ? -17.343 -11.335 45.913  1.000 86.933  ? 107 ARG DDD N     1 ? 
ATOM   8534  C  CA    . ARG D 1 107 ? -15.992 -10.908 46.373  1.000 96.127  ? 107 ARG DDD CA    1 ? 
ATOM   8535  C  C     . ARG D 1 107 ? -16.139 -10.363 47.795  1.000 105.589 ? 107 ARG DDD C     1 ? 
ATOM   8536  O  O     . ARG D 1 107 ? -17.130 -9.654  48.046  1.000 125.674 ? 107 ARG DDD O     1 ? 
ATOM   8537  C  CB    . ARG D 1 107 ? -15.385 -9.820  45.487  1.000 97.576  ? 107 ARG DDD CB    1 ? 
ATOM   8538  C  CG    . ARG D 1 107 ? -14.832 -10.295 44.154  1.000 100.023 ? 107 ARG DDD CG    1 ? 
ATOM   8539  C  CD    . ARG D 1 107 ? -13.333 -10.481 44.132  1.000 97.207  ? 107 ARG DDD CD    1 ? 
ATOM   8540  N  NE    . ARG D 1 107 ? -12.595 -9.259  44.382  1.000 99.479  ? 107 ARG DDD NE    1 ? 
ATOM   8541  C  CZ    . ARG D 1 107 ? -11.271 -9.173  44.396  1.000 106.573 ? 107 ARG DDD CZ    1 ? 
ATOM   8542  N  NH1   . ARG D 1 107 ? -10.525 -10.233 44.142  1.000 112.933 ? 107 ARG DDD NH1   1 ? 
ATOM   8543  N  NH2   . ARG D 1 107 ? -10.689 -8.018  44.662  1.000 101.803 ? 107 ARG DDD NH2   1 ? 
ATOM   8544  N  N     . PHE D 1 108 ? -15.206 -10.679 48.691  1.000 108.673 ? 108 PHE DDD N     1 ? 
ATOM   8545  C  CA    . PHE D 1 108 ? -15.266 -10.256 50.115  1.000 106.861 ? 108 PHE DDD CA    1 ? 
ATOM   8546  C  C     . PHE D 1 108 ? -13.873 -10.275 50.751  1.000 104.252 ? 108 PHE DDD C     1 ? 
ATOM   8547  O  O     . PHE D 1 108 ? -13.044 -11.145 50.426  1.000 100.229 ? 108 PHE DDD O     1 ? 
ATOM   8548  C  CB    . PHE D 1 108 ? -16.171 -11.198 50.911  1.000 102.833 ? 108 PHE DDD CB    1 ? 
ATOM   8549  C  CG    . PHE D 1 108 ? -15.635 -12.604 50.945  1.000 99.805  ? 108 PHE DDD CG    1 ? 
ATOM   8550  C  CD1   . PHE D 1 108 ? -14.647 -12.963 51.848  1.000 108.044 ? 108 PHE DDD CD1   1 ? 
ATOM   8551  C  CD2   . PHE D 1 108 ? -16.054 -13.540 50.020  1.000 91.876  ? 108 PHE DDD CD2   1 ? 
ATOM   8552  C  CE1   . PHE D 1 108 ? -14.120 -14.244 51.849  1.000 105.164 ? 108 PHE DDD CE1   1 ? 
ATOM   8553  C  CE2   . PHE D 1 108 ? -15.534 -14.825 50.030  1.000 93.077  ? 108 PHE DDD CE2   1 ? 
ATOM   8554  C  CZ    . PHE D 1 108 ? -14.573 -15.176 50.946  1.000 98.110  ? 108 PHE DDD CZ    1 ? 
ATOM   8555  N  N     . THR D 1 109 ? -13.641 -9.337  51.667  1.000 106.316 ? 109 THR DDD N     1 ? 
ATOM   8556  C  CA    . THR D 1 109 ? -12.646 -9.463  52.759  1.000 102.103 ? 109 THR DDD CA    1 ? 
ATOM   8557  C  C     . THR D 1 109 ? -13.367 -9.979  54.003  1.000 98.774  ? 109 THR DDD C     1 ? 
ATOM   8558  O  O     . THR D 1 109 ? -14.469 -9.468  54.300  1.000 105.345 ? 109 THR DDD O     1 ? 
ATOM   8559  C  CB    . THR D 1 109 ? -11.997 -8.130  53.126  1.000 103.310 ? 109 THR DDD CB    1 ? 
ATOM   8560  O  OG1   . THR D 1 109 ? -11.863 -7.338  51.948  1.000 101.569 ? 109 THR DDD OG1   1 ? 
ATOM   8561  C  CG2   . THR D 1 109 ? -10.654 -8.339  53.786  1.000 110.880 ? 109 THR DDD CG2   1 ? 
ATOM   8562  N  N     . SER D 1 110 ? -12.786 -10.941 54.712  1.000 86.629  ? 110 SER DDD N     1 ? 
ATOM   8563  C  CA    . SER D 1 110 ? -13.405 -11.476 55.946  1.000 82.176  ? 110 SER DDD CA    1 ? 
ATOM   8564  C  C     . SER D 1 110 ? -12.392 -12.259 56.770  1.000 79.525  ? 110 SER DDD C     1 ? 
ATOM   8565  O  O     . SER D 1 110 ? -11.414 -12.774 56.200  1.000 74.739  ? 110 SER DDD O     1 ? 
ATOM   8566  C  CB    . SER D 1 110 ? -14.597 -12.331 55.627  1.000 80.013  ? 110 SER DDD CB    1 ? 
ATOM   8567  O  OG    . SER D 1 110 ? -15.042 -13.009 56.788  1.000 78.940  ? 110 SER DDD OG    1 ? 
ATOM   8568  N  N     . THR D 1 111 ? -12.683 -12.359 58.063  1.000 83.454  ? 111 THR DDD N     1 ? 
ATOM   8569  C  CA    . THR D 1 111 ? -11.940 -13.171 59.051  1.000 88.140  ? 111 THR DDD CA    1 ? 
ATOM   8570  C  C     . THR D 1 111 ? -12.595 -14.534 59.209  1.000 91.890  ? 111 THR DDD C     1 ? 
ATOM   8571  O  O     . THR D 1 111 ? -13.838 -14.615 59.141  1.000 97.768  ? 111 THR DDD O     1 ? 
ATOM   8572  C  CB    . THR D 1 111 ? -11.971 -12.529 60.434  1.000 90.655  ? 111 THR DDD CB    1 ? 
ATOM   8573  O  OG1   . THR D 1 111 ? -11.730 -11.142 60.206  1.000 103.603 ? 111 THR DDD OG1   1 ? 
ATOM   8574  C  CG2   . THR D 1 111 ? -10.967 -13.147 61.385  1.000 93.090  ? 111 THR DDD CG2   1 ? 
ATOM   8575  N  N     . PHE D 1 112 ? -11.781 -15.552 59.471  1.000 91.870  ? 112 PHE DDD N     1 ? 
ATOM   8576  C  CA    . PHE D 1 112 ? -12.249 -16.943 59.666  1.000 89.589  ? 112 PHE DDD CA    1 ? 
ATOM   8577  C  C     . PHE D 1 112 ? -11.537 -17.561 60.870  1.000 85.508  ? 112 PHE DDD C     1 ? 
ATOM   8578  O  O     . PHE D 1 112 ? -10.311 -17.388 61.019  1.000 88.782  ? 112 PHE DDD O     1 ? 
ATOM   8579  C  CB    . PHE D 1 112 ? -12.008 -17.755 58.393  1.000 91.093  ? 112 PHE DDD CB    1 ? 
ATOM   8580  C  CG    . PHE D 1 112 ? -12.769 -17.270 57.185  1.000 89.944  ? 112 PHE DDD CG    1 ? 
ATOM   8581  C  CD1   . PHE D 1 112 ? -14.043 -17.749 56.916  1.000 87.628  ? 112 PHE DDD CD1   1 ? 
ATOM   8582  C  CD2   . PHE D 1 112 ? -12.209 -16.340 56.319  1.000 85.591  ? 112 PHE DDD CD2   1 ? 
ATOM   8583  C  CE1   . PHE D 1 112 ? -14.738 -17.319 55.797  1.000 87.217  ? 112 PHE DDD CE1   1 ? 
ATOM   8584  C  CE2   . PHE D 1 112 ? -12.910 -15.907 55.205  1.000 88.621  ? 112 PHE DDD CE2   1 ? 
ATOM   8585  C  CZ    . PHE D 1 112 ? -14.173 -16.394 54.948  1.000 87.073  ? 112 PHE DDD CZ    1 ? 
ATOM   8586  N  N     . GLN D 1 113 ? -12.298 -18.286 61.690  1.000 78.335  ? 113 GLN DDD N     1 ? 
ATOM   8587  C  CA    . GLN D 1 113 ? -11.749 -19.172 62.737  1.000 76.718  ? 113 GLN DDD CA    1 ? 
ATOM   8588  C  C     . GLN D 1 113 ? -10.805 -20.187 62.078  1.000 83.449  ? 113 GLN DDD C     1 ? 
ATOM   8589  O  O     . GLN D 1 113 ? -11.101 -20.674 60.963  1.000 79.807  ? 113 GLN DDD O     1 ? 
ATOM   8590  C  CB    . GLN D 1 113 ? -12.867 -19.875 63.493  1.000 70.953  ? 113 GLN DDD CB    1 ? 
ATOM   8591  C  CG    . GLN D 1 113 ? -12.396 -20.391 64.838  1.000 77.361  ? 113 GLN DDD CG    1 ? 
ATOM   8592  C  CD    . GLN D 1 113 ? -13.484 -21.067 65.633  1.000 83.977  ? 113 GLN DDD CD    1 ? 
ATOM   8593  O  OE1   . GLN D 1 113 ? -14.029 -22.088 65.219  1.000 81.688  ? 113 GLN DDD OE1   1 ? 
ATOM   8594  N  NE2   . GLN D 1 113 ? -13.779 -20.529 66.809  1.000 93.247  ? 113 GLN DDD NE2   1 ? 
ATOM   8595  N  N     . ALA D 1 114 ? -9.684  -20.464 62.737  1.000 91.871  ? 114 ALA DDD N     1 ? 
ATOM   8596  C  CA    . ALA D 1 114 ? -8.812  -21.621 62.457  1.000 97.765  ? 114 ALA DDD CA    1 ? 
ATOM   8597  C  C     . ALA D 1 114 ? -8.479  -22.264 63.793  1.000 96.204  ? 114 ALA DDD C     1 ? 
ATOM   8598  O  O     . ALA D 1 114 ? -7.471  -21.926 64.405  1.000 109.355 ? 114 ALA DDD O     1 ? 
ATOM   8599  C  CB    . ALA D 1 114 ? -7.578  -21.191 61.715  1.000 106.593 ? 114 ALA DDD CB    1 ? 
ATOM   8600  N  N     . PRO D 1 115 ? -9.353  -23.143 64.322  1.000 95.983  ? 115 PRO DDD N     1 ? 
ATOM   8601  C  CA    . PRO D 1 115 ? -9.104  -23.806 65.597  1.000 104.427 ? 115 PRO DDD CA    1 ? 
ATOM   8602  C  C     . PRO D 1 115 ? -8.082  -24.941 65.452  1.000 103.261 ? 115 PRO DDD C     1 ? 
ATOM   8603  O  O     . PRO D 1 115 ? -7.833  -25.625 66.426  1.000 96.959  ? 115 PRO DDD O     1 ? 
ATOM   8604  C  CB    . PRO D 1 115 ? -10.464 -24.376 66.031  1.000 103.699 ? 115 PRO DDD CB    1 ? 
ATOM   8605  C  CG    . PRO D 1 115 ? -11.453 -23.889 64.992  1.000 102.502 ? 115 PRO DDD CG    1 ? 
ATOM   8606  C  CD    . PRO D 1 115 ? -10.655 -23.511 63.762  1.000 97.888  ? 115 PRO DDD CD    1 ? 
ATOM   8607  N  N     . ALA D 1 116 ? -7.504  -25.106 64.260  1.000 103.562 ? 116 ALA DDD N     1 ? 
ATOM   8608  C  CA    . ALA D 1 116 ? -6.505  -26.162 63.967  1.000 110.608 ? 116 ALA DDD CA    1 ? 
ATOM   8609  C  C     . ALA D 1 116 ? -5.093  -25.707 64.357  1.000 106.780 ? 116 ALA DDD C     1 ? 
ATOM   8610  O  O     . ALA D 1 116 ? -4.111  -26.139 63.695  1.000 106.683 ? 116 ALA DDD O     1 ? 
ATOM   8611  C  CB    . ALA D 1 116 ? -6.574  -26.538 62.512  1.000 116.251 ? 116 ALA DDD CB    1 ? 
ATOM   8612  N  N     . PHE D 1 117 ? -4.982  -24.887 65.403  1.000 98.544  ? 117 PHE DDD N     1 ? 
ATOM   8613  C  CA    . PHE D 1 117 ? -3.707  -24.260 65.832  1.000 97.129  ? 117 PHE DDD CA    1 ? 
ATOM   8614  C  C     . PHE D 1 117 ? -3.081  -25.156 66.901  1.000 97.072  ? 117 PHE DDD C     1 ? 
ATOM   8615  O  O     . PHE D 1 117 ? -3.749  -25.408 67.925  1.000 91.447  ? 117 PHE DDD O     1 ? 
ATOM   8616  C  CB    . PHE D 1 117 ? -3.941  -22.822 66.316  1.000 99.444  ? 117 PHE DDD CB    1 ? 
ATOM   8617  C  CG    . PHE D 1 117 ? -3.455  -21.755 65.363  1.000 99.885  ? 117 PHE DDD CG    1 ? 
ATOM   8618  C  CD1   . PHE D 1 117 ? -2.106  -21.656 65.038  1.000 104.544 ? 117 PHE DDD CD1   1 ? 
ATOM   8619  C  CD2   . PHE D 1 117 ? -4.332  -20.837 64.810  1.000 97.848  ? 117 PHE DDD CD2   1 ? 
ATOM   8620  C  CE1   . PHE D 1 117 ? -1.650  -20.668 64.178  1.000 105.729 ? 117 PHE DDD CE1   1 ? 
ATOM   8621  C  CE2   . PHE D 1 117 ? -3.876  -19.861 63.935  1.000 102.913 ? 117 PHE DDD CE2   1 ? 
ATOM   8622  C  CZ    . PHE D 1 117 ? -2.538  -19.782 63.610  1.000 104.527 ? 117 PHE DDD CZ    1 ? 
ATOM   8623  N  N     . ASP D 1 118 ? -1.862  -25.639 66.634  1.000 102.310 ? 118 ASP DDD N     1 ? 
ATOM   8624  C  CA    . ASP D 1 118 ? -1.044  -26.503 67.529  1.000 107.184 ? 118 ASP DDD CA    1 ? 
ATOM   8625  C  C     . ASP D 1 118 ? 0.304   -25.812 67.748  1.000 106.680 ? 118 ASP DDD C     1 ? 
ATOM   8626  O  O     . ASP D 1 118 ? 1.172   -25.903 66.850  1.000 118.059 ? 118 ASP DDD O     1 ? 
ATOM   8627  C  CB    . ASP D 1 118 ? -0.870  -27.903 66.926  1.000 116.117 ? 118 ASP DDD CB    1 ? 
ATOM   8628  C  CG    . ASP D 1 118 ? -0.612  -29.011 67.930  1.000 114.768 ? 118 ASP DDD CG    1 ? 
ATOM   8629  O  OD1   . ASP D 1 118 ? -1.353  -29.093 68.933  1.000 120.215 ? 118 ASP DDD OD1   1 ? 
ATOM   8630  O  OD2   . ASP D 1 118 ? 0.321   -29.796 67.691  1.000 114.000 ? 118 ASP DDD OD2   1 ? 
ATOM   8631  N  N     . PHE D 1 119 ? 0.473   -25.127 68.876  1.000 106.171 ? 119 PHE DDD N     1 ? 
ATOM   8632  C  CA    . PHE D 1 119 ? 1.701   -24.346 69.183  1.000 107.418 ? 119 PHE DDD CA    1 ? 
ATOM   8633  C  C     . PHE D 1 119 ? 2.732   -25.241 69.877  1.000 112.318 ? 119 PHE DDD C     1 ? 
ATOM   8634  O  O     . PHE D 1 119 ? 3.735   -24.717 70.396  1.000 121.313 ? 119 PHE DDD O     1 ? 
ATOM   8635  C  CB    . PHE D 1 119 ? 1.374   -23.134 70.057  1.000 97.221  ? 119 PHE DDD CB    1 ? 
ATOM   8636  C  CG    . PHE D 1 119 ? 0.375   -22.189 69.449  1.000 86.379  ? 119 PHE DDD CG    1 ? 
ATOM   8637  C  CD1   . PHE D 1 119 ? 0.710   -21.416 68.350  1.000 83.147  ? 119 PHE DDD CD1   1 ? 
ATOM   8638  C  CD2   . PHE D 1 119 ? -0.897  -22.070 69.972  1.000 80.547  ? 119 PHE DDD CD2   1 ? 
ATOM   8639  C  CE1   . PHE D 1 119 ? -0.204  -20.527 67.800  1.000 78.293  ? 119 PHE DDD CE1   1 ? 
ATOM   8640  C  CE2   . PHE D 1 119 ? -1.821  -21.207 69.410  1.000 76.692  ? 119 PHE DDD CE2   1 ? 
ATOM   8641  C  CZ    . PHE D 1 119 ? -1.470  -20.435 68.325  1.000 77.353  ? 119 PHE DDD CZ    1 ? 
ATOM   8642  N  N     . ARG D 1 120 ? 2.525   -26.555 69.854  1.000 113.874 ? 120 ARG DDD N     1 ? 
ATOM   8643  C  CA    . ARG D 1 120 ? 3.395   -27.521 70.570  1.000 107.061 ? 120 ARG DDD CA    1 ? 
ATOM   8644  C  C     . ARG D 1 120 ? 4.833   -27.283 70.113  1.000 94.860  ? 120 ARG DDD C     1 ? 
ATOM   8645  O  O     . ARG D 1 120 ? 5.714   -27.255 70.961  1.000 95.792  ? 120 ARG DDD O     1 ? 
ATOM   8646  C  CB    . ARG D 1 120 ? 2.934   -28.963 70.340  1.000 120.943 ? 120 ARG DDD CB    1 ? 
ATOM   8647  C  CG    . ARG D 1 120 ? 1.482   -29.186 70.742  1.000 130.863 ? 120 ARG DDD CG    1 ? 
ATOM   8648  C  CD    . ARG D 1 120 ? 0.997   -30.627 70.777  1.000 124.913 ? 120 ARG DDD CD    1 ? 
ATOM   8649  N  NE    . ARG D 1 120 ? 0.236   -30.928 71.997  1.000 121.818 ? 120 ARG DDD NE    1 ? 
ATOM   8650  C  CZ    . ARG D 1 120 ? -1.056  -30.665 72.206  1.000 120.167 ? 120 ARG DDD CZ    1 ? 
ATOM   8651  N  NH1   . ARG D 1 120 ? -1.799  -30.103 71.267  1.000 122.484 ? 120 ARG DDD NH1   1 ? 
ATOM   8652  N  NH2   . ARG D 1 120 ? -1.599  -30.960 73.373  1.000 113.723 ? 120 ARG DDD NH2   1 ? 
ATOM   8653  N  N     . LEU D 1 121 ? 5.069   -27.083 68.819  1.000 89.976  ? 121 LEU DDD N     1 ? 
ATOM   8654  C  CA    . LEU D 1 121 ? 6.449   -26.965 68.277  1.000 95.845  ? 121 LEU DDD CA    1 ? 
ATOM   8655  C  C     . LEU D 1 121 ? 6.717   -25.521 67.868  1.000 90.900  ? 121 LEU DDD C     1 ? 
ATOM   8656  O  O     . LEU D 1 121 ? 7.728   -25.292 67.164  1.000 85.949  ? 121 LEU DDD O     1 ? 
ATOM   8657  C  CB    . LEU D 1 121 ? 6.630   -27.931 67.102  1.000 112.058 ? 121 LEU DDD CB    1 ? 
ATOM   8658  C  CG    . LEU D 1 121 ? 6.011   -29.318 67.331  1.000 120.409 ? 121 LEU DDD CG    1 ? 
ATOM   8659  C  CD1   . LEU D 1 121 ? 5.225   -29.786 66.107  1.000 129.222 ? 121 LEU DDD CD1   1 ? 
ATOM   8660  C  CD2   . LEU D 1 121 ? 7.052   -30.331 67.793  1.000 115.921 ? 121 LEU DDD CD2   1 ? 
ATOM   8661  N  N     . PHE D 1 122 ? 5.898   -24.571 68.313  1.000 87.563  ? 122 PHE DDD N     1 ? 
ATOM   8662  C  CA    . PHE D 1 122 ? 6.145   -23.131 68.043  1.000 83.960  ? 122 PHE DDD CA    1 ? 
ATOM   8663  C  C     . PHE D 1 122 ? 7.570   -22.802 68.481  1.000 80.015  ? 122 PHE DDD C     1 ? 
ATOM   8664  O  O     . PHE D 1 122 ? 7.927   -23.113 69.615  1.000 82.339  ? 122 PHE DDD O     1 ? 
ATOM   8665  C  CB    . PHE D 1 122 ? 5.131   -22.248 68.767  1.000 79.423  ? 122 PHE DDD CB    1 ? 
ATOM   8666  C  CG    . PHE D 1 122 ? 5.484   -20.785 68.756  1.000 76.150  ? 122 PHE DDD CG    1 ? 
ATOM   8667  C  CD1   . PHE D 1 122 ? 5.247   -20.017 67.632  1.000 79.966  ? 122 PHE DDD CD1   1 ? 
ATOM   8668  C  CD2   . PHE D 1 122 ? 6.056   -20.175 69.857  1.000 76.594  ? 122 PHE DDD CD2   1 ? 
ATOM   8669  C  CE1   . PHE D 1 122 ? 5.564   -18.672 67.597  1.000 81.806  ? 122 PHE DDD CE1   1 ? 
ATOM   8670  C  CE2   . PHE D 1 122 ? 6.376   -18.827 69.831  1.000 78.515  ? 122 PHE DDD CE2   1 ? 
ATOM   8671  C  CZ    . PHE D 1 122 ? 6.130   -18.074 68.704  1.000 78.698  ? 122 PHE DDD CZ    1 ? 
ATOM   8672  N  N     . PRO D 1 123 ? 8.426   -22.168 67.644  1.000 79.176  ? 123 PRO DDD N     1 ? 
ATOM   8673  C  CA    . PRO D 1 123 ? 8.044   -21.555 66.367  1.000 88.425  ? 123 PRO DDD CA    1 ? 
ATOM   8674  C  C     . PRO D 1 123 ? 8.184   -22.425 65.107  1.000 97.083  ? 123 PRO DDD C     1 ? 
ATOM   8675  O  O     . PRO D 1 123 ? 7.790   -22.021 64.012  1.000 98.263  ? 123 PRO DDD O     1 ? 
ATOM   8676  C  CB    . PRO D 1 123 ? 9.101   -20.451 66.252  1.000 87.519  ? 123 PRO DDD CB    1 ? 
ATOM   8677  C  CG    . PRO D 1 123 ? 10.350  -21.116 66.782  1.000 86.662  ? 123 PRO DDD CG    1 ? 
ATOM   8678  C  CD    . PRO D 1 123 ? 9.861   -22.000 67.914  1.000 82.117  ? 123 PRO DDD CD    1 ? 
ATOM   8679  N  N     . PHE D 1 124 ? 8.809   -23.585 65.272  1.000 101.789 ? 124 PHE DDD N     1 ? 
ATOM   8680  C  CA    . PHE D 1 124 ? 8.939   -24.614 64.214  1.000 105.369 ? 124 PHE DDD CA    1 ? 
ATOM   8681  C  C     . PHE D 1 124 ? 7.608   -25.354 64.111  1.000 112.952 ? 124 PHE DDD C     1 ? 
ATOM   8682  O  O     . PHE D 1 124 ? 7.511   -26.473 64.627  1.000 125.192 ? 124 PHE DDD O     1 ? 
ATOM   8683  C  CB    . PHE D 1 124 ? 10.055  -25.605 64.556  1.000 99.882  ? 124 PHE DDD CB    1 ? 
ATOM   8684  C  CG    . PHE D 1 124 ? 11.343  -24.979 65.018  1.000 92.584  ? 124 PHE DDD CG    1 ? 
ATOM   8685  C  CD1   . PHE D 1 124 ? 12.112  -24.229 64.143  1.000 90.088  ? 124 PHE DDD CD1   1 ? 
ATOM   8686  C  CD2   . PHE D 1 124 ? 11.773  -25.128 66.326  1.000 88.897  ? 124 PHE DDD CD2   1 ? 
ATOM   8687  C  CE1   . PHE D 1 124 ? 13.291  -23.639 64.567  1.000 93.070  ? 124 PHE DDD CE1   1 ? 
ATOM   8688  C  CE2   . PHE D 1 124 ? 12.948  -24.531 66.750  1.000 91.209  ? 124 PHE DDD CE2   1 ? 
ATOM   8689  C  CZ    . PHE D 1 124 ? 13.702  -23.784 65.870  1.000 93.918  ? 124 PHE DDD CZ    1 ? 
ATOM   8690  N  N     . ASP D 1 125 ? 6.588   -24.747 63.516  1.000 116.424 ? 125 ASP DDD N     1 ? 
ATOM   8691  C  CA    . ASP D 1 125 ? 5.287   -25.452 63.391  1.000 125.831 ? 125 ASP DDD CA    1 ? 
ATOM   8692  C  C     . ASP D 1 125 ? 4.734   -25.197 61.994  1.000 126.635 ? 125 ASP DDD C     1 ? 
ATOM   8693  O  O     . ASP D 1 125 ? 5.179   -24.225 61.321  1.000 119.721 ? 125 ASP DDD O     1 ? 
ATOM   8694  C  CB    . ASP D 1 125 ? 4.315   -25.101 64.520  1.000 125.195 ? 125 ASP DDD CB    1 ? 
ATOM   8695  C  CG    . ASP D 1 125 ? 4.039   -23.622 64.628  1.000 129.895 ? 125 ASP DDD CG    1 ? 
ATOM   8696  O  OD1   . ASP D 1 125 ? 4.863   -22.829 64.108  1.000 142.731 ? 125 ASP DDD OD1   1 ? 
ATOM   8697  O  OD2   . ASP D 1 125 ? 2.998   -23.276 65.231  1.000 121.865 ? 125 ASP DDD OD2   1 ? 
ATOM   8698  N  N     . ASN D 1 126 ? 3.872   -26.124 61.579  1.000 117.392 ? 126 ASN DDD N     1 ? 
ATOM   8699  C  CA    . ASN D 1 126 ? 3.083   -26.090 60.326  1.000 115.234 ? 126 ASN DDD CA    1 ? 
ATOM   8700  C  C     . ASN D 1 126 ? 1.614   -26.166 60.746  1.000 120.537 ? 126 ASN DDD C     1 ? 
ATOM   8701  O  O     . ASN D 1 126 ? 1.291   -27.022 61.598  1.000 125.955 ? 126 ASN DDD O     1 ? 
ATOM   8702  C  CB    . ASN D 1 126 ? 3.512   -27.225 59.399  1.000 114.079 ? 126 ASN DDD CB    1 ? 
ATOM   8703  C  CG    . ASN D 1 126 ? 2.659   -27.326 58.157  1.000 124.538 ? 126 ASN DDD CG    1 ? 
ATOM   8704  O  OD1   . ASN D 1 126 ? 3.126   -27.039 57.052  1.000 129.394 ? 126 ASN DDD OD1   1 ? 
ATOM   8705  N  ND2   . ASN D 1 126 ? 1.411   -27.741 58.325  1.000 139.405 ? 126 ASN DDD ND2   1 ? 
ATOM   8706  N  N     . GLN D 1 127 ? 0.769   -25.277 60.220  1.000 119.929 ? 127 GLN DDD N     1 ? 
ATOM   8707  C  CA    . GLN D 1 127 ? -0.621  -25.107 60.711  1.000 112.650 ? 127 GLN DDD CA    1 ? 
ATOM   8708  C  C     . GLN D 1 127 ? -1.614  -25.329 59.577  1.000 103.107 ? 127 GLN DDD C     1 ? 
ATOM   8709  O  O     . GLN D 1 127 ? -1.245  -25.129 58.401  1.000 85.796  ? 127 GLN DDD O     1 ? 
ATOM   8710  C  CB    . GLN D 1 127 ? -0.821  -23.715 61.298  1.000 112.265 ? 127 GLN DDD CB    1 ? 
ATOM   8711  C  CG    . GLN D 1 127 ? -0.018  -23.483 62.568  1.000 111.326 ? 127 GLN DDD CG    1 ? 
ATOM   8712  C  CD    . GLN D 1 127 ? -0.444  -24.394 63.691  1.000 104.257 ? 127 GLN DDD CD    1 ? 
ATOM   8713  O  OE1   . GLN D 1 127 ? -1.442  -25.106 63.593  1.000 95.341  ? 127 GLN DDD OE1   1 ? 
ATOM   8714  N  NE2   . GLN D 1 127 ? 0.318   -24.374 64.772  1.000 93.851  ? 127 GLN DDD NE2   1 ? 
ATOM   8715  N  N     . LEU D 1 128 ? -2.832  -25.716 59.954  1.000 102.444 ? 128 LEU DDD N     1 ? 
ATOM   8716  C  CA    . LEU D 1 128 ? -3.971  -25.904 59.028  1.000 101.340 ? 128 LEU DDD CA    1 ? 
ATOM   8717  C  C     . LEU D 1 128 ? -4.882  -24.684 59.098  1.000 96.519  ? 128 LEU DDD C     1 ? 
ATOM   8718  O  O     . LEU D 1 128 ? -5.428  -24.406 60.173  1.000 99.229  ? 128 LEU DDD O     1 ? 
ATOM   8719  C  CB    . LEU D 1 128 ? -4.748  -27.159 59.428  1.000 103.210 ? 128 LEU DDD CB    1 ? 
ATOM   8720  C  CG    . LEU D 1 128 ? -6.024  -27.421 58.630  1.000 98.952  ? 128 LEU DDD CG    1 ? 
ATOM   8721  C  CD1   . LEU D 1 128 ? -5.743  -27.539 57.134  1.000 102.304 ? 128 LEU DDD CD1   1 ? 
ATOM   8722  C  CD2   . LEU D 1 128 ? -6.702  -28.694 59.142  1.000 91.289  ? 128 LEU DDD CD2   1 ? 
ATOM   8723  N  N     . PHE D 1 129 ? -5.058  -24.022 57.962  1.000 95.099  ? 129 PHE DDD N     1 ? 
ATOM   8724  C  CA    . PHE D 1 129 ? -6.052  -22.944 57.742  1.000 104.482 ? 129 PHE DDD CA    1 ? 
ATOM   8725  C  C     . PHE D 1 129 ? -7.104  -23.467 56.766  1.000 108.164 ? 129 PHE DDD C     1 ? 
ATOM   8726  O  O     . PHE D 1 129 ? -6.717  -24.095 55.750  1.000 107.659 ? 129 PHE DDD O     1 ? 
ATOM   8727  C  CB    . PHE D 1 129 ? -5.351  -21.696 57.204  1.000 107.911 ? 129 PHE DDD CB    1 ? 
ATOM   8728  C  CG    . PHE D 1 129 ? -4.210  -21.235 58.074  1.000 103.094 ? 129 PHE DDD CG    1 ? 
ATOM   8729  C  CD1   . PHE D 1 129 ? -4.446  -20.669 59.315  1.000 99.963  ? 129 PHE DDD CD1   1 ? 
ATOM   8730  C  CD2   . PHE D 1 129 ? -2.897  -21.398 57.666  1.000 108.264 ? 129 PHE DDD CD2   1 ? 
ATOM   8731  C  CE1   . PHE D 1 129 ? -3.394  -20.261 60.120  1.000 100.943 ? 129 PHE DDD CE1   1 ? 
ATOM   8732  C  CE2   . PHE D 1 129 ? -1.845  -20.988 58.471  1.000 106.418 ? 129 PHE DDD CE2   1 ? 
ATOM   8733  C  CZ    . PHE D 1 129 ? -2.096  -20.412 59.693  1.000 103.015 ? 129 PHE DDD CZ    1 ? 
ATOM   8734  N  N     . PHE D 1 130 ? -8.387  -23.238 57.062  1.000 103.659 ? 130 PHE DDD N     1 ? 
ATOM   8735  C  CA    . PHE D 1 130 ? -9.503  -23.705 56.201  1.000 94.923  ? 130 PHE DDD CA    1 ? 
ATOM   8736  C  C     . PHE D 1 130 ? -10.700 -22.758 56.302  1.000 91.153  ? 130 PHE DDD C     1 ? 
ATOM   8737  O  O     . PHE D 1 130 ? -10.925 -22.152 57.374  1.000 87.541  ? 130 PHE DDD O     1 ? 
ATOM   8738  C  CB    . PHE D 1 130 ? -9.926  -25.116 56.599  1.000 87.896  ? 130 PHE DDD CB    1 ? 
ATOM   8739  C  CG    . PHE D 1 130 ? -10.516 -25.145 57.978  1.000 85.859  ? 130 PHE DDD CG    1 ? 
ATOM   8740  C  CD1   . PHE D 1 130 ? -9.697  -25.082 59.093  1.000 88.864  ? 130 PHE DDD CD1   1 ? 
ATOM   8741  C  CD2   . PHE D 1 130 ? -11.885 -25.154 58.154  1.000 86.960  ? 130 PHE DDD CD2   1 ? 
ATOM   8742  C  CE1   . PHE D 1 130 ? -10.244 -25.076 60.363  1.000 93.475  ? 130 PHE DDD CE1   1 ? 
ATOM   8743  C  CE2   . PHE D 1 130 ? -12.431 -25.163 59.429  1.000 86.905  ? 130 PHE DDD CE2   1 ? 
ATOM   8744  C  CZ    . PHE D 1 130 ? -11.610 -25.135 60.531  1.000 88.604  ? 130 PHE DDD CZ    1 ? 
ATOM   8745  N  N     . ILE D 1 131 ? -11.431 -22.663 55.189  1.000 88.820  ? 131 ILE DDD N     1 ? 
ATOM   8746  C  CA    . ILE D 1 131 ? -12.768 -22.022 55.049  1.000 86.057  ? 131 ILE DDD CA    1 ? 
ATOM   8747  C  C     . ILE D 1 131 ? -13.780 -23.135 54.761  1.000 90.926  ? 131 ILE DDD C     1 ? 
ATOM   8748  O  O     . ILE D 1 131 ? -13.528 -23.941 53.861  1.000 93.701  ? 131 ILE DDD O     1 ? 
ATOM   8749  C  CB    . ILE D 1 131 ? -12.751 -20.954 53.938  1.000 85.782  ? 131 ILE DDD CB    1 ? 
ATOM   8750  C  CG1   . ILE D 1 131 ? -11.771 -19.826 54.270  1.000 89.229  ? 131 ILE DDD CG1   1 ? 
ATOM   8751  C  CG2   . ILE D 1 131 ? -14.152 -20.417 53.677  1.000 89.830  ? 131 ILE DDD CG2   1 ? 
ATOM   8752  C  CD1   . ILE D 1 131 ? -11.592 -18.804 53.171  1.000 91.502  ? 131 ILE DDD CD1   1 ? 
ATOM   8753  N  N     . HIS D 1 132 ? -14.863 -23.184 55.534  1.000 96.949  ? 132 HIS DDD N     1 ? 
ATOM   8754  C  CA    . HIS D 1 132 ? -16.028 -24.081 55.322  1.000 95.688  ? 132 HIS DDD CA    1 ? 
ATOM   8755  C  C     . HIS D 1 132 ? -17.157 -23.272 54.683  1.000 103.843 ? 132 HIS DDD C     1 ? 
ATOM   8756  O  O     . HIS D 1 132 ? -17.463 -22.180 55.203  1.000 113.645 ? 132 HIS DDD O     1 ? 
ATOM   8757  C  CB    . HIS D 1 132 ? -16.493 -24.712 56.641  1.000 98.622  ? 132 HIS DDD CB    1 ? 
ATOM   8758  C  CG    . HIS D 1 132 ? -15.606 -25.799 57.151  1.000 101.778 ? 132 HIS DDD CG    1 ? 
ATOM   8759  N  ND1   . HIS D 1 132 ? -14.713 -26.477 56.335  1.000 104.263 ? 132 HIS DDD ND1   1 ? 
ATOM   8760  C  CD2   . HIS D 1 132 ? -15.501 -26.354 58.378  1.000 101.130 ? 132 HIS DDD CD2   1 ? 
ATOM   8761  C  CE1   . HIS D 1 132 ? -14.091 -27.400 57.041  1.000 103.113 ? 132 HIS DDD CE1   1 ? 
ATOM   8762  N  NE2   . HIS D 1 132 ? -14.551 -27.339 58.299  1.000 104.063 ? 132 HIS DDD NE2   1 ? 
ATOM   8763  N  N     . VAL D 1 133 ? -17.708 -23.781 53.581  1.000 104.821 ? 133 VAL DDD N     1 ? 
ATOM   8764  C  CA    . VAL D 1 133 ? -18.924 -23.267 52.887  1.000 91.799  ? 133 VAL DDD CA    1 ? 
ATOM   8765  C  C     . VAL D 1 133 ? -19.978 -24.373 52.977  1.000 89.015  ? 133 VAL DDD C     1 ? 
ATOM   8766  O  O     . VAL D 1 133 ? -19.827 -25.378 52.277  1.000 91.432  ? 133 VAL DDD O     1 ? 
ATOM   8767  C  CB    . VAL D 1 133 ? -18.627 -22.870 51.424  1.000 84.041  ? 133 VAL DDD CB    1 ? 
ATOM   8768  C  CG1   . VAL D 1 133 ? -19.831 -22.227 50.773  1.000 82.073  ? 133 VAL DDD CG1   1 ? 
ATOM   8769  C  CG2   . VAL D 1 133 ? -17.418 -21.948 51.298  1.000 81.361  ? 133 VAL DDD CG2   1 ? 
ATOM   8770  N  N     . ASP D 1 134 ? -20.982 -24.205 53.836  1.000 96.084  ? 134 ASP DDD N     1 ? 
ATOM   8771  C  CA    . ASP D 1 134 ? -22.099 -25.172 54.045  1.000 110.657 ? 134 ASP DDD CA    1 ? 
ATOM   8772  C  C     . ASP D 1 134 ? -23.328 -24.755 53.220  1.000 116.930 ? 134 ASP DDD C     1 ? 
ATOM   8773  O  O     . ASP D 1 134 ? -23.653 -23.557 53.246  1.000 134.007 ? 134 ASP DDD O     1 ? 
ATOM   8774  C  CB    . ASP D 1 134 ? -22.546 -25.217 55.511  1.000 108.159 ? 134 ASP DDD CB    1 ? 
ATOM   8775  C  CG    . ASP D 1 134 ? -21.455 -25.496 56.532  1.000 99.089  ? 134 ASP DDD CG    1 ? 
ATOM   8776  O  OD1   . ASP D 1 134 ? -20.300 -25.732 56.108  1.000 89.403  ? 134 ASP DDD OD1   1 ? 
ATOM   8777  O  OD2   . ASP D 1 134 ? -21.776 -25.470 57.747  1.000 91.598  ? 134 ASP DDD OD2   1 ? 
ATOM   8778  N  N     . SER D 1 135 ? -24.019 -25.696 52.561  1.000 108.708 ? 135 SER DDD N     1 ? 
ATOM   8779  C  CA    . SER D 1 135 ? -25.438 -25.538 52.140  1.000 113.091 ? 135 SER DDD CA    1 ? 
ATOM   8780  C  C     . SER D 1 135 ? -26.282 -25.532 53.417  1.000 113.973 ? 135 SER DDD C     1 ? 
ATOM   8781  O  O     . SER D 1 135 ? -26.083 -26.435 54.253  1.000 107.628 ? 135 SER DDD O     1 ? 
ATOM   8782  C  CB    . SER D 1 135 ? -25.914 -26.640 51.192  1.000 116.408 ? 135 SER DDD CB    1 ? 
ATOM   8783  O  OG    . SER D 1 135 ? -27.263 -26.434 50.762  1.000 103.890 ? 135 SER DDD OG    1 ? 
ATOM   8784  N  N     . ILE D 1 136 ? -27.170 -24.555 53.591  1.000 113.951 ? 136 ILE DDD N     1 ? 
ATOM   8785  C  CA    . ILE D 1 136 ? -28.139 -24.575 54.724  1.000 111.371 ? 136 ILE DDD CA    1 ? 
ATOM   8786  C  C     . ILE D 1 136 ? -29.099 -25.739 54.476  1.000 114.199 ? 136 ILE DDD C     1 ? 
ATOM   8787  O  O     . ILE D 1 136 ? -29.374 -26.488 55.439  1.000 109.808 ? 136 ILE DDD O     1 ? 
ATOM   8788  C  CB    . ILE D 1 136 ? -28.838 -23.215 54.892  1.000 102.516 ? 136 ILE DDD CB    1 ? 
ATOM   8789  C  CG1   . ILE D 1 136 ? -27.838 -22.174 55.401  1.000 101.314 ? 136 ILE DDD CG1   1 ? 
ATOM   8790  C  CG2   . ILE D 1 136 ? -30.047 -23.333 55.811  1.000 98.006  ? 136 ILE DDD CG2   1 ? 
ATOM   8791  C  CD1   . ILE D 1 136 ? -28.186 -20.760 55.043  1.000 108.377 ? 136 ILE DDD CD1   1 ? 
ATOM   8792  N  N     . PHE D 1 137 ? -29.512 -25.920 53.218  1.000 120.178 ? 137 PHE DDD N     1 ? 
ATOM   8793  C  CA    . PHE D 1 137 ? -30.472 -26.967 52.776  1.000 121.069 ? 137 PHE DDD CA    1 ? 
ATOM   8794  C  C     . PHE D 1 137 ? -29.763 -28.303 52.541  1.000 128.232 ? 137 PHE DDD C     1 ? 
ATOM   8795  O  O     . PHE D 1 137 ? -28.628 -28.341 52.048  1.000 150.533 ? 137 PHE DDD O     1 ? 
ATOM   8796  C  CB    . PHE D 1 137 ? -31.183 -26.526 51.498  1.000 115.639 ? 137 PHE DDD CB    1 ? 
ATOM   8797  C  CG    . PHE D 1 137 ? -32.157 -25.397 51.700  1.000 109.365 ? 137 PHE DDD CG    1 ? 
ATOM   8798  C  CD1   . PHE D 1 137 ? -33.177 -25.509 52.634  1.000 100.103 ? 137 PHE DDD CD1   1 ? 
ATOM   8799  C  CD2   . PHE D 1 137 ? -32.071 -24.234 50.945  1.000 105.576 ? 137 PHE DDD CD2   1 ? 
ATOM   8800  C  CE1   . PHE D 1 137 ? -34.099 -24.485 52.808  1.000 91.901  ? 137 PHE DDD CE1   1 ? 
ATOM   8801  C  CE2   . PHE D 1 137 ? -32.988 -23.211 51.126  1.000 101.445 ? 137 PHE DDD CE2   1 ? 
ATOM   8802  C  CZ    . PHE D 1 137 ? -33.991 -23.331 52.066  1.000 94.200  ? 137 PHE DDD CZ    1 ? 
ATOM   8803  N  N     . PRO D 1 138 ? -30.438 -29.442 52.846  1.000 112.544 ? 138 PRO DDD N     1 ? 
ATOM   8804  C  CA    . PRO D 1 138 ? -29.828 -30.774 52.765  1.000 116.951 ? 138 PRO DDD CA    1 ? 
ATOM   8805  C  C     . PRO D 1 138 ? -29.502 -31.206 51.326  1.000 125.567 ? 138 PRO DDD C     1 ? 
ATOM   8806  O  O     . PRO D 1 138 ? -29.873 -30.510 50.401  1.000 118.015 ? 138 PRO DDD O     1 ? 
ATOM   8807  C  CB    . PRO D 1 138 ? -30.894 -31.722 53.347  1.000 108.735 ? 138 PRO DDD CB    1 ? 
ATOM   8808  C  CG    . PRO D 1 138 ? -31.861 -30.817 54.070  1.000 103.837 ? 138 PRO DDD CG    1 ? 
ATOM   8809  C  CD    . PRO D 1 138 ? -31.837 -29.517 53.288  1.000 101.930 ? 138 PRO DDD CD    1 ? 
ATOM   8810  N  N     . GLN D 1 139 ? -28.814 -32.340 51.191  1.000 142.103 ? 139 GLN DDD N     1 ? 
ATOM   8811  C  CA    . GLN D 1 139 ? -28.426 -32.935 49.883  1.000 147.195 ? 139 GLN DDD CA    1 ? 
ATOM   8812  C  C     . GLN D 1 139 ? -29.661 -33.414 49.107  1.000 148.743 ? 139 GLN DDD C     1 ? 
ATOM   8813  O  O     . GLN D 1 139 ? -29.574 -33.481 47.860  1.000 148.823 ? 139 GLN DDD O     1 ? 
ATOM   8814  C  CB    . GLN D 1 139 ? -27.489 -34.128 50.063  1.000 147.161 ? 139 GLN DDD CB    1 ? 
ATOM   8815  C  CG    . GLN D 1 139 ? -26.378 -33.895 51.068  1.000 141.475 ? 139 GLN DDD CG    1 ? 
ATOM   8816  C  CD    . GLN D 1 139 ? -25.038 -34.425 50.635  1.000 141.715 ? 139 GLN DDD CD    1 ? 
ATOM   8817  O  OE1   . GLN D 1 139 ? -24.395 -33.897 49.737  1.000 143.113 ? 139 GLN DDD OE1   1 ? 
ATOM   8818  N  NE2   . GLN D 1 139 ? -24.566 -35.437 51.340  1.000 153.526 ? 139 GLN DDD NE2   1 ? 
ATOM   8819  N  N     . HIS D 1 140 ? -30.753 -33.764 49.802  1.000 137.251 ? 140 HIS DDD N     1 ? 
ATOM   8820  C  CA    . HIS D 1 140 ? -32.019 -34.230 49.169  1.000 118.794 ? 140 HIS DDD CA    1 ? 
ATOM   8821  C  C     . HIS D 1 140 ? -32.603 -33.116 48.287  1.000 112.974 ? 140 HIS DDD C     1 ? 
ATOM   8822  O  O     . HIS D 1 140 ? -33.443 -33.442 47.443  1.000 112.133 ? 140 HIS DDD O     1 ? 
ATOM   8823  C  CB    . HIS D 1 140 ? -32.996 -34.796 50.218  1.000 118.089 ? 140 HIS DDD CB    1 ? 
ATOM   8824  C  CG    . HIS D 1 140 ? -34.000 -33.843 50.780  1.000 119.825 ? 140 HIS DDD CG    1 ? 
ATOM   8825  N  ND1   . HIS D 1 140 ? -34.074 -33.579 52.135  1.000 129.370 ? 140 HIS DDD ND1   1 ? 
ATOM   8826  C  CD2   . HIS D 1 140 ? -35.015 -33.155 50.208  1.000 120.078 ? 140 HIS DDD CD2   1 ? 
ATOM   8827  C  CE1   . HIS D 1 140 ? -35.068 -32.743 52.370  1.000 132.933 ? 140 HIS DDD CE1   1 ? 
ATOM   8828  N  NE2   . HIS D 1 140 ? -35.667 -32.468 51.199  1.000 123.572 ? 140 HIS DDD NE2   1 ? 
ATOM   8829  N  N     . LEU D 1 141 ? -32.113 -31.874 48.440  1.000 114.321 ? 141 LEU DDD N     1 ? 
ATOM   8830  C  CA    . LEU D 1 141 ? -32.549 -30.655 47.695  1.000 110.137 ? 141 LEU DDD CA    1 ? 
ATOM   8831  C  C     . LEU D 1 141 ? -31.415 -30.073 46.830  1.000 107.902 ? 141 LEU DDD C     1 ? 
ATOM   8832  O  O     . LEU D 1 141 ? -31.656 -29.845 45.620  1.000 86.187  ? 141 LEU DDD O     1 ? 
ATOM   8833  C  CB    . LEU D 1 141 ? -33.025 -29.622 48.721  1.000 108.004 ? 141 LEU DDD CB    1 ? 
ATOM   8834  C  CG    . LEU D 1 141 ? -34.535 -29.545 48.904  1.000 115.778 ? 141 LEU DDD CG    1 ? 
ATOM   8835  C  CD1   . LEU D 1 141 ? -34.909 -29.332 50.362  1.000 120.608 ? 141 LEU DDD CD1   1 ? 
ATOM   8836  C  CD2   . LEU D 1 141 ? -35.106 -28.449 48.025  1.000 126.968 ? 141 LEU DDD CD2   1 ? 
ATOM   8837  N  N     . PHE D 1 142 ? -30.236 -29.825 47.419  1.000 116.977 ? 142 PHE DDD N     1 ? 
ATOM   8838  C  CA    . PHE D 1 142 ? -29.018 -29.329 46.718  1.000 119.414 ? 142 PHE DDD CA    1 ? 
ATOM   8839  C  C     . PHE D 1 142 ? -27.788 -30.130 47.154  1.000 113.322 ? 142 PHE DDD C     1 ? 
ATOM   8840  O  O     . PHE D 1 142 ? -27.530 -30.227 48.385  1.000 89.415  ? 142 PHE DDD O     1 ? 
ATOM   8841  C  CB    . PHE D 1 142 ? -28.729 -27.857 47.021  1.000 129.027 ? 142 PHE DDD CB    1 ? 
ATOM   8842  C  CG    . PHE D 1 142 ? -29.850 -26.882 46.764  1.000 129.661 ? 142 PHE DDD CG    1 ? 
ATOM   8843  C  CD1   . PHE D 1 142 ? -30.191 -26.508 45.470  1.000 124.401 ? 142 PHE DDD CD1   1 ? 
ATOM   8844  C  CD2   . PHE D 1 142 ? -30.528 -26.298 47.824  1.000 129.511 ? 142 PHE DDD CD2   1 ? 
ATOM   8845  C  CE1   . PHE D 1 142 ? -31.202 -25.587 45.241  1.000 122.040 ? 142 PHE DDD CE1   1 ? 
ATOM   8846  C  CE2   . PHE D 1 142 ? -31.540 -25.380 47.591  1.000 126.788 ? 142 PHE DDD CE2   1 ? 
ATOM   8847  C  CZ    . PHE D 1 142 ? -31.877 -25.034 46.303  1.000 125.845 ? 142 PHE DDD CZ    1 ? 
ATOM   8848  N  N     . ARG D 1 143 ? -27.039 -30.646 46.169  1.000 116.909 ? 143 ARG DDD N     1 ? 
ATOM   8849  C  CA    . ARG D 1 143 ? -25.672 -31.191 46.372  1.000 132.461 ? 143 ARG DDD CA    1 ? 
ATOM   8850  C  C     . ARG D 1 143 ? -24.680 -30.202 45.754  1.000 121.949 ? 143 ARG DDD C     1 ? 
ATOM   8851  O  O     . ARG D 1 143 ? -24.910 -29.761 44.608  1.000 100.588 ? 143 ARG DDD O     1 ? 
ATOM   8852  C  CB    . ARG D 1 143 ? -25.513 -32.606 45.803  1.000 156.944 ? 143 ARG DDD CB    1 ? 
ATOM   8853  C  CG    . ARG D 1 143 ? -24.717 -33.542 46.708  1.000 169.753 ? 143 ARG DDD CG    1 ? 
ATOM   8854  C  CD    . ARG D 1 143 ? -24.408 -34.932 46.167  1.000 167.750 ? 143 ARG DDD CD    1 ? 
ATOM   8855  N  NE    . ARG D 1 143 ? -25.443 -35.466 45.287  1.000 180.845 ? 143 ARG DDD NE    1 ? 
ATOM   8856  C  CZ    . ARG D 1 143 ? -26.652 -35.895 45.668  1.000 181.525 ? 143 ARG DDD CZ    1 ? 
ATOM   8857  N  NH1   . ARG D 1 143 ? -27.017 -35.858 46.941  1.000 186.398 ? 143 ARG DDD NH1   1 ? 
ATOM   8858  N  NH2   . ARG D 1 143 ? -27.499 -36.356 44.762  1.000 168.126 ? 143 ARG DDD NH2   1 ? 
ATOM   8859  N  N     . PHE D 1 144 ? -23.653 -29.834 46.530  1.000 119.801 ? 144 PHE DDD N     1 ? 
ATOM   8860  C  CA    . PHE D 1 144 ? -22.498 -29.017 46.086  1.000 112.052 ? 144 PHE DDD CA    1 ? 
ATOM   8861  C  C     . PHE D 1 144 ? -21.572 -29.939 45.299  1.000 105.469 ? 144 PHE DDD C     1 ? 
ATOM   8862  O  O     . PHE D 1 144 ? -21.385 -31.106 45.723  1.000 93.551  ? 144 PHE DDD O     1 ? 
ATOM   8863  C  CB    . PHE D 1 144 ? -21.734 -28.400 47.261  1.000 115.707 ? 144 PHE DDD CB    1 ? 
ATOM   8864  C  CG    . PHE D 1 144 ? -22.409 -27.264 47.997  1.000 114.305 ? 144 PHE DDD CG    1 ? 
ATOM   8865  C  CD1   . PHE D 1 144 ? -23.565 -26.663 47.520  1.000 113.987 ? 144 PHE DDD CD1   1 ? 
ATOM   8866  C  CD2   . PHE D 1 144 ? -21.854 -26.760 49.165  1.000 113.004 ? 144 PHE DDD CD2   1 ? 
ATOM   8867  C  CE1   . PHE D 1 144 ? -24.154 -25.608 48.200  1.000 108.402 ? 144 PHE DDD CE1   1 ? 
ATOM   8868  C  CE2   . PHE D 1 144 ? -22.443 -25.704 49.844  1.000 109.010 ? 144 PHE DDD CE2   1 ? 
ATOM   8869  C  CZ    . PHE D 1 144 ? -23.588 -25.123 49.357  1.000 104.925 ? 144 PHE DDD CZ    1 ? 
ATOM   8870  N  N     . GLN D 1 145 ? -21.043 -29.432 44.184  1.000 107.200 ? 145 GLN DDD N     1 ? 
ATOM   8871  C  CA    . GLN D 1 145 ? -20.002 -30.109 43.376  1.000 112.244 ? 145 GLN DDD CA    1 ? 
ATOM   8872  C  C     . GLN D 1 145 ? -18.846 -29.126 43.233  1.000 105.678 ? 145 GLN DDD C     1 ? 
ATOM   8873  O  O     . GLN D 1 145 ? -19.106 -27.904 43.261  1.000 101.493 ? 145 GLN DDD O     1 ? 
ATOM   8874  C  CB    . GLN D 1 145 ? -20.590 -30.581 42.049  1.000 113.848 ? 145 GLN DDD CB    1 ? 
ATOM   8875  C  CG    . GLN D 1 145 ? -21.728 -31.580 42.198  1.000 119.510 ? 145 GLN DDD CG    1 ? 
ATOM   8876  C  CD    . GLN D 1 145 ? -21.395 -32.832 42.983  1.000 120.713 ? 145 GLN DDD CD    1 ? 
ATOM   8877  O  OE1   . GLN D 1 145 ? -22.277 -33.495 43.547  1.000 108.522 ? 145 GLN DDD OE1   1 ? 
ATOM   8878  N  NE2   . GLN D 1 145 ? -20.115 -33.180 43.010  1.000 125.306 ? 145 GLN DDD NE2   1 ? 
ATOM   8879  N  N     . GLU D 1 146 ? -17.614 -29.628 43.159  1.000 107.174 ? 146 GLU DDD N     1 ? 
ATOM   8880  C  CA    . GLU D 1 146 ? -16.420 -28.756 43.043  1.000 109.262 ? 146 GLU DDD CA    1 ? 
ATOM   8881  C  C     . GLU D 1 146 ? -16.433 -28.073 41.681  1.000 96.921  ? 146 GLU DDD C     1 ? 
ATOM   8882  O  O     . GLU D 1 146 ? -16.347 -28.779 40.672  1.000 91.182  ? 146 GLU DDD O     1 ? 
ATOM   8883  C  CB    . GLU D 1 146 ? -15.112 -29.537 43.127  1.000 119.796 ? 146 GLU DDD CB    1 ? 
ATOM   8884  C  CG    . GLU D 1 146 ? -14.922 -30.254 44.433  1.000 128.662 ? 146 GLU DDD CG    1 ? 
ATOM   8885  C  CD    . GLU D 1 146 ? -13.619 -31.017 44.529  1.000 134.094 ? 146 GLU DDD CD    1 ? 
ATOM   8886  O  OE1   . GLU D 1 146 ? -12.597 -30.469 44.078  1.000 138.369 ? 146 GLU DDD OE1   1 ? 
ATOM   8887  O  OE2   . GLU D 1 146 ? -13.637 -32.164 45.042  1.000 141.308 ? 146 GLU DDD OE2   1 ? 
ATOM   8888  N  N     . MET D 1 147 ? -16.543 -26.747 41.668  1.000 101.957 ? 147 MET DDD N     1 ? 
ATOM   8889  C  CA    . MET D 1 147 ? -16.401 -25.958 40.422  1.000 109.241 ? 147 MET DDD CA    1 ? 
ATOM   8890  C  C     . MET D 1 147 ? -14.933 -26.017 39.991  1.000 115.022 ? 147 MET DDD C     1 ? 
ATOM   8891  O  O     . MET D 1 147 ? -14.111 -25.286 40.569  1.000 123.255 ? 147 MET DDD O     1 ? 
ATOM   8892  C  CB    . MET D 1 147 ? -16.847 -24.511 40.651  1.000 106.278 ? 147 MET DDD CB    1 ? 
ATOM   8893  C  CG    . MET D 1 147 ? -16.242 -23.507 39.729  1.000 106.951 ? 147 MET DDD CG    1 ? 
ATOM   8894  S  SD    . MET D 1 147 ? -17.170 -21.968 39.646  1.000 108.638 ? 147 MET DDD SD    1 ? 
ATOM   8895  C  CE    . MET D 1 147 ? -16.138 -21.109 38.456  1.000 107.451 ? 147 MET DDD CE    1 ? 
ATOM   8896  N  N     . GLN D 1 148 ? -14.603 -26.873 39.025  1.000 120.895 ? 148 GLN DDD N     1 ? 
ATOM   8897  C  CA    . GLN D 1 148 ? -13.201 -27.072 38.583  1.000 126.514 ? 148 GLN DDD CA    1 ? 
ATOM   8898  C  C     . GLN D 1 148 ? -12.727 -25.818 37.832  1.000 116.213 ? 148 GLN DDD C     1 ? 
ATOM   8899  O  O     . GLN D 1 148 ? -13.572 -25.121 37.219  1.000 105.897 ? 148 GLN DDD O     1 ? 
ATOM   8900  C  CB    . GLN D 1 148 ? -13.054 -28.329 37.728  1.000 137.874 ? 148 GLN DDD CB    1 ? 
ATOM   8901  C  CG    . GLN D 1 148 ? -13.311 -29.613 38.498  1.000 145.373 ? 148 GLN DDD CG    1 ? 
ATOM   8902  C  CD    . GLN D 1 148 ? -14.686 -30.171 38.250  1.000 152.027 ? 148 GLN DDD CD    1 ? 
ATOM   8903  O  OE1   . GLN D 1 148 ? -15.116 -30.346 37.111  1.000 158.544 ? 148 GLN DDD OE1   1 ? 
ATOM   8904  N  NE2   . GLN D 1 148 ? -15.367 -30.511 39.331  1.000 158.104 ? 148 GLN DDD NE2   1 ? 
ATOM   8905  N  N     . GLY D 1 149 ? -11.426 -25.534 37.913  1.000 110.926 ? 149 GLY DDD N     1 ? 
ATOM   8906  C  CA    . GLY D 1 149 ? -10.763 -24.433 37.193  1.000 112.632 ? 149 GLY DDD CA    1 ? 
ATOM   8907  C  C     . GLY D 1 149 ? -10.783 -23.127 37.964  1.000 118.595 ? 149 GLY DDD C     1 ? 
ATOM   8908  O  O     . GLY D 1 149 ? -10.414 -22.105 37.337  1.000 110.061 ? 149 GLY DDD O     1 ? 
ATOM   8909  N  N     . PHE D 1 150 ? -11.167 -23.130 39.250  1.000 131.290 ? 150 PHE DDD N     1 ? 
ATOM   8910  C  CA    . PHE D 1 150 ? -11.296 -21.865 40.028  1.000 131.365 ? 150 PHE DDD CA    1 ? 
ATOM   8911  C  C     . PHE D 1 150 ? -10.719 -21.954 41.438  1.000 120.427 ? 150 PHE DDD C     1 ? 
ATOM   8912  O  O     . PHE D 1 150 ? -9.849  -21.124 41.776  1.000 108.647 ? 150 PHE DDD O     1 ? 
ATOM   8913  C  CB    . PHE D 1 150 ? -12.742 -21.392 40.135  1.000 133.107 ? 150 PHE DDD CB    1 ? 
ATOM   8914  C  CG    . PHE D 1 150 ? -12.826 -19.979 40.641  1.000 122.288 ? 150 PHE DDD CG    1 ? 
ATOM   8915  C  CD1   . PHE D 1 150 ? -12.271 -18.933 39.914  1.000 118.923 ? 150 PHE DDD CD1   1 ? 
ATOM   8916  C  CD2   . PHE D 1 150 ? -13.466 -19.696 41.830  1.000 116.333 ? 150 PHE DDD CD2   1 ? 
ATOM   8917  C  CE1   . PHE D 1 150 ? -12.366 -17.629 40.363  1.000 120.231 ? 150 PHE DDD CE1   1 ? 
ATOM   8918  C  CE2   . PHE D 1 150 ? -13.601 -18.383 42.259  1.000 121.607 ? 150 PHE DDD CE2   1 ? 
ATOM   8919  C  CZ    . PHE D 1 150 ? -13.035 -17.354 41.534  1.000 120.668 ? 150 PHE DDD CZ    1 ? 
ATOM   8920  N  N     . SER D 1 151 ? -11.215 -22.897 42.246  1.000 113.949 ? 151 SER DDD N     1 ? 
ATOM   8921  C  CA    . SER D 1 151 ? -10.896 -23.028 43.694  1.000 113.360 ? 151 SER DDD CA    1 ? 
ATOM   8922  C  C     . SER D 1 151 ? -9.389  -23.170 43.888  1.000 120.107 ? 151 SER DDD C     1 ? 
ATOM   8923  O  O     . SER D 1 151 ? -8.769  -23.908 43.102  1.000 126.234 ? 151 SER DDD O     1 ? 
ATOM   8924  C  CB    . SER D 1 151 ? -11.613 -24.172 44.326  1.000 106.344 ? 151 SER DDD CB    1 ? 
ATOM   8925  O  OG    . SER D 1 151 ? -13.013 -23.976 44.269  1.000 99.502  ? 151 SER DDD OG    1 ? 
ATOM   8926  N  N     . GLY D 1 152 ? -8.842  -22.491 44.906  1.000 131.931 ? 152 GLY DDD N     1 ? 
ATOM   8927  C  CA    . GLY D 1 152 ? -7.393  -22.471 45.196  1.000 140.457 ? 152 GLY DDD CA    1 ? 
ATOM   8928  C  C     . GLY D 1 152 ? -6.947  -21.192 45.882  1.000 137.429 ? 152 GLY DDD C     1 ? 
ATOM   8929  O  O     . GLY D 1 152 ? -7.802  -20.500 46.489  1.000 129.633 ? 152 GLY DDD O     1 ? 
ATOM   8930  N  N     . LEU D 1 153 ? -5.637  -20.926 45.852  1.000 132.386 ? 153 LEU DDD N     1 ? 
ATOM   8931  C  CA    . LEU D 1 153 ? -5.002  -19.695 46.405  1.000 121.386 ? 153 LEU DDD CA    1 ? 
ATOM   8932  C  C     . LEU D 1 153 ? -4.293  -18.959 45.277  1.000 113.646 ? 153 LEU DDD C     1 ? 
ATOM   8933  O  O     . LEU D 1 153 ? -3.843  -19.646 44.350  1.000 127.826 ? 153 LEU DDD O     1 ? 
ATOM   8934  C  CB    . LEU D 1 153 ? -4.019  -20.098 47.514  1.000 119.086 ? 153 LEU DDD CB    1 ? 
ATOM   8935  C  CG    . LEU D 1 153 ? -4.543  -19.935 48.944  1.000 121.727 ? 153 LEU DDD CG    1 ? 
ATOM   8936  C  CD1   . LEU D 1 153 ? -5.953  -20.487 49.102  1.000 131.329 ? 153 LEU DDD CD1   1 ? 
ATOM   8937  C  CD2   . LEU D 1 153 ? -3.647  -20.662 49.919  1.000 115.187 ? 153 LEU DDD CD2   1 ? 
ATOM   8938  N  N     . GLY D 1 154 ? -4.169  -17.631 45.366  1.000 107.951 ? 154 GLY DDD N     1 ? 
ATOM   8939  C  CA    . GLY D 1 154 ? -3.511  -16.798 44.336  1.000 105.179 ? 154 GLY DDD CA    1 ? 
ATOM   8940  C  C     . GLY D 1 154 ? -1.995  -16.753 44.493  1.000 109.328 ? 154 GLY DDD C     1 ? 
ATOM   8941  O  O     . GLY D 1 154 ? -1.437  -17.587 45.228  1.000 99.117  ? 154 GLY DDD O     1 ? 
ATOM   8942  N  N     . ASP D 1 155 ? -1.351  -15.804 43.809  1.000 121.674 ? 155 ASP DDD N     1 ? 
ATOM   8943  C  CA    . ASP D 1 155 ? 0.127   -15.622 43.760  1.000 124.811 ? 155 ASP DDD CA    1 ? 
ATOM   8944  C  C     . ASP D 1 155 ? 0.555   -14.554 44.759  1.000 121.559 ? 155 ASP DDD C     1 ? 
ATOM   8945  O  O     . ASP D 1 155 ? 1.541   -14.792 45.475  1.000 120.808 ? 155 ASP DDD O     1 ? 
ATOM   8946  C  CB    . ASP D 1 155 ? 0.609   -15.125 42.398  1.000 138.242 ? 155 ASP DDD CB    1 ? 
ATOM   8947  C  CG    . ASP D 1 155 ? 0.184   -16.015 41.246  1.000 161.914 ? 155 ASP DDD CG    1 ? 
ATOM   8948  O  OD1   . ASP D 1 155 ? 0.248   -17.257 41.413  1.000 165.265 ? 155 ASP DDD OD1   1 ? 
ATOM   8949  O  OD2   . ASP D 1 155 ? -0.231  -15.460 40.201  1.000 188.603 ? 155 ASP DDD OD2   1 ? 
ATOM   8950  N  N     . GLN D 1 156 ? -0.137  -13.410 44.741  1.000 116.559 ? 156 GLN DDD N     1 ? 
ATOM   8951  C  CA    . GLN D 1 156 ? 0.158   -12.219 45.582  1.000 116.681 ? 156 GLN DDD CA    1 ? 
ATOM   8952  C  C     . GLN D 1 156 ? -0.798  -12.196 46.779  1.000 112.347 ? 156 GLN DDD C     1 ? 
ATOM   8953  O  O     . GLN D 1 156 ? -1.798  -11.447 46.750  1.000 108.509 ? 156 GLN DDD O     1 ? 
ATOM   8954  C  CB    . GLN D 1 156 ? 0.061   -10.936 44.760  1.000 118.913 ? 156 GLN DDD CB    1 ? 
ATOM   8955  C  CG    . GLN D 1 156 ? 0.957   -10.927 43.537  1.000 125.772 ? 156 GLN DDD CG    1 ? 
ATOM   8956  C  CD    . GLN D 1 156 ? 1.358   -9.531  43.138  1.000 133.583 ? 156 GLN DDD CD    1 ? 
ATOM   8957  O  OE1   . GLN D 1 156 ? 0.642   -8.559  43.373  1.000 138.584 ? 156 GLN DDD OE1   1 ? 
ATOM   8958  N  NE2   . GLN D 1 156 ? 2.514   -9.427  42.512  1.000 142.312 ? 156 GLN DDD NE2   1 ? 
ATOM   8959  N  N     . LEU D 1 157 ? -0.470  -12.997 47.794  1.000 110.022 ? 157 LEU DDD N     1 ? 
ATOM   8960  C  CA    . LEU D 1 157 ? -1.220  -13.155 49.065  1.000 107.923 ? 157 LEU DDD CA    1 ? 
ATOM   8961  C  C     . LEU D 1 157 ? -0.812  -12.039 50.035  1.000 112.155 ? 157 LEU DDD C     1 ? 
ATOM   8962  O  O     . LEU D 1 157 ? -1.669  -11.644 50.861  1.000 109.579 ? 157 LEU DDD O     1 ? 
ATOM   8963  C  CB    . LEU D 1 157 ? -0.899  -14.541 49.625  1.000 104.798 ? 157 LEU DDD CB    1 ? 
ATOM   8964  C  CG    . LEU D 1 157 ? -1.252  -15.702 48.697  1.000 102.497 ? 157 LEU DDD CG    1 ? 
ATOM   8965  C  CD1   . LEU D 1 157 ? -0.409  -16.926 48.988  1.000 105.188 ? 157 LEU DDD CD1   1 ? 
ATOM   8966  C  CD2   . LEU D 1 157 ? -2.717  -16.048 48.819  1.000 105.294 ? 157 LEU DDD CD2   1 ? 
ATOM   8967  N  N     . GLY D 1 158 ? 0.444   -11.574 49.938  1.000 115.784 ? 158 GLY DDD N     1 ? 
ATOM   8968  C  CA    . GLY D 1 158 ? 0.999   -10.403 50.651  1.000 111.022 ? 158 GLY DDD CA    1 ? 
ATOM   8969  C  C     . GLY D 1 158 ? 1.490   -10.730 52.054  1.000 106.386 ? 158 GLY DDD C     1 ? 
ATOM   8970  O  O     . GLY D 1 158 ? 1.929   -9.788  52.741  1.000 110.200 ? 158 GLY DDD O     1 ? 
ATOM   8971  N  N     . GLU D 1 159 ? 1.427   -12.006 52.459  1.000 96.279  ? 159 GLU DDD N     1 ? 
ATOM   8972  C  CA    . GLU D 1 159 ? 1.791   -12.505 53.817  1.000 93.676  ? 159 GLU DDD CA    1 ? 
ATOM   8973  C  C     . GLU D 1 159 ? 3.266   -12.901 53.816  1.000 94.072  ? 159 GLU DDD C     1 ? 
ATOM   8974  O  O     . GLU D 1 159 ? 3.638   -13.696 52.932  1.000 109.872 ? 159 GLU DDD O     1 ? 
ATOM   8975  C  CB    . GLU D 1 159 ? 0.956   -13.732 54.186  1.000 95.277  ? 159 GLU DDD CB    1 ? 
ATOM   8976  C  CG    . GLU D 1 159 ? 1.462   -14.486 55.406  1.000 94.968  ? 159 GLU DDD CG    1 ? 
ATOM   8977  C  CD    . GLU D 1 159 ? 1.451   -13.698 56.699  1.000 98.771  ? 159 GLU DDD CD    1 ? 
ATOM   8978  O  OE1   . GLU D 1 159 ? 0.678   -12.731 56.806  1.000 114.515 ? 159 GLU DDD OE1   1 ? 
ATOM   8979  O  OE2   . GLU D 1 159 ? 2.215   -14.061 57.597  1.000 99.752  ? 159 GLU DDD OE2   1 ? 
ATOM   8980  N  N     . GLU D 1 160 ? 4.045   -12.406 54.783  1.000 86.582  ? 160 GLU DDD N     1 ? 
ATOM   8981  C  CA    . GLU D 1 160 ? 5.533   -12.485 54.761  1.000 82.211  ? 160 GLU DDD CA    1 ? 
ATOM   8982  C  C     . GLU D 1 160 ? 6.052   -13.515 55.766  1.000 85.364  ? 160 GLU DDD C     1 ? 
ATOM   8983  O  O     . GLU D 1 160 ? 7.159   -14.029 55.514  1.000 88.828  ? 160 GLU DDD O     1 ? 
ATOM   8984  C  CB    . GLU D 1 160 ? 6.158   -11.124 55.042  1.000 79.097  ? 160 GLU DDD CB    1 ? 
ATOM   8985  C  CG    . GLU D 1 160 ? 6.039   -10.154 53.879  1.000 87.214  ? 160 GLU DDD CG    1 ? 
ATOM   8986  C  CD    . GLU D 1 160 ? 7.277   -10.049 52.994  1.000 93.604  ? 160 GLU DDD CD    1 ? 
ATOM   8987  O  OE1   . GLU D 1 160 ? 7.971   -11.074 52.867  1.000 103.659 ? 160 GLU DDD OE1   1 ? 
ATOM   8988  O  OE2   . GLU D 1 160 ? 7.574   -8.934  52.457  1.000 84.822  ? 160 GLU DDD OE2   1 ? 
ATOM   8989  N  N     . GLU D 1 161 ? 5.309   -13.796 56.845  1.000 98.663  ? 161 GLU DDD N     1 ? 
ATOM   8990  C  CA    . GLU D 1 161 ? 5.759   -14.711 57.934  1.000 108.111 ? 161 GLU DDD CA    1 ? 
ATOM   8991  C  C     . GLU D 1 161 ? 5.461   -16.146 57.508  1.000 108.018 ? 161 GLU DDD C     1 ? 
ATOM   8992  O  O     . GLU D 1 161 ? 6.398   -16.930 57.340  1.000 111.958 ? 161 GLU DDD O     1 ? 
ATOM   8993  C  CB    . GLU D 1 161 ? 5.086   -14.426 59.285  1.000 112.829 ? 161 GLU DDD CB    1 ? 
ATOM   8994  C  CG    . GLU D 1 161 ? 5.626   -15.295 60.420  1.000 113.547 ? 161 GLU DDD CG    1 ? 
ATOM   8995  C  CD    . GLU D 1 161 ? 5.148   -14.960 61.830  1.000 116.722 ? 161 GLU DDD CD    1 ? 
ATOM   8996  O  OE1   . GLU D 1 161 ? 5.625   -15.604 62.784  1.000 122.616 ? 161 GLU DDD OE1   1 ? 
ATOM   8997  O  OE2   . GLU D 1 161 ? 4.316   -14.031 61.981  1.000 110.423 ? 161 GLU DDD OE2   1 ? 
ATOM   8998  N  N     . TRP D 1 162 ? 4.188   -16.475 57.346  1.000 107.191 ? 162 TRP DDD N     1 ? 
ATOM   8999  C  CA    . TRP D 1 162 ? 3.767   -17.819 56.887  1.000 99.221  ? 162 TRP DDD CA    1 ? 
ATOM   9000  C  C     . TRP D 1 162 ? 4.117   -17.945 55.419  1.000 104.784 ? 162 TRP DDD C     1 ? 
ATOM   9001  O  O     . TRP D 1 162 ? 4.162   -16.900 54.716  1.000 97.173  ? 162 TRP DDD O     1 ? 
ATOM   9002  C  CB    . TRP D 1 162 ? 2.280   -18.030 57.100  1.000 90.879  ? 162 TRP DDD CB    1 ? 
ATOM   9003  C  CG    . TRP D 1 162 ? 1.939   -17.895 58.539  1.000 86.501  ? 162 TRP DDD CG    1 ? 
ATOM   9004  C  CD1   . TRP D 1 162 ? 1.594   -16.757 59.199  1.000 89.906  ? 162 TRP DDD CD1   1 ? 
ATOM   9005  C  CD2   . TRP D 1 162 ? 2.010   -18.933 59.518  1.000 86.434  ? 162 TRP DDD CD2   1 ? 
ATOM   9006  N  NE1   . TRP D 1 162 ? 1.389   -17.033 60.520  1.000 94.911  ? 162 TRP DDD NE1   1 ? 
ATOM   9007  C  CE2   . TRP D 1 162 ? 1.648   -18.358 60.750  1.000 88.812  ? 162 TRP DDD CE2   1 ? 
ATOM   9008  C  CE3   . TRP D 1 162 ? 2.297   -20.296 59.461  1.000 97.707  ? 162 TRP DDD CE3   1 ? 
ATOM   9009  C  CZ2   . TRP D 1 162 ? 1.584   -19.101 61.928  1.000 91.590  ? 162 TRP DDD CZ2   1 ? 
ATOM   9010  C  CZ3   . TRP D 1 162 ? 2.237   -21.028 60.627  1.000 102.555 ? 162 TRP DDD CZ3   1 ? 
ATOM   9011  C  CH2   . TRP D 1 162 ? 1.891   -20.438 61.845  1.000 97.307  ? 162 TRP DDD CH2   1 ? 
ATOM   9012  N  N     . ILE D 1 163 ? 4.371   -19.179 54.997  1.000 103.108 ? 163 ILE DDD N     1 ? 
ATOM   9013  C  CA    . ILE D 1 163 ? 4.359   -19.519 53.555  1.000 104.143 ? 163 ILE DDD CA    1 ? 
ATOM   9014  C  C     . ILE D 1 163 ? 3.688   -20.878 53.408  1.000 99.338  ? 163 ILE DDD C     1 ? 
ATOM   9015  O  O     . ILE D 1 163 ? 3.896   -21.749 54.278  1.000 80.702  ? 163 ILE DDD O     1 ? 
ATOM   9016  C  CB    . ILE D 1 163 ? 5.766   -19.437 52.940  1.000 103.306 ? 163 ILE DDD CB    1 ? 
ATOM   9017  C  CG1   . ILE D 1 163 ? 5.697   -19.567 51.410  1.000 119.224 ? 163 ILE DDD CG1   1 ? 
ATOM   9018  C  CG2   . ILE D 1 163 ? 6.702   -20.429 53.622  1.000 86.799  ? 163 ILE DDD CG2   1 ? 
ATOM   9019  C  CD1   . ILE D 1 163 ? 4.761   -18.570 50.699  1.000 116.227 ? 163 ILE DDD CD1   1 ? 
ATOM   9020  N  N     . VAL D 1 164 ? 2.885   -21.000 52.355  1.000 106.926 ? 164 VAL DDD N     1 ? 
ATOM   9021  C  CA    . VAL D 1 164 ? 1.850   -22.058 52.207  1.000 108.364 ? 164 VAL DDD CA    1 ? 
ATOM   9022  C  C     . VAL D 1 164 ? 2.533   -23.283 51.607  1.000 106.476 ? 164 VAL DDD C     1 ? 
ATOM   9023  O  O     . VAL D 1 164 ? 3.247   -23.120 50.602  1.000 103.699 ? 164 VAL DDD O     1 ? 
ATOM   9024  C  CB    . VAL D 1 164 ? 0.669   -21.587 51.338  1.000 109.653 ? 164 VAL DDD CB    1 ? 
ATOM   9025  C  CG1   . VAL D 1 164 ? -0.587  -22.362 51.691  1.000 102.371 ? 164 VAL DDD CG1   1 ? 
ATOM   9026  C  CG2   . VAL D 1 164 ? 0.424   -20.084 51.431  1.000 111.559 ? 164 VAL DDD CG2   1 ? 
ATOM   9027  N  N     . THR D 1 165 ? 2.327   -24.454 52.206  1.000 109.322 ? 165 THR DDD N     1 ? 
ATOM   9028  C  CA    . THR D 1 165 ? 2.890   -25.738 51.717  1.000 122.345 ? 165 THR DDD CA    1 ? 
ATOM   9029  C  C     . THR D 1 165 ? 1.972   -26.293 50.615  1.000 130.635 ? 165 THR DDD C     1 ? 
ATOM   9030  O  O     . THR D 1 165 ? 2.472   -26.441 49.484  1.000 129.534 ? 165 THR DDD O     1 ? 
ATOM   9031  C  CB    . THR D 1 165 ? 3.163   -26.691 52.891  1.000 125.788 ? 165 THR DDD CB    1 ? 
ATOM   9032  O  OG1   . THR D 1 165 ? 1.932   -27.112 53.473  1.000 129.611 ? 165 THR DDD OG1   1 ? 
ATOM   9033  C  CG2   . THR D 1 165 ? 4.010   -26.056 53.968  1.000 125.064 ? 165 THR DDD CG2   1 ? 
ATOM   9034  N  N     . GLU D 1 166 ? 0.683   -26.520 50.908  1.000 132.598 ? 166 GLU DDD N     1 ? 
ATOM   9035  C  CA    . GLU D 1 166 ? -0.269  -27.273 50.035  1.000 123.513 ? 166 GLU DDD CA    1 ? 
ATOM   9036  C  C     . GLU D 1 166 ? -1.699  -26.726 50.172  1.000 122.409 ? 166 GLU DDD C     1 ? 
ATOM   9037  O  O     . GLU D 1 166 ? -2.075  -26.331 51.300  1.000 123.670 ? 166 GLU DDD O     1 ? 
ATOM   9038  C  CB    . GLU D 1 166 ? -0.270  -28.756 50.411  1.000 121.609 ? 166 GLU DDD CB    1 ? 
ATOM   9039  C  CG    . GLU D 1 166 ? -0.155  -28.981 51.908  1.000 132.503 ? 166 GLU DDD CG    1 ? 
ATOM   9040  C  CD    . GLU D 1 166 ? -1.065  -30.033 52.500  1.000 143.973 ? 166 GLU DDD CD    1 ? 
ATOM   9041  O  OE1   . GLU D 1 166 ? -0.553  -30.936 53.191  1.000 147.303 ? 166 GLU DDD OE1   1 ? 
ATOM   9042  O  OE2   . GLU D 1 166 ? -2.275  -29.921 52.301  1.000 161.377 ? 166 GLU DDD OE2   1 ? 
ATOM   9043  N  N     . VAL D 1 167 ? -2.465  -26.764 49.073  1.000 125.256 ? 167 VAL DDD N     1 ? 
ATOM   9044  C  CA    . VAL D 1 167 ? -3.890  -26.322 48.962  1.000 124.922 ? 167 VAL DDD CA    1 ? 
ATOM   9045  C  C     . VAL D 1 167 ? -4.740  -27.497 48.483  1.000 124.789 ? 167 VAL DDD C     1 ? 
ATOM   9046  O  O     . VAL D 1 167 ? -4.451  -28.022 47.410  1.000 144.213 ? 167 VAL DDD O     1 ? 
ATOM   9047  C  CB    . VAL D 1 167 ? -4.042  -25.125 48.000  1.000 122.442 ? 167 VAL DDD CB    1 ? 
ATOM   9048  C  CG1   . VAL D 1 167 ? -4.236  -23.846 48.773  1.000 126.448 ? 167 VAL DDD CG1   1 ? 
ATOM   9049  C  CG2   . VAL D 1 167 ? -2.859  -24.987 47.055  1.000 119.775 ? 167 VAL DDD CG2   1 ? 
ATOM   9050  N  N     . ASN D 1 168 ? -5.765  -27.879 49.242  1.000 121.043 ? 168 ASN DDD N     1 ? 
ATOM   9051  C  CA    . ASN D 1 168 ? -6.672  -28.985 48.846  1.000 130.426 ? 168 ASN DDD CA    1 ? 
ATOM   9052  C  C     . ASN D 1 168 ? -8.112  -28.513 49.010  1.000 140.002 ? 168 ASN DDD C     1 ? 
ATOM   9053  O  O     . ASN D 1 168 ? -8.368  -27.699 49.895  1.000 158.268 ? 168 ASN DDD O     1 ? 
ATOM   9054  C  CB    . ASN D 1 168 ? -6.485  -30.275 49.647  1.000 136.640 ? 168 ASN DDD CB    1 ? 
ATOM   9055  C  CG    . ASN D 1 168 ? -5.335  -30.261 50.625  1.000 154.409 ? 168 ASN DDD CG    1 ? 
ATOM   9056  O  OD1   . ASN D 1 168 ? -4.171  -30.127 50.234  1.000 190.238 ? 168 ASN DDD OD1   1 ? 
ATOM   9057  N  ND2   . ASN D 1 168 ? -5.652  -30.387 51.907  1.000 154.179 ? 168 ASN DDD ND2   1 ? 
ATOM   9058  N  N     . THR D 1 169 ? -8.994  -28.993 48.131  1.000 146.005 ? 169 THR DDD N     1 ? 
ATOM   9059  C  CA    . THR D 1 169 ? -10.451 -28.715 48.116  1.000 132.954 ? 169 THR DDD CA    1 ? 
ATOM   9060  C  C     . THR D 1 169 ? -11.175 -30.055 48.162  1.000 122.976 ? 169 THR DDD C     1 ? 
ATOM   9061  O  O     . THR D 1 169 ? -10.736 -30.970 47.436  1.000 128.992 ? 169 THR DDD O     1 ? 
ATOM   9062  C  CB    . THR D 1 169 ? -10.856 -27.948 46.853  1.000 126.109 ? 169 THR DDD CB    1 ? 
ATOM   9063  O  OG1   . THR D 1 169 ? -10.957 -28.859 45.760  1.000 125.339 ? 169 THR DDD OG1   1 ? 
ATOM   9064  C  CG2   . THR D 1 169 ? -9.847  -26.903 46.424  1.000 128.870 ? 169 THR DDD CG2   1 ? 
ATOM   9065  N  N     . HIS D 1 170 ? -12.217 -30.189 48.971  1.000 117.501 ? 170 HIS DDD N     1 ? 
ATOM   9066  C  CA    . HIS D 1 170 ? -13.029 -31.429 48.964  1.000 124.771 ? 170 HIS DDD CA    1 ? 
ATOM   9067  C  C     . HIS D 1 170 ? -14.426 -31.124 49.479  1.000 116.853 ? 170 HIS DDD C     1 ? 
ATOM   9068  O  O     . HIS D 1 170 ? -14.575 -30.114 50.158  1.000 139.482 ? 170 HIS DDD O     1 ? 
ATOM   9069  C  CB    . HIS D 1 170 ? -12.312 -32.530 49.752  1.000 130.328 ? 170 HIS DDD CB    1 ? 
ATOM   9070  C  CG    . HIS D 1 170 ? -11.975 -32.129 51.141  1.000 126.409 ? 170 HIS DDD CG    1 ? 
ATOM   9071  N  ND1   . HIS D 1 170 ? -10.821 -31.434 51.460  1.000 127.035 ? 170 HIS DDD ND1   1 ? 
ATOM   9072  C  CD2   . HIS D 1 170 ? -12.654 -32.310 52.289  1.000 122.469 ? 170 HIS DDD CD2   1 ? 
ATOM   9073  C  CE1   . HIS D 1 170 ? -10.795 -31.230 52.762  1.000 134.244 ? 170 HIS DDD CE1   1 ? 
ATOM   9074  N  NE2   . HIS D 1 170 ? -11.898 -31.784 53.299  1.000 129.191 ? 170 HIS DDD NE2   1 ? 
ATOM   9075  N  N     . LEU D 1 171 ? -15.396 -31.967 49.131  1.000 104.123 ? 171 LEU DDD N     1 ? 
ATOM   9076  C  CA    . LEU D 1 171 ? -16.796 -31.850 49.589  1.000 97.974  ? 171 LEU DDD CA    1 ? 
ATOM   9077  C  C     . LEU D 1 171 ? -17.006 -32.837 50.732  1.000 90.791  ? 171 LEU DDD C     1 ? 
ATOM   9078  O  O     . LEU D 1 171 ? -16.167 -33.740 50.901  1.000 89.007  ? 171 LEU DDD O     1 ? 
ATOM   9079  C  CB    . LEU D 1 171 ? -17.731 -32.146 48.420  1.000 103.773 ? 171 LEU DDD CB    1 ? 
ATOM   9080  C  CG    . LEU D 1 171 ? -17.670 -31.135 47.287  1.000 112.361 ? 171 LEU DDD CG    1 ? 
ATOM   9081  C  CD1   . LEU D 1 171 ? -16.509 -31.430 46.382  1.000 113.660 ? 171 LEU DDD CD1   1 ? 
ATOM   9082  C  CD2   . LEU D 1 171 ? -18.948 -31.133 46.480  1.000 117.721 ? 171 LEU DDD CD2   1 ? 
ATOM   9083  N  N     . THR D 1 172 ? -18.049 -32.617 51.521  1.000 89.145  ? 172 THR DDD N     1 ? 
ATOM   9084  C  CA    . THR D 1 172 ? -18.419 -33.480 52.668  1.000 89.015  ? 172 THR DDD CA    1 ? 
ATOM   9085  C  C     . THR D 1 172 ? -19.752 -33.005 53.244  1.000 90.999  ? 172 THR DDD C     1 ? 
ATOM   9086  O  O     . THR D 1 172 ? -20.322 -32.040 52.719  1.000 99.483  ? 172 THR DDD O     1 ? 
ATOM   9087  C  CB    . THR D 1 172 ? -17.339 -33.480 53.754  1.000 86.557  ? 172 THR DDD CB    1 ? 
ATOM   9088  O  OG1   . THR D 1 172 ? -17.768 -34.344 54.803  1.000 91.879  ? 172 THR DDD OG1   1 ? 
ATOM   9089  C  CG2   . THR D 1 172 ? -17.043 -32.102 54.300  1.000 91.382  ? 172 THR DDD CG2   1 ? 
ATOM   9090  N  N     . THR D 1 173 ? -20.241 -33.680 54.275  1.000 93.526  ? 173 THR DDD N     1 ? 
ATOM   9091  C  CA    . THR D 1 173 ? -21.573 -33.398 54.854  1.000 102.777 ? 173 THR DDD CA    1 ? 
ATOM   9092  C  C     . THR D 1 173 ? -21.379 -32.527 56.093  1.000 102.743 ? 173 THR DDD C     1 ? 
ATOM   9093  O  O     . THR D 1 173 ? -20.224 -32.348 56.506  1.000 105.511 ? 173 THR DDD O     1 ? 
ATOM   9094  C  CB    . THR D 1 173 ? -22.341 -34.700 55.115  1.000 107.301 ? 173 THR DDD CB    1 ? 
ATOM   9095  O  OG1   . THR D 1 173 ? -21.847 -35.298 56.316  1.000 102.914 ? 173 THR DDD OG1   1 ? 
ATOM   9096  C  CG2   . THR D 1 173 ? -22.249 -35.656 53.943  1.000 108.612 ? 173 THR DDD CG2   1 ? 
ATOM   9097  N  N     . HIS D 1 174 ? -22.476 -31.976 56.605  1.000 105.378 ? 174 HIS DDD N     1 ? 
ATOM   9098  C  CA    . HIS D 1 174 ? -22.616 -31.458 57.988  1.000 110.836 ? 174 HIS DDD CA    1 ? 
ATOM   9099  C  C     . HIS D 1 174 ? -24.019 -31.835 58.463  1.000 105.452 ? 174 HIS DDD C     1 ? 
ATOM   9100  O  O     . HIS D 1 174 ? -24.721 -32.502 57.684  1.000 100.449 ? 174 HIS DDD O     1 ? 
ATOM   9101  C  CB    . HIS D 1 174 ? -22.338 -29.953 58.029  1.000 126.456 ? 174 HIS DDD CB    1 ? 
ATOM   9102  C  CG    . HIS D 1 174 ? -23.424 -29.098 57.469  1.000 137.529 ? 174 HIS DDD CG    1 ? 
ATOM   9103  N  ND1   . HIS D 1 174 ? -24.507 -28.690 58.229  1.000 143.800 ? 174 HIS DDD ND1   1 ? 
ATOM   9104  C  CD2   . HIS D 1 174 ? -23.596 -28.562 56.243  1.000 138.038 ? 174 HIS DDD CD2   1 ? 
ATOM   9105  C  CE1   . HIS D 1 174 ? -25.308 -27.947 57.492  1.000 142.287 ? 174 HIS DDD CE1   1 ? 
ATOM   9106  N  NE2   . HIS D 1 174 ? -24.769 -27.850 56.268  1.000 138.149 ? 174 HIS DDD NE2   1 ? 
ATOM   9107  N  N     . ASN D 1 175 ? -24.411 -31.444 59.679  1.000 107.237 ? 175 ASN DDD N     1 ? 
ATOM   9108  C  CA    . ASN D 1 175 ? -25.788 -31.661 60.202  1.000 110.178 ? 175 ASN DDD CA    1 ? 
ATOM   9109  C  C     . ASN D 1 175 ? -26.130 -30.523 61.161  1.000 108.554 ? 175 ASN DDD C     1 ? 
ATOM   9110  O  O     . ASN D 1 175 ? -26.584 -30.807 62.281  1.000 104.349 ? 175 ASN DDD O     1 ? 
ATOM   9111  C  CB    . ASN D 1 175 ? -25.952 -33.037 60.850  1.000 113.817 ? 175 ASN DDD CB    1 ? 
ATOM   9112  C  CG    . ASN D 1 175 ? -25.797 -34.165 59.852  1.000 128.076 ? 175 ASN DDD CG    1 ? 
ATOM   9113  O  OD1   . ASN D 1 175 ? -24.690 -34.655 59.634  1.000 151.808 ? 175 ASN DDD OD1   1 ? 
ATOM   9114  N  ND2   . ASN D 1 175 ? -26.893 -34.570 59.226  1.000 124.089 ? 175 ASN DDD ND2   1 ? 
ATOM   9115  N  N     . GLU D 1 176 ? -25.963 -29.285 60.692  1.000 108.202 ? 176 GLU DDD N     1 ? 
ATOM   9116  C  CA    . GLU D 1 176 ? -25.938 -28.062 61.531  1.000 119.173 ? 176 GLU DDD CA    1 ? 
ATOM   9117  C  C     . GLU D 1 176 ? -27.372 -27.660 61.891  1.000 123.710 ? 176 GLU DDD C     1 ? 
ATOM   9118  O  O     . GLU D 1 176 ? -27.628 -27.424 63.090  1.000 133.631 ? 176 GLU DDD O     1 ? 
ATOM   9119  C  CB    . GLU D 1 176 ? -25.201 -26.922 60.817  1.000 130.041 ? 176 GLU DDD CB    1 ? 
ATOM   9120  C  CG    . GLU D 1 176 ? -23.703 -26.904 61.067  1.000 129.758 ? 176 GLU DDD CG    1 ? 
ATOM   9121  C  CD    . GLU D 1 176 ? -23.325 -26.779 62.536  1.000 133.498 ? 176 GLU DDD CD    1 ? 
ATOM   9122  O  OE1   . GLU D 1 176 ? -22.607 -27.671 63.033  1.000 126.856 ? 176 GLU DDD OE1   1 ? 
ATOM   9123  O  OE2   . GLU D 1 176 ? -23.754 -25.793 63.186  1.000 136.257 ? 176 GLU DDD OE2   1 ? 
ATOM   9124  N  N     . PHE D 1 177 ? -28.263 -27.555 60.901  1.000 125.203 ? 177 PHE DDD N     1 ? 
ATOM   9125  C  CA    . PHE D 1 177 ? -29.663 -27.094 61.094  1.000 123.550 ? 177 PHE DDD CA    1 ? 
ATOM   9126  C  C     . PHE D 1 177 ? -30.643 -28.207 60.726  1.000 125.823 ? 177 PHE DDD C     1 ? 
ATOM   9127  O  O     . PHE D 1 177 ? -31.753 -28.225 61.300  1.000 124.560 ? 177 PHE DDD O     1 ? 
ATOM   9128  C  CB    . PHE D 1 177 ? -29.911 -25.843 60.258  1.000 123.233 ? 177 PHE DDD CB    1 ? 
ATOM   9129  C  CG    . PHE D 1 177 ? -28.725 -24.919 60.214  1.000 119.481 ? 177 PHE DDD CG    1 ? 
ATOM   9130  C  CD1   . PHE D 1 177 ? -28.456 -24.062 61.270  1.000 112.842 ? 177 PHE DDD CD1   1 ? 
ATOM   9131  C  CD2   . PHE D 1 177 ? -27.856 -24.938 59.132  1.000 122.352 ? 177 PHE DDD CD2   1 ? 
ATOM   9132  C  CE1   . PHE D 1 177 ? -27.353 -23.222 61.230  1.000 118.848 ? 177 PHE DDD CE1   1 ? 
ATOM   9133  C  CE2   . PHE D 1 177 ? -26.754 -24.096 59.093  1.000 121.999 ? 177 PHE DDD CE2   1 ? 
ATOM   9134  C  CZ    . PHE D 1 177 ? -26.505 -23.239 60.142  1.000 120.586 ? 177 PHE DDD CZ    1 ? 
ATOM   9135  N  N     . THR D 1 178 ? -30.235 -29.079 59.799  1.000 127.497 ? 178 THR DDD N     1 ? 
ATOM   9136  C  CA    . THR D 1 178 ? -30.999 -30.255 59.303  1.000 131.199 ? 178 THR DDD CA    1 ? 
ATOM   9137  C  C     . THR D 1 178 ? -30.735 -31.479 60.193  1.000 147.405 ? 178 THR DDD C     1 ? 
ATOM   9138  O  O     . THR D 1 178 ? -29.675 -31.508 60.858  1.000 162.759 ? 178 THR DDD O     1 ? 
ATOM   9139  C  CB    . THR D 1 178 ? -30.611 -30.536 57.847  1.000 122.812 ? 178 THR DDD CB    1 ? 
ATOM   9140  O  OG1   . THR D 1 178 ? -29.190 -30.467 57.747  1.000 128.200 ? 178 THR DDD OG1   1 ? 
ATOM   9141  C  CG2   . THR D 1 178 ? -31.188 -29.526 56.888  1.000 117.559 ? 178 THR DDD CG2   1 ? 
ATOM   9142  N  N     . LYS D 1 179 ? -31.672 -32.435 60.222  1.000 145.620 ? 179 LYS DDD N     1 ? 
ATOM   9143  C  CA    . LYS D 1 179 ? -31.403 -33.849 60.609  1.000 124.428 ? 179 LYS DDD CA    1 ? 
ATOM   9144  C  C     . LYS D 1 179 ? -30.647 -34.489 59.442  1.000 103.907 ? 179 LYS DDD C     1 ? 
ATOM   9145  O  O     . LYS D 1 179 ? -29.668 -35.206 59.685  1.000 98.696  ? 179 LYS DDD O     1 ? 
ATOM   9146  C  CB    . LYS D 1 179 ? -32.673 -34.665 60.873  1.000 126.453 ? 179 LYS DDD CB    1 ? 
ATOM   9147  C  CG    . LYS D 1 179 ? -33.479 -34.313 62.118  1.000 137.019 ? 179 LYS DDD CG    1 ? 
ATOM   9148  C  CD    . LYS D 1 179 ? -34.791 -35.089 62.187  1.000 142.305 ? 179 LYS DDD CD    1 ? 
ATOM   9149  C  CE    . LYS D 1 179 ? -35.979 -34.308 62.730  1.000 150.157 ? 179 LYS DDD CE    1 ? 
ATOM   9150  N  NZ    . LYS D 1 179 ? -37.236 -34.667 62.028  1.000 155.303 ? 179 LYS DDD NZ    1 ? 
ATOM   9151  N  N     . GLY D 1 180 ? -31.079 -34.195 58.212  1.000 97.457  ? 180 GLY DDD N     1 ? 
ATOM   9152  C  CA    . GLY D 1 180 ? -30.530 -34.787 56.980  1.000 97.062  ? 180 GLY DDD CA    1 ? 
ATOM   9153  C  C     . GLY D 1 180 ? -29.107 -34.341 56.732  1.000 94.759  ? 180 GLY DDD C     1 ? 
ATOM   9154  O  O     . GLY D 1 180 ? -28.788 -33.195 57.083  1.000 96.731  ? 180 GLY DDD O     1 ? 
ATOM   9155  N  N     . ASP D 1 181 ? -28.285 -35.223 56.157  1.000 100.115 ? 181 ASP DDD N     1 ? 
ATOM   9156  C  CA    . ASP D 1 181 ? -26.951 -34.885 55.586  1.000 108.178 ? 181 ASP DDD CA    1 ? 
ATOM   9157  C  C     . ASP D 1 181 ? -27.099 -33.668 54.660  1.000 106.262 ? 181 ASP DDD C     1 ? 
ATOM   9158  O  O     . ASP D 1 181 ? -28.130 -33.593 53.919  1.000 103.076 ? 181 ASP DDD O     1 ? 
ATOM   9159  C  CB    . ASP D 1 181 ? -26.343 -36.061 54.817  1.000 113.065 ? 181 ASP DDD CB    1 ? 
ATOM   9160  C  CG    . ASP D 1 181 ? -25.357 -36.909 55.614  1.000 114.666 ? 181 ASP DDD CG    1 ? 
ATOM   9161  O  OD1   . ASP D 1 181 ? -24.888 -36.445 56.670  1.000 101.423 ? 181 ASP DDD OD1   1 ? 
ATOM   9162  O  OD2   . ASP D 1 181 ? -25.042 -38.025 55.154  1.000 124.172 ? 181 ASP DDD OD2   1 ? 
ATOM   9163  N  N     . ALA D 1 182 ? -26.109 -32.760 54.699  1.000 94.646  ? 182 ALA DDD N     1 ? 
ATOM   9164  C  CA    . ALA D 1 182 ? -26.084 -31.471 53.964  1.000 86.384  ? 182 ALA DDD CA    1 ? 
ATOM   9165  C  C     . ALA D 1 182 ? -24.679 -31.210 53.409  1.000 84.663  ? 182 ALA DDD C     1 ? 
ATOM   9166  O  O     . ALA D 1 182 ? -23.695 -31.518 54.110  1.000 82.322  ? 182 ALA DDD O     1 ? 
ATOM   9167  C  CB    . ALA D 1 182 ? -26.523 -30.352 54.874  1.000 87.988  ? 182 ALA DDD CB    1 ? 
ATOM   9168  N  N     . SER D 1 183 ? -24.594 -30.622 52.213  1.000 87.114  ? 183 SER DDD N     1 ? 
ATOM   9169  C  CA    . SER D 1 183 ? -23.314 -30.307 51.523  1.000 92.042  ? 183 SER DDD CA    1 ? 
ATOM   9170  C  C     . SER D 1 183 ? -22.427 -29.383 52.377  1.000 100.934 ? 183 SER DDD C     1 ? 
ATOM   9171  O  O     . SER D 1 183 ? -22.968 -28.521 53.088  1.000 117.037 ? 183 SER DDD O     1 ? 
ATOM   9172  C  CB    . SER D 1 183 ? -23.574 -29.711 50.169  1.000 86.339  ? 183 SER DDD CB    1 ? 
ATOM   9173  O  OG    . SER D 1 183 ? -24.030 -30.708 49.279  1.000 84.338  ? 183 SER DDD OG    1 ? 
ATOM   9174  N  N     . ARG D 1 184 ? -21.106 -29.584 52.316  1.000 102.545 ? 184 ARG DDD N     1 ? 
ATOM   9175  C  CA    . ARG D 1 184 ? -20.066 -28.632 52.797  1.000 99.243  ? 184 ARG DDD CA    1 ? 
ATOM   9176  C  C     . ARG D 1 184 ? -18.828 -28.697 51.889  1.000 94.456  ? 184 ARG DDD C     1 ? 
ATOM   9177  O  O     . ARG D 1 184 ? -18.102 -29.710 51.919  1.000 97.235  ? 184 ARG DDD O     1 ? 
ATOM   9178  C  CB    . ARG D 1 184 ? -19.638 -28.922 54.237  1.000 102.922 ? 184 ARG DDD CB    1 ? 
ATOM   9179  C  CG    . ARG D 1 184 ? -18.313 -28.270 54.611  1.000 102.347 ? 184 ARG DDD CG    1 ? 
ATOM   9180  C  CD    . ARG D 1 184 ? -17.903 -28.575 56.030  1.000 99.738  ? 184 ARG DDD CD    1 ? 
ATOM   9181  N  NE    . ARG D 1 184 ? -18.834 -27.954 56.959  1.000 101.868 ? 184 ARG DDD NE    1 ? 
ATOM   9182  C  CZ    . ARG D 1 184 ? -18.701 -27.970 58.277  1.000 100.344 ? 184 ARG DDD CZ    1 ? 
ATOM   9183  N  NH1   . ARG D 1 184 ? -17.669 -28.594 58.823  1.000 100.841 ? 184 ARG DDD NH1   1 ? 
ATOM   9184  N  NH2   . ARG D 1 184 ? -19.592 -27.360 59.041  1.000 98.547  ? 184 ARG DDD NH2   1 ? 
ATOM   9185  N  N     . PHE D 1 185 ? -18.585 -27.629 51.134  1.000 90.958  ? 185 PHE DDD N     1 ? 
ATOM   9186  C  CA    . PHE D 1 185 ? -17.347 -27.398 50.353  1.000 88.827  ? 185 PHE DDD CA    1 ? 
ATOM   9187  C  C     . PHE D 1 185 ? -16.272 -26.834 51.281  1.000 96.618  ? 185 PHE DDD C     1 ? 
ATOM   9188  O  O     . PHE D 1 185 ? -16.567 -25.884 52.005  1.000 121.983 ? 185 PHE DDD O     1 ? 
ATOM   9189  C  CB    . PHE D 1 185 ? -17.616 -26.418 49.219  1.000 85.752  ? 185 PHE DDD CB    1 ? 
ATOM   9190  C  CG    . PHE D 1 185 ? -16.387 -25.891 48.536  1.000 87.899  ? 185 PHE DDD CG    1 ? 
ATOM   9191  C  CD1   . PHE D 1 185 ? -15.672 -24.832 49.073  1.000 90.081  ? 185 PHE DDD CD1   1 ? 
ATOM   9192  C  CD2   . PHE D 1 185 ? -15.976 -26.426 47.328  1.000 97.291  ? 185 PHE DDD CD2   1 ? 
ATOM   9193  C  CE1   . PHE D 1 185 ? -14.558 -24.331 48.422  1.000 101.336 ? 185 PHE DDD CE1   1 ? 
ATOM   9194  C  CE2   . PHE D 1 185 ? -14.856 -25.932 46.683  1.000 105.553 ? 185 PHE DDD CE2   1 ? 
ATOM   9195  C  CZ    . PHE D 1 185 ? -14.148 -24.888 47.236  1.000 106.568 ? 185 PHE DDD CZ    1 ? 
ATOM   9196  N  N     . VAL D 1 186 ? -15.061 -27.389 51.233  1.000 102.837 ? 186 VAL DDD N     1 ? 
ATOM   9197  C  CA    . VAL D 1 186 ? -13.925 -27.004 52.121  1.000 101.820 ? 186 VAL DDD CA    1 ? 
ATOM   9198  C  C     . VAL D 1 186 ? -12.731 -26.592 51.258  1.000 98.877  ? 186 VAL DDD C     1 ? 
ATOM   9199  O  O     . VAL D 1 186 ? -12.356 -27.354 50.350  1.000 100.644 ? 186 VAL DDD O     1 ? 
ATOM   9200  C  CB    . VAL D 1 186 ? -13.544 -28.136 53.092  1.000 101.688 ? 186 VAL DDD CB    1 ? 
ATOM   9201  C  CG1   . VAL D 1 186 ? -12.492 -27.689 54.102  1.000 101.245 ? 186 VAL DDD CG1   1 ? 
ATOM   9202  C  CG2   . VAL D 1 186 ? -14.764 -28.708 53.803  1.000 104.254 ? 186 VAL DDD CG2   1 ? 
ATOM   9203  N  N     . LEU D 1 187 ? -12.204 -25.394 51.524  1.000 97.178  ? 187 LEU DDD N     1 ? 
ATOM   9204  C  CA    . LEU D 1 187 ? -10.872 -24.925 51.074  1.000 95.628  ? 187 LEU DDD CA    1 ? 
ATOM   9205  C  C     . LEU D 1 187 ? -9.927  -25.006 52.275  1.000 107.476 ? 187 LEU DDD C     1 ? 
ATOM   9206  O  O     . LEU D 1 187 ? -10.102 -24.206 53.203  1.000 122.185 ? 187 LEU DDD O     1 ? 
ATOM   9207  C  CB    . LEU D 1 187 ? -10.986 -23.497 50.538  1.000 88.419  ? 187 LEU DDD CB    1 ? 
ATOM   9208  C  CG    . LEU D 1 187 ? -9.680  -22.828 50.110  1.000 85.353  ? 187 LEU DDD CG    1 ? 
ATOM   9209  C  CD1   . LEU D 1 187 ? -8.900  -23.671 49.119  1.000 80.591  ? 187 LEU DDD CD1   1 ? 
ATOM   9210  C  CD2   . LEU D 1 187 ? -9.960  -21.469 49.492  1.000 90.747  ? 187 LEU DDD CD2   1 ? 
ATOM   9211  N  N     . GLU D 1 188 ? -9.025  -25.992 52.269  1.000 114.478 ? 188 GLU DDD N     1 ? 
ATOM   9212  C  CA    . GLU D 1 188 ? -7.915  -26.160 53.244  1.000 113.768 ? 188 GLU DDD CA    1 ? 
ATOM   9213  C  C     . GLU D 1 188 ? -6.626  -25.587 52.643  1.000 114.484 ? 188 GLU DDD C     1 ? 
ATOM   9214  O  O     . GLU D 1 188 ? -6.454  -25.674 51.399  1.000 118.118 ? 188 GLU DDD O     1 ? 
ATOM   9215  C  CB    . GLU D 1 188 ? -7.662  -27.638 53.547  1.000 111.919 ? 188 GLU DDD CB    1 ? 
ATOM   9216  C  CG    . GLU D 1 188 ? -8.738  -28.310 54.379  1.000 113.678 ? 188 GLU DDD CG    1 ? 
ATOM   9217  C  CD    . GLU D 1 188 ? -8.344  -29.720 54.815  1.000 122.566 ? 188 GLU DDD CD    1 ? 
ATOM   9218  O  OE1   . GLU D 1 188 ? -7.515  -30.342 54.106  1.000 118.977 ? 188 GLU DDD OE1   1 ? 
ATOM   9219  O  OE2   . GLU D 1 188 ? -8.864  -30.205 55.857  1.000 127.174 ? 188 GLU DDD OE2   1 ? 
ATOM   9220  N  N     . PHE D 1 189 ? -5.752  -25.039 53.491  1.000 104.944 ? 189 PHE DDD N     1 ? 
ATOM   9221  C  CA    . PHE D 1 189 ? -4.310  -24.872 53.178  1.000 104.524 ? 189 PHE DDD CA    1 ? 
ATOM   9222  C  C     . PHE D 1 189 ? -3.493  -25.059 54.457  1.000 101.365 ? 189 PHE DDD C     1 ? 
ATOM   9223  O  O     . PHE D 1 189 ? -3.962  -24.715 55.568  1.000 94.642  ? 189 PHE DDD O     1 ? 
ATOM   9224  C  CB    . PHE D 1 189 ? -4.036  -23.559 52.435  1.000 105.218 ? 189 PHE DDD CB    1 ? 
ATOM   9225  C  CG    . PHE D 1 189 ? -4.266  -22.272 53.186  1.000 103.822 ? 189 PHE DDD CG    1 ? 
ATOM   9226  C  CD1   . PHE D 1 189 ? -5.540  -21.740 53.306  1.000 102.763 ? 189 PHE DDD CD1   1 ? 
ATOM   9227  C  CD2   . PHE D 1 189 ? -3.202  -21.556 53.710  1.000 103.330 ? 189 PHE DDD CD2   1 ? 
ATOM   9228  C  CE1   . PHE D 1 189 ? -5.748  -20.540 53.967  1.000 101.675 ? 189 PHE DDD CE1   1 ? 
ATOM   9229  C  CE2   . PHE D 1 189 ? -3.414  -20.358 54.375  1.000 100.898 ? 189 PHE DDD CE2   1 ? 
ATOM   9230  C  CZ    . PHE D 1 189 ? -4.686  -19.855 54.508  1.000 99.828  ? 189 PHE DDD CZ    1 ? 
ATOM   9231  N  N     . HIS D 1 190 ? -2.319  -25.670 54.299  1.000 99.614  ? 190 HIS DDD N     1 ? 
ATOM   9232  C  CA    . HIS D 1 190 ? -1.254  -25.699 55.327  1.000 102.713 ? 190 HIS DDD CA    1 ? 
ATOM   9233  C  C     . HIS D 1 190 ? -0.224  -24.629 54.966  1.000 96.842  ? 190 HIS DDD C     1 ? 
ATOM   9234  O  O     . HIS D 1 190 ? 0.036   -24.429 53.760  1.000 81.272  ? 190 HIS DDD O     1 ? 
ATOM   9235  C  CB    . HIS D 1 190 ? -0.620  -27.088 55.421  1.000 109.160 ? 190 HIS DDD CB    1 ? 
ATOM   9236  C  CG    . HIS D 1 190 ? -1.550  -28.154 55.891  1.000 110.283 ? 190 HIS DDD CG    1 ? 
ATOM   9237  N  ND1   . HIS D 1 190 ? -2.612  -28.593 55.121  1.000 108.004 ? 190 HIS DDD ND1   1 ? 
ATOM   9238  C  CD2   . HIS D 1 190 ? -1.561  -28.893 57.023  1.000 113.264 ? 190 HIS DDD CD2   1 ? 
ATOM   9239  C  CE1   . HIS D 1 190 ? -3.249  -29.551 55.764  1.000 107.829 ? 190 HIS DDD CE1   1 ? 
ATOM   9240  N  NE2   . HIS D 1 190 ? -2.623  -29.755 56.934  1.000 112.116 ? 190 HIS DDD NE2   1 ? 
ATOM   9241  N  N     . ALA D 1 191 ? 0.310   -23.948 55.973  1.000 93.733  ? 191 ALA DDD N     1 ? 
ATOM   9242  C  CA    . ALA D 1 191 ? 1.479   -23.057 55.837  1.000 94.544  ? 191 ALA DDD CA    1 ? 
ATOM   9243  C  C     . ALA D 1 191 ? 2.373   -23.273 57.049  1.000 99.470  ? 191 ALA DDD C     1 ? 
ATOM   9244  O  O     . ALA D 1 191 ? 1.876   -23.820 58.065  1.000 90.464  ? 191 ALA DDD O     1 ? 
ATOM   9245  C  CB    . ALA D 1 191 ? 1.045   -21.624 55.724  1.000 94.759  ? 191 ALA DDD CB    1 ? 
ATOM   9246  N  N     . GLU D 1 192 ? 3.640   -22.872 56.925  1.000 103.703 ? 192 GLU DDD N     1 ? 
ATOM   9247  C  CA    . GLU D 1 192 ? 4.642   -22.943 58.021  1.000 105.459 ? 192 GLU DDD CA    1 ? 
ATOM   9248  C  C     . GLU D 1 192 ? 5.418   -21.628 58.060  1.000 101.643 ? 192 GLU DDD C     1 ? 
ATOM   9249  O  O     . GLU D 1 192 ? 5.508   -20.934 57.003  1.000 89.331  ? 192 GLU DDD O     1 ? 
ATOM   9250  C  CB    . GLU D 1 192 ? 5.562   -24.151 57.855  1.000 109.838 ? 192 GLU DDD CB    1 ? 
ATOM   9251  C  CG    . GLU D 1 192 ? 6.314   -24.165 56.537  1.000 116.921 ? 192 GLU DDD CG    1 ? 
ATOM   9252  C  CD    . GLU D 1 192 ? 7.190   -25.392 56.335  1.000 119.763 ? 192 GLU DDD CD    1 ? 
ATOM   9253  O  OE1   . GLU D 1 192 ? 8.202   -25.275 55.619  1.000 121.995 ? 192 GLU DDD OE1   1 ? 
ATOM   9254  O  OE2   . GLU D 1 192 ? 6.830   -26.474 56.858  1.000 114.158 ? 192 GLU DDD OE2   1 ? 
ATOM   9255  N  N     . ARG D 1 193 ? 5.933   -21.317 59.256  1.000 104.147 ? 193 ARG DDD N     1 ? 
ATOM   9256  C  CA    . ARG D 1 193 ? 6.488   -19.997 59.640  1.000 108.783 ? 193 ARG DDD CA    1 ? 
ATOM   9257  C  C     . ARG D 1 193 ? 7.881   -19.841 59.030  1.000 109.884 ? 193 ARG DDD C     1 ? 
ATOM   9258  O  O     . ARG D 1 193 ? 8.605   -20.849 58.952  1.000 122.922 ? 193 ARG DDD O     1 ? 
ATOM   9259  C  CB    . ARG D 1 193 ? 6.577   -19.903 61.165  1.000 108.431 ? 193 ARG DDD CB    1 ? 
ATOM   9260  C  CG    . ARG D 1 193 ? 6.363   -18.503 61.725  1.000 111.005 ? 193 ARG DDD CG    1 ? 
ATOM   9261  C  CD    . ARG D 1 193 ? 5.603   -18.411 63.037  1.000 102.276 ? 193 ARG DDD CD    1 ? 
ATOM   9262  N  NE    . ARG D 1 193 ? 5.286   -19.716 63.589  1.000 99.551  ? 193 ARG DDD NE    1 ? 
ATOM   9263  C  CZ    . ARG D 1 193 ? 4.228   -19.970 64.340  1.000 98.029  ? 193 ARG DDD CZ    1 ? 
ATOM   9264  N  NH1   . ARG D 1 193 ? 4.035   -21.203 64.765  1.000 105.558 ? 193 ARG DDD NH1   1 ? 
ATOM   9265  N  NH2   . ARG D 1 193 ? 3.388   -19.019 64.688  1.000 87.456  ? 193 ARG DDD NH2   1 ? 
ATOM   9266  N  N     . HIS D 1 194 ? 8.219   -18.618 58.608  1.000 113.868 ? 194 HIS DDD N     1 ? 
ATOM   9267  C  CA    . HIS D 1 194 ? 9.590   -18.172 58.247  1.000 118.123 ? 194 HIS DDD CA    1 ? 
ATOM   9268  C  C     . HIS D 1 194 ? 10.322  -17.811 59.536  1.000 128.835 ? 194 HIS DDD C     1 ? 
ATOM   9269  O  O     . HIS D 1 194 ? 10.008  -16.742 60.126  1.000 140.608 ? 194 HIS DDD O     1 ? 
ATOM   9270  C  CB    . HIS D 1 194 ? 9.562   -16.936 57.344  1.000 124.724 ? 194 HIS DDD CB    1 ? 
ATOM   9271  C  CG    . HIS D 1 194 ? 9.502   -17.220 55.881  1.000 127.315 ? 194 HIS DDD CG    1 ? 
ATOM   9272  N  ND1   . HIS D 1 194 ? 9.081   -16.269 54.976  1.000 128.959 ? 194 HIS DDD ND1   1 ? 
ATOM   9273  C  CD2   . HIS D 1 194 ? 9.790   -18.324 55.158  1.000 129.679 ? 194 HIS DDD CD2   1 ? 
ATOM   9274  C  CE1   . HIS D 1 194 ? 9.121   -16.765 53.756  1.000 123.495 ? 194 HIS DDD CE1   1 ? 
ATOM   9275  N  NE2   . HIS D 1 194 ? 9.546   -18.029 53.842  1.000 131.500 ? 194 HIS DDD NE2   1 ? 
ATOM   9276  N  N     . LEU D 1 195 ? 11.303  -18.623 59.930  1.000 126.530 ? 195 LEU DDD N     1 ? 
ATOM   9277  C  CA    . LEU D 1 195 ? 11.892  -18.558 61.292  1.000 118.914 ? 195 LEU DDD CA    1 ? 
ATOM   9278  C  C     . LEU D 1 195 ? 12.895  -17.400 61.375  1.000 107.261 ? 195 LEU DDD C     1 ? 
ATOM   9279  O  O     . LEU D 1 195 ? 13.434  -17.193 62.479  1.000 109.342 ? 195 LEU DDD O     1 ? 
ATOM   9280  C  CB    . LEU D 1 195 ? 12.549  -19.904 61.618  1.000 118.463 ? 195 LEU DDD CB    1 ? 
ATOM   9281  C  CG    . LEU D 1 195 ? 11.743  -21.138 61.208  1.000 118.880 ? 195 LEU DDD CG    1 ? 
ATOM   9282  C  CD1   . LEU D 1 195 ? 12.625  -22.202 60.558  1.000 123.322 ? 195 LEU DDD CD1   1 ? 
ATOM   9283  C  CD2   . LEU D 1 195 ? 10.955  -21.682 62.377  1.000 112.137 ? 195 LEU DDD CD2   1 ? 
ATOM   9284  N  N     . ASN D 1 196 ? 13.117  -16.645 60.290  1.000 97.762  ? 196 ASN DDD N     1 ? 
ATOM   9285  C  CA    . ASN D 1 196 ? 14.117  -15.550 60.267  1.000 95.738  ? 196 ASN DDD CA    1 ? 
ATOM   9286  C  C     . ASN D 1 196 ? 13.869  -14.631 61.463  1.000 92.000  ? 196 ASN DDD C     1 ? 
ATOM   9287  O  O     . ASN D 1 196 ? 14.819  -14.412 62.252  1.000 86.635  ? 196 ASN DDD O     1 ? 
ATOM   9288  C  CB    . ASN D 1 196 ? 14.117  -14.740 58.976  1.000 101.854 ? 196 ASN DDD CB    1 ? 
ATOM   9289  C  CG    . ASN D 1 196 ? 14.972  -13.494 59.082  1.000 105.022 ? 196 ASN DDD CG    1 ? 
ATOM   9290  O  OD1   . ASN D 1 196 ? 16.108  -13.552 59.563  1.000 104.807 ? 196 ASN DDD OD1   1 ? 
ATOM   9291  N  ND2   . ASN D 1 196 ? 14.408  -12.370 58.669  1.000 123.049 ? 196 ASN DDD ND2   1 ? 
ATOM   9292  N  N     . TYR D 1 197 ? 12.640  -14.128 61.609  1.000 98.094  ? 197 TYR DDD N     1 ? 
ATOM   9293  C  CA    . TYR D 1 197 ? 12.309  -13.184 62.709  1.000 101.970 ? 197 TYR DDD CA    1 ? 
ATOM   9294  C  C     . TYR D 1 197 ? 12.749  -13.821 64.032  1.000 93.818  ? 197 TYR DDD C     1 ? 
ATOM   9295  O  O     . TYR D 1 197 ? 13.548  -13.205 64.767  1.000 99.588  ? 197 TYR DDD O     1 ? 
ATOM   9296  C  CB    . TYR D 1 197 ? 10.829  -12.801 62.719  1.000 107.228 ? 197 TYR DDD CB    1 ? 
ATOM   9297  C  CG    . TYR D 1 197 ? 10.346  -12.242 64.035  1.000 105.768 ? 197 TYR DDD CG    1 ? 
ATOM   9298  C  CD1   . TYR D 1 197 ? 9.795   -13.079 64.995  1.000 107.096 ? 197 TYR DDD CD1   1 ? 
ATOM   9299  C  CD2   . TYR D 1 197 ? 10.474  -10.895 64.347  1.000 104.373 ? 197 TYR DDD CD2   1 ? 
ATOM   9300  C  CE1   . TYR D 1 197 ? 9.335   -12.581 66.203  1.000 107.891 ? 197 TYR DDD CE1   1 ? 
ATOM   9301  C  CE2   . TYR D 1 197 ? 10.044  -10.394 65.569  1.000 108.601 ? 197 TYR DDD CE2   1 ? 
ATOM   9302  C  CZ    . TYR D 1 197 ? 9.474   -11.242 66.505  1.000 110.818 ? 197 TYR DDD CZ    1 ? 
ATOM   9303  O  OH    . TYR D 1 197 ? 9.038   -10.798 67.723  1.000 115.801 ? 197 TYR DDD OH    1 ? 
ATOM   9304  N  N     . TYR D 1 198 ? 12.275  -15.030 64.321  1.000 84.438  ? 198 TYR DDD N     1 ? 
ATOM   9305  C  CA    . TYR D 1 198 ? 12.561  -15.734 65.595  1.000 89.339  ? 198 TYR DDD CA    1 ? 
ATOM   9306  C  C     . TYR D 1 198 ? 14.080  -15.814 65.803  1.000 93.818  ? 198 TYR DDD C     1 ? 
ATOM   9307  O  O     . TYR D 1 198 ? 14.539  -15.544 66.926  1.000 111.396 ? 198 TYR DDD O     1 ? 
ATOM   9308  C  CB    . TYR D 1 198 ? 11.814  -17.065 65.621  1.000 91.470  ? 198 TYR DDD CB    1 ? 
ATOM   9309  C  CG    . TYR D 1 198 ? 10.335  -16.826 65.709  1.000 98.071  ? 198 TYR DDD CG    1 ? 
ATOM   9310  C  CD1   . TYR D 1 198 ? 9.744   -16.562 66.934  1.000 99.008  ? 198 TYR DDD CD1   1 ? 
ATOM   9311  C  CD2   . TYR D 1 198 ? 9.552   -16.740 64.568  1.000 105.952 ? 198 TYR DDD CD2   1 ? 
ATOM   9312  C  CE1   . TYR D 1 198 ? 8.391   -16.287 67.037  1.000 102.573 ? 198 TYR DDD CE1   1 ? 
ATOM   9313  C  CE2   . TYR D 1 198 ? 8.195   -16.461 64.651  1.000 111.395 ? 198 TYR DDD CE2   1 ? 
ATOM   9314  C  CZ    . TYR D 1 198 ? 7.611   -16.234 65.891  1.000 107.703 ? 198 TYR DDD CZ    1 ? 
ATOM   9315  O  OH    . TYR D 1 198 ? 6.277   -15.955 66.001  1.000 95.502  ? 198 TYR DDD OH    1 ? 
ATOM   9316  N  N     . LEU D 1 199 ? 14.845  -16.105 64.750  1.000 92.083  ? 199 LEU DDD N     1 ? 
ATOM   9317  C  CA    . LEU D 1 199 ? 16.328  -16.072 64.815  1.000 89.736  ? 199 LEU DDD CA    1 ? 
ATOM   9318  C  C     . LEU D 1 199 ? 16.778  -14.673 65.230  1.000 88.175  ? 199 LEU DDD C     1 ? 
ATOM   9319  O  O     . LEU D 1 199 ? 17.339  -14.536 66.329  1.000 88.410  ? 199 LEU DDD O     1 ? 
ATOM   9320  C  CB    . LEU D 1 199 ? 16.936  -16.409 63.455  1.000 93.051  ? 199 LEU DDD CB    1 ? 
ATOM   9321  C  CG    . LEU D 1 199 ? 18.453  -16.242 63.409  1.000 94.575  ? 199 LEU DDD CG    1 ? 
ATOM   9322  C  CD1   . LEU D 1 199 ? 19.131  -17.491 63.950  1.000 98.818  ? 199 LEU DDD CD1   1 ? 
ATOM   9323  C  CD2   . LEU D 1 199 ? 18.942  -15.910 62.004  1.000 92.517  ? 199 LEU DDD CD2   1 ? 
ATOM   9324  N  N     . MET D 1 200 ? 16.513  -13.692 64.364  1.000 90.257  ? 200 MET DDD N     1 ? 
ATOM   9325  C  CA    . MET D 1 200 ? 17.149  -12.350 64.371  1.000 99.441  ? 200 MET DDD CA    1 ? 
ATOM   9326  C  C     . MET D 1 200 ? 16.823  -11.587 65.657  1.000 95.661  ? 200 MET DDD C     1 ? 
ATOM   9327  O  O     . MET D 1 200 ? 17.658  -10.743 66.048  1.000 106.573 ? 200 MET DDD O     1 ? 
ATOM   9328  C  CB    . MET D 1 200 ? 16.666  -11.524 63.179  1.000 114.834 ? 200 MET DDD CB    1 ? 
ATOM   9329  C  CG    . MET D 1 200 ? 17.175  -12.050 61.851  1.000 128.560 ? 200 MET DDD CG    1 ? 
ATOM   9330  S  SD    . MET D 1 200 ? 18.974  -11.857 61.713  1.000 136.591 ? 200 MET DDD SD    1 ? 
ATOM   9331  C  CE    . MET D 1 200 ? 19.056  -10.067 61.637  1.000 144.206 ? 200 MET DDD CE    1 ? 
ATOM   9332  N  N     . ARG D 1 201 ? 15.651  -11.835 66.254  1.000 87.941  ? 201 ARG DDD N     1 ? 
ATOM   9333  C  CA    . ARG D 1 201 ? 15.105  -11.008 67.363  1.000 87.958  ? 201 ARG DDD CA    1 ? 
ATOM   9334  C  C     . ARG D 1 201 ? 15.097  -11.784 68.687  1.000 81.528  ? 201 ARG DDD C     1 ? 
ATOM   9335  O  O     . ARG D 1 201 ? 15.126  -11.092 69.723  1.000 85.564  ? 201 ARG DDD O     1 ? 
ATOM   9336  C  CB    . ARG D 1 201 ? 13.690  -10.496 67.071  1.000 94.219  ? 201 ARG DDD CB    1 ? 
ATOM   9337  C  CG    . ARG D 1 201 ? 13.459  -9.912  65.681  1.000 101.286 ? 201 ARG DDD CG    1 ? 
ATOM   9338  C  CD    . ARG D 1 201 ? 14.556  -9.024  65.117  1.000 102.574 ? 201 ARG DDD CD    1 ? 
ATOM   9339  N  NE    . ARG D 1 201 ? 14.106  -8.218  63.982  1.000 107.248 ? 201 ARG DDD NE    1 ? 
ATOM   9340  C  CZ    . ARG D 1 201 ? 14.899  -7.467  63.212  1.000 117.144 ? 201 ARG DDD CZ    1 ? 
ATOM   9341  N  NH1   . ARG D 1 201 ? 16.201  -7.420  63.427  1.000 125.659 ? 201 ARG DDD NH1   1 ? 
ATOM   9342  N  NH2   . ARG D 1 201 ? 14.390  -6.753  62.226  1.000 118.560 ? 201 ARG DDD NH2   1 ? 
ATOM   9343  N  N     . ILE D 1 202 ? 15.063  -13.127 68.677  1.000 79.194  ? 202 ILE DDD N     1 ? 
ATOM   9344  C  CA    . ILE D 1 202 ? 14.954  -13.959 69.920  1.000 88.227  ? 202 ILE DDD CA    1 ? 
ATOM   9345  C  C     . ILE D 1 202 ? 16.187  -14.848 70.116  1.000 91.703  ? 202 ILE DDD C     1 ? 
ATOM   9346  O  O     . ILE D 1 202 ? 16.815  -14.719 71.177  1.000 98.353  ? 202 ILE DDD O     1 ? 
ATOM   9347  C  CB    . ILE D 1 202 ? 13.671  -14.812 69.951  1.000 93.656  ? 202 ILE DDD CB    1 ? 
ATOM   9348  C  CG1   . ILE D 1 202 ? 12.416  -13.966 69.718  1.000 110.611 ? 202 ILE DDD CG1   1 ? 
ATOM   9349  C  CG2   . ILE D 1 202 ? 13.588  -15.621 71.240  1.000 90.115  ? 202 ILE DDD CG2   1 ? 
ATOM   9350  C  CD1   . ILE D 1 202 ? 12.147  -12.919 70.774  1.000 117.802 ? 202 ILE DDD CD1   1 ? 
ATOM   9351  N  N     . LEU D 1 203 ? 16.494  -15.766 69.196  1.000 96.440  ? 203 LEU DDD N     1 ? 
ATOM   9352  C  CA    . LEU D 1 203 ? 17.606  -16.728 69.427  1.000 97.074  ? 203 LEU DDD CA    1 ? 
ATOM   9353  C  C     . LEU D 1 203 ? 18.933  -15.965 69.482  1.000 84.487  ? 203 LEU DDD C     1 ? 
ATOM   9354  O  O     . LEU D 1 203 ? 19.592  -16.017 70.532  1.000 74.543  ? 203 LEU DDD O     1 ? 
ATOM   9355  C  CB    . LEU D 1 203 ? 17.648  -17.815 68.349  1.000 113.578 ? 203 LEU DDD CB    1 ? 
ATOM   9356  C  CG    . LEU D 1 203 ? 18.735  -18.871 68.571  1.000 125.440 ? 203 LEU DDD CG    1 ? 
ATOM   9357  C  CD1   . LEU D 1 203 ? 18.394  -19.798 69.738  1.000 125.943 ? 203 LEU DDD CD1   1 ? 
ATOM   9358  C  CD2   . LEU D 1 203 ? 18.987  -19.673 67.304  1.000 132.335 ? 203 LEU DDD CD2   1 ? 
ATOM   9359  N  N     . ILE D 1 204 ? 19.314  -15.294 68.395  1.000 82.956  ? 204 ILE DDD N     1 ? 
ATOM   9360  C  CA    . ILE D 1 204 ? 20.596  -14.535 68.305  1.000 88.744  ? 204 ILE DDD CA    1 ? 
ATOM   9361  C  C     . ILE D 1 204 ? 20.821  -13.740 69.595  1.000 93.307  ? 204 ILE DDD C     1 ? 
ATOM   9362  O  O     . ILE D 1 204 ? 21.852  -13.921 70.241  1.000 100.926 ? 204 ILE DDD O     1 ? 
ATOM   9363  C  CB    . ILE D 1 204 ? 20.625  -13.667 67.032  1.000 94.242  ? 204 ILE DDD CB    1 ? 
ATOM   9364  C  CG1   . ILE D 1 204 ? 21.035  -14.519 65.826  1.000 90.697  ? 204 ILE DDD CG1   1 ? 
ATOM   9365  C  CG2   . ILE D 1 204 ? 21.507  -12.429 67.203  1.000 97.248  ? 204 ILE DDD CG2   1 ? 
ATOM   9366  C  CD1   . ILE D 1 204 ? 20.837  -13.834 64.493  1.000 96.192  ? 204 ILE DDD CD1   1 ? 
ATOM   9367  N  N     . PRO D 1 205 ? 19.902  -12.840 70.025  1.000 89.339  ? 205 PRO DDD N     1 ? 
ATOM   9368  C  CA    . PRO D 1 205 ? 20.085  -12.109 71.283  1.000 88.324  ? 205 PRO DDD CA    1 ? 
ATOM   9369  C  C     . PRO D 1 205 ? 20.365  -13.000 72.506  1.000 85.857  ? 205 PRO DDD C     1 ? 
ATOM   9370  O  O     . PRO D 1 205 ? 21.372  -12.794 73.159  1.000 85.812  ? 205 PRO DDD O     1 ? 
ATOM   9371  C  CB    . PRO D 1 205 ? 18.762  -11.345 71.435  1.000 87.622  ? 205 PRO DDD CB    1 ? 
ATOM   9372  C  CG    . PRO D 1 205 ? 18.322  -11.121 70.014  1.000 86.769  ? 205 PRO DDD CG    1 ? 
ATOM   9373  C  CD    . PRO D 1 205 ? 18.688  -12.412 69.312  1.000 85.408  ? 205 PRO DDD CD    1 ? 
ATOM   9374  N  N     . VAL D 1 206 ? 19.494  -13.971 72.776  1.000 83.715  ? 206 VAL DDD N     1 ? 
ATOM   9375  C  CA    . VAL D 1 206 ? 19.617  -14.899 73.941  1.000 84.575  ? 206 VAL DDD CA    1 ? 
ATOM   9376  C  C     . VAL D 1 206 ? 20.985  -15.599 73.907  1.000 85.631  ? 206 VAL DDD C     1 ? 
ATOM   9377  O  O     . VAL D 1 206 ? 21.602  -15.746 74.984  1.000 83.884  ? 206 VAL DDD O     1 ? 
ATOM   9378  C  CB    . VAL D 1 206 ? 18.447  -15.901 73.969  1.000 83.644  ? 206 VAL DDD CB    1 ? 
ATOM   9379  C  CG1   . VAL D 1 206 ? 18.745  -17.117 74.839  1.000 82.883  ? 206 VAL DDD CG1   1 ? 
ATOM   9380  C  CG2   . VAL D 1 206 ? 17.163  -15.218 74.416  1.000 85.107  ? 206 VAL DDD CG2   1 ? 
ATOM   9381  N  N     . LEU D 1 207 ? 21.451  -16.025 72.732  1.000 86.694  ? 207 LEU DDD N     1 ? 
ATOM   9382  C  CA    . LEU D 1 207 ? 22.780  -16.678 72.604  1.000 89.749  ? 207 LEU DDD CA    1 ? 
ATOM   9383  C  C     . LEU D 1 207 ? 23.859  -15.621 72.834  1.000 85.676  ? 207 LEU DDD C     1 ? 
ATOM   9384  O  O     . LEU D 1 207 ? 24.765  -15.875 73.646  1.000 85.657  ? 207 LEU DDD O     1 ? 
ATOM   9385  C  CB    . LEU D 1 207 ? 22.914  -17.354 71.237  1.000 92.829  ? 207 LEU DDD CB    1 ? 
ATOM   9386  C  CG    . LEU D 1 207 ? 21.956  -18.520 70.983  1.000 98.742  ? 207 LEU DDD CG    1 ? 
ATOM   9387  C  CD1   . LEU D 1 207 ? 22.368  -19.267 69.729  1.000 102.739 ? 207 LEU DDD CD1   1 ? 
ATOM   9388  C  CD2   . LEU D 1 207 ? 21.872  -19.483 72.165  1.000 96.560  ? 207 LEU DDD CD2   1 ? 
ATOM   9389  N  N     . LEU D 1 208 ? 23.725  -14.456 72.204  1.000 84.301  ? 208 LEU DDD N     1 ? 
ATOM   9390  C  CA    . LEU D 1 208 ? 24.657  -13.322 72.422  1.000 89.778  ? 208 LEU DDD CA    1 ? 
ATOM   9391  C  C     . LEU D 1 208 ? 24.776  -13.042 73.927  1.000 88.422  ? 208 LEU DDD C     1 ? 
ATOM   9392  O  O     . LEU D 1 208 ? 25.925  -13.017 74.412  1.000 94.791  ? 208 LEU DDD O     1 ? 
ATOM   9393  C  CB    . LEU D 1 208 ? 24.171  -12.094 71.650  1.000 92.092  ? 208 LEU DDD CB    1 ? 
ATOM   9394  C  CG    . LEU D 1 208 ? 25.264  -11.283 70.964  1.000 97.730  ? 208 LEU DDD CG    1 ? 
ATOM   9395  C  CD1   . LEU D 1 208 ? 26.036  -12.120 69.949  1.000 97.032  ? 208 LEU DDD CD1   1 ? 
ATOM   9396  C  CD2   . LEU D 1 208 ? 24.652  -10.073 70.288  1.000 105.239 ? 208 LEU DDD CD2   1 ? 
ATOM   9397  N  N     . ILE D 1 209 ? 23.655  -12.876 74.645  1.000 87.735  ? 209 ILE DDD N     1 ? 
ATOM   9398  C  CA    . ILE D 1 209 ? 23.654  -12.613 76.121  1.000 87.943  ? 209 ILE DDD CA    1 ? 
ATOM   9399  C  C     . ILE D 1 209 ? 24.444  -13.723 76.812  1.000 79.175  ? 209 ILE DDD C     1 ? 
ATOM   9400  O  O     . ILE D 1 209 ? 25.346  -13.388 77.597  1.000 79.464  ? 209 ILE DDD O     1 ? 
ATOM   9401  C  CB    . ILE D 1 209 ? 22.236  -12.488 76.723  1.000 89.184  ? 209 ILE DDD CB    1 ? 
ATOM   9402  C  CG1   . ILE D 1 209 ? 21.551  -11.193 76.272  1.000 93.019  ? 209 ILE DDD CG1   1 ? 
ATOM   9403  C  CG2   . ILE D 1 209 ? 22.283  -12.588 78.245  1.000 86.184  ? 209 ILE DDD CG2   1 ? 
ATOM   9404  C  CD1   . ILE D 1 209 ? 20.058  -11.162 76.498  1.000 95.124  ? 209 ILE DDD CD1   1 ? 
ATOM   9405  N  N     . ILE D 1 210 ? 24.101  -14.979 76.528  1.000 76.337  ? 210 ILE DDD N     1 ? 
ATOM   9406  C  CA    . ILE D 1 210 ? 24.683  -16.175 77.207  1.000 81.156  ? 210 ILE DDD CA    1 ? 
ATOM   9407  C  C     . ILE D 1 210 ? 26.196  -16.198 76.967  1.000 79.505  ? 210 ILE DDD C     1 ? 
ATOM   9408  O  O     . ILE D 1 210 ? 26.948  -16.349 77.945  1.000 80.793  ? 210 ILE DDD O     1 ? 
ATOM   9409  C  CB    . ILE D 1 210 ? 23.997  -17.474 76.741  1.000 78.358  ? 210 ILE DDD CB    1 ? 
ATOM   9410  C  CG1   . ILE D 1 210 ? 22.648  -17.663 77.428  1.000 73.457  ? 210 ILE DDD CG1   1 ? 
ATOM   9411  C  CG2   . ILE D 1 210 ? 24.894  -18.682 76.967  1.000 80.063  ? 210 ILE DDD CG2   1 ? 
ATOM   9412  C  CD1   . ILE D 1 210 ? 21.745  -18.620 76.700  1.000 74.977  ? 210 ILE DDD CD1   1 ? 
ATOM   9413  N  N     . THR D 1 211 ? 26.620  -16.039 75.717  1.000 77.595  ? 211 THR DDD N     1 ? 
ATOM   9414  C  CA    . THR D 1 211 ? 28.040  -16.156 75.302  1.000 81.759  ? 211 THR DDD CA    1 ? 
ATOM   9415  C  C     . THR D 1 211 ? 28.878  -15.036 75.918  1.000 85.298  ? 211 THR DDD C     1 ? 
ATOM   9416  O  O     . THR D 1 211 ? 29.926  -15.325 76.539  1.000 88.977  ? 211 THR DDD O     1 ? 
ATOM   9417  C  CB    . THR D 1 211 ? 28.163  -16.059 73.783  1.000 81.402  ? 211 THR DDD CB    1 ? 
ATOM   9418  O  OG1   . THR D 1 211 ? 27.037  -16.769 73.268  1.000 82.614  ? 211 THR DDD OG1   1 ? 
ATOM   9419  C  CG2   . THR D 1 211 ? 29.473  -16.608 73.268  1.000 81.735  ? 211 THR DDD CG2   1 ? 
ATOM   9420  N  N     . VAL D 1 212 ? 28.447  -13.798 75.702  1.000 87.347  ? 212 VAL DDD N     1 ? 
ATOM   9421  C  CA    . VAL D 1 212 ? 29.173  -12.592 76.180  1.000 88.208  ? 212 VAL DDD CA    1 ? 
ATOM   9422  C  C     . VAL D 1 212 ? 29.215  -12.646 77.709  1.000 84.121  ? 212 VAL DDD C     1 ? 
ATOM   9423  O  O     . VAL D 1 212 ? 30.223  -12.205 78.276  1.000 90.451  ? 212 VAL DDD O     1 ? 
ATOM   9424  C  CB    . VAL D 1 212 ? 28.528  -11.306 75.638  1.000 95.191  ? 212 VAL DDD CB    1 ? 
ATOM   9425  C  CG1   . VAL D 1 212 ? 29.064  -10.065 76.332  1.000 102.982 ? 212 VAL DDD CG1   1 ? 
ATOM   9426  C  CG2   . VAL D 1 212 ? 28.706  -11.201 74.129  1.000 91.589  ? 212 VAL DDD CG2   1 ? 
ATOM   9427  N  N     . SER D 1 213 ? 28.186  -13.200 78.350  1.000 77.957  ? 213 SER DDD N     1 ? 
ATOM   9428  C  CA    . SER D 1 213 ? 28.188  -13.460 79.812  1.000 78.078  ? 213 SER DDD CA    1 ? 
ATOM   9429  C  C     . SER D 1 213 ? 29.306  -14.453 80.153  1.000 76.561  ? 213 SER DDD C     1 ? 
ATOM   9430  O  O     . SER D 1 213 ? 30.109  -14.149 81.049  1.000 84.049  ? 213 SER DDD O     1 ? 
ATOM   9431  C  CB    . SER D 1 213 ? 26.843  -13.923 80.296  1.000 81.927  ? 213 SER DDD CB    1 ? 
ATOM   9432  O  OG    . SER D 1 213 ? 25.897  -12.865 80.206  1.000 85.099  ? 213 SER DDD OG    1 ? 
ATOM   9433  N  N     . TRP D 1 214 ? 29.395  -15.573 79.438  1.000 77.216  ? 214 TRP DDD N     1 ? 
ATOM   9434  C  CA    . TRP D 1 214 ? 30.404  -16.631 79.715  1.000 83.448  ? 214 TRP DDD CA    1 ? 
ATOM   9435  C  C     . TRP D 1 214 ? 31.821  -16.058 79.633  1.000 78.887  ? 214 TRP DDD C     1 ? 
ATOM   9436  O  O     . TRP D 1 214 ? 32.681  -16.510 80.397  1.000 73.966  ? 214 TRP DDD O     1 ? 
ATOM   9437  C  CB    . TRP D 1 214 ? 30.241  -17.810 78.759  1.000 94.455  ? 214 TRP DDD CB    1 ? 
ATOM   9438  C  CG    . TRP D 1 214 ? 31.195  -18.941 78.988  1.000 97.818  ? 214 TRP DDD CG    1 ? 
ATOM   9439  C  CD1   . TRP D 1 214 ? 31.215  -19.832 80.019  1.000 95.214  ? 214 TRP DDD CD1   1 ? 
ATOM   9440  C  CD2   . TRP D 1 214 ? 32.280  -19.315 78.124  1.000 94.417  ? 214 TRP DDD CD2   1 ? 
ATOM   9441  N  NE1   . TRP D 1 214 ? 32.229  -20.743 79.852  1.000 91.289  ? 214 TRP DDD NE1   1 ? 
ATOM   9442  C  CE2   . TRP D 1 214 ? 32.901  -20.445 78.702  1.000 88.169  ? 214 TRP DDD CE2   1 ? 
ATOM   9443  C  CE3   . TRP D 1 214 ? 32.778  -18.793 76.925  1.000 91.893  ? 214 TRP DDD CE3   1 ? 
ATOM   9444  C  CZ2   . TRP D 1 214 ? 34.009  -21.053 78.126  1.000 86.065  ? 214 TRP DDD CZ2   1 ? 
ATOM   9445  C  CZ3   . TRP D 1 214 ? 33.870  -19.398 76.351  1.000 91.145  ? 214 TRP DDD CZ3   1 ? 
ATOM   9446  C  CH2   . TRP D 1 214 ? 34.473  -20.510 76.947  1.000 91.176  ? 214 TRP DDD CH2   1 ? 
ATOM   9447  N  N     . PHE D 1 215 ? 32.071  -15.113 78.732  1.000 78.882  ? 215 PHE DDD N     1 ? 
ATOM   9448  C  CA    . PHE D 1 215 ? 33.395  -14.451 78.639  1.000 87.861  ? 215 PHE DDD CA    1 ? 
ATOM   9449  C  C     . PHE D 1 215 ? 33.809  -13.955 80.034  1.000 83.925  ? 215 PHE DDD C     1 ? 
ATOM   9450  O  O     . PHE D 1 215 ? 34.947  -14.204 80.469  1.000 81.744  ? 215 PHE DDD O     1 ? 
ATOM   9451  C  CB    . PHE D 1 215 ? 33.380  -13.303 77.627  1.000 96.820  ? 215 PHE DDD CB    1 ? 
ATOM   9452  C  CG    . PHE D 1 215 ? 33.146  -13.685 76.183  1.000 97.014  ? 215 PHE DDD CG    1 ? 
ATOM   9453  C  CD1   . PHE D 1 215 ? 33.276  -14.996 75.744  1.000 92.346  ? 215 PHE DDD CD1   1 ? 
ATOM   9454  C  CD2   . PHE D 1 215 ? 32.828  -12.704 75.251  1.000 93.682  ? 215 PHE DDD CD2   1 ? 
ATOM   9455  C  CE1   . PHE D 1 215 ? 33.067  -15.315 74.413  1.000 89.899  ? 215 PHE DDD CE1   1 ? 
ATOM   9456  C  CE2   . PHE D 1 215 ? 32.620  -13.026 73.921  1.000 85.742  ? 215 PHE DDD CE2   1 ? 
ATOM   9457  C  CZ    . PHE D 1 215 ? 32.750  -14.327 73.505  1.000 87.249  ? 215 PHE DDD CZ    1 ? 
ATOM   9458  N  N     . THR D 1 216 ? 32.893  -13.309 80.750  1.000 76.874  ? 216 THR DDD N     1 ? 
ATOM   9459  C  CA    . THR D 1 216 ? 33.199  -12.606 82.020  1.000 79.056  ? 216 THR DDD CA    1 ? 
ATOM   9460  C  C     . THR D 1 216 ? 33.481  -13.622 83.134  1.000 81.597  ? 216 THR DDD C     1 ? 
ATOM   9461  O  O     . THR D 1 216 ? 33.730  -13.193 84.283  1.000 85.921  ? 216 THR DDD O     1 ? 
ATOM   9462  C  CB    . THR D 1 216 ? 32.065  -11.664 82.427  1.000 81.147  ? 216 THR DDD CB    1 ? 
ATOM   9463  O  OG1   . THR D 1 216 ? 31.024  -12.490 82.942  1.000 88.616  ? 216 THR DDD OG1   1 ? 
ATOM   9464  C  CG2   . THR D 1 216 ? 31.567  -10.792 81.295  1.000 78.597  ? 216 THR DDD CG2   1 ? 
ATOM   9465  N  N     . PHE D 1 217 ? 33.420  -14.917 82.830  1.000 87.468  ? 217 PHE DDD N     1 ? 
ATOM   9466  C  CA    . PHE D 1 217 ? 33.849  -15.991 83.763  1.000 94.711  ? 217 PHE DDD CA    1 ? 
ATOM   9467  C  C     . PHE D 1 217 ? 35.379  -15.956 83.868  1.000 95.106  ? 217 PHE DDD C     1 ? 
ATOM   9468  O  O     . PHE D 1 217 ? 35.899  -16.232 84.960  1.000 97.726  ? 217 PHE DDD O     1 ? 
ATOM   9469  C  CB    . PHE D 1 217 ? 33.307  -17.362 83.341  1.000 95.728  ? 217 PHE DDD CB    1 ? 
ATOM   9470  C  CG    . PHE D 1 217 ? 31.867  -17.603 83.724  1.000 94.924  ? 217 PHE DDD CG    1 ? 
ATOM   9471  C  CD1   . PHE D 1 217 ? 30.863  -16.736 83.311  1.000 94.198  ? 217 PHE DDD CD1   1 ? 
ATOM   9472  C  CD2   . PHE D 1 217 ? 31.513  -18.695 84.503  1.000 96.788  ? 217 PHE DDD CD2   1 ? 
ATOM   9473  C  CE1   . PHE D 1 217 ? 29.541  -16.946 83.670  1.000 93.002  ? 217 PHE DDD CE1   1 ? 
ATOM   9474  C  CE2   . PHE D 1 217 ? 30.187  -18.909 84.852  1.000 100.408 ? 217 PHE DDD CE2   1 ? 
ATOM   9475  C  CZ    . PHE D 1 217 ? 29.204  -18.035 84.436  1.000 97.834  ? 217 PHE DDD CZ    1 ? 
ATOM   9476  N  N     . PHE D 1 218 ? 36.077  -15.575 82.792  1.000 90.113  ? 218 PHE DDD N     1 ? 
ATOM   9477  C  CA    . PHE D 1 218 ? 37.562  -15.571 82.736  1.000 90.258  ? 218 PHE DDD CA    1 ? 
ATOM   9478  C  C     . PHE D 1 218 ? 38.122  -14.406 83.567  1.000 95.843  ? 218 PHE DDD C     1 ? 
ATOM   9479  O  O     . PHE D 1 218 ? 39.353  -14.293 83.709  1.000 113.052 ? 218 PHE DDD O     1 ? 
ATOM   9480  C  CB    . PHE D 1 218 ? 38.048  -15.527 81.287  1.000 94.369  ? 218 PHE DDD CB    1 ? 
ATOM   9481  C  CG    . PHE D 1 218 ? 37.621  -16.699 80.438  1.000 101.557 ? 218 PHE DDD CG    1 ? 
ATOM   9482  C  CD1   . PHE D 1 218 ? 37.550  -17.977 80.975  1.000 100.014 ? 218 PHE DDD CD1   1 ? 
ATOM   9483  C  CD2   . PHE D 1 218 ? 37.301  -16.527 79.098  1.000 110.477 ? 218 PHE DDD CD2   1 ? 
ATOM   9484  C  CE1   . PHE D 1 218 ? 37.154  -19.054 80.198  1.000 97.193  ? 218 PHE DDD CE1   1 ? 
ATOM   9485  C  CE2   . PHE D 1 218 ? 36.895  -17.606 78.324  1.000 114.272 ? 218 PHE DDD CE2   1 ? 
ATOM   9486  C  CZ    . PHE D 1 218 ? 36.827  -18.868 78.876  1.000 107.258 ? 218 PHE DDD CZ    1 ? 
ATOM   9487  N  N     . LEU D 1 219 ? 37.254  -13.558 84.112  1.000 96.984  ? 219 LEU DDD N     1 ? 
ATOM   9488  C  CA    . LEU D 1 219 ? 37.657  -12.525 85.096  1.000 96.564  ? 219 LEU DDD CA    1 ? 
ATOM   9489  C  C     . LEU D 1 219 ? 37.929  -13.192 86.446  1.000 95.962  ? 219 LEU DDD C     1 ? 
ATOM   9490  O  O     . LEU D 1 219 ? 38.814  -12.714 87.160  1.000 112.622 ? 219 LEU DDD O     1 ? 
ATOM   9491  C  CB    . LEU D 1 219 ? 36.552  -11.472 85.195  1.000 103.939 ? 219 LEU DDD CB    1 ? 
ATOM   9492  C  CG    . LEU D 1 219 ? 36.310  -10.663 83.920  1.000 104.830 ? 219 LEU DDD CG    1 ? 
ATOM   9493  C  CD1   . LEU D 1 219 ? 35.429  -9.449  84.213  1.000 102.784 ? 219 LEU DDD CD1   1 ? 
ATOM   9494  C  CD2   . LEU D 1 219 ? 37.620  -10.242 83.265  1.000 103.531 ? 219 LEU DDD CD2   1 ? 
ATOM   9495  N  N     . GLN D 1 220 ? 37.200  -14.257 86.774  1.000 98.889  ? 220 GLN DDD N     1 ? 
ATOM   9496  C  CA    . GLN D 1 220 ? 37.338  -15.012 88.050  1.000 108.301 ? 220 GLN DDD CA    1 ? 
ATOM   9497  C  C     . GLN D 1 220 ? 36.927  -14.117 89.221  1.000 100.705 ? 220 GLN DDD C     1 ? 
ATOM   9498  O  O     . GLN D 1 220 ? 37.398  -14.369 90.349  1.000 95.074  ? 220 GLN DDD O     1 ? 
ATOM   9499  C  CB    . GLN D 1 220 ? 38.758  -15.553 88.244  1.000 116.810 ? 220 GLN DDD CB    1 ? 
ATOM   9500  C  CG    . GLN D 1 220 ? 39.216  -16.488 87.138  1.000 128.636 ? 220 GLN DDD CG    1 ? 
ATOM   9501  C  CD    . GLN D 1 220 ? 40.722  -16.589 87.099  1.000 133.858 ? 220 GLN DDD CD    1 ? 
ATOM   9502  O  OE1   . GLN D 1 220 ? 41.419  -15.692 86.618  1.000 121.010 ? 220 GLN DDD OE1   1 ? 
ATOM   9503  N  NE2   . GLN D 1 220 ? 41.239  -17.697 87.598  1.000 149.268 ? 220 GLN DDD NE2   1 ? 
ATOM   9504  N  N     . ASP D 1 221 ? 36.070  -13.124 88.969  1.000 96.752  ? 221 ASP DDD N     1 ? 
ATOM   9505  C  CA    . ASP D 1 221 ? 35.232  -12.520 90.035  1.000 99.221  ? 221 ASP DDD CA    1 ? 
ATOM   9506  C  C     . ASP D 1 221 ? 33.936  -13.330 90.104  1.000 100.413 ? 221 ASP DDD C     1 ? 
ATOM   9507  O  O     . ASP D 1 221 ? 33.200  -13.321 89.101  1.000 99.214  ? 221 ASP DDD O     1 ? 
ATOM   9508  C  CB    . ASP D 1 221 ? 34.959  -11.036 89.802  1.000 101.185 ? 221 ASP DDD CB    1 ? 
ATOM   9509  C  CG    . ASP D 1 221 ? 34.452  -10.362 91.063  1.000 106.019 ? 221 ASP DDD CG    1 ? 
ATOM   9510  O  OD1   . ASP D 1 221 ? 33.472  -10.869 91.647  1.000 109.192 ? 221 ASP DDD OD1   1 ? 
ATOM   9511  O  OD2   . ASP D 1 221 ? 35.064  -9.369  91.476  1.000 114.747 ? 221 ASP DDD OD2   1 ? 
ATOM   9512  N  N     . TYR D 1 222 ? 33.703  -14.025 91.224  1.000 100.066 ? 222 TYR DDD N     1 ? 
ATOM   9513  C  CA    . TYR D 1 222 ? 32.521  -14.901 91.454  1.000 97.908  ? 222 TYR DDD CA    1 ? 
ATOM   9514  C  C     . TYR D 1 222 ? 31.302  -14.018 91.741  1.000 99.048  ? 222 TYR DDD C     1 ? 
ATOM   9515  O  O     . TYR D 1 222 ? 30.209  -14.323 91.229  1.000 110.877 ? 222 TYR DDD O     1 ? 
ATOM   9516  C  CB    . TYR D 1 222 ? 32.781  -15.918 92.575  1.000 93.207  ? 222 TYR DDD CB    1 ? 
ATOM   9517  C  CG    . TYR D 1 222 ? 34.004  -16.782 92.381  1.000 89.690  ? 222 TYR DDD CG    1 ? 
ATOM   9518  C  CD1   . TYR D 1 222 ? 34.297  -17.345 91.147  1.000 90.817  ? 222 TYR DDD CD1   1 ? 
ATOM   9519  C  CD2   . TYR D 1 222 ? 34.871  -17.042 93.428  1.000 90.993  ? 222 TYR DDD CD2   1 ? 
ATOM   9520  C  CE1   . TYR D 1 222 ? 35.428  -18.117 90.948  1.000 89.563  ? 222 TYR DDD CE1   1 ? 
ATOM   9521  C  CE2   . TYR D 1 222 ? 36.002  -17.824 93.250  1.000 91.753  ? 222 TYR DDD CE2   1 ? 
ATOM   9522  C  CZ    . TYR D 1 222 ? 36.280  -18.368 92.007  1.000 90.460  ? 222 TYR DDD CZ    1 ? 
ATOM   9523  O  OH    . TYR D 1 222 ? 37.391  -19.135 91.811  1.000 89.263  ? 222 TYR DDD OH    1 ? 
ATOM   9524  N  N     . THR D 1 223 ? 31.491  -12.950 92.523  1.000 95.034  ? 223 THR DDD N     1 ? 
ATOM   9525  C  CA    . THR D 1 223 ? 30.449  -11.935 92.825  1.000 90.841  ? 223 THR DDD CA    1 ? 
ATOM   9526  C  C     . THR D 1 223 ? 29.923  -11.381 91.498  1.000 85.773  ? 223 THR DDD C     1 ? 
ATOM   9527  O  O     . THR D 1 223 ? 28.692  -11.352 91.332  1.000 83.465  ? 223 THR DDD O     1 ? 
ATOM   9528  C  CB    . THR D 1 223 ? 30.973  -10.834 93.755  1.000 95.446  ? 223 THR DDD CB    1 ? 
ATOM   9529  O  OG1   . THR D 1 223 ? 31.927  -11.409 94.649  1.000 95.767  ? 223 THR DDD OG1   1 ? 
ATOM   9530  C  CG2   . THR D 1 223 ? 29.864  -10.174 94.548  1.000 98.437  ? 223 THR DDD CG2   1 ? 
ATOM   9531  N  N     . LYS D 1 224 ? 30.812  -11.007 90.573  1.000 83.725  ? 224 LYS DDD N     1 ? 
ATOM   9532  C  CA    . LYS D 1 224 ? 30.405  -10.428 89.265  1.000 95.871  ? 224 LYS DDD CA    1 ? 
ATOM   9533  C  C     . LYS D 1 224 ? 29.557  -11.442 88.497  1.000 96.205  ? 224 LYS DDD C     1 ? 
ATOM   9534  O  O     . LYS D 1 224 ? 28.577  -11.020 87.878  1.000 112.086 ? 224 LYS DDD O     1 ? 
ATOM   9535  C  CB    . LYS D 1 224 ? 31.577  -10.028 88.370  1.000 111.239 ? 224 LYS DDD CB    1 ? 
ATOM   9536  C  CG    . LYS D 1 224 ? 31.135  -9.608  86.970  1.000 128.356 ? 224 LYS DDD CG    1 ? 
ATOM   9537  C  CD    . LYS D 1 224 ? 32.028  -8.601  86.289  1.000 144.088 ? 224 LYS DDD CD    1 ? 
ATOM   9538  C  CE    . LYS D 1 224 ? 31.287  -7.764  85.264  1.000 148.332 ? 224 LYS DDD CE    1 ? 
ATOM   9539  N  NZ    . LYS D 1 224 ? 32.125  -6.627  84.822  1.000 158.757 ? 224 LYS DDD NZ    1 ? 
ATOM   9540  N  N     . ARG D 1 225 ? 29.939  -12.716 88.494  1.000 96.501  ? 225 ARG DDD N     1 ? 
ATOM   9541  C  CA    . ARG D 1 225 ? 29.190  -13.775 87.765  1.000 97.408  ? 225 ARG DDD CA    1 ? 
ATOM   9542  C  C     . ARG D 1 225 ? 27.782  -13.877 88.358  1.000 87.862  ? 225 ARG DDD C     1 ? 
ATOM   9543  O  O     . ARG D 1 225 ? 26.826  -14.000 87.569  1.000 92.611  ? 225 ARG DDD O     1 ? 
ATOM   9544  C  CB    . ARG D 1 225 ? 29.890  -15.134 87.845  1.000 107.408 ? 225 ARG DDD CB    1 ? 
ATOM   9545  C  CG    . ARG D 1 225 ? 31.248  -15.202 87.159  1.000 110.346 ? 225 ARG DDD CG    1 ? 
ATOM   9546  C  CD    . ARG D 1 225 ? 31.906  -16.519 87.523  1.000 106.993 ? 225 ARG DDD CD    1 ? 
ATOM   9547  N  NE    . ARG D 1 225 ? 33.288  -16.690 87.108  1.000 101.788 ? 225 ARG DDD NE    1 ? 
ATOM   9548  C  CZ    . ARG D 1 225 ? 33.985  -17.814 87.267  1.000 101.063 ? 225 ARG DDD CZ    1 ? 
ATOM   9549  N  NH1   . ARG D 1 225 ? 33.439  -18.885 87.822  1.000 103.173 ? 225 ARG DDD NH1   1 ? 
ATOM   9550  N  NH2   . ARG D 1 225 ? 35.240  -17.864 86.871  1.000 101.976 ? 225 ARG DDD NH2   1 ? 
ATOM   9551  N  N     . ILE D 1 226 ? 27.666  -13.818 89.689  1.000 73.050  ? 226 ILE DDD N     1 ? 
ATOM   9552  C  CA    . ILE D 1 226 ? 26.363  -13.903 90.412  1.000 70.139  ? 226 ILE DDD CA    1 ? 
ATOM   9553  C  C     . ILE D 1 226 ? 25.497  -12.722 89.970  1.000 69.891  ? 226 ILE DDD C     1 ? 
ATOM   9554  O  O     . ILE D 1 226 ? 24.353  -12.943 89.551  1.000 75.712  ? 226 ILE DDD O     1 ? 
ATOM   9555  C  CB    . ILE D 1 226 ? 26.571  -13.940 91.937  1.000 71.724  ? 226 ILE DDD CB    1 ? 
ATOM   9556  C  CG1   . ILE D 1 226 ? 27.263  -15.231 92.375  1.000 77.975  ? 226 ILE DDD CG1   1 ? 
ATOM   9557  C  CG2   . ILE D 1 226 ? 25.257  -13.757 92.677  1.000 72.787  ? 226 ILE DDD CG2   1 ? 
ATOM   9558  C  CD1   . ILE D 1 226 ? 27.989  -15.110 93.695  1.000 81.977  ? 226 ILE DDD CD1   1 ? 
ATOM   9559  N  N     . ASP D 1 227 ? 26.041  -11.512 90.040  1.000 74.693  ? 227 ASP DDD N     1 ? 
ATOM   9560  C  CA    . ASP D 1 227 ? 25.326  -10.268 89.652  1.000 80.725  ? 227 ASP DDD CA    1 ? 
ATOM   9561  C  C     . ASP D 1 227 ? 24.929  -10.357 88.176  1.000 77.131  ? 227 ASP DDD C     1 ? 
ATOM   9562  O  O     . ASP D 1 227 ? 23.866  -9.842  87.811  1.000 82.796  ? 227 ASP DDD O     1 ? 
ATOM   9563  C  CB    . ASP D 1 227 ? 26.172  -9.026  89.945  1.000 90.949  ? 227 ASP DDD CB    1 ? 
ATOM   9564  C  CG    . ASP D 1 227 ? 26.221  -8.660  91.422  1.000 105.787 ? 227 ASP DDD CG    1 ? 
ATOM   9565  O  OD1   . ASP D 1 227 ? 25.170  -8.778  92.093  1.000 123.082 ? 227 ASP DDD OD1   1 ? 
ATOM   9566  O  OD2   . ASP D 1 227 ? 27.305  -8.256  91.895  1.000 117.889 ? 227 ASP DDD OD2   1 ? 
ATOM   9567  N  N     . LEU D 1 228 ? 25.759  -10.988 87.353  1.000 74.380  ? 228 LEU DDD N     1 ? 
ATOM   9568  C  CA    . LEU D 1 228 ? 25.533  -11.063 85.891  1.000 78.686  ? 228 LEU DDD CA    1 ? 
ATOM   9569  C  C     . LEU D 1 228 ? 24.353  -11.999 85.643  1.000 79.998  ? 228 LEU DDD C     1 ? 
ATOM   9570  O  O     . LEU D 1 228 ? 23.359  -11.551 85.041  1.000 89.124  ? 228 LEU DDD O     1 ? 
ATOM   9571  C  CB    . LEU D 1 228 ? 26.810  -11.567 85.217  1.000 88.091  ? 228 LEU DDD CB    1 ? 
ATOM   9572  C  CG    . LEU D 1 228 ? 26.857  -11.447 83.694  1.000 94.317  ? 228 LEU DDD CG    1 ? 
ATOM   9573  C  CD1   . LEU D 1 228 ? 26.278  -10.126 83.228  1.000 94.783  ? 228 LEU DDD CD1   1 ? 
ATOM   9574  C  CD2   . LEU D 1 228 ? 28.288  -11.590 83.191  1.000 103.650 ? 228 LEU DDD CD2   1 ? 
ATOM   9575  N  N     . ALA D 1 229 ? 24.461  -13.236 86.128  1.000 81.121  ? 229 ALA DDD N     1 ? 
ATOM   9576  C  CA    . ALA D 1 229 ? 23.459  -14.311 85.945  1.000 84.631  ? 229 ALA DDD CA    1 ? 
ATOM   9577  C  C     . ALA D 1 229 ? 22.117  -13.869 86.533  1.000 75.014  ? 229 ALA DDD C     1 ? 
ATOM   9578  O  O     . ALA D 1 229 ? 21.072  -14.220 85.961  1.000 77.638  ? 229 ALA DDD O     1 ? 
ATOM   9579  C  CB    . ALA D 1 229 ? 23.949  -15.586 86.591  1.000 91.287  ? 229 ALA DDD CB    1 ? 
ATOM   9580  N  N     . GLY D 1 230 ? 22.142  -13.125 87.635  1.000 71.936  ? 230 GLY DDD N     1 ? 
ATOM   9581  C  CA    . GLY D 1 230 ? 20.929  -12.528 88.223  1.000 79.045  ? 230 GLY DDD CA    1 ? 
ATOM   9582  C  C     . GLY D 1 230 ? 20.214  -11.592 87.256  1.000 77.406  ? 230 GLY DDD C     1 ? 
ATOM   9583  O  O     . GLY D 1 230 ? 18.969  -11.593 87.242  1.000 70.194  ? 230 GLY DDD O     1 ? 
ATOM   9584  N  N     . GLY D 1 231 ? 20.974  -10.800 86.494  1.000 76.573  ? 231 GLY DDD N     1 ? 
ATOM   9585  C  CA    . GLY D 1 231 ? 20.446  -9.906  85.451  1.000 74.699  ? 231 GLY DDD CA    1 ? 
ATOM   9586  C  C     . GLY D 1 231 ? 19.921  -10.706 84.281  1.000 73.614  ? 231 GLY DDD C     1 ? 
ATOM   9587  O  O     . GLY D 1 231 ? 18.753  -10.489 83.880  1.000 77.311  ? 231 GLY DDD O     1 ? 
ATOM   9588  N  N     . ASN D 1 232 ? 20.756  -11.612 83.770  1.000 75.242  ? 232 ASN DDD N     1 ? 
ATOM   9589  C  CA    . ASN D 1 232 ? 20.387  -12.596 82.718  1.000 81.295  ? 232 ASN DDD CA    1 ? 
ATOM   9590  C  C     . ASN D 1 232 ? 19.003  -13.177 83.050  1.000 78.572  ? 232 ASN DDD C     1 ? 
ATOM   9591  O  O     . ASN D 1 232 ? 18.154  -13.258 82.135  1.000 80.137  ? 232 ASN DDD O     1 ? 
ATOM   9592  C  CB    . ASN D 1 232 ? 21.441  -13.703 82.578  1.000 84.987  ? 232 ASN DDD CB    1 ? 
ATOM   9593  C  CG    . ASN D 1 232 ? 22.761  -13.229 81.993  1.000 88.269  ? 232 ASN DDD CG    1 ? 
ATOM   9594  O  OD1   . ASN D 1 232 ? 22.909  -12.061 81.607  1.000 74.107  ? 232 ASN DDD OD1   1 ? 
ATOM   9595  N  ND2   . ASN D 1 232 ? 23.727  -14.137 81.928  1.000 92.492  ? 232 ASN DDD ND2   1 ? 
ATOM   9596  N  N     . LEU D 1 233 ? 18.769  -13.550 84.312  1.000 75.924  ? 233 LEU DDD N     1 ? 
ATOM   9597  C  CA    . LEU D 1 233 ? 17.478  -14.149 84.734  1.000 77.419  ? 233 LEU DDD CA    1 ? 
ATOM   9598  C  C     . LEU D 1 233 ? 16.362  -13.191 84.331  1.000 71.512  ? 233 LEU DDD C     1 ? 
ATOM   9599  O  O     . LEU D 1 233 ? 15.487  -13.612 83.559  1.000 75.470  ? 233 LEU DDD O     1 ? 
ATOM   9600  C  CB    . LEU D 1 233 ? 17.449  -14.422 86.241  1.000 81.902  ? 233 LEU DDD CB    1 ? 
ATOM   9601  C  CG    . LEU D 1 233 ? 16.321  -15.353 86.694  1.000 84.742  ? 233 LEU DDD CG    1 ? 
ATOM   9602  C  CD1   . LEU D 1 233 ? 16.585  -16.789 86.273  1.000 85.843  ? 233 LEU DDD CD1   1 ? 
ATOM   9603  C  CD2   . LEU D 1 233 ? 16.104  -15.277 88.194  1.000 85.005  ? 233 LEU DDD CD2   1 ? 
ATOM   9604  N  N     . LEU D 1 234 ? 16.427  -11.948 84.806  1.000 70.177  ? 234 LEU DDD N     1 ? 
ATOM   9605  C  CA    . LEU D 1 234 ? 15.378  -10.928 84.556  1.000 77.313  ? 234 LEU DDD CA    1 ? 
ATOM   9606  C  C     . LEU D 1 234 ? 15.221  -10.745 83.049  1.000 74.276  ? 234 LEU DDD C     1 ? 
ATOM   9607  O  O     . LEU D 1 234 ? 14.065  -10.722 82.589  1.000 73.895  ? 234 LEU DDD O     1 ? 
ATOM   9608  C  CB    . LEU D 1 234 ? 15.745  -9.603  85.227  1.000 89.549  ? 234 LEU DDD CB    1 ? 
ATOM   9609  C  CG    . LEU D 1 234 ? 15.986  -9.656  86.735  1.000 96.223  ? 234 LEU DDD CG    1 ? 
ATOM   9610  C  CD1   . LEU D 1 234 ? 15.869  -8.260  87.327  1.000 95.179  ? 234 LEU DDD CD1   1 ? 
ATOM   9611  C  CD2   . LEU D 1 234 ? 15.015  -10.603 87.434  1.000 101.761 ? 234 LEU DDD CD2   1 ? 
ATOM   9612  N  N     . LEU D 1 235 ? 16.332  -10.630 82.316  1.000 68.621  ? 235 LEU DDD N     1 ? 
ATOM   9613  C  CA    . LEU D 1 235 ? 16.303  -10.548 80.833  1.000 70.988  ? 235 LEU DDD CA    1 ? 
ATOM   9614  C  C     . LEU D 1 235 ? 15.417  -11.670 80.282  1.000 73.693  ? 235 LEU DDD C     1 ? 
ATOM   9615  O  O     . LEU D 1 235 ? 14.413  -11.344 79.631  1.000 68.548  ? 235 LEU DDD O     1 ? 
ATOM   9616  C  CB    . LEU D 1 235 ? 17.727  -10.629 80.291  1.000 76.764  ? 235 LEU DDD CB    1 ? 
ATOM   9617  C  CG    . LEU D 1 235 ? 18.389  -9.270  80.068  1.000 80.020  ? 235 LEU DDD CG    1 ? 
ATOM   9618  C  CD1   . LEU D 1 235 ? 19.908  -9.376  80.197  1.000 83.755  ? 235 LEU DDD CD1   1 ? 
ATOM   9619  C  CD2   . LEU D 1 235 ? 17.983  -8.701  78.713  1.000 79.989  ? 235 LEU DDD CD2   1 ? 
ATOM   9620  N  N     . PHE D 1 236 ? 15.724  -12.931 80.593  1.000 79.879  ? 236 PHE DDD N     1 ? 
ATOM   9621  C  CA    . PHE D 1 236 ? 14.965  -14.122 80.112  1.000 77.635  ? 236 PHE DDD CA    1 ? 
ATOM   9622  C  C     . PHE D 1 236 ? 13.505  -14.051 80.568  1.000 72.861  ? 236 PHE DDD C     1 ? 
ATOM   9623  O  O     . PHE D 1 236 ? 12.611  -14.357 79.756  1.000 71.258  ? 236 PHE DDD O     1 ? 
ATOM   9624  C  CB    . PHE D 1 236 ? 15.633  -15.420 80.570  1.000 77.903  ? 236 PHE DDD CB    1 ? 
ATOM   9625  C  CG    . PHE D 1 236 ? 17.078  -15.519 80.164  1.000 78.804  ? 236 PHE DDD CG    1 ? 
ATOM   9626  C  CD1   . PHE D 1 236 ? 17.543  -14.875 79.025  1.000 78.783  ? 236 PHE DDD CD1   1 ? 
ATOM   9627  C  CD2   . PHE D 1 236 ? 17.978  -16.242 80.927  1.000 81.525  ? 236 PHE DDD CD2   1 ? 
ATOM   9628  C  CE1   . PHE D 1 236 ? 18.875  -14.961 78.655  1.000 77.768  ? 236 PHE DDD CE1   1 ? 
ATOM   9629  C  CE2   . PHE D 1 236 ? 19.311  -16.330 80.553  1.000 83.022  ? 236 PHE DDD CE2   1 ? 
ATOM   9630  C  CZ    . PHE D 1 236 ? 19.756  -15.690 79.419  1.000 78.899  ? 236 PHE DDD CZ    1 ? 
ATOM   9631  N  N     . ILE D 1 237 ? 13.271  -13.637 81.813  1.000 70.248  ? 237 ILE DDD N     1 ? 
ATOM   9632  C  CA    . ILE D 1 237 ? 11.896  -13.407 82.343  1.000 74.920  ? 237 ILE DDD CA    1 ? 
ATOM   9633  C  C     . ILE D 1 237 ? 11.181  -12.391 81.439  1.000 72.782  ? 237 ILE DDD C     1 ? 
ATOM   9634  O  O     . ILE D 1 237 ? 9.961   -12.537 81.240  1.000 77.457  ? 237 ILE DDD O     1 ? 
ATOM   9635  C  CB    . ILE D 1 237 ? 11.916  -12.989 83.829  1.000 76.155  ? 237 ILE DDD CB    1 ? 
ATOM   9636  C  CG1   . ILE D 1 237 ? 12.462  -14.109 84.716  1.000 79.729  ? 237 ILE DDD CG1   1 ? 
ATOM   9637  C  CG2   . ILE D 1 237 ? 10.524  -12.573 84.289  1.000 75.739  ? 237 ILE DDD CG2   1 ? 
ATOM   9638  C  CD1   . ILE D 1 237 ? 12.787  -13.674 86.124  1.000 80.622  ? 237 ILE DDD CD1   1 ? 
ATOM   9639  N  N     . ALA D 1 238 ? 11.898  -11.411 80.889  1.000 65.575  ? 238 ALA DDD N     1 ? 
ATOM   9640  C  CA    . ALA D 1 238 ? 11.328  -10.468 79.900  1.000 64.900  ? 238 ALA DDD CA    1 ? 
ATOM   9641  C  C     . ALA D 1 238 ? 11.066  -11.219 78.596  1.000 63.269  ? 238 ALA DDD C     1 ? 
ATOM   9642  O  O     . ALA D 1 238 ? 9.912   -11.270 78.168  1.000 62.553  ? 238 ALA DDD O     1 ? 
ATOM   9643  C  CB    . ALA D 1 238 ? 12.237  -9.292  79.672  1.000 63.947  ? 238 ALA DDD CB    1 ? 
ATOM   9644  N  N     . PHE D 1 239 ? 12.101  -11.807 78.006  1.000 67.404  ? 239 PHE DDD N     1 ? 
ATOM   9645  C  CA    . PHE D 1 239 ? 11.985  -12.594 76.754  1.000 72.528  ? 239 PHE DDD CA    1 ? 
ATOM   9646  C  C     . PHE D 1 239 ? 10.796  -13.547 76.877  1.000 77.119  ? 239 PHE DDD C     1 ? 
ATOM   9647  O  O     . PHE D 1 239 ? 10.120  -13.794 75.852  1.000 87.330  ? 239 PHE DDD O     1 ? 
ATOM   9648  C  CB    . PHE D 1 239 ? 13.286  -13.336 76.465  1.000 83.759  ? 239 PHE DDD CB    1 ? 
ATOM   9649  C  CG    . PHE D 1 239 ? 14.330  -12.472 75.809  1.000 92.696  ? 239 PHE DDD CG    1 ? 
ATOM   9650  C  CD1   . PHE D 1 239 ? 14.391  -12.362 74.430  1.000 91.394  ? 239 PHE DDD CD1   1 ? 
ATOM   9651  C  CD2   . PHE D 1 239 ? 15.233  -11.748 76.574  1.000 104.987 ? 239 PHE DDD CD2   1 ? 
ATOM   9652  C  CE1   . PHE D 1 239 ? 15.351  -11.565 73.827  1.000 95.831  ? 239 PHE DDD CE1   1 ? 
ATOM   9653  C  CE2   . PHE D 1 239 ? 16.185  -10.942 75.972  1.000 109.925 ? 239 PHE DDD CE2   1 ? 
ATOM   9654  C  CZ    . PHE D 1 239 ? 16.237  -10.849 74.601  1.000 108.947 ? 239 PHE DDD CZ    1 ? 
ATOM   9655  N  N     . ASN D 1 240 ? 10.549  -14.046 78.094  1.000 77.635  ? 240 ASN DDD N     1 ? 
ATOM   9656  C  CA    . ASN D 1 240 ? 9.399   -14.929 78.443  1.000 81.790  ? 240 ASN DDD CA    1 ? 
ATOM   9657  C  C     . ASN D 1 240 ? 8.089   -14.170 78.218  1.000 79.548  ? 240 ASN DDD C     1 ? 
ATOM   9658  O  O     . ASN D 1 240 ? 7.148   -14.773 77.675  1.000 82.537  ? 240 ASN DDD O     1 ? 
ATOM   9659  C  CB    . ASN D 1 240 ? 9.551   -15.487 79.863  1.000 86.006  ? 240 ASN DDD CB    1 ? 
ATOM   9660  C  CG    . ASN D 1 240 ? 8.380   -16.323 80.348  1.000 88.798  ? 240 ASN DDD CG    1 ? 
ATOM   9661  O  OD1   . ASN D 1 240 ? 8.299   -17.528 80.077  1.000 86.048  ? 240 ASN DDD OD1   1 ? 
ATOM   9662  N  ND2   . ASN D 1 240 ? 7.504   -15.699 81.123  1.000 88.639  ? 240 ASN DDD ND2   1 ? 
ATOM   9663  N  N     . PHE D 1 241 ? 8.042   -12.894 78.599  1.000 78.706  ? 241 PHE DDD N     1 ? 
ATOM   9664  C  CA    . PHE D 1 241 ? 6.865   -12.015 78.411  1.000 78.442  ? 241 PHE DDD CA    1 ? 
ATOM   9665  C  C     . PHE D 1 241 ? 6.726   -11.613 76.938  1.000 80.058  ? 241 PHE DDD C     1 ? 
ATOM   9666  O  O     . PHE D 1 241 ? 5.584   -11.593 76.460  1.000 91.344  ? 241 PHE DDD O     1 ? 
ATOM   9667  C  CB    . PHE D 1 241 ? 6.926   -10.808 79.342  1.000 83.190  ? 241 PHE DDD CB    1 ? 
ATOM   9668  C  CG    . PHE D 1 241 ? 6.308   -11.058 80.693  1.000 88.098  ? 241 PHE DDD CG    1 ? 
ATOM   9669  C  CD1   . PHE D 1 241 ? 4.942   -10.890 80.893  1.000 89.176  ? 241 PHE DDD CD1   1 ? 
ATOM   9670  C  CD2   . PHE D 1 241 ? 7.095   -11.480 81.754  1.000 89.335  ? 241 PHE DDD CD2   1 ? 
ATOM   9671  C  CE1   . PHE D 1 241 ? 4.379   -11.121 82.138  1.000 91.559  ? 241 PHE DDD CE1   1 ? 
ATOM   9672  C  CE2   . PHE D 1 241 ? 6.533   -11.706 83.001  1.000 93.973  ? 241 PHE DDD CE2   1 ? 
ATOM   9673  C  CZ    . PHE D 1 241 ? 5.178   -11.524 83.190  1.000 97.162  ? 241 PHE DDD CZ    1 ? 
ATOM   9674  N  N     . THR D 1 242 ? 7.815   -11.296 76.237  1.000 80.817  ? 242 THR DDD N     1 ? 
ATOM   9675  C  CA    . THR D 1 242 ? 7.767   -11.028 74.775  1.000 91.093  ? 242 THR DDD CA    1 ? 
ATOM   9676  C  C     . THR D 1 242 ? 6.969   -12.143 74.106  1.000 95.875  ? 242 THR DDD C     1 ? 
ATOM   9677  O  O     . THR D 1 242 ? 5.902   -11.876 73.526  1.000 103.224 ? 242 THR DDD O     1 ? 
ATOM   9678  C  CB    . THR D 1 242 ? 9.153   -11.003 74.125  1.000 104.475 ? 242 THR DDD CB    1 ? 
ATOM   9679  O  OG1   . THR D 1 242 ? 9.945   -10.117 74.913  1.000 127.542 ? 242 THR DDD OG1   1 ? 
ATOM   9680  C  CG2   . THR D 1 242 ? 9.119   -10.573 72.673  1.000 109.582 ? 242 THR DDD CG2   1 ? 
ATOM   9681  N  N     . ILE D 1 243 ? 7.478   -13.362 74.224  1.000 97.546  ? 243 ILE DDD N     1 ? 
ATOM   9682  C  CA    . ILE D 1 243 ? 6.940   -14.555 73.525  1.000 97.340  ? 243 ILE DDD CA    1 ? 
ATOM   9683  C  C     . ILE D 1 243 ? 5.522   -14.844 74.032  1.000 93.439  ? 243 ILE DDD C     1 ? 
ATOM   9684  O  O     . ILE D 1 243 ? 4.650   -15.045 73.195  1.000 96.126  ? 243 ILE DDD O     1 ? 
ATOM   9685  C  CB    . ILE D 1 243 ? 7.926   -15.719 73.713  1.000 106.126 ? 243 ILE DDD CB    1 ? 
ATOM   9686  C  CG1   . ILE D 1 243 ? 9.192   -15.511 72.872  1.000 99.158  ? 243 ILE DDD CG1   1 ? 
ATOM   9687  C  CG2   . ILE D 1 243 ? 7.250   -17.055 73.462  1.000 121.012 ? 243 ILE DDD CG2   1 ? 
ATOM   9688  C  CD1   . ILE D 1 243 ? 8.953   -14.880 71.514  1.000 94.733  ? 243 ILE DDD CD1   1 ? 
ATOM   9689  N  N     . SER D 1 244 ? 5.283   -14.820 75.344  1.000 91.067  ? 244 SER DDD N     1 ? 
ATOM   9690  C  CA    . SER D 1 244 ? 3.950   -15.096 75.946  1.000 97.901  ? 244 SER DDD CA    1 ? 
ATOM   9691  C  C     . SER D 1 244 ? 2.850   -14.325 75.203  1.000 91.776  ? 244 SER DDD C     1 ? 
ATOM   9692  O  O     . SER D 1 244 ? 1.727   -14.852 75.104  1.000 105.345 ? 244 SER DDD O     1 ? 
ATOM   9693  C  CB    . SER D 1 244 ? 3.900   -14.756 77.414  1.000 109.397 ? 244 SER DDD CB    1 ? 
ATOM   9694  O  OG    . SER D 1 244 ? 3.249   -13.504 77.622  1.000 118.477 ? 244 SER DDD OG    1 ? 
ATOM   9695  N  N     . SER D 1 245 ? 3.137   -13.107 74.744  1.000 80.799  ? 245 SER DDD N     1 ? 
ATOM   9696  C  CA    . SER D 1 245 ? 2.131   -12.209 74.128  1.000 82.926  ? 245 SER DDD CA    1 ? 
ATOM   9697  C  C     . SER D 1 245 ? 1.849   -12.628 72.677  1.000 89.255  ? 245 SER DDD C     1 ? 
ATOM   9698  O  O     . SER D 1 245 ? 0.667   -12.614 72.306  1.000 102.465 ? 245 SER DDD O     1 ? 
ATOM   9699  C  CB    . SER D 1 245 ? 2.574   -10.800 74.206  1.000 87.302  ? 245 SER DDD CB    1 ? 
ATOM   9700  O  OG    . SER D 1 245 ? 3.556   -10.564 73.218  1.000 100.180 ? 245 SER DDD OG    1 ? 
ATOM   9701  N  N     . ASP D 1 246 ? 2.877   -12.972 71.882  1.000 87.980  ? 246 ASP DDD N     1 ? 
ATOM   9702  C  CA    . ASP D 1 246 ? 2.722   -13.556 70.515  1.000 87.251  ? 246 ASP DDD CA    1 ? 
ATOM   9703  C  C     . ASP D 1 246 ? 1.554   -14.549 70.507  1.000 79.543  ? 246 ASP DDD C     1 ? 
ATOM   9704  O  O     . ASP D 1 246 ? 0.774   -14.522 69.556  1.000 85.138  ? 246 ASP DDD O     1 ? 
ATOM   9705  C  CB    . ASP D 1 246 ? 3.953   -14.354 70.061  1.000 101.117 ? 246 ASP DDD CB    1 ? 
ATOM   9706  C  CG    . ASP D 1 246 ? 5.106   -13.560 69.477  1.000 111.030 ? 246 ASP DDD CG    1 ? 
ATOM   9707  O  OD1   . ASP D 1 246 ? 4.874   -12.409 69.103  1.000 126.913 ? 246 ASP DDD OD1   1 ? 
ATOM   9708  O  OD2   . ASP D 1 246 ? 6.234   -14.110 69.408  1.000 118.673 ? 246 ASP DDD OD2   1 ? 
ATOM   9709  N  N     . LEU D 1 247 ? 1.487   -15.406 71.528  1.000 73.869  ? 247 LEU DDD N     1 ? 
ATOM   9710  C  CA    . LEU D 1 247 ? 0.599   -16.593 71.625  1.000 71.671  ? 247 LEU DDD CA    1 ? 
ATOM   9711  C  C     . LEU D 1 247 ? -0.604  -16.294 72.508  1.000 69.859  ? 247 LEU DDD C     1 ? 
ATOM   9712  O  O     . LEU D 1 247 ? -0.610  -15.328 73.261  1.000 67.433  ? 247 LEU DDD O     1 ? 
ATOM   9713  C  CB    . LEU D 1 247 ? 1.384   -17.759 72.237  1.000 76.619  ? 247 LEU DDD CB    1 ? 
ATOM   9714  C  CG    . LEU D 1 247 ? 2.684   -18.132 71.532  1.000 84.089  ? 247 LEU DDD CG    1 ? 
ATOM   9715  C  CD1   . LEU D 1 247 ? 3.400   -19.249 72.285  1.000 83.494  ? 247 LEU DDD CD1   1 ? 
ATOM   9716  C  CD2   . LEU D 1 247 ? 2.423   -18.517 70.080  1.000 85.469  ? 247 LEU DDD CD2   1 ? 
ATOM   9717  N  N     . PRO D 1 248 ? -1.640  -17.161 72.451  1.000 72.246  ? 248 PRO DDD N     1 ? 
ATOM   9718  C  CA    . PRO D 1 248 ? -2.751  -17.137 73.401  1.000 68.896  ? 248 PRO DDD CA    1 ? 
ATOM   9719  C  C     . PRO D 1 248 ? -2.356  -17.636 74.793  1.000 67.194  ? 248 PRO DDD C     1 ? 
ATOM   9720  O  O     . PRO D 1 248 ? -1.217  -18.022 74.964  1.000 70.362  ? 248 PRO DDD O     1 ? 
ATOM   9721  C  CB    . PRO D 1 248 ? -3.763  -18.152 72.852  1.000 71.414  ? 248 PRO DDD CB    1 ? 
ATOM   9722  C  CG    . PRO D 1 248 ? -3.278  -18.496 71.454  1.000 72.787  ? 248 PRO DDD CG    1 ? 
ATOM   9723  C  CD    . PRO D 1 248 ? -1.794  -18.224 71.449  1.000 72.574  ? 248 PRO DDD CD    1 ? 
ATOM   9724  N  N     . ARG D 1 249 ? -3.316  -17.669 75.718  1.000 72.072  ? 249 ARG DDD N     1 ? 
ATOM   9725  C  CA    . ARG D 1 249 ? -3.094  -18.148 77.108  1.000 84.359  ? 249 ARG DDD CA    1 ? 
ATOM   9726  C  C     . ARG D 1 249 ? -3.267  -19.666 77.135  1.000 84.657  ? 249 ARG DDD C     1 ? 
ATOM   9727  O  O     . ARG D 1 249 ? -4.012  -20.192 78.006  1.000 81.508  ? 249 ARG DDD O     1 ? 
ATOM   9728  C  CB    . ARG D 1 249 ? -4.023  -17.449 78.102  1.000 94.875  ? 249 ARG DDD CB    1 ? 
ATOM   9729  C  CG    . ARG D 1 249 ? -4.019  -15.935 77.998  1.000 102.670 ? 249 ARG DDD CG    1 ? 
ATOM   9730  C  CD    . ARG D 1 249 ? -3.910  -15.290 79.368  1.000 106.052 ? 249 ARG DDD CD    1 ? 
ATOM   9731  N  NE    . ARG D 1 249 ? -3.414  -13.934 79.254  1.000 109.053 ? 249 ARG DDD NE    1 ? 
ATOM   9732  C  CZ    . ARG D 1 249 ? -3.605  -12.982 80.158  1.000 122.473 ? 249 ARG DDD CZ    1 ? 
ATOM   9733  N  NH1   . ARG D 1 249 ? -4.294  -13.229 81.261  1.000 127.464 ? 249 ARG DDD NH1   1 ? 
ATOM   9734  N  NH2   . ARG D 1 249 ? -3.109  -11.775 79.948  1.000 135.637 ? 249 ARG DDD NH2   1 ? 
ATOM   9735  N  N     . LEU D 1 250 ? -2.512  -20.338 76.268  1.000 84.222  ? 250 LEU DDD N     1 ? 
ATOM   9736  C  CA    . LEU D 1 250 ? -2.550  -21.808 76.084  1.000 83.776  ? 250 LEU DDD CA    1 ? 
ATOM   9737  C  C     . LEU D 1 250 ? -2.468  -22.502 77.449  1.000 86.118  ? 250 LEU DDD C     1 ? 
ATOM   9738  O  O     . LEU D 1 250 ? -1.740  -22.014 78.343  1.000 81.000  ? 250 LEU DDD O     1 ? 
ATOM   9739  C  CB    . LEU D 1 250 ? -1.387  -22.231 75.190  1.000 80.835  ? 250 LEU DDD CB    1 ? 
ATOM   9740  C  CG    . LEU D 1 250 ? -1.329  -21.518 73.848  1.000 84.161  ? 250 LEU DDD CG    1 ? 
ATOM   9741  C  CD1   . LEU D 1 250 ? -0.011  -21.813 73.138  1.000 86.081  ? 250 LEU DDD CD1   1 ? 
ATOM   9742  C  CD2   . LEU D 1 250 ? -2.517  -21.943 73.004  1.000 86.078  ? 250 LEU DDD CD2   1 ? 
ATOM   9743  N  N     . GLY D 1 251 ? -3.213  -23.596 77.592  1.000 94.376  ? 251 GLY DDD N     1 ? 
ATOM   9744  C  CA    . GLY D 1 251 ? -3.132  -24.504 78.748  1.000 96.766  ? 251 GLY DDD CA    1 ? 
ATOM   9745  C  C     . GLY D 1 251 ? -2.092  -25.591 78.535  1.000 92.955  ? 251 GLY DDD C     1 ? 
ATOM   9746  O  O     . GLY D 1 251 ? -2.016  -26.501 79.377  1.000 93.414  ? 251 GLY DDD O     1 ? 
ATOM   9747  N  N     . TYR D 1 252 ? -1.333  -25.534 77.436  1.000 85.729  ? 252 TYR DDD N     1 ? 
ATOM   9748  C  CA    . TYR D 1 252 ? -0.246  -26.497 77.140  1.000 84.366  ? 252 TYR DDD CA    1 ? 
ATOM   9749  C  C     . TYR D 1 252 ? 1.094   -25.766 77.029  1.000 90.257  ? 252 TYR DDD C     1 ? 
ATOM   9750  O  O     . TYR D 1 252 ? 1.125   -24.519 76.950  1.000 101.248 ? 252 TYR DDD O     1 ? 
ATOM   9751  C  CB    . TYR D 1 252 ? -0.613  -27.348 75.926  1.000 84.545  ? 252 TYR DDD CB    1 ? 
ATOM   9752  C  CG    . TYR D 1 252 ? -0.872  -26.667 74.605  1.000 82.327  ? 252 TYR DDD CG    1 ? 
ATOM   9753  C  CD1   . TYR D 1 252 ? -2.156  -26.298 74.231  1.000 83.177  ? 252 TYR DDD CD1   1 ? 
ATOM   9754  C  CD2   . TYR D 1 252 ? 0.139   -26.530 73.664  1.000 80.804  ? 252 TYR DDD CD2   1 ? 
ATOM   9755  C  CE1   . TYR D 1 252 ? -2.411  -25.741 72.984  1.000 87.400  ? 252 TYR DDD CE1   1 ? 
ATOM   9756  C  CE2   . TYR D 1 252 ? -0.102  -25.987 72.413  1.000 80.484  ? 252 TYR DDD CE2   1 ? 
ATOM   9757  C  CZ    . TYR D 1 252 ? -1.380  -25.589 72.069  1.000 85.159  ? 252 TYR DDD CZ    1 ? 
ATOM   9758  O  OH    . TYR D 1 252 ? -1.620  -25.060 70.836  1.000 82.379  ? 252 TYR DDD OH    1 ? 
ATOM   9759  N  N     . ILE D 1 253 ? 2.183   -26.531 77.097  1.000 89.191  ? 253 ILE DDD N     1 ? 
ATOM   9760  C  CA    . ILE D 1 253 ? 3.567   -25.976 77.130  1.000 91.673  ? 253 ILE DDD CA    1 ? 
ATOM   9761  C  C     . ILE D 1 253 ? 4.151   -26.047 75.716  1.000 87.729  ? 253 ILE DDD C     1 ? 
ATOM   9762  O  O     . ILE D 1 253 ? 4.330   -27.157 75.186  1.000 81.440  ? 253 ILE DDD O     1 ? 
ATOM   9763  C  CB    . ILE D 1 253 ? 4.422   -26.688 78.197  1.000 96.041  ? 253 ILE DDD CB    1 ? 
ATOM   9764  C  CG1   . ILE D 1 253 ? 3.919   -26.331 79.601  1.000 106.382 ? 253 ILE DDD CG1   1 ? 
ATOM   9765  C  CG2   . ILE D 1 253 ? 5.905   -26.375 78.024  1.000 87.411  ? 253 ILE DDD CG2   1 ? 
ATOM   9766  C  CD1   . ILE D 1 253 ? 4.370   -27.269 80.695  1.000 109.852 ? 253 ILE DDD CD1   1 ? 
ATOM   9767  N  N     . THR D 1 254 ? 4.393   -24.872 75.134  1.000 87.742  ? 254 THR DDD N     1 ? 
ATOM   9768  C  CA    . THR D 1 254 ? 5.137   -24.660 73.869  1.000 86.167  ? 254 THR DDD CA    1 ? 
ATOM   9769  C  C     . THR D 1 254 ? 6.527   -25.292 73.965  1.000 82.122  ? 254 THR DDD C     1 ? 
ATOM   9770  O  O     . THR D 1 254 ? 6.998   -25.546 75.090  1.000 80.062  ? 254 THR DDD O     1 ? 
ATOM   9771  C  CB    . THR D 1 254 ? 5.283   -23.162 73.584  1.000 95.822  ? 254 THR DDD CB    1 ? 
ATOM   9772  O  OG1   . THR D 1 254 ? 4.051   -22.525 73.926  1.000 118.842 ? 254 THR DDD OG1   1 ? 
ATOM   9773  C  CG2   . THR D 1 254 ? 5.650   -22.853 72.151  1.000 95.516  ? 254 THR DDD CG2   1 ? 
ATOM   9774  N  N     . LEU D 1 255 ? 7.159   -25.520 72.815  1.000 87.518  ? 255 LEU DDD N     1 ? 
ATOM   9775  C  CA    . LEU D 1 255 ? 8.616   -25.765 72.732  1.000 90.665  ? 255 LEU DDD CA    1 ? 
ATOM   9776  C  C     . LEU D 1 255 ? 9.314   -24.529 73.288  1.000 93.834  ? 255 LEU DDD C     1 ? 
ATOM   9777  O  O     . LEU D 1 255 ? 10.118  -24.672 74.227  1.000 105.836 ? 255 LEU DDD O     1 ? 
ATOM   9778  C  CB    . LEU D 1 255 ? 9.045   -25.983 71.282  1.000 92.436  ? 255 LEU DDD CB    1 ? 
ATOM   9779  C  CG    . LEU D 1 255 ? 10.559  -25.980 71.080  1.000 95.493  ? 255 LEU DDD CG    1 ? 
ATOM   9780  C  CD1   . LEU D 1 255 ? 11.130  -27.327 71.512  1.000 99.953  ? 255 LEU DDD CD1   1 ? 
ATOM   9781  C  CD2   . LEU D 1 255 ? 10.945  -25.626 69.644  1.000 94.440  ? 255 LEU DDD CD2   1 ? 
ATOM   9782  N  N     . MET D 1 256 ? 9.037   -23.373 72.680  1.000 96.016  ? 256 MET DDD N     1 ? 
ATOM   9783  C  CA    . MET D 1 256 ? 9.569   -22.062 73.120  1.000 93.810  ? 256 MET DDD CA    1 ? 
ATOM   9784  C  C     . MET D 1 256 ? 9.445   -21.974 74.644  1.000 95.925  ? 256 MET DDD C     1 ? 
ATOM   9785  O  O     . MET D 1 256 ? 10.475  -21.797 75.312  1.000 91.576  ? 256 MET DDD O     1 ? 
ATOM   9786  C  CB    . MET D 1 256 ? 8.810   -20.908 72.459  1.000 94.896  ? 256 MET DDD CB    1 ? 
ATOM   9787  C  CG    . MET D 1 256 ? 9.474   -19.566 72.655  1.000 98.778  ? 256 MET DDD CG    1 ? 
ATOM   9788  S  SD    . MET D 1 256 ? 11.047  -19.375 71.783  1.000 97.615  ? 256 MET DDD SD    1 ? 
ATOM   9789  C  CE    . MET D 1 256 ? 10.495  -18.592 70.267  1.000 104.240 ? 256 MET DDD CE    1 ? 
ATOM   9790  N  N     . ASP D 1 257 ? 8.236   -22.168 75.174  1.000 100.037 ? 257 ASP DDD N     1 ? 
ATOM   9791  C  CA    . ASP D 1 257 ? 7.962   -22.182 76.635  1.000 107.610 ? 257 ASP DDD CA    1 ? 
ATOM   9792  C  C     . ASP D 1 257 ? 9.065   -22.941 77.374  1.000 102.865 ? 257 ASP DDD C     1 ? 
ATOM   9793  O  O     . ASP D 1 257 ? 9.594   -22.390 78.364  1.000 112.775 ? 257 ASP DDD O     1 ? 
ATOM   9794  C  CB    . ASP D 1 257 ? 6.609   -22.818 76.938  1.000 118.916 ? 257 ASP DDD CB    1 ? 
ATOM   9795  C  CG    . ASP D 1 257 ? 5.471   -21.846 76.729  1.000 127.597 ? 257 ASP DDD CG    1 ? 
ATOM   9796  O  OD1   . ASP D 1 257 ? 5.617   -20.950 75.844  1.000 126.020 ? 257 ASP DDD OD1   1 ? 
ATOM   9797  O  OD2   . ASP D 1 257 ? 4.461   -21.987 77.453  1.000 122.542 ? 257 ASP DDD OD2   1 ? 
ATOM   9798  N  N     . ALA D 1 258 ? 9.390   -24.156 76.918  1.000 95.531  ? 258 ALA DDD N     1 ? 
ATOM   9799  C  CA    . ALA D 1 258 ? 10.382  -25.056 77.553  1.000 97.315  ? 258 ALA DDD CA    1 ? 
ATOM   9800  C  C     . ALA D 1 258 ? 11.776  -24.435 77.459  1.000 95.963  ? 258 ALA DDD C     1 ? 
ATOM   9801  O  O     . ALA D 1 258 ? 12.446  -24.367 78.494  1.000 88.105  ? 258 ALA DDD O     1 ? 
ATOM   9802  C  CB    . ALA D 1 258 ? 10.347  -26.421 76.912  1.000 103.204 ? 258 ALA DDD CB    1 ? 
ATOM   9803  N  N     . PHE D 1 259 ? 12.176  -23.980 76.268  1.000 101.683 ? 259 PHE DDD N     1 ? 
ATOM   9804  C  CA    . PHE D 1 259 ? 13.512  -23.378 76.013  1.000 108.830 ? 259 PHE DDD CA    1 ? 
ATOM   9805  C  C     . PHE D 1 259 ? 13.759  -22.262 77.036  1.000 105.126 ? 259 PHE DDD C     1 ? 
ATOM   9806  O  O     . PHE D 1 259 ? 14.859  -22.229 77.623  1.000 96.614  ? 259 PHE DDD O     1 ? 
ATOM   9807  C  CB    . PHE D 1 259 ? 13.627  -22.927 74.551  1.000 123.780 ? 259 PHE DDD CB    1 ? 
ATOM   9808  C  CG    . PHE D 1 259 ? 14.609  -21.813 74.254  1.000 139.813 ? 259 PHE DDD CG    1 ? 
ATOM   9809  C  CD1   . PHE D 1 259 ? 15.857  -22.093 73.722  1.000 147.772 ? 259 PHE DDD CD1   1 ? 
ATOM   9810  C  CD2   . PHE D 1 259 ? 14.271  -20.479 74.457  1.000 139.970 ? 259 PHE DDD CD2   1 ? 
ATOM   9811  C  CE1   . PHE D 1 259 ? 16.752  -21.074 73.420  1.000 140.106 ? 259 PHE DDD CE1   1 ? 
ATOM   9812  C  CE2   . PHE D 1 259 ? 15.173  -19.463 74.179  1.000 134.745 ? 259 PHE DDD CE2   1 ? 
ATOM   9813  C  CZ    . PHE D 1 259 ? 16.407  -19.763 73.647  1.000 135.450 ? 259 PHE DDD CZ    1 ? 
ATOM   9814  N  N     . LEU D 1 260 ? 12.770  -21.394 77.266  1.000 99.717  ? 260 LEU DDD N     1 ? 
ATOM   9815  C  CA    . LEU D 1 260 ? 12.887  -20.287 78.252  1.000 100.576 ? 260 LEU DDD CA    1 ? 
ATOM   9816  C  C     . LEU D 1 260 ? 13.145  -20.890 79.630  1.000 91.432  ? 260 LEU DDD C     1 ? 
ATOM   9817  O  O     . LEU D 1 260 ? 14.158  -20.527 80.254  1.000 90.147  ? 260 LEU DDD O     1 ? 
ATOM   9818  C  CB    . LEU D 1 260 ? 11.617  -19.432 78.264  1.000 105.087 ? 260 LEU DDD CB    1 ? 
ATOM   9819  C  CG    . LEU D 1 260 ? 11.395  -18.577 77.018  1.000 105.675 ? 260 LEU DDD CG    1 ? 
ATOM   9820  C  CD1   . LEU D 1 260 ? 10.406  -17.487 77.293  1.000 104.132 ? 260 LEU DDD CD1   1 ? 
ATOM   9821  C  CD2   . LEU D 1 260 ? 12.694  -17.991 76.487  1.000 103.455 ? 260 LEU DDD CD2   1 ? 
ATOM   9822  N  N     . VAL D 1 261 ? 12.289  -21.809 80.067  1.000 85.269  ? 261 VAL DDD N     1 ? 
ATOM   9823  C  CA    . VAL D 1 261 ? 12.431  -22.402 81.424  1.000 87.793  ? 261 VAL DDD CA    1 ? 
ATOM   9824  C  C     . VAL D 1 261 ? 13.791  -23.098 81.507  1.000 80.373  ? 261 VAL DDD C     1 ? 
ATOM   9825  O  O     . VAL D 1 261 ? 14.346  -23.171 82.602  1.000 77.936  ? 261 VAL DDD O     1 ? 
ATOM   9826  C  CB    . VAL D 1 261 ? 11.257  -23.319 81.799  1.000 92.238  ? 261 VAL DDD CB    1 ? 
ATOM   9827  C  CG1   . VAL D 1 261 ? 11.527  -24.045 83.113  1.000 90.448  ? 261 VAL DDD CG1   1 ? 
ATOM   9828  C  CG2   . VAL D 1 261 ? 9.959   -22.515 81.879  1.000 97.934  ? 261 VAL DDD CG2   1 ? 
ATOM   9829  N  N     . GLY D 1 262 ? 14.321  -23.566 80.379  1.000 80.883  ? 262 GLY DDD N     1 ? 
ATOM   9830  C  CA    . GLY D 1 262 ? 15.695  -24.090 80.284  1.000 86.566  ? 262 GLY DDD CA    1 ? 
ATOM   9831  C  C     . GLY D 1 262 ? 16.676  -23.087 80.847  1.000 88.324  ? 262 GLY DDD C     1 ? 
ATOM   9832  O  O     . GLY D 1 262 ? 17.308  -23.372 81.891  1.000 91.716  ? 262 GLY DDD O     1 ? 
ATOM   9833  N  N     . THR D 1 263 ? 16.752  -21.923 80.203  1.000 86.964  ? 263 THR DDD N     1 ? 
ATOM   9834  C  CA    . THR D 1 263 ? 17.691  -20.827 80.567  1.000 92.214  ? 263 THR DDD CA    1 ? 
ATOM   9835  C  C     . THR D 1 263 ? 17.466  -20.474 82.045  1.000 86.057  ? 263 THR DDD C     1 ? 
ATOM   9836  O  O     . THR D 1 263 ? 18.454  -20.286 82.768  1.000 87.984  ? 263 THR DDD O     1 ? 
ATOM   9837  C  CB    . THR D 1 263 ? 17.547  -19.616 79.633  1.000 92.497  ? 263 THR DDD CB    1 ? 
ATOM   9838  O  OG1   . THR D 1 263 ? 16.328  -18.952 79.970  1.000 94.905  ? 263 THR DDD OG1   1 ? 
ATOM   9839  C  CG2   . THR D 1 263 ? 17.570  -19.992 78.164  1.000 88.712  ? 263 THR DDD CG2   1 ? 
ATOM   9840  N  N     . PHE D 1 264 ? 16.206  -20.416 82.471  1.000 79.889  ? 264 PHE DDD N     1 ? 
ATOM   9841  C  CA    . PHE D 1 264 ? 15.806  -20.181 83.881  1.000 82.848  ? 264 PHE DDD CA    1 ? 
ATOM   9842  C  C     . PHE D 1 264 ? 16.590  -21.128 84.788  1.000 77.628  ? 264 PHE DDD C     1 ? 
ATOM   9843  O  O     . PHE D 1 264 ? 17.423  -20.667 85.585  1.000 75.865  ? 264 PHE DDD O     1 ? 
ATOM   9844  C  CB    . PHE D 1 264 ? 14.305  -20.424 84.049  1.000 91.834  ? 264 PHE DDD CB    1 ? 
ATOM   9845  C  CG    . PHE D 1 264 ? 13.399  -19.318 83.566  1.000 93.363  ? 264 PHE DDD CG    1 ? 
ATOM   9846  C  CD1   . PHE D 1 264 ? 13.880  -18.269 82.794  1.000 97.781  ? 264 PHE DDD CD1   1 ? 
ATOM   9847  C  CD2   . PHE D 1 264 ? 12.046  -19.356 83.863  1.000 91.237  ? 264 PHE DDD CD2   1 ? 
ATOM   9848  C  CE1   . PHE D 1 264 ? 13.031  -17.276 82.341  1.000 99.665  ? 264 PHE DDD CE1   1 ? 
ATOM   9849  C  CE2   . PHE D 1 264 ? 11.197  -18.368 83.405  1.000 98.169  ? 264 PHE DDD CE2   1 ? 
ATOM   9850  C  CZ    . PHE D 1 264 ? 11.693  -17.334 82.646  1.000 103.307 ? 264 PHE DDD CZ    1 ? 
ATOM   9851  N  N     . ILE D 1 265 ? 16.332  -22.425 84.636  1.000 79.664  ? 265 ILE DDD N     1 ? 
ATOM   9852  C  CA    . ILE D 1 265 ? 16.898  -23.508 85.491  1.000 80.354  ? 265 ILE DDD CA    1 ? 
ATOM   9853  C  C     . ILE D 1 265 ? 18.416  -23.346 85.508  1.000 73.277  ? 265 ILE DDD C     1 ? 
ATOM   9854  O  O     . ILE D 1 265 ? 18.965  -23.179 86.597  1.000 73.013  ? 265 ILE DDD O     1 ? 
ATOM   9855  C  CB    . ILE D 1 265 ? 16.467  -24.901 84.983  1.000 84.466  ? 265 ILE DDD CB    1 ? 
ATOM   9856  C  CG1   . ILE D 1 265 ? 14.950  -25.130 85.077  1.000 83.037  ? 265 ILE DDD CG1   1 ? 
ATOM   9857  C  CG2   . ILE D 1 265 ? 17.259  -25.993 85.687  1.000 86.537  ? 265 ILE DDD CG2   1 ? 
ATOM   9858  C  CD1   . ILE D 1 265 ? 14.237  -24.409 86.212  1.000 84.355  ? 265 ILE DDD CD1   1 ? 
ATOM   9859  N  N     . ILE D 1 266 ? 19.051  -23.368 84.340  1.000 69.530  ? 266 ILE DDD N     1 ? 
ATOM   9860  C  CA    . ILE D 1 266 ? 20.525  -23.173 84.212  1.000 74.920  ? 266 ILE DDD CA    1 ? 
ATOM   9861  C  C     . ILE D 1 266 ? 20.946  -21.919 84.992  1.000 78.939  ? 266 ILE DDD C     1 ? 
ATOM   9862  O  O     . ILE D 1 266 ? 21.738  -22.038 85.951  1.000 79.773  ? 266 ILE DDD O     1 ? 
ATOM   9863  C  CB    . ILE D 1 266 ? 20.940  -23.103 82.728  1.000 74.537  ? 266 ILE DDD CB    1 ? 
ATOM   9864  C  CG1   . ILE D 1 266 ? 21.003  -24.511 82.129  1.000 77.792  ? 266 ILE DDD CG1   1 ? 
ATOM   9865  C  CG2   . ILE D 1 266 ? 22.252  -22.349 82.558  1.000 71.960  ? 266 ILE DDD CG2   1 ? 
ATOM   9866  C  CD1   . ILE D 1 266 ? 21.417  -24.553 80.687  1.000 82.301  ? 266 ILE DDD CD1   1 ? 
ATOM   9867  N  N     . THR D 1 267 ? 20.430  -20.757 84.597  1.000 81.774  ? 267 THR DDD N     1 ? 
ATOM   9868  C  CA    . THR D 1 267 ? 20.882  -19.436 85.103  1.000 82.803  ? 267 THR DDD CA    1 ? 
ATOM   9869  C  C     . THR D 1 267 ? 20.645  -19.391 86.625  1.000 81.818  ? 267 THR DDD C     1 ? 
ATOM   9870  O  O     . THR D 1 267 ? 21.485  -18.820 87.350  1.000 82.785  ? 267 THR DDD O     1 ? 
ATOM   9871  C  CB    . THR D 1 267 ? 20.292  -18.320 84.229  1.000 84.644  ? 267 THR DDD CB    1 ? 
ATOM   9872  O  OG1   . THR D 1 267 ? 21.249  -18.035 83.202  1.000 83.679  ? 267 THR DDD OG1   1 ? 
ATOM   9873  C  CG2   . THR D 1 267 ? 19.964  -17.066 85.003  1.000 88.693  ? 267 THR DDD CG2   1 ? 
ATOM   9874  N  N     . ALA D 1 268 ? 19.592  -20.038 87.118  1.000 81.206  ? 268 ALA DDD N     1 ? 
ATOM   9875  C  CA    . ALA D 1 268 ? 19.358  -20.228 88.569  1.000 83.903  ? 268 ALA DDD CA    1 ? 
ATOM   9876  C  C     . ALA D 1 268 ? 20.561  -20.936 89.205  1.000 81.743  ? 268 ALA DDD C     1 ? 
ATOM   9877  O  O     . ALA D 1 268 ? 20.968  -20.540 90.314  1.000 84.548  ? 268 ALA DDD O     1 ? 
ATOM   9878  C  CB    . ALA D 1 268 ? 18.091  -21.014 88.798  1.000 90.564  ? 268 ALA DDD CB    1 ? 
ATOM   9879  N  N     . LEU D 1 269 ? 21.087  -21.967 88.541  1.000 84.161  ? 269 LEU DDD N     1 ? 
ATOM   9880  C  CA    . LEU D 1 269 ? 22.188  -22.810 89.080  1.000 84.482  ? 269 LEU DDD CA    1 ? 
ATOM   9881  C  C     . LEU D 1 269 ? 23.491  -22.035 89.001  1.000 79.795  ? 269 LEU DDD C     1 ? 
ATOM   9882  O  O     . LEU D 1 269 ? 24.220  -22.024 90.007  1.000 82.065  ? 269 LEU DDD O     1 ? 
ATOM   9883  C  CB    . LEU D 1 269 ? 22.298  -24.120 88.300  1.000 84.567  ? 269 LEU DDD CB    1 ? 
ATOM   9884  C  CG    . LEU D 1 269 ? 21.071  -25.019 88.390  1.000 82.601  ? 269 LEU DDD CG    1 ? 
ATOM   9885  C  CD1   . LEU D 1 269 ? 21.255  -26.211 87.485  1.000 83.579  ? 269 LEU DDD CD1   1 ? 
ATOM   9886  C  CD2   . LEU D 1 269 ? 20.806  -25.458 89.823  1.000 81.169  ? 269 LEU DDD CD2   1 ? 
ATOM   9887  N  N     . VAL D 1 270 ? 23.757  -21.408 87.860  1.000 77.818  ? 270 VAL DDD N     1 ? 
ATOM   9888  C  CA    . VAL D 1 270 ? 24.949  -20.530 87.691  1.000 84.564  ? 270 VAL DDD CA    1 ? 
ATOM   9889  C  C     . VAL D 1 270 ? 25.058  -19.638 88.931  1.000 81.012  ? 270 VAL DDD C     1 ? 
ATOM   9890  O  O     . VAL D 1 270 ? 26.160  -19.538 89.504  1.000 71.917  ? 270 VAL DDD O     1 ? 
ATOM   9891  C  CB    . VAL D 1 270 ? 24.875  -19.690 86.406  1.000 88.702  ? 270 VAL DDD CB    1 ? 
ATOM   9892  C  CG1   . VAL D 1 270 ? 25.979  -18.650 86.362  1.000 87.546  ? 270 VAL DDD CG1   1 ? 
ATOM   9893  C  CG2   . VAL D 1 270 ? 24.923  -20.559 85.161  1.000 91.125  ? 270 VAL DDD CG2   1 ? 
ATOM   9894  N  N     . VAL D 1 271 ? 23.942  -19.050 89.362  1.000 82.795  ? 271 VAL DDD N     1 ? 
ATOM   9895  C  CA    . VAL D 1 271 ? 23.914  -18.228 90.606  1.000 84.981  ? 271 VAL DDD CA    1 ? 
ATOM   9896  C  C     . VAL D 1 271 ? 24.316  -19.129 91.772  1.000 82.207  ? 271 VAL DDD C     1 ? 
ATOM   9897  O  O     . VAL D 1 271 ? 25.358  -18.855 92.365  1.000 80.201  ? 271 VAL DDD O     1 ? 
ATOM   9898  C  CB    . VAL D 1 271 ? 22.548  -17.566 90.851  1.000 86.849  ? 271 VAL DDD CB    1 ? 
ATOM   9899  C  CG1   . VAL D 1 271 ? 22.494  -16.902 92.230  1.000 85.290  ? 271 VAL DDD CG1   1 ? 
ATOM   9900  C  CG2   . VAL D 1 271 ? 22.207  -16.593 89.728  1.000 82.586  ? 271 VAL DDD CG2   1 ? 
ATOM   9901  N  N     . LEU D 1 272 ? 23.520  -20.162 92.069  1.000 83.342  ? 272 LEU DDD N     1 ? 
ATOM   9902  C  CA    . LEU D 1 272 ? 23.746  -21.084 93.215  1.000 83.830  ? 272 LEU DDD CA    1 ? 
ATOM   9903  C  C     . LEU D 1 272 ? 25.223  -21.505 93.264  1.000 80.791  ? 272 LEU DDD C     1 ? 
ATOM   9904  O  O     . LEU D 1 272 ? 25.835  -21.400 94.348  1.000 77.207  ? 272 LEU DDD O     1 ? 
ATOM   9905  C  CB    . LEU D 1 272 ? 22.845  -22.309 93.065  1.000 85.092  ? 272 LEU DDD CB    1 ? 
ATOM   9906  C  CG    . LEU D 1 272 ? 23.072  -23.392 94.113  1.000 86.628  ? 272 LEU DDD CG    1 ? 
ATOM   9907  C  CD1   . LEU D 1 272 ? 22.732  -22.873 95.505  1.000 86.115  ? 272 LEU DDD CD1   1 ? 
ATOM   9908  C  CD2   . LEU D 1 272 ? 22.234  -24.621 93.786  1.000 89.202  ? 272 LEU DDD CD2   1 ? 
ATOM   9909  N  N     . GLY D 1 273 ? 25.768  -21.946 92.124  1.000 76.207  ? 273 GLY DDD N     1 ? 
ATOM   9910  C  CA    . GLY D 1 273 ? 27.135  -22.484 92.027  1.000 81.221  ? 273 GLY DDD CA    1 ? 
ATOM   9911  C  C     . GLY D 1 273 ? 28.191  -21.453 92.379  1.000 82.183  ? 273 GLY DDD C     1 ? 
ATOM   9912  O  O     . GLY D 1 273 ? 29.015  -21.712 93.286  1.000 88.605  ? 273 GLY DDD O     1 ? 
ATOM   9913  N  N     . ASN D 1 274 ? 28.193  -20.323 91.676  1.000 83.286  ? 274 ASN DDD N     1 ? 
ATOM   9914  C  CA    . ASN D 1 274 ? 29.175  -19.231 91.901  1.000 83.733  ? 274 ASN DDD CA    1 ? 
ATOM   9915  C  C     . ASN D 1 274 ? 29.025  -18.699 93.329  1.000 73.758  ? 274 ASN DDD C     1 ? 
ATOM   9916  O  O     . ASN D 1 274 ? 30.047  -18.325 93.909  1.000 76.541  ? 274 ASN DDD O     1 ? 
ATOM   9917  C  CB    . ASN D 1 274 ? 29.059  -18.145 90.835  1.000 88.076  ? 274 ASN DDD CB    1 ? 
ATOM   9918  C  CG    . ASN D 1 274 ? 29.701  -18.590 89.540  1.000 91.694  ? 274 ASN DDD CG    1 ? 
ATOM   9919  O  OD1   . ASN D 1 274 ? 30.921  -18.569 89.411  1.000 90.250  ? 274 ASN DDD OD1   1 ? 
ATOM   9920  N  ND2   . ASN D 1 274 ? 28.890  -19.015 88.586  1.000 100.806 ? 274 ASN DDD ND2   1 ? 
ATOM   9921  N  N     . VAL D 1 275 ? 27.812  -18.695 93.880  1.000 65.164  ? 275 VAL DDD N     1 ? 
ATOM   9922  C  CA    . VAL D 1 275 ? 27.561  -18.351 95.309  1.000 67.305  ? 275 VAL DDD CA    1 ? 
ATOM   9923  C  C     . VAL D 1 275 ? 28.461  -19.234 96.169  1.000 70.961  ? 275 VAL DDD C     1 ? 
ATOM   9924  O  O     . VAL D 1 275 ? 29.076  -18.712 97.117  1.000 77.771  ? 275 VAL DDD O     1 ? 
ATOM   9925  C  CB    . VAL D 1 275 ? 26.081  -18.513 95.706  1.000 72.051  ? 275 VAL DDD CB    1 ? 
ATOM   9926  C  CG1   . VAL D 1 275 ? 25.912  -18.726 97.201  1.000 70.485  ? 275 VAL DDD CG1   1 ? 
ATOM   9927  C  CG2   . VAL D 1 275 ? 25.237  -17.327 95.251  1.000 76.221  ? 275 VAL DDD CG2   1 ? 
ATOM   9928  N  N     . TRP D 1 276 ? 28.537  -20.524 95.845  1.000 79.850  ? 276 TRP DDD N     1 ? 
ATOM   9929  C  CA    . TRP D 1 276 ? 29.277  -21.529 96.652  1.000 91.905  ? 276 TRP DDD CA    1 ? 
ATOM   9930  C  C     . TRP D 1 276 ? 30.788  -21.322 96.478  1.000 89.441  ? 276 TRP DDD C     1 ? 
ATOM   9931  O  O     . TRP D 1 276 ? 31.485  -21.226 97.513  1.000 89.703  ? 276 TRP DDD O     1 ? 
ATOM   9932  C  CB    . TRP D 1 276 ? 28.804  -22.946 96.309  1.000 99.308  ? 276 TRP DDD CB    1 ? 
ATOM   9933  C  CG    . TRP D 1 276 ? 29.396  -23.994 97.192  1.000 106.890 ? 276 TRP DDD CG    1 ? 
ATOM   9934  C  CD1   . TRP D 1 276 ? 29.161  -24.208 98.520  1.000 111.277 ? 276 TRP DDD CD1   1 ? 
ATOM   9935  C  CD2   . TRP D 1 276 ? 30.366  -24.967 96.784  1.000 111.779 ? 276 TRP DDD CD2   1 ? 
ATOM   9936  N  NE1   . TRP D 1 276 ? 29.925  -25.252 98.969  1.000 117.834 ? 276 TRP DDD NE1   1 ? 
ATOM   9937  C  CE2   . TRP D 1 276 ? 30.673  -25.737 97.926  1.000 117.385 ? 276 TRP DDD CE2   1 ? 
ATOM   9938  C  CE3   . TRP D 1 276 ? 31.000  -25.250 95.569  1.000 102.959 ? 276 TRP DDD CE3   1 ? 
ATOM   9939  C  CZ2   . TRP D 1 276 ? 31.595  -26.781 97.876  1.000 113.692 ? 276 TRP DDD CZ2   1 ? 
ATOM   9940  C  CZ3   . TRP D 1 276 ? 31.911  -26.280 95.525  1.000 103.516 ? 276 TRP DDD CZ3   1 ? 
ATOM   9941  C  CH2   . TRP D 1 276 ? 32.205  -27.032 96.665  1.000 105.204 ? 276 TRP DDD CH2   1 ? 
ATOM   9942  N  N     . LEU D 1 277 ? 31.269  -21.210 95.235  1.000 84.997  ? 277 LEU DDD N     1 ? 
ATOM   9943  C  CA    . LEU D 1 277 ? 32.673  -20.813 94.931  1.000 90.226  ? 277 LEU DDD CA    1 ? 
ATOM   9944  C  C     . LEU D 1 277 ? 33.055  -19.575 95.753  1.000 89.723  ? 277 LEU DDD C     1 ? 
ATOM   9945  O  O     . LEU D 1 277 ? 34.083  -19.608 96.449  1.000 90.435  ? 277 LEU DDD O     1 ? 
ATOM   9946  C  CB    . LEU D 1 277 ? 32.821  -20.527 93.432  1.000 92.774  ? 277 LEU DDD CB    1 ? 
ATOM   9947  C  CG    . LEU D 1 277 ? 33.063  -21.746 92.542  1.000 97.031  ? 277 LEU DDD CG    1 ? 
ATOM   9948  C  CD1   . LEU D 1 277 ? 33.310  -21.312 91.099  1.000 97.165  ? 277 LEU DDD CD1   1 ? 
ATOM   9949  C  CD2   . LEU D 1 277 ? 34.234  -22.587 93.048  1.000 93.665  ? 277 LEU DDD CD2   1 ? 
ATOM   9950  N  N     . ARG D 1 278 ? 32.254  -18.517 95.666  1.000 90.785  ? 278 ARG DDD N     1 ? 
ATOM   9951  C  CA    . ARG D 1 278 ? 32.483  -17.251 96.405  1.000 88.287  ? 278 ARG DDD CA    1 ? 
ATOM   9952  C  C     . ARG D 1 278 ? 32.501  -17.527 97.908  1.000 78.822  ? 278 ARG DDD C     1 ? 
ATOM   9953  O  O     . ARG D 1 278 ? 33.281  -16.866 98.594  1.000 75.996  ? 278 ARG DDD O     1 ? 
ATOM   9954  C  CB    . ARG D 1 278 ? 31.389  -16.225 96.100  1.000 101.429 ? 278 ARG DDD CB    1 ? 
ATOM   9955  C  CG    . ARG D 1 278 ? 31.484  -14.953 96.928  1.000 109.137 ? 278 ARG DDD CG    1 ? 
ATOM   9956  C  CD    . ARG D 1 278 ? 32.855  -14.310 96.842  1.000 110.105 ? 278 ARG DDD CD    1 ? 
ATOM   9957  N  NE    . ARG D 1 278 ? 32.888  -13.032 97.529  1.000 109.667 ? 278 ARG DDD NE    1 ? 
ATOM   9958  C  CZ    . ARG D 1 278 ? 33.973  -12.290 97.677  1.000 109.992 ? 278 ARG DDD CZ    1 ? 
ATOM   9959  N  NH1   . ARG D 1 278 ? 35.133  -12.704 97.192  1.000 115.149 ? 278 ARG DDD NH1   1 ? 
ATOM   9960  N  NH2   . ARG D 1 278 ? 33.893  -11.138 98.318  1.000 112.135 ? 278 ARG DDD NH2   1 ? 
ATOM   9961  N  N     . ARG D 1 279 ? 31.647  -18.430 98.392  1.000 80.125  ? 279 ARG DDD N     1 ? 
ATOM   9962  C  CA    . ARG D 1 279 ? 31.581  -18.788 99.832  1.000 91.157  ? 279 ARG DDD CA    1 ? 
ATOM   9963  C  C     . ARG D 1 279 ? 32.931  -19.373 100.268 1.000 91.514  ? 279 ARG DDD C     1 ? 
ATOM   9964  O  O     . ARG D 1 279 ? 33.397  -19.006 101.370 1.000 88.166  ? 279 ARG DDD O     1 ? 
ATOM   9965  C  CB    . ARG D 1 279 ? 30.454  -19.776 100.139 1.000 100.147 ? 279 ARG DDD CB    1 ? 
ATOM   9966  C  CG    . ARG D 1 279 ? 30.240  -19.972 101.636 1.000 108.660 ? 279 ARG DDD CG    1 ? 
ATOM   9967  C  CD    . ARG D 1 279 ? 29.253  -21.043 102.052 1.000 105.798 ? 279 ARG DDD CD    1 ? 
ATOM   9968  N  NE    . ARG D 1 279 ? 28.970  -20.960 103.481 1.000 105.070 ? 279 ARG DDD NE    1 ? 
ATOM   9969  C  CZ    . ARG D 1 279 ? 28.301  -19.960 104.077 1.000 109.483 ? 279 ARG DDD CZ    1 ? 
ATOM   9970  N  NH1   . ARG D 1 279 ? 27.811  -18.952 103.374 1.000 115.614 ? 279 ARG DDD NH1   1 ? 
ATOM   9971  N  NH2   . ARG D 1 279 ? 28.105  -19.974 105.384 1.000 110.885 ? 279 ARG DDD NH2   1 ? 
ATOM   9972  N  N     . LEU D 1 280 ? 33.542  -20.237 99.450  1.000 90.300  ? 280 LEU DDD N     1 ? 
ATOM   9973  C  CA    . LEU D 1 280 ? 34.865  -20.849 99.763  1.000 95.424  ? 280 LEU DDD CA    1 ? 
ATOM   9974  C  C     . LEU D 1 280 ? 35.906  -19.733 99.936  1.000 97.000  ? 280 LEU DDD C     1 ? 
ATOM   9975  O  O     . LEU D 1 280 ? 36.600  -19.717 100.977 1.000 101.379 ? 280 LEU DDD O     1 ? 
ATOM   9976  C  CB    . LEU D 1 280 ? 35.277  -21.826 98.659  1.000 94.459  ? 280 LEU DDD CB    1 ? 
ATOM   9977  C  CG    . LEU D 1 280 ? 34.309  -22.977 98.379  1.000 97.912  ? 280 LEU DDD CG    1 ? 
ATOM   9978  C  CD1   . LEU D 1 280 ? 34.901  -23.912 97.337  1.000 97.491  ? 280 LEU DDD CD1   1 ? 
ATOM   9979  C  CD2   . LEU D 1 280 ? 33.940  -23.745 99.647  1.000 97.774  ? 280 LEU DDD CD2   1 ? 
ATOM   9980  N  N     . GLU D 1 281 ? 35.989  -18.816 98.970  1.000 95.491  ? 281 GLU DDD N     1 ? 
ATOM   9981  C  CA    . GLU D 1 281 ? 36.851  -17.607 99.049  1.000 93.201  ? 281 GLU DDD CA    1 ? 
ATOM   9982  C  C     . GLU D 1 281 ? 36.670  -16.921 100.406 1.000 92.458  ? 281 GLU DDD C     1 ? 
ATOM   9983  O  O     . GLU D 1 281 ? 37.684  -16.507 100.972 1.000 95.263  ? 281 GLU DDD O     1 ? 
ATOM   9984  C  CB    . GLU D 1 281 ? 36.544  -16.627 97.914  1.000 93.970  ? 281 GLU DDD CB    1 ? 
ATOM   9985  C  CG    . GLU D 1 281 ? 37.466  -16.814 96.726  1.000 98.534  ? 281 GLU DDD CG    1 ? 
ATOM   9986  C  CD    . GLU D 1 281 ? 37.346  -15.786 95.618  1.000 99.368  ? 281 GLU DDD CD    1 ? 
ATOM   9987  O  OE1   . GLU D 1 281 ? 36.459  -14.911 95.720  1.000 101.629 ? 281 GLU DDD OE1   1 ? 
ATOM   9988  O  OE2   . GLU D 1 281 ? 38.137  -15.880 94.648  1.000 96.876  ? 281 GLU DDD OE2   1 ? 
ATOM   9989  N  N     . ASN D 1 282 ? 35.431  -16.816 100.898 1.000 100.719 ? 282 ASN DDD N     1 ? 
ATOM   9990  C  CA    . ASN D 1 282 ? 35.071  -16.075 102.139 1.000 110.559 ? 282 ASN DDD CA    1 ? 
ATOM   9991  C  C     . ASN D 1 282 ? 35.481  -16.856 103.392 1.000 112.863 ? 282 ASN DDD C     1 ? 
ATOM   9992  O  O     . ASN D 1 282 ? 35.405  -16.253 104.483 1.000 130.401 ? 282 ASN DDD O     1 ? 
ATOM   9993  C  CB    . ASN D 1 282 ? 33.569  -15.779 102.239 1.000 117.322 ? 282 ASN DDD CB    1 ? 
ATOM   9994  C  CG    . ASN D 1 282 ? 33.062  -14.807 101.197 1.000 115.173 ? 282 ASN DDD CG    1 ? 
ATOM   9995  O  OD1   . ASN D 1 282 ? 33.819  -13.992 100.675 1.000 117.185 ? 282 ASN DDD OD1   1 ? 
ATOM   9996  N  ND2   . ASN D 1 282 ? 31.776  -14.886 100.897 1.000 118.397 ? 282 ASN DDD ND2   1 ? 
ATOM   9997  N  N     . HIS D 1 283 ? 35.849  -18.137 103.269 1.000 109.021 ? 283 HIS DDD N     1 ? 
ATOM   9998  C  CA    . HIS D 1 283 ? 36.247  -18.999 104.418 1.000 116.540 ? 283 HIS DDD CA    1 ? 
ATOM   9999  C  C     . HIS D 1 283 ? 37.675  -19.517 104.214 1.000 111.826 ? 283 HIS DDD C     1 ? 
ATOM   10000 O  O     . HIS D 1 283 ? 37.972  -20.632 104.654 1.000 105.955 ? 283 HIS DDD O     1 ? 
ATOM   10001 C  CB    . HIS D 1 283 ? 35.189  -20.089 104.646 1.000 122.908 ? 283 HIS DDD CB    1 ? 
ATOM   10002 C  CG    . HIS D 1 283 ? 33.898  -19.543 105.163 1.000 118.530 ? 283 HIS DDD CG    1 ? 
ATOM   10003 N  ND1   . HIS D 1 283 ? 32.854  -19.204 104.328 1.000 105.990 ? 283 HIS DDD ND1   1 ? 
ATOM   10004 C  CD2   . HIS D 1 283 ? 33.492  -19.242 106.417 1.000 120.844 ? 283 HIS DDD CD2   1 ? 
ATOM   10005 C  CE1   . HIS D 1 283 ? 31.861  -18.719 105.046 1.000 107.782 ? 283 HIS DDD CE1   1 ? 
ATOM   10006 N  NE2   . HIS D 1 283 ? 32.226  -18.733 106.326 1.000 114.401 ? 283 HIS DDD NE2   1 ? 
ATOM   10007 N  N     . GLY D 1 284 ? 38.521  -18.701 103.585 1.000 112.951 ? 284 GLY DDD N     1 ? 
ATOM   10008 C  CA    . GLY D 1 284 ? 39.976  -18.909 103.470 1.000 116.492 ? 284 GLY DDD CA    1 ? 
ATOM   10009 C  C     . GLY D 1 284 ? 40.324  -20.048 102.535 1.000 112.550 ? 284 GLY DDD C     1 ? 
ATOM   10010 O  O     . GLY D 1 284 ? 41.494  -20.462 102.536 1.000 135.615 ? 284 GLY DDD O     1 ? 
ATOM   10011 N  N     . LYS D 1 285 ? 39.357  -20.536 101.759 1.000 105.198 ? 285 LYS DDD N     1 ? 
ATOM   10012 C  CA    . LYS D 1 285 ? 39.559  -21.679 100.829 1.000 105.128 ? 285 LYS DDD CA    1 ? 
ATOM   10013 C  C     . LYS D 1 285 ? 39.499  -21.153 99.389  1.000 102.737 ? 285 LYS DDD C     1 ? 
ATOM   10014 O  O     . LYS D 1 285 ? 38.914  -21.825 98.538  1.000 103.217 ? 285 LYS DDD O     1 ? 
ATOM   10015 C  CB    . LYS D 1 285 ? 38.530  -22.776 101.126 1.000 106.121 ? 285 LYS DDD CB    1 ? 
ATOM   10016 C  CG    . LYS D 1 285 ? 38.533  -23.313 102.553 1.000 109.905 ? 285 LYS DDD CG    1 ? 
ATOM   10017 C  CD    . LYS D 1 285 ? 37.502  -24.410 102.784 1.000 104.286 ? 285 LYS DDD CD    1 ? 
ATOM   10018 C  CE    . LYS D 1 285 ? 37.009  -24.486 104.212 1.000 94.941  ? 285 LYS DDD CE    1 ? 
ATOM   10019 N  NZ    . LYS D 1 285 ? 35.561  -24.784 104.269 1.000 90.058  ? 285 LYS DDD NZ    1 ? 
ATOM   10020 N  N     . GLN D 1 286 ? 40.108  -19.988 99.144  1.000 108.806 ? 286 GLN DDD N     1 ? 
ATOM   10021 C  CA    . GLN D 1 286 ? 40.189  -19.303 97.825  1.000 110.045 ? 286 GLN DDD CA    1 ? 
ATOM   10022 C  C     . GLN D 1 286 ? 40.866  -20.218 96.786  1.000 106.236 ? 286 GLN DDD C     1 ? 
ATOM   10023 O  O     . GLN D 1 286 ? 40.421  -20.209 95.617  1.000 95.464  ? 286 GLN DDD O     1 ? 
ATOM   10024 C  CB    . GLN D 1 286 ? 40.929  -17.975 98.014  1.000 113.751 ? 286 GLN DDD CB    1 ? 
ATOM   10025 C  CG    . GLN D 1 286 ? 41.166  -17.200 96.725  1.000 119.417 ? 286 GLN DDD CG    1 ? 
ATOM   10026 C  CD    . GLN D 1 286 ? 42.345  -16.271 96.839  1.000 124.617 ? 286 GLN DDD CD    1 ? 
ATOM   10027 O  OE1   . GLN D 1 286 ? 42.519  -15.580 97.844  1.000 131.787 ? 286 GLN DDD OE1   1 ? 
ATOM   10028 N  NE2   . GLN D 1 286 ? 43.163  -16.255 95.798  1.000 130.455 ? 286 GLN DDD NE2   1 ? 
ATOM   10029 N  N     . ALA D 1 287 ? 41.889  -20.983 97.195  1.000 105.281 ? 287 ALA DDD N     1 ? 
ATOM   10030 C  CA    . ALA D 1 287 ? 42.768  -21.809 96.326  1.000 96.040  ? 287 ALA DDD CA    1 ? 
ATOM   10031 C  C     . ALA D 1 287 ? 41.977  -22.982 95.751  1.000 87.958  ? 287 ALA DDD C     1 ? 
ATOM   10032 O  O     . ALA D 1 287 ? 42.165  -23.323 94.572  1.000 83.128  ? 287 ALA DDD O     1 ? 
ATOM   10033 C  CB    . ALA D 1 287 ? 43.936  -22.313 97.129  1.000 98.170  ? 287 ALA DDD CB    1 ? 
ATOM   10034 N  N     . LEU D 1 288 ? 41.175  -23.598 96.611  1.000 87.138  ? 288 LEU DDD N     1 ? 
ATOM   10035 C  CA    . LEU D 1 288 ? 40.198  -24.665 96.282  1.000 92.508  ? 288 LEU DDD CA    1 ? 
ATOM   10036 C  C     . LEU D 1 288 ? 39.231  -24.163 95.208  1.000 90.870  ? 288 LEU DDD C     1 ? 
ATOM   10037 O  O     . LEU D 1 288 ? 39.169  -24.780 94.130  1.000 95.556  ? 288 LEU DDD O     1 ? 
ATOM   10038 C  CB    . LEU D 1 288 ? 39.452  -25.020 97.571  1.000 99.544  ? 288 LEU DDD CB    1 ? 
ATOM   10039 C  CG    . LEU D 1 288 ? 38.160  -25.814 97.404  1.000 99.341  ? 288 LEU DDD CG    1 ? 
ATOM   10040 C  CD1   . LEU D 1 288 ? 38.439  -27.162 96.766  1.000 101.555 ? 288 LEU DDD CD1   1 ? 
ATOM   10041 C  CD2   . LEU D 1 288 ? 37.462  -25.989 98.746  1.000 98.812  ? 288 LEU DDD CD2   1 ? 
ATOM   10042 N  N     . ALA D 1 289 ? 38.484  -23.102 95.517  1.000 90.730  ? 289 ALA DDD N     1 ? 
ATOM   10043 C  CA    . ALA D 1 289 ? 37.567  -22.422 94.578  1.000 90.130  ? 289 ALA DDD CA    1 ? 
ATOM   10044 C  C     . ALA D 1 289 ? 38.272  -22.325 93.227  1.000 94.154  ? 289 ALA DDD C     1 ? 
ATOM   10045 O  O     . ALA D 1 289 ? 37.735  -22.887 92.264  1.000 106.595 ? 289 ALA DDD O     1 ? 
ATOM   10046 C  CB    . ALA D 1 289 ? 37.177  -21.064 95.094  1.000 90.158  ? 289 ALA DDD CB    1 ? 
ATOM   10047 N  N     . ARG D 1 290 ? 39.464  -21.715 93.187  1.000 96.025  ? 290 ARG DDD N     1 ? 
ATOM   10048 C  CA    . ARG D 1 290 ? 40.231  -21.474 91.931  1.000 107.168 ? 290 ARG DDD CA    1 ? 
ATOM   10049 C  C     . ARG D 1 290 ? 40.521  -22.808 91.234  1.000 106.644 ? 290 ARG DDD C     1 ? 
ATOM   10050 O  O     . ARG D 1 290 ? 40.626  -22.803 90.000  1.000 102.149 ? 290 ARG DDD O     1 ? 
ATOM   10051 C  CB    . ARG D 1 290 ? 41.546  -20.727 92.171  1.000 117.828 ? 290 ARG DDD CB    1 ? 
ATOM   10052 C  CG    . ARG D 1 290 ? 42.225  -20.246 90.892  1.000 123.649 ? 290 ARG DDD CG    1 ? 
ATOM   10053 C  CD    . ARG D 1 290 ? 42.086  -18.761 90.584  1.000 122.306 ? 290 ARG DDD CD    1 ? 
ATOM   10054 N  NE    . ARG D 1 290 ? 40.757  -18.230 90.868  1.000 124.956 ? 290 ARG DDD NE    1 ? 
ATOM   10055 C  CZ    . ARG D 1 290 ? 40.466  -17.340 91.818  1.000 130.393 ? 290 ARG DDD CZ    1 ? 
ATOM   10056 N  NH1   . ARG D 1 290 ? 39.213  -16.948 91.978  1.000 128.670 ? 290 ARG DDD NH1   1 ? 
ATOM   10057 N  NH2   . ARG D 1 290 ? 41.410  -16.835 92.600  1.000 133.930 ? 290 ARG DDD NH2   1 ? 
ATOM   10058 N  N     . LYS D 1 291 ? 40.664  -23.903 91.983  1.000 113.209 ? 291 LYS DDD N     1 ? 
ATOM   10059 C  CA    . LYS D 1 291 ? 40.776  -25.265 91.399  1.000 116.041 ? 291 LYS DDD CA    1 ? 
ATOM   10060 C  C     . LYS D 1 291 ? 39.412  -25.638 90.819  1.000 100.155 ? 291 LYS DDD C     1 ? 
ATOM   10061 O  O     . LYS D 1 291 ? 39.306  -25.735 89.598  1.000 104.281 ? 291 LYS DDD O     1 ? 
ATOM   10062 C  CB    . LYS D 1 291 ? 41.233  -26.298 92.442  1.000 131.483 ? 291 LYS DDD CB    1 ? 
ATOM   10063 C  CG    . LYS D 1 291 ? 42.233  -27.341 91.965  1.000 139.464 ? 291 LYS DDD CG    1 ? 
ATOM   10064 C  CD    . LYS D 1 291 ? 41.607  -28.471 91.160  1.000 140.906 ? 291 LYS DDD CD    1 ? 
ATOM   10065 C  CE    . LYS D 1 291 ? 42.626  -29.260 90.365  1.000 140.253 ? 291 LYS DDD CE    1 ? 
ATOM   10066 N  NZ    . LYS D 1 291 ? 42.106  -29.673 89.038  1.000 141.925 ? 291 LYS DDD NZ    1 ? 
ATOM   10067 N  N     . LEU D 1 292 ? 38.403  -25.783 91.671  1.000 87.327  ? 292 LEU DDD N     1 ? 
ATOM   10068 C  CA    . LEU D 1 292 ? 37.010  -26.102 91.274  1.000 88.861  ? 292 LEU DDD CA    1 ? 
ATOM   10069 C  C     . LEU D 1 292 ? 36.559  -25.217 90.114  1.000 88.526  ? 292 LEU DDD C     1 ? 
ATOM   10070 O  O     . LEU D 1 292 ? 35.865  -25.740 89.219  1.000 87.150  ? 292 LEU DDD O     1 ? 
ATOM   10071 C  CB    . LEU D 1 292 ? 36.109  -25.856 92.475  1.000 93.492  ? 292 LEU DDD CB    1 ? 
ATOM   10072 C  CG    . LEU D 1 292 ? 36.229  -26.905 93.565  1.000 95.094  ? 292 LEU DDD CG    1 ? 
ATOM   10073 C  CD1   . LEU D 1 292 ? 35.424  -26.485 94.780  1.000 91.491  ? 292 LEU DDD CD1   1 ? 
ATOM   10074 C  CD2   . LEU D 1 292 ? 35.768  -28.253 93.029  1.000 102.612 ? 292 LEU DDD CD2   1 ? 
ATOM   10075 N  N     . ASP D 1 293 ? 36.934  -23.936 90.147  1.000 94.307  ? 293 ASP DDD N     1 ? 
ATOM   10076 C  CA    . ASP D 1 293 ? 36.506  -22.896 89.172  1.000 98.236  ? 293 ASP DDD CA    1 ? 
ATOM   10077 C  C     . ASP D 1 293 ? 36.566  -23.470 87.758  1.000 97.702  ? 293 ASP DDD C     1 ? 
ATOM   10078 O  O     . ASP D 1 293 ? 35.620  -23.208 87.008  1.000 99.999  ? 293 ASP DDD O     1 ? 
ATOM   10079 C  CB    . ASP D 1 293 ? 37.358  -21.620 89.281  1.000 105.298 ? 293 ASP DDD CB    1 ? 
ATOM   10080 C  CG    . ASP D 1 293 ? 36.940  -20.463 88.374  1.000 93.619  ? 293 ASP DDD CG    1 ? 
ATOM   10081 O  OD1   . ASP D 1 293 ? 35.733  -20.399 88.035  1.000 85.880  ? 293 ASP DDD OD1   1 ? 
ATOM   10082 O  OD2   . ASP D 1 293 ? 37.818  -19.624 88.032  1.000 76.126  ? 293 ASP DDD OD2   1 ? 
ATOM   10083 N  N     . ILE D 1 294 ? 37.607  -24.230 87.420  1.000 98.693  ? 294 ILE DDD N     1 ? 
ATOM   10084 C  CA    . ILE D 1 294 ? 37.817  -24.751 86.035  1.000 103.377 ? 294 ILE DDD CA    1 ? 
ATOM   10085 C  C     . ILE D 1 294 ? 36.609  -25.605 85.644  1.000 95.325  ? 294 ILE DDD C     1 ? 
ATOM   10086 O  O     . ILE D 1 294 ? 36.162  -25.489 84.467  1.000 86.437  ? 294 ILE DDD O     1 ? 
ATOM   10087 C  CB    . ILE D 1 294 ? 39.130  -25.541 85.873  1.000 115.530 ? 294 ILE DDD CB    1 ? 
ATOM   10088 C  CG1   . ILE D 1 294 ? 39.219  -26.229 84.506  1.000 116.685 ? 294 ILE DDD CG1   1 ? 
ATOM   10089 C  CG2   . ILE D 1 294 ? 39.299  -26.557 86.992  1.000 123.428 ? 294 ILE DDD CG2   1 ? 
ATOM   10090 C  CD1   . ILE D 1 294 ? 38.731  -25.396 83.334  1.000 112.547 ? 294 ILE DDD CD1   1 ? 
ATOM   10091 N  N     . TYR D 1 295 ? 36.098  -26.433 86.555  1.000 98.563  ? 295 TYR DDD N     1 ? 
ATOM   10092 C  CA    . TYR D 1 295 ? 34.862  -27.210 86.289  1.000 106.672 ? 295 TYR DDD CA    1 ? 
ATOM   10093 C  C     . TYR D 1 295 ? 33.744  -26.215 85.946  1.000 101.188 ? 295 TYR DDD C     1 ? 
ATOM   10094 O  O     . TYR D 1 295 ? 33.140  -26.303 84.872  1.000 84.831  ? 295 TYR DDD O     1 ? 
ATOM   10095 C  CB    . TYR D 1 295 ? 34.459  -28.058 87.500  1.000 111.053 ? 295 TYR DDD CB    1 ? 
ATOM   10096 C  CG    . TYR D 1 295 ? 35.325  -29.257 87.781  1.000 114.685 ? 295 TYR DDD CG    1 ? 
ATOM   10097 C  CD1   . TYR D 1 295 ? 36.512  -29.486 87.092  1.000 116.091 ? 295 TYR DDD CD1   1 ? 
ATOM   10098 C  CD2   . TYR D 1 295 ? 34.921  -30.195 88.720  1.000 107.657 ? 295 TYR DDD CD2   1 ? 
ATOM   10099 C  CE1   . TYR D 1 295 ? 37.277  -30.614 87.342  1.000 113.124 ? 295 TYR DDD CE1   1 ? 
ATOM   10100 C  CE2   . TYR D 1 295 ? 35.680  -31.319 88.988  1.000 110.915 ? 295 TYR DDD CE2   1 ? 
ATOM   10101 C  CZ    . TYR D 1 295 ? 36.861  -31.527 88.297  1.000 116.632 ? 295 TYR DDD CZ    1 ? 
ATOM   10102 O  OH    . TYR D 1 295 ? 37.613  -32.630 88.568  1.000 130.191 ? 295 TYR DDD OH    1 ? 
ATOM   10103 N  N     . ALA D 1 296 ? 33.516  -25.261 86.847  1.000 104.950 ? 296 ALA DDD N     1 ? 
ATOM   10104 C  CA    . ALA D 1 296 ? 32.417  -24.274 86.768  1.000 100.734 ? 296 ALA DDD CA    1 ? 
ATOM   10105 C  C     . ALA D 1 296 ? 32.455  -23.536 85.425  1.000 94.560  ? 296 ALA DDD C     1 ? 
ATOM   10106 O  O     . ALA D 1 296 ? 31.382  -23.315 84.872  1.000 103.399 ? 296 ALA DDD O     1 ? 
ATOM   10107 C  CB    . ALA D 1 296 ? 32.498  -23.320 87.923  1.000 102.344 ? 296 ALA DDD CB    1 ? 
ATOM   10108 N  N     . ILE D 1 297 ? 33.637  -23.152 84.926  1.000 90.811  ? 297 ILE DDD N     1 ? 
ATOM   10109 C  CA    . ILE D 1 297 ? 33.777  -22.412 83.633  1.000 95.685  ? 297 ILE DDD CA    1 ? 
ATOM   10110 C  C     . ILE D 1 297 ? 33.263  -23.285 82.485  1.000 99.474  ? 297 ILE DDD C     1 ? 
ATOM   10111 O  O     . ILE D 1 297 ? 32.631  -22.737 81.567  1.000 99.212  ? 297 ILE DDD O     1 ? 
ATOM   10112 C  CB    . ILE D 1 297 ? 35.224  -21.950 83.377  1.000 97.912  ? 297 ILE DDD CB    1 ? 
ATOM   10113 C  CG1   . ILE D 1 297 ? 35.532  -20.674 84.162  1.000 99.184  ? 297 ILE DDD CG1   1 ? 
ATOM   10114 C  CG2   . ILE D 1 297 ? 35.494  -21.749 81.887  1.000 99.312  ? 297 ILE DDD CG2   1 ? 
ATOM   10115 C  CD1   . ILE D 1 297 ? 36.863  -20.683 84.899  1.000 101.041 ? 297 ILE DDD CD1   1 ? 
ATOM   10116 N  N     . THR D 1 298 ? 33.566  -24.584 82.494  1.000 99.230  ? 298 THR DDD N     1 ? 
ATOM   10117 C  CA    . THR D 1 298 ? 33.174  -25.515 81.405  1.000 96.565  ? 298 THR DDD CA    1 ? 
ATOM   10118 C  C     . THR D 1 298 ? 31.829  -26.190 81.720  1.000 94.783  ? 298 THR DDD C     1 ? 
ATOM   10119 O  O     . THR D 1 298 ? 31.475  -27.131 81.015  1.000 108.407 ? 298 THR DDD O     1 ? 
ATOM   10120 C  CB    . THR D 1 298 ? 34.296  -26.538 81.161  1.000 90.016  ? 298 THR DDD CB    1 ? 
ATOM   10121 O  OG1   . THR D 1 298 ? 34.758  -26.966 82.441  1.000 88.028  ? 298 THR DDD OG1   1 ? 
ATOM   10122 C  CG2   . THR D 1 298 ? 35.460  -25.985 80.364  1.000 81.041  ? 298 THR DDD CG2   1 ? 
ATOM   10123 N  N     . SER D 1 299 ? 31.107  -25.800 82.765  1.000 92.903  ? 299 SER DDD N     1 ? 
ATOM   10124 C  CA    . SER D 1 299 ? 29.740  -26.301 83.075  1.000 94.825  ? 299 SER DDD CA    1 ? 
ATOM   10125 C  C     . SER D 1 299 ? 28.747  -25.465 82.272  1.000 101.982 ? 299 SER DDD C     1 ? 
ATOM   10126 O  O     . SER D 1 299 ? 27.850  -26.033 81.627  1.000 112.892 ? 299 SER DDD O     1 ? 
ATOM   10127 C  CB    . SER D 1 299 ? 29.421  -26.245 84.550  1.000 91.107  ? 299 SER DDD CB    1 ? 
ATOM   10128 O  OG    . SER D 1 299 ? 30.559  -26.559 85.335  1.000 94.929  ? 299 SER DDD OG    1 ? 
ATOM   10129 N  N     . TYR D 1 300 ? 28.942  -24.152 82.310  1.000 100.263 ? 300 TYR DDD N     1 ? 
ATOM   10130 C  CA    . TYR D 1 300 ? 28.101  -23.142 81.618  1.000 101.307 ? 300 TYR DDD CA    1 ? 
ATOM   10131 C  C     . TYR D 1 300 ? 27.788  -23.617 80.207  1.000 106.754 ? 300 TYR DDD C     1 ? 
ATOM   10132 O  O     . TYR D 1 300 ? 26.640  -23.945 79.913  1.000 119.583 ? 300 TYR DDD O     1 ? 
ATOM   10133 C  CB    . TYR D 1 300 ? 28.799  -21.785 81.605  1.000 101.487 ? 300 TYR DDD CB    1 ? 
ATOM   10134 C  CG    . TYR D 1 300 ? 27.905  -20.620 81.271  1.000 98.475  ? 300 TYR DDD CG    1 ? 
ATOM   10135 C  CD1   . TYR D 1 300 ? 26.955  -20.171 82.174  1.000 98.693  ? 300 TYR DDD CD1   1 ? 
ATOM   10136 C  CD2   . TYR D 1 300 ? 28.049  -19.933 80.084  1.000 95.496  ? 300 TYR DDD CD2   1 ? 
ATOM   10137 C  CE1   . TYR D 1 300 ? 26.133  -19.096 81.893  1.000 101.184 ? 300 TYR DDD CE1   1 ? 
ATOM   10138 C  CE2   . TYR D 1 300 ? 27.273  -18.814 79.809  1.000 96.905  ? 300 TYR DDD CE2   1 ? 
ATOM   10139 C  CZ    . TYR D 1 300 ? 26.289  -18.408 80.702  1.000 101.888 ? 300 TYR DDD CZ    1 ? 
ATOM   10140 O  OH    . TYR D 1 300 ? 25.445  -17.359 80.461  1.000 95.633  ? 300 TYR DDD OH    1 ? 
ATOM   10141 N  N     . PRO D 1 301 ? 28.800  -23.739 79.308  1.000 100.202 ? 301 PRO DDD N     1 ? 
ATOM   10142 C  CA    . PRO D 1 301 ? 28.561  -24.093 77.904  1.000 98.608  ? 301 PRO DDD CA    1 ? 
ATOM   10143 C  C     . PRO D 1 301 ? 27.953  -25.487 77.723  1.000 101.617 ? 301 PRO DDD C     1 ? 
ATOM   10144 O  O     . PRO D 1 301 ? 27.113  -25.619 76.883  1.000 99.957  ? 301 PRO DDD O     1 ? 
ATOM   10145 C  CB    . PRO D 1 301 ? 29.959  -24.083 77.278  1.000 98.344  ? 301 PRO DDD CB    1 ? 
ATOM   10146 C  CG    . PRO D 1 301 ? 30.769  -23.223 78.224  1.000 99.328  ? 301 PRO DDD CG    1 ? 
ATOM   10147 C  CD    . PRO D 1 301 ? 30.236  -23.589 79.592  1.000 96.607  ? 301 PRO DDD CD    1 ? 
ATOM   10148 N  N     . LEU D 1 302 ? 28.403  -26.464 78.509  1.000 105.386 ? 302 LEU DDD N     1 ? 
ATOM   10149 C  CA    . LEU D 1 302 ? 27.878  -27.851 78.441  1.000 109.623 ? 302 LEU DDD CA    1 ? 
ATOM   10150 C  C     . LEU D 1 302 ? 26.400  -27.833 78.802  1.000 107.318 ? 302 LEU DDD C     1 ? 
ATOM   10151 O  O     . LEU D 1 302 ? 25.618  -28.362 78.000  1.000 117.104 ? 302 LEU DDD O     1 ? 
ATOM   10152 C  CB    . LEU D 1 302 ? 28.666  -28.777 79.372  1.000 111.460 ? 302 LEU DDD CB    1 ? 
ATOM   10153 C  CG    . LEU D 1 302 ? 30.121  -29.017 78.973  1.000 111.045 ? 302 LEU DDD CG    1 ? 
ATOM   10154 C  CD1   . LEU D 1 302 ? 30.620  -30.336 79.540  1.000 107.503 ? 302 LEU DDD CD1   1 ? 
ATOM   10155 C  CD2   . LEU D 1 302 ? 30.353  -28.940 77.464  1.000 100.466 ? 302 LEU DDD CD2   1 ? 
ATOM   10156 N  N     . ALA D 1 303 ? 26.036  -27.209 79.923  1.000 104.477 ? 303 ALA DDD N     1 ? 
ATOM   10157 C  CA    . ALA D 1 303 ? 24.650  -27.208 80.449  1.000 105.925 ? 303 ALA DDD CA    1 ? 
ATOM   10158 C  C     . ALA D 1 303 ? 23.691  -26.700 79.369  1.000 103.128 ? 303 ALA DDD C     1 ? 
ATOM   10159 O  O     . ALA D 1 303 ? 22.647  -27.337 79.163  1.000 101.112 ? 303 ALA DDD O     1 ? 
ATOM   10160 C  CB    . ALA D 1 303 ? 24.551  -26.383 81.703  1.000 100.495 ? 303 ALA DDD CB    1 ? 
ATOM   10161 N  N     . TYR D 1 304 ? 24.034  -25.601 78.696  1.000 103.987 ? 304 TYR DDD N     1 ? 
ATOM   10162 C  CA    . TYR D 1 304 ? 23.175  -25.014 77.636  1.000 100.476 ? 304 TYR DDD CA    1 ? 
ATOM   10163 C  C     . TYR D 1 304 ? 23.115  -25.973 76.446  1.000 99.995  ? 304 TYR DDD C     1 ? 
ATOM   10164 O  O     . TYR D 1 304 ? 22.058  -26.024 75.808  1.000 115.526 ? 304 TYR DDD O     1 ? 
ATOM   10165 C  CB    . TYR D 1 304 ? 23.637  -23.610 77.230  1.000 100.248 ? 304 TYR DDD CB    1 ? 
ATOM   10166 C  CG    . TYR D 1 304 ? 23.245  -22.519 78.201  1.000 98.517  ? 304 TYR DDD CG    1 ? 
ATOM   10167 C  CD1   . TYR D 1 304 ? 21.967  -21.980 78.220  1.000 101.623 ? 304 TYR DDD CD1   1 ? 
ATOM   10168 C  CD2   . TYR D 1 304 ? 24.155  -22.021 79.114  1.000 99.459  ? 304 TYR DDD CD2   1 ? 
ATOM   10169 C  CE1   . TYR D 1 304 ? 21.609  -20.979 79.115  1.000 98.234  ? 304 TYR DDD CE1   1 ? 
ATOM   10170 C  CE2   . TYR D 1 304 ? 23.811  -21.028 80.016  1.000 102.583 ? 304 TYR DDD CE2   1 ? 
ATOM   10171 C  CZ    . TYR D 1 304 ? 22.531  -20.508 80.034  1.000 96.184  ? 304 TYR DDD CZ    1 ? 
ATOM   10172 O  OH    . TYR D 1 304 ? 22.214  -19.532 80.940  1.000 88.031  ? 304 TYR DDD OH    1 ? 
ATOM   10173 N  N     . LEU D 1 305 ? 24.175  -26.738 76.167  1.000 100.424 ? 305 LEU DDD N     1 ? 
ATOM   10174 C  CA    . LEU D 1 305 ? 24.214  -27.613 74.962  1.000 104.904 ? 305 LEU DDD CA    1 ? 
ATOM   10175 C  C     . LEU D 1 305 ? 23.792  -29.047 75.309  1.000 105.003 ? 305 LEU DDD C     1 ? 
ATOM   10176 O  O     . LEU D 1 305 ? 23.287  -29.709 74.400  1.000 112.551 ? 305 LEU DDD O     1 ? 
ATOM   10177 C  CB    . LEU D 1 305 ? 25.588  -27.529 74.297  1.000 110.335 ? 305 LEU DDD CB    1 ? 
ATOM   10178 C  CG    . LEU D 1 305 ? 25.960  -26.132 73.780  1.000 120.978 ? 305 LEU DDD CG    1 ? 
ATOM   10179 C  CD1   . LEU D 1 305 ? 27.347  -26.135 73.154  1.000 124.482 ? 305 LEU DDD CD1   1 ? 
ATOM   10180 C  CD2   . LEU D 1 305 ? 24.938  -25.581 72.791  1.000 118.447 ? 305 LEU DDD CD2   1 ? 
ATOM   10181 N  N     . LEU D 1 306 ? 23.950  -29.498 76.559  1.000 107.460 ? 306 LEU DDD N     1 ? 
ATOM   10182 C  CA    . LEU D 1 306 ? 23.218  -30.676 77.126  1.000 108.789 ? 306 LEU DDD CA    1 ? 
ATOM   10183 C  C     . LEU D 1 306 ? 21.717  -30.370 77.061  1.000 109.980 ? 306 LEU DDD C     1 ? 
ATOM   10184 O  O     . LEU D 1 306 ? 20.953  -31.236 76.598  1.000 122.683 ? 306 LEU DDD O     1 ? 
ATOM   10185 C  CB    . LEU D 1 306 ? 23.658  -30.951 78.575  1.000 105.843 ? 306 LEU DDD CB    1 ? 
ATOM   10186 C  CG    . LEU D 1 306 ? 22.736  -31.810 79.454  1.000 97.360  ? 306 LEU DDD CG    1 ? 
ATOM   10187 C  CD1   . LEU D 1 306 ? 23.577  -32.707 80.350  1.000 92.929  ? 306 LEU DDD CD1   1 ? 
ATOM   10188 C  CD2   . LEU D 1 306 ? 21.788  -30.984 80.327  1.000 89.084  ? 306 LEU DDD CD2   1 ? 
ATOM   10189 N  N     . GLY D 1 307 ? 21.324  -29.170 77.498  1.000 109.107 ? 307 GLY DDD N     1 ? 
ATOM   10190 C  CA    . GLY D 1 307 ? 19.929  -28.692 77.520  1.000 105.726 ? 307 GLY DDD CA    1 ? 
ATOM   10191 C  C     . GLY D 1 307 ? 19.344  -28.536 76.127  1.000 101.374 ? 307 GLY DDD C     1 ? 
ATOM   10192 O  O     . GLY D 1 307 ? 18.127  -28.682 76.005  1.000 97.970  ? 307 GLY DDD O     1 ? 
ATOM   10193 N  N     . ALA D 1 308 ? 20.164  -28.235 75.113  1.000 101.641 ? 308 ALA DDD N     1 ? 
ATOM   10194 C  CA    . ALA D 1 308 ? 19.752  -28.102 73.690  1.000 100.333 ? 308 ALA DDD CA    1 ? 
ATOM   10195 C  C     . ALA D 1 308 ? 19.290  -29.466 73.183  1.000 107.295 ? 308 ALA DDD C     1 ? 
ATOM   10196 O  O     . ALA D 1 308 ? 18.205  -29.533 72.612  1.000 106.180 ? 308 ALA DDD O     1 ? 
ATOM   10197 C  CB    . ALA D 1 308 ? 20.878  -27.559 72.837  1.000 97.881  ? 308 ALA DDD CB    1 ? 
ATOM   10198 N  N     . LEU D 1 309 ? 20.082  -30.513 73.416  1.000 120.621 ? 309 LEU DDD N     1 ? 
ATOM   10199 C  CA    . LEU D 1 309 ? 19.728  -31.904 73.035  1.000 122.699 ? 309 LEU DDD CA    1 ? 
ATOM   10200 C  C     . LEU D 1 309 ? 18.584  -32.412 73.920  1.000 122.607 ? 309 LEU DDD C     1 ? 
ATOM   10201 O  O     . LEU D 1 309 ? 17.731  -33.096 73.367  1.000 144.616 ? 309 LEU DDD O     1 ? 
ATOM   10202 C  CB    . LEU D 1 309 ? 20.965  -32.805 73.118  1.000 120.378 ? 309 LEU DDD CB    1 ? 
ATOM   10203 C  CG    . LEU D 1 309 ? 22.100  -32.445 72.164  1.000 118.528 ? 309 LEU DDD CG    1 ? 
ATOM   10204 C  CD1   . LEU D 1 309 ? 23.174  -33.526 72.189  1.000 119.015 ? 309 LEU DDD CD1   1 ? 
ATOM   10205 C  CD2   . LEU D 1 309 ? 21.584  -32.220 70.749  1.000 117.513 ? 309 LEU DDD CD2   1 ? 
ATOM   10206 N  N     . THR D 1 310 ? 18.523  -32.061 75.210  1.000 112.860 ? 310 THR DDD N     1 ? 
ATOM   10207 C  CA    . THR D 1 310 ? 17.407  -32.459 76.114  1.000 114.389 ? 310 THR DDD CA    1 ? 
ATOM   10208 C  C     . THR D 1 310 ? 16.068  -32.156 75.430  1.000 119.293 ? 310 THR DDD C     1 ? 
ATOM   10209 O  O     . THR D 1 310 ? 15.253  -33.075 75.341  1.000 123.969 ? 310 THR DDD O     1 ? 
ATOM   10210 C  CB    . THR D 1 310 ? 17.464  -31.759 77.479  1.000 120.622 ? 310 THR DDD CB    1 ? 
ATOM   10211 O  OG1   . THR D 1 310 ? 18.619  -32.238 78.168  1.000 124.290 ? 310 THR DDD OG1   1 ? 
ATOM   10212 C  CG2   . THR D 1 310 ? 16.227  -31.982 78.328  1.000 117.106 ? 310 THR DDD CG2   1 ? 
ATOM   10213 N  N     . LEU D 1 311 ? 15.852  -30.915 74.982  1.000 120.252 ? 311 LEU DDD N     1 ? 
ATOM   10214 C  CA    . LEU D 1 311 ? 14.581  -30.478 74.336  1.000 118.553 ? 311 LEU DDD CA    1 ? 
ATOM   10215 C  C     . LEU D 1 311 ? 14.460  -31.110 72.947  1.000 121.963 ? 311 LEU DDD C     1 ? 
ATOM   10216 O  O     . LEU D 1 311 ? 13.441  -31.745 72.667  1.000 130.739 ? 311 LEU DDD O     1 ? 
ATOM   10217 C  CB    . LEU D 1 311 ? 14.545  -28.951 74.219  1.000 111.952 ? 311 LEU DDD CB    1 ? 
ATOM   10218 C  CG    . LEU D 1 311 ? 14.617  -28.161 75.523  1.000 109.838 ? 311 LEU DDD CG    1 ? 
ATOM   10219 C  CD1   . LEU D 1 311 ? 14.230  -26.711 75.249  1.000 107.983 ? 311 LEU DDD CD1   1 ? 
ATOM   10220 C  CD2   . LEU D 1 311 ? 13.744  -28.779 76.619  1.000 100.992 ? 311 LEU DDD CD2   1 ? 
ATOM   10221 N  N     . TRP D 1 312 ? 15.475  -30.945 72.104  1.000 119.490 ? 312 TRP DDD N     1 ? 
ATOM   10222 C  CA    . TRP D 1 312 ? 15.455  -31.378 70.679  1.000 119.529 ? 312 TRP DDD CA    1 ? 
ATOM   10223 C  C     . TRP D 1 312 ? 15.189  -32.886 70.590  1.000 114.577 ? 312 TRP DDD C     1 ? 
ATOM   10224 O  O     . TRP D 1 312 ? 14.918  -33.383 69.497  1.000 113.886 ? 312 TRP DDD O     1 ? 
ATOM   10225 C  CB    . TRP D 1 312 ? 16.765  -30.961 70.014  1.000 136.806 ? 312 TRP DDD CB    1 ? 
ATOM   10226 C  CG    . TRP D 1 312 ? 16.924  -31.415 68.602  1.000 154.437 ? 312 TRP DDD CG    1 ? 
ATOM   10227 C  CD1   . TRP D 1 312 ? 16.472  -30.791 67.477  1.000 155.633 ? 312 TRP DDD CD1   1 ? 
ATOM   10228 C  CD2   . TRP D 1 312 ? 17.611  -32.602 68.165  1.000 172.144 ? 312 TRP DDD CD2   1 ? 
ATOM   10229 N  NE1   . TRP D 1 312 ? 16.840  -31.504 66.365  1.000 165.340 ? 312 TRP DDD NE1   1 ? 
ATOM   10230 C  CE2   . TRP D 1 312 ? 17.532  -32.623 66.754  1.000 169.302 ? 312 TRP DDD CE2   1 ? 
ATOM   10231 C  CE3   . TRP D 1 312 ? 18.278  -33.645 68.823  1.000 168.190 ? 312 TRP DDD CE3   1 ? 
ATOM   10232 C  CZ2   . TRP D 1 312 ? 18.102  -33.647 65.996  1.000 165.055 ? 312 TRP DDD CZ2   1 ? 
ATOM   10233 C  CZ3   . TRP D 1 312 ? 18.834  -34.659 68.076  1.000 165.605 ? 312 TRP DDD CZ3   1 ? 
ATOM   10234 C  CH2   . TRP D 1 312 ? 18.748  -34.655 66.681  1.000 171.504 ? 312 TRP DDD CH2   1 ? 
ATOM   10235 N  N     . LEU D 1 313 ? 15.305  -33.600 71.702  1.000 120.508 ? 313 LEU DDD N     1 ? 
ATOM   10236 C  CA    . LEU D 1 313 ? 14.974  -35.043 71.796  1.000 131.539 ? 313 LEU DDD CA    1 ? 
ATOM   10237 C  C     . LEU D 1 313 ? 13.540  -35.150 72.311  1.000 124.558 ? 313 LEU DDD C     1 ? 
ATOM   10238 O  O     . LEU D 1 313 ? 12.747  -35.885 71.702  1.000 148.522 ? 313 LEU DDD O     1 ? 
ATOM   10239 C  CB    . LEU D 1 313 ? 15.967  -35.725 72.741  1.000 144.717 ? 313 LEU DDD CB    1 ? 
ATOM   10240 C  CG    . LEU D 1 313 ? 17.400  -35.833 72.220  1.000 143.900 ? 313 LEU DDD CG    1 ? 
ATOM   10241 C  CD1   . LEU D 1 313 ? 18.209  -36.797 73.073  1.000 134.661 ? 313 LEU DDD CD1   1 ? 
ATOM   10242 C  CD2   . LEU D 1 313 ? 17.397  -36.255 70.760  1.000 132.674 ? 313 LEU DDD CD2   1 ? 
ATOM   10243 N  N     . LEU D 1 314 ? 13.226  -34.418 73.379  1.000 109.009 ? 314 LEU DDD N     1 ? 
ATOM   10244 C  CA    . LEU D 1 314 ? 11.894  -34.411 74.034  1.000 113.860 ? 314 LEU DDD CA    1 ? 
ATOM   10245 C  C     . LEU D 1 314 ? 10.806  -33.991 73.032  1.000 120.910 ? 314 LEU DDD C     1 ? 
ATOM   10246 O  O     . LEU D 1 314 ? 9.703   -34.545 73.126  1.000 125.126 ? 314 LEU DDD O     1 ? 
ATOM   10247 C  CB    . LEU D 1 314 ? 11.920  -33.459 75.240  1.000 112.534 ? 314 LEU DDD CB    1 ? 
ATOM   10248 C  CG    . LEU D 1 314 ? 11.755  -34.108 76.618  1.000 108.832 ? 314 LEU DDD CG    1 ? 
ATOM   10249 C  CD1   . LEU D 1 314 ? 13.103  -34.376 77.281  1.000 101.865 ? 314 LEU DDD CD1   1 ? 
ATOM   10250 C  CD2   . LEU D 1 314 ? 10.890  -33.239 77.519  1.000 109.633 ? 314 LEU DDD CD2   1 ? 
ATOM   10251 N  N     . PHE D 1 315 ? 11.078  -33.037 72.135  1.000 124.461 ? 315 PHE DDD N     1 ? 
ATOM   10252 C  CA    . PHE D 1 315 ? 10.069  -32.490 71.188  1.000 115.459 ? 315 PHE DDD CA    1 ? 
ATOM   10253 C  C     . PHE D 1 315 ? 10.222  -33.123 69.804  1.000 111.348 ? 315 PHE DDD C     1 ? 
ATOM   10254 O  O     . PHE D 1 315 ? 9.237   -33.074 69.051  1.000 113.758 ? 315 PHE DDD O     1 ? 
ATOM   10255 C  CB    . PHE D 1 315 ? 10.135  -30.962 71.115  1.000 112.814 ? 315 PHE DDD CB    1 ? 
ATOM   10256 C  CG    . PHE D 1 315 ? 9.514   -30.290 72.312  1.000 115.998 ? 315 PHE DDD CG    1 ? 
ATOM   10257 C  CD1   . PHE D 1 315 ? 10.222  -30.180 73.497  1.000 119.527 ? 315 PHE DDD CD1   1 ? 
ATOM   10258 C  CD2   . PHE D 1 315 ? 8.215   -29.791 72.272  1.000 112.144 ? 315 PHE DDD CD2   1 ? 
ATOM   10259 C  CE1   . PHE D 1 315 ? 9.654   -29.559 74.603  1.000 112.480 ? 315 PHE DDD CE1   1 ? 
ATOM   10260 C  CE2   . PHE D 1 315 ? 7.652   -29.178 73.384  1.000 103.773 ? 315 PHE DDD CE2   1 ? 
ATOM   10261 C  CZ    . PHE D 1 315 ? 8.364   -29.085 74.553  1.000 105.100 ? 315 PHE DDD CZ    1 ? 
ATOM   10262 N  N     . PHE D 1 316 ? 11.399  -33.664 69.478  1.000 118.634 ? 316 PHE DDD N     1 ? 
ATOM   10263 C  CA    . PHE D 1 316 ? 11.665  -34.375 68.198  1.000 126.818 ? 316 PHE DDD CA    1 ? 
ATOM   10264 C  C     . PHE D 1 316 ? 12.455  -35.665 68.489  1.000 124.409 ? 316 PHE DDD C     1 ? 
ATOM   10265 O  O     . PHE D 1 316 ? 12.074  -36.806 68.180  1.000 118.783 ? 316 PHE DDD O     1 ? 
ATOM   10266 C  CB    . PHE D 1 316 ? 12.429  -33.476 67.218  1.000 137.287 ? 316 PHE DDD CB    1 ? 
ATOM   10267 C  CG    . PHE D 1 316 ? 12.042  -32.013 67.137  1.000 137.987 ? 316 PHE DDD CG    1 ? 
ATOM   10268 C  CD1   . PHE D 1 316 ? 12.577  -31.081 68.013  1.000 141.573 ? 316 PHE DDD CD1   1 ? 
ATOM   10269 C  CD2   . PHE D 1 316 ? 11.232  -31.542 66.113  1.000 133.522 ? 316 PHE DDD CD2   1 ? 
ATOM   10270 C  CE1   . PHE D 1 316 ? 12.270  -29.732 67.901  1.000 135.099 ? 316 PHE DDD CE1   1 ? 
ATOM   10271 C  CE2   . PHE D 1 316 ? 10.938  -30.190 65.992  1.000 125.083 ? 316 PHE DDD CE2   1 ? 
ATOM   10272 C  CZ    . PHE D 1 316 ? 11.453  -29.287 66.889  1.000 125.291 ? 316 PHE DDD CZ    1 ? 
ATOM   10273 N  N     . ALA E 1 5   ? -25.299 -5.752  20.479  1.000 152.787 ? 5   ALA EEE N     1 ? 
ATOM   10274 C  CA    . ALA E 1 5   ? -24.967 -4.321  20.190  1.000 152.362 ? 5   ALA EEE CA    1 ? 
ATOM   10275 C  C     . ALA E 1 5   ? -23.857 -4.249  19.130  1.000 166.695 ? 5   ALA EEE C     1 ? 
ATOM   10276 O  O     . ALA E 1 5   ? -23.415 -5.322  18.663  1.000 176.590 ? 5   ALA EEE O     1 ? 
ATOM   10277 C  CB    . ALA E 1 5   ? -24.567 -3.629  21.470  1.000 139.158 ? 5   ALA EEE CB    1 ? 
ATOM   10278 N  N     . ALA E 1 6   ? -23.407 -3.039  18.775  1.000 167.132 ? 6   ALA EEE N     1 ? 
ATOM   10279 C  CA    . ALA E 1 6   ? -22.376 -2.799  17.736  1.000 159.459 ? 6   ALA EEE CA    1 ? 
ATOM   10280 C  C     . ALA E 1 6   ? -20.978 -3.075  18.317  1.000 166.525 ? 6   ALA EEE C     1 ? 
ATOM   10281 O  O     . ALA E 1 6   ? -20.201 -2.107  18.442  1.000 172.651 ? 6   ALA EEE O     1 ? 
ATOM   10282 C  CB    . ALA E 1 6   ? -22.511 -1.393  17.190  1.000 145.577 ? 6   ALA EEE CB    1 ? 
ATOM   10283 N  N     . GLU E 1 7   ? -20.688 -4.349  18.646  1.000 169.130 ? 7   GLU EEE N     1 ? 
ATOM   10284 C  CA    . GLU E 1 7   ? -19.390 -4.894  19.156  1.000 167.089 ? 7   GLU EEE CA    1 ? 
ATOM   10285 C  C     . GLU E 1 7   ? -19.167 -4.498  20.626  1.000 173.610 ? 7   GLU EEE C     1 ? 
ATOM   10286 O  O     . GLU E 1 7   ? -20.132 -4.302  21.373  1.000 175.060 ? 7   GLU EEE O     1 ? 
ATOM   10287 C  CB    . GLU E 1 7   ? -18.280 -4.475  18.185  1.000 163.488 ? 7   GLU EEE CB    1 ? 
ATOM   10288 C  CG    . GLU E 1 7   ? -17.228 -5.550  17.928  1.000 155.810 ? 7   GLU EEE CG    1 ? 
ATOM   10289 C  CD    . GLU E 1 7   ? -15.996 -5.017  17.226  1.000 156.192 ? 7   GLU EEE CD    1 ? 
ATOM   10290 O  OE1   . GLU E 1 7   ? -14.953 -5.698  17.261  1.000 165.444 ? 7   GLU EEE OE1   1 ? 
ATOM   10291 O  OE2   . GLU E 1 7   ? -16.097 -3.925  16.628  1.000 154.811 ? 7   GLU EEE OE2   1 ? 
ATOM   10292 N  N     . PRO E 1 8   ? -17.901 -4.468  21.127  1.000 159.703 ? 8   PRO EEE N     1 ? 
ATOM   10293 C  CA    . PRO E 1 8   ? -17.577 -4.035  22.488  1.000 145.353 ? 8   PRO EEE CA    1 ? 
ATOM   10294 C  C     . PRO E 1 8   ? -17.497 -2.512  22.689  1.000 138.740 ? 8   PRO EEE C     1 ? 
ATOM   10295 O  O     . PRO E 1 8   ? -16.914 -1.840  21.822  1.000 139.047 ? 8   PRO EEE O     1 ? 
ATOM   10296 C  CB    . PRO E 1 8   ? -16.161 -4.599  22.768  1.000 137.859 ? 8   PRO EEE CB    1 ? 
ATOM   10297 C  CG    . PRO E 1 8   ? -15.806 -5.454  21.592  1.000 140.232 ? 8   PRO EEE CG    1 ? 
ATOM   10298 C  CD    . PRO E 1 8   ? -16.679 -4.938  20.471  1.000 149.151 ? 8   PRO EEE CD    1 ? 
ATOM   10299 N  N     . SER E 1 9   ? -18.074 -1.990  23.785  1.000 130.885 ? 9   SER EEE N     1 ? 
ATOM   10300 C  CA    . SER E 1 9   ? -18.136 -0.529  24.072  1.000 126.856 ? 9   SER EEE CA    1 ? 
ATOM   10301 C  C     . SER E 1 9   ? -16.923 -0.133  24.910  1.000 127.415 ? 9   SER EEE C     1 ? 
ATOM   10302 O  O     . SER E 1 9   ? -16.563 -0.893  25.861  1.000 128.319 ? 9   SER EEE O     1 ? 
ATOM   10303 C  CB    . SER E 1 9   ? -19.411 -0.129  24.759  1.000 125.494 ? 9   SER EEE CB    1 ? 
ATOM   10304 O  OG    . SER E 1 9   ? -19.702 -1.050  25.792  1.000 128.938 ? 9   SER EEE OG    1 ? 
ATOM   10305 N  N     . ASP E 1 10  ? -16.295 0.996   24.553  1.000 133.099 ? 10  ASP EEE N     1 ? 
ATOM   10306 C  CA    . ASP E 1 10  ? -15.146 1.570   25.294  1.000 139.737 ? 10  ASP EEE CA    1 ? 
ATOM   10307 C  C     . ASP E 1 10  ? -15.680 2.197   26.595  1.000 146.779 ? 10  ASP EEE C     1 ? 
ATOM   10308 O  O     . ASP E 1 10  ? -16.793 2.786   26.576  1.000 139.286 ? 10  ASP EEE O     1 ? 
ATOM   10309 C  CB    . ASP E 1 10  ? -14.394 2.599   24.451  1.000 132.979 ? 10  ASP EEE CB    1 ? 
ATOM   10310 C  CG    . ASP E 1 10  ? -13.752 2.075   23.188  1.000 130.843 ? 10  ASP EEE CG    1 ? 
ATOM   10311 O  OD1   . ASP E 1 10  ? -13.595 0.845   23.054  1.000 136.936 ? 10  ASP EEE OD1   1 ? 
ATOM   10312 O  OD2   . ASP E 1 10  ? -13.433 2.915   22.346  1.000 132.235 ? 10  ASP EEE OD2   1 ? 
ATOM   10313 N  N     . VAL E 1 11  ? -14.943 2.031   27.694  1.000 150.641 ? 11  VAL EEE N     1 ? 
ATOM   10314 C  CA    . VAL E 1 11  ? -15.290 2.555   29.050  1.000 138.419 ? 11  VAL EEE CA    1 ? 
ATOM   10315 C  C     . VAL E 1 11  ? -14.097 3.363   29.553  1.000 130.679 ? 11  VAL EEE C     1 ? 
ATOM   10316 O  O     . VAL E 1 11  ? -13.009 2.767   29.638  1.000 119.446 ? 11  VAL EEE O     1 ? 
ATOM   10317 C  CB    . VAL E 1 11  ? -15.629 1.414   30.038  1.000 141.243 ? 11  VAL EEE CB    1 ? 
ATOM   10318 C  CG1   . VAL E 1 11  ? -16.461 1.934   31.200  1.000 135.092 ? 11  VAL EEE CG1   1 ? 
ATOM   10319 C  CG2   . VAL E 1 11  ? -16.302 0.229   29.349  1.000 141.532 ? 11  VAL EEE CG2   1 ? 
ATOM   10320 N  N     . PHE E 1 12  ? -14.295 4.648   29.861  1.000 139.962 ? 12  PHE EEE N     1 ? 
ATOM   10321 C  CA    . PHE E 1 12  ? -13.206 5.604   30.203  1.000 152.067 ? 12  PHE EEE CA    1 ? 
ATOM   10322 C  C     . PHE E 1 12  ? -13.052 5.716   31.723  1.000 140.470 ? 12  PHE EEE C     1 ? 
ATOM   10323 O  O     . PHE E 1 12  ? -13.864 6.395   32.387  1.000 126.408 ? 12  PHE EEE O     1 ? 
ATOM   10324 C  CB    . PHE E 1 12  ? -13.454 6.975   29.558  1.000 158.940 ? 12  PHE EEE CB    1 ? 
ATOM   10325 C  CG    . PHE E 1 12  ? -13.430 6.999   28.046  1.000 149.527 ? 12  PHE EEE CG    1 ? 
ATOM   10326 C  CD1   . PHE E 1 12  ? -12.881 5.942   27.321  1.000 141.265 ? 12  PHE EEE CD1   1 ? 
ATOM   10327 C  CD2   . PHE E 1 12  ? -13.979 8.065   27.353  1.000 135.892 ? 12  PHE EEE CD2   1 ? 
ATOM   10328 C  CE1   . PHE E 1 12  ? -12.898 5.954   25.938  1.000 136.034 ? 12  PHE EEE CE1   1 ? 
ATOM   10329 C  CE2   . PHE E 1 12  ? -13.976 8.083   25.967  1.000 134.323 ? 12  PHE EEE CE2   1 ? 
ATOM   10330 C  CZ    . PHE E 1 12  ? -13.437 7.026   25.264  1.000 141.598 ? 12  PHE EEE CZ    1 ? 
ATOM   10331 N  N     . ILE E 1 13  ? -11.975 5.129   32.247  1.000 129.186 ? 13  ILE EEE N     1 ? 
ATOM   10332 C  CA    . ILE E 1 13  ? -11.757 4.995   33.721  1.000 122.837 ? 13  ILE EEE CA    1 ? 
ATOM   10333 C  C     . ILE E 1 13  ? -10.775 6.048   34.197  1.000 111.183 ? 13  ILE EEE C     1 ? 
ATOM   10334 O  O     . ILE E 1 13  ? -9.607  5.976   33.764  1.000 102.359 ? 13  ILE EEE O     1 ? 
ATOM   10335 C  CB    . ILE E 1 13  ? -11.254 3.600   34.126  1.000 133.015 ? 13  ILE EEE CB    1 ? 
ATOM   10336 C  CG1   . ILE E 1 13  ? -11.554 2.548   33.051  1.000 134.876 ? 13  ILE EEE CG1   1 ? 
ATOM   10337 C  CG2   . ILE E 1 13  ? -11.844 3.282   35.491  1.000 145.058 ? 13  ILE EEE CG2   1 ? 
ATOM   10338 C  CD1   . ILE E 1 13  ? -12.410 1.443   33.512  1.000 132.168 ? 13  ILE EEE CD1   1 ? 
ATOM   10339 N  N     . GLY E 1 14  ? -11.229 6.924   35.082  1.000 113.162 ? 14  GLY EEE N     1 ? 
ATOM   10340 C  CA    . GLY E 1 14  ? -10.365 7.922   35.743  1.000 119.411 ? 14  GLY EEE CA    1 ? 
ATOM   10341 C  C     . GLY E 1 14  ? -10.309 7.646   37.232  1.000 120.443 ? 14  GLY EEE C     1 ? 
ATOM   10342 O  O     . GLY E 1 14  ? -11.379 7.399   37.805  1.000 118.064 ? 14  GLY EEE O     1 ? 
ATOM   10343 N  N     . LEU E 1 15  ? -9.111  7.658   37.823  1.000 126.580 ? 15  LEU EEE N     1 ? 
ATOM   10344 C  CA    . LEU E 1 15  ? -8.947  7.483   39.288  1.000 122.067 ? 15  LEU EEE CA    1 ? 
ATOM   10345 C  C     . LEU E 1 15  ? -7.887  8.435   39.827  1.000 119.816 ? 15  LEU EEE C     1 ? 
ATOM   10346 O  O     . LEU E 1 15  ? -6.725  8.354   39.372  1.000 123.351 ? 15  LEU EEE O     1 ? 
ATOM   10347 C  CB    . LEU E 1 15  ? -8.526  6.038   39.556  1.000 119.804 ? 15  LEU EEE CB    1 ? 
ATOM   10348 C  CG    . LEU E 1 15  ? -8.395  5.670   41.034  1.000 118.208 ? 15  LEU EEE CG    1 ? 
ATOM   10349 C  CD1   . LEU E 1 15  ? -9.505  6.302   41.866  1.000 125.312 ? 15  LEU EEE CD1   1 ? 
ATOM   10350 C  CD2   . LEU E 1 15  ? -8.422  4.152   41.208  1.000 114.259 ? 15  LEU EEE CD2   1 ? 
ATOM   10351 N  N     . LYS E 1 16  ? -8.266  9.249   40.809  1.000 114.738 ? 16  LYS EEE N     1 ? 
ATOM   10352 C  CA    . LYS E 1 16  ? -7.386  10.241  41.480  1.000 120.868 ? 16  LYS EEE CA    1 ? 
ATOM   10353 C  C     . LYS E 1 16  ? -7.418  9.949   42.982  1.000 125.322 ? 16  LYS EEE C     1 ? 
ATOM   10354 O  O     . LYS E 1 16  ? -8.541  9.929   43.557  1.000 142.205 ? 16  LYS EEE O     1 ? 
ATOM   10355 C  CB    . LYS E 1 16  ? -7.851  11.669  41.168  1.000 123.126 ? 16  LYS EEE CB    1 ? 
ATOM   10356 C  CG    . LYS E 1 16  ? -7.761  12.662  42.318  1.000 125.039 ? 16  LYS EEE CG    1 ? 
ATOM   10357 C  CD    . LYS E 1 16  ? -8.214  14.050  41.954  1.000 124.792 ? 16  LYS EEE CD    1 ? 
ATOM   10358 C  CE    . LYS E 1 16  ? -7.068  14.957  41.567  1.000 121.518 ? 16  LYS EEE CE    1 ? 
ATOM   10359 N  NZ    . LYS E 1 16  ? -7.250  16.335  42.082  1.000 125.525 ? 16  LYS EEE NZ    1 ? 
ATOM   10360 N  N     . ILE E 1 17  ? -6.250  9.778   43.608  1.000 112.183 ? 17  ILE EEE N     1 ? 
ATOM   10361 C  CA    . ILE E 1 17  ? -6.124  9.745   45.092  1.000 97.552  ? 17  ILE EEE CA    1 ? 
ATOM   10362 C  C     . ILE E 1 17  ? -6.082  11.176  45.623  1.000 90.827  ? 17  ILE EEE C     1 ? 
ATOM   10363 O  O     . ILE E 1 17  ? -5.074  11.833  45.375  1.000 82.188  ? 17  ILE EEE O     1 ? 
ATOM   10364 C  CB    . ILE E 1 17  ? -4.883  8.932   45.488  1.000 94.807  ? 17  ILE EEE CB    1 ? 
ATOM   10365 C  CG1   . ILE E 1 17  ? -5.081  7.459   45.135  1.000 94.772  ? 17  ILE EEE CG1   1 ? 
ATOM   10366 C  CG2   . ILE E 1 17  ? -4.565  9.109   46.953  1.000 94.476  ? 17  ILE EEE CG2   1 ? 
ATOM   10367 C  CD1   . ILE E 1 17  ? -4.101  6.945   44.151  1.000 97.256  ? 17  ILE EEE CD1   1 ? 
ATOM   10368 N  N     . ASP E 1 18  ? -7.126  11.633  46.326  1.000 97.846  ? 18  ASP EEE N     1 ? 
ATOM   10369 C  CA    . ASP E 1 18  ? -7.171  12.988  46.945  1.000 107.668 ? 18  ASP EEE CA    1 ? 
ATOM   10370 C  C     . ASP E 1 18  ? -6.211  13.006  48.148  1.000 100.444 ? 18  ASP EEE C     1 ? 
ATOM   10371 O  O     . ASP E 1 18  ? -5.437  13.989  48.295  1.000 96.318  ? 18  ASP EEE O     1 ? 
ATOM   10372 C  CB    . ASP E 1 18  ? -8.582  13.373  47.370  1.000 117.504 ? 18  ASP EEE CB    1 ? 
ATOM   10373 C  CG    . ASP E 1 18  ? -9.559  13.502  46.208  1.000 130.865 ? 18  ASP EEE CG    1 ? 
ATOM   10374 O  OD1   . ASP E 1 18  ? -9.171  13.986  45.094  1.000 143.176 ? 18  ASP EEE OD1   1 ? 
ATOM   10375 O  OD2   . ASP E 1 18  ? -10.707 13.120  46.414  1.000 139.395 ? 18  ASP EEE OD2   1 ? 
ATOM   10376 N  N     . GLN E 1 19  ? -6.204  11.944  48.944  1.000 98.486  ? 19  GLN EEE N     1 ? 
ATOM   10377 C  CA    . GLN E 1 19  ? -5.254  11.880  50.071  1.000 102.419 ? 19  GLN EEE CA    1 ? 
ATOM   10378 C  C     . GLN E 1 19  ? -4.849  10.456  50.413  1.000 101.062 ? 19  GLN EEE C     1 ? 
ATOM   10379 O  O     . GLN E 1 19  ? -5.518  9.526   49.972  1.000 91.149  ? 19  GLN EEE O     1 ? 
ATOM   10380 C  CB    . GLN E 1 19  ? -5.858  12.657  51.233  1.000 104.218 ? 19  GLN EEE CB    1 ? 
ATOM   10381 C  CG    . GLN E 1 19  ? -7.239  12.209  51.628  1.000 96.852  ? 19  GLN EEE CG    1 ? 
ATOM   10382 C  CD    . GLN E 1 19  ? -7.791  12.950  52.819  1.000 99.529  ? 19  GLN EEE CD    1 ? 
ATOM   10383 O  OE1   . GLN E 1 19  ? -7.074  13.623  53.546  1.000 114.498 ? 19  GLN EEE OE1   1 ? 
ATOM   10384 N  NE2   . GLN E 1 19  ? -9.089  12.858  53.037  1.000 86.757  ? 19  GLN EEE NE2   1 ? 
ATOM   10385 N  N     . ILE E 1 20  ? -3.685  10.323  51.058  1.000 99.741  ? 20  ILE EEE N     1 ? 
ATOM   10386 C  CA    . ILE E 1 20  ? -3.147  9.067   51.656  1.000 90.887  ? 20  ILE EEE CA    1 ? 
ATOM   10387 C  C     . ILE E 1 20  ? -3.309  9.182   53.170  1.000 93.923  ? 20  ILE EEE C     1 ? 
ATOM   10388 O  O     . ILE E 1 20  ? -2.509  9.917   53.798  1.000 87.652  ? 20  ILE EEE O     1 ? 
ATOM   10389 C  CB    . ILE E 1 20  ? -1.671  8.853   51.268  1.000 84.137  ? 20  ILE EEE CB    1 ? 
ATOM   10390 C  CG1   . ILE E 1 20  ? -1.499  8.653   49.764  1.000 82.352  ? 20  ILE EEE CG1   1 ? 
ATOM   10391 C  CG2   . ILE E 1 20  ? -1.059  7.707   52.066  1.000 88.283  ? 20  ILE EEE CG2   1 ? 
ATOM   10392 C  CD1   . ILE E 1 20  ? -0.046  8.647   49.333  1.000 78.009  ? 20  ILE EEE CD1   1 ? 
ATOM   10393 N  N     . THR E 1 21  ? -4.300  8.488   53.734  1.000 98.911  ? 21  THR EEE N     1 ? 
ATOM   10394 C  CA    . THR E 1 21  ? -4.628  8.531   55.186  1.000 100.615 ? 21  THR EEE CA    1 ? 
ATOM   10395 C  C     . THR E 1 21  ? -3.407  8.056   55.978  1.000 103.774 ? 21  THR EEE C     1 ? 
ATOM   10396 O  O     . THR E 1 21  ? -3.132  8.620   57.070  1.000 109.858 ? 21  THR EEE O     1 ? 
ATOM   10397 C  CB    . THR E 1 21  ? -5.818  7.626   55.523  1.000 99.456  ? 21  THR EEE CB    1 ? 
ATOM   10398 O  OG1   . THR E 1 21  ? -5.474  6.305   55.102  1.000 95.218  ? 21  THR EEE OG1   1 ? 
ATOM   10399 C  CG2   . THR E 1 21  ? -7.101  7.995   54.818  1.000 98.095  ? 21  THR EEE CG2   1 ? 
ATOM   10400 N  N     . GLY E 1 22  ? -2.741  7.032   55.437  1.000 104.607 ? 22  GLY EEE N     1 ? 
ATOM   10401 C  CA    . GLY E 1 22  ? -1.476  6.511   55.971  1.000 107.269 ? 22  GLY EEE CA    1 ? 
ATOM   10402 C  C     . GLY E 1 22  ? -1.034  5.244   55.258  1.000 102.030 ? 22  GLY EEE C     1 ? 
ATOM   10403 O  O     . GLY E 1 22  ? -1.840  4.668   54.475  1.000 107.620 ? 22  GLY EEE O     1 ? 
ATOM   10404 N  N     . ILE E 1 23  ? 0.204   4.828   55.508  1.000 93.899  ? 23  ILE EEE N     1 ? 
ATOM   10405 C  CA    . ILE E 1 23  ? 0.780   3.589   54.931  1.000 93.665  ? 23  ILE EEE CA    1 ? 
ATOM   10406 C  C     . ILE E 1 23  ? 1.251   2.697   56.080  1.000 92.580  ? 23  ILE EEE C     1 ? 
ATOM   10407 O  O     . ILE E 1 23  ? 2.245   3.051   56.734  1.000 98.977  ? 23  ILE EEE O     1 ? 
ATOM   10408 C  CB    . ILE E 1 23  ? 1.932   3.944   53.980  1.000 96.930  ? 23  ILE EEE CB    1 ? 
ATOM   10409 C  CG1   . ILE E 1 23  ? 1.446   4.837   52.838  1.000 96.243  ? 23  ILE EEE CG1   1 ? 
ATOM   10410 C  CG2   . ILE E 1 23  ? 2.617   2.669   53.484  1.000 94.978  ? 23  ILE EEE CG2   1 ? 
ATOM   10411 C  CD1   . ILE E 1 23  ? 2.560   5.616   52.175  1.000 94.281  ? 23  ILE EEE CD1   1 ? 
ATOM   10412 N  N     . ASN E 1 24  ? 0.588   1.571   56.288  1.000 92.952  ? 24  ASN EEE N     1 ? 
ATOM   10413 C  CA    . ASN E 1 24  ? 0.972   0.627   57.365  1.000 93.658  ? 24  ASN EEE CA    1 ? 
ATOM   10414 C  C     . ASN E 1 24  ? 1.911   -0.426  56.768  1.000 93.242  ? 24  ASN EEE C     1 ? 
ATOM   10415 O  O     . ASN E 1 24  ? 1.407   -1.408  56.176  1.000 92.575  ? 24  ASN EEE O     1 ? 
ATOM   10416 C  CB    . ASN E 1 24  ? -0.288  0.070   58.028  1.000 101.196 ? 24  ASN EEE CB    1 ? 
ATOM   10417 C  CG    . ASN E 1 24  ? -0.003  -1.026  59.018  1.000 113.893 ? 24  ASN EEE CG    1 ? 
ATOM   10418 O  OD1   . ASN E 1 24  ? 1.151   -1.296  59.312  1.000 139.567 ? 24  ASN EEE OD1   1 ? 
ATOM   10419 N  ND2   . ASN E 1 24  ? -1.050  -1.648  59.537  1.000 130.180 ? 24  ASN EEE ND2   1 ? 
ATOM   10420 N  N     . GLN E 1 25  ? 3.219   -0.245  56.937  1.000 89.685  ? 25  GLN EEE N     1 ? 
ATOM   10421 C  CA    . GLN E 1 25  ? 4.241   -1.175  56.370  1.000 89.558  ? 25  GLN EEE CA    1 ? 
ATOM   10422 C  C     . GLN E 1 25  ? 4.171   -2.541  57.054  1.000 88.483  ? 25  GLN EEE C     1 ? 
ATOM   10423 O  O     . GLN E 1 25  ? 4.490   -3.536  56.381  1.000 94.643  ? 25  GLN EEE O     1 ? 
ATOM   10424 C  CB    . GLN E 1 25  ? 5.685   -0.695  56.505  1.000 92.927  ? 25  GLN EEE CB    1 ? 
ATOM   10425 C  CG    . GLN E 1 25  ? 5.904   0.414   57.519  1.000 100.089 ? 25  GLN EEE CG    1 ? 
ATOM   10426 C  CD    . GLN E 1 25  ? 7.392   0.574   57.715  1.000 105.615 ? 25  GLN EEE CD    1 ? 
ATOM   10427 O  OE1   . GLN E 1 25  ? 8.133   0.682   56.736  1.000 97.246  ? 25  GLN EEE OE1   1 ? 
ATOM   10428 N  NE2   . GLN E 1 25  ? 7.843   0.552   58.966  1.000 113.505 ? 25  GLN EEE NE2   1 ? 
ATOM   10429 N  N     . LYS E 1 26  ? 3.710   -2.601  58.303  1.000 92.205  ? 26  LYS EEE N     1 ? 
ATOM   10430 C  CA    . LYS E 1 26  ? 3.612   -3.882  59.060  1.000 95.286  ? 26  LYS EEE CA    1 ? 
ATOM   10431 C  C     . LYS E 1 26  ? 2.538   -4.779  58.431  1.000 92.411  ? 26  LYS EEE C     1 ? 
ATOM   10432 O  O     . LYS E 1 26  ? 2.779   -5.995  58.357  1.000 88.061  ? 26  LYS EEE O     1 ? 
ATOM   10433 C  CB    . LYS E 1 26  ? 3.266   -3.663  60.540  1.000 102.000 ? 26  LYS EEE CB    1 ? 
ATOM   10434 C  CG    . LYS E 1 26  ? 4.195   -4.344  61.541  1.000 109.194 ? 26  LYS EEE CG    1 ? 
ATOM   10435 C  CD    . LYS E 1 26  ? 3.536   -5.015  62.734  1.000 119.368 ? 26  LYS EEE CD    1 ? 
ATOM   10436 C  CE    . LYS E 1 26  ? 3.897   -6.486  62.853  1.000 134.381 ? 26  LYS EEE CE    1 ? 
ATOM   10437 N  NZ    . LYS E 1 26  ? 4.865   -6.746  63.944  1.000 153.189 ? 26  LYS EEE NZ    1 ? 
ATOM   10438 N  N     . GLU E 1 27  ? 1.416   -4.204  57.982  1.000 94.141  ? 27  GLU EEE N     1 ? 
ATOM   10439 C  CA    . GLU E 1 27  ? 0.304   -4.966  57.361  1.000 101.068 ? 27  GLU EEE CA    1 ? 
ATOM   10440 C  C     . GLU E 1 27  ? 0.443   -4.925  55.839  1.000 106.762 ? 27  GLU EEE C     1 ? 
ATOM   10441 O  O     . GLU E 1 27  ? -0.422  -5.516  55.169  1.000 114.038 ? 27  GLU EEE O     1 ? 
ATOM   10442 C  CB    . GLU E 1 27  ? -1.043  -4.417  57.827  1.000 103.034 ? 27  GLU EEE CB    1 ? 
ATOM   10443 C  CG    . GLU E 1 27  ? -1.788  -5.311  58.801  1.000 103.549 ? 27  GLU EEE CG    1 ? 
ATOM   10444 C  CD    . GLU E 1 27  ? -2.534  -4.533  59.867  1.000 113.368 ? 27  GLU EEE CD    1 ? 
ATOM   10445 O  OE1   . GLU E 1 27  ? -3.340  -3.667  59.474  1.000 118.012 ? 27  GLU EEE OE1   1 ? 
ATOM   10446 O  OE2   . GLU E 1 27  ? -2.310  -4.812  61.070  1.000 126.983 ? 27  GLU EEE OE2   1 ? 
ATOM   10447 N  N     . GLU E 1 28  ? 1.490   -4.274  55.331  1.000 105.881 ? 28  GLU EEE N     1 ? 
ATOM   10448 C  CA    . GLU E 1 28  ? 1.834   -4.255  53.889  1.000 109.909 ? 28  GLU EEE CA    1 ? 
ATOM   10449 C  C     . GLU E 1 28  ? 0.634   -3.762  53.075  1.000 102.235 ? 28  GLU EEE C     1 ? 
ATOM   10450 O  O     . GLU E 1 28  ? 0.323   -4.378  52.032  1.000 96.304  ? 28  GLU EEE O     1 ? 
ATOM   10451 C  CB    . GLU E 1 28  ? 2.296   -5.635  53.457  1.000 114.273 ? 28  GLU EEE CB    1 ? 
ATOM   10452 C  CG    . GLU E 1 28  ? 3.763   -5.838  53.714  1.000 112.838 ? 28  GLU EEE CG    1 ? 
ATOM   10453 C  CD    . GLU E 1 28  ? 4.322   -7.113  53.141  1.000 112.195 ? 28  GLU EEE CD    1 ? 
ATOM   10454 O  OE1   . GLU E 1 28  ? 3.567   -7.960  52.566  1.000 120.253 ? 28  GLU EEE OE1   1 ? 
ATOM   10455 O  OE2   . GLU E 1 28  ? 5.541   -7.235  53.260  1.000 103.849 ? 28  GLU EEE OE2   1 ? 
ATOM   10456 N  N     . ASN E 1 29  ? -0.016  -2.710  53.570  1.000 94.068  ? 29  ASN EEE N     1 ? 
ATOM   10457 C  CA    . ASN E 1 29  ? -1.144  -2.043  52.881  1.000 88.964  ? 29  ASN EEE CA    1 ? 
ATOM   10458 C  C     . ASN E 1 29  ? -1.073  -0.550  53.165  1.000 87.570  ? 29  ASN EEE C     1 ? 
ATOM   10459 O  O     . ASN E 1 29  ? -0.322  -0.121  54.065  1.000 91.569  ? 29  ASN EEE O     1 ? 
ATOM   10460 C  CB    . ASN E 1 29  ? -2.498  -2.599  53.315  1.000 92.429  ? 29  ASN EEE CB    1 ? 
ATOM   10461 C  CG    . ASN E 1 29  ? -2.835  -2.309  54.757  1.000 94.100  ? 29  ASN EEE CG    1 ? 
ATOM   10462 O  OD1   . ASN E 1 29  ? -2.652  -1.188  55.240  1.000 89.658  ? 29  ASN EEE OD1   1 ? 
ATOM   10463 N  ND2   . ASN E 1 29  ? -3.364  -3.324  55.424  1.000 96.781  ? 29  ASN EEE ND2   1 ? 
ATOM   10464 N  N     . PHE E 1 30  ? -1.846  0.205   52.397  1.000 87.773  ? 30  PHE EEE N     1 ? 
ATOM   10465 C  CA    . PHE E 1 30  ? -1.954  1.682   52.510  1.000 90.789  ? 30  PHE EEE CA    1 ? 
ATOM   10466 C  C     . PHE E 1 30  ? -3.423  2.035   52.348  1.000 86.016  ? 30  PHE EEE C     1 ? 
ATOM   10467 O  O     . PHE E 1 30  ? -4.181  1.219   51.772  1.000 85.001  ? 30  PHE EEE O     1 ? 
ATOM   10468 C  CB    . PHE E 1 30  ? -1.103  2.391   51.451  1.000 96.766  ? 30  PHE EEE CB    1 ? 
ATOM   10469 C  CG    . PHE E 1 30  ? -1.536  2.151   50.023  1.000 99.330  ? 30  PHE EEE CG    1 ? 
ATOM   10470 C  CD1   . PHE E 1 30  ? -1.431  0.889   49.441  1.000 107.372 ? 30  PHE EEE CD1   1 ? 
ATOM   10471 C  CD2   . PHE E 1 30  ? -2.021  3.181   49.241  1.000 98.943  ? 30  PHE EEE CD2   1 ? 
ATOM   10472 C  CE1   . PHE E 1 30  ? -1.859  0.661   48.140  1.000 107.571 ? 30  PHE EEE CE1   1 ? 
ATOM   10473 C  CE2   . PHE E 1 30  ? -2.385  2.962   47.913  1.000 98.757  ? 30  PHE EEE CE2   1 ? 
ATOM   10474 C  CZ    . PHE E 1 30  ? -2.339  1.694   47.372  1.000 101.554 ? 30  PHE EEE CZ    1 ? 
ATOM   10475 N  N     . SER E 1 31  ? -3.815  3.184   52.876  1.000 87.915  ? 31  SER EEE N     1 ? 
ATOM   10476 C  CA    . SER E 1 31  ? -5.217  3.660   52.789  1.000 92.981  ? 31  SER EEE CA    1 ? 
ATOM   10477 C  C     . SER E 1 31  ? -5.253  5.074   52.219  1.000 94.214  ? 31  SER EEE C     1 ? 
ATOM   10478 O  O     . SER E 1 31  ? -4.408  5.914   52.614  1.000 89.139  ? 31  SER EEE O     1 ? 
ATOM   10479 C  CB    . SER E 1 31  ? -5.934  3.562   54.084  1.000 93.904  ? 31  SER EEE CB    1 ? 
ATOM   10480 O  OG    . SER E 1 31  ? -6.140  2.190   54.410  1.000 106.049 ? 31  SER EEE OG    1 ? 
ATOM   10481 N  N     . VAL E 1 32  ? -6.153  5.257   51.241  1.000 90.267  ? 32  VAL EEE N     1 ? 
ATOM   10482 C  CA    . VAL E 1 32  ? -6.290  6.503   50.442  1.000 85.317  ? 32  VAL EEE CA    1 ? 
ATOM   10483 C  C     . VAL E 1 32  ? -7.765  6.886   50.372  1.000 82.283  ? 32  VAL EEE C     1 ? 
ATOM   10484 O  O     . VAL E 1 32  ? -8.649  5.999   50.335  1.000 83.495  ? 32  VAL EEE O     1 ? 
ATOM   10485 C  CB    . VAL E 1 32  ? -5.711  6.351   49.029  1.000 88.327  ? 32  VAL EEE CB    1 ? 
ATOM   10486 C  CG1   . VAL E 1 32  ? -4.502  5.436   48.962  1.000 99.833  ? 32  VAL EEE CG1   1 ? 
ATOM   10487 C  CG2   . VAL E 1 32  ? -6.740  5.905   48.011  1.000 86.761  ? 32  VAL EEE CG2   1 ? 
ATOM   10488 N  N     . VAL E 1 33  ? -8.011  8.187   50.427  1.000 82.742  ? 33  VAL EEE N     1 ? 
ATOM   10489 C  CA    . VAL E 1 33  ? -9.307  8.771   49.994  1.000 89.200  ? 33  VAL EEE CA    1 ? 
ATOM   10490 C  C     . VAL E 1 33  ? -9.136  9.089   48.516  1.000 103.402 ? 33  VAL EEE C     1 ? 
ATOM   10491 O  O     . VAL E 1 33  ? -8.110  9.716   48.175  1.000 113.336 ? 33  VAL EEE O     1 ? 
ATOM   10492 C  CB    . VAL E 1 33  ? -9.659  10.008  50.819  1.000 90.720  ? 33  VAL EEE CB    1 ? 
ATOM   10493 C  CG1   . VAL E 1 33  ? -10.542 10.990  50.067  1.000 98.765  ? 33  VAL EEE CG1   1 ? 
ATOM   10494 C  CG2   . VAL E 1 33  ? -10.234 9.629   52.168  1.000 91.984  ? 33  VAL EEE CG2   1 ? 
ATOM   10495 N  N     . GLY E 1 34  ? -10.097 8.653   47.692  1.000 117.817 ? 34  GLY EEE N     1 ? 
ATOM   10496 C  CA    . GLY E 1 34  ? -10.004 8.742   46.220  1.000 116.459 ? 34  GLY EEE CA    1 ? 
ATOM   10497 C  C     . GLY E 1 34  ? -11.356 8.880   45.553  1.000 110.557 ? 34  GLY EEE C     1 ? 
ATOM   10498 O  O     . GLY E 1 34  ? -12.376 8.470   46.147  1.000 106.152 ? 34  GLY EEE O     1 ? 
ATOM   10499 N  N     . SER E 1 35  ? -11.342 9.457   44.352  1.000 111.363 ? 35  SER EEE N     1 ? 
ATOM   10500 C  CA    . SER E 1 35  ? -12.535 9.657   43.498  1.000 108.402 ? 35  SER EEE CA    1 ? 
ATOM   10501 C  C     . SER E 1 35  ? -12.337 8.886   42.185  1.000 101.471 ? 35  SER EEE C     1 ? 
ATOM   10502 O  O     . SER E 1 35  ? -11.305 9.103   41.507  1.000 98.247  ? 35  SER EEE O     1 ? 
ATOM   10503 C  CB    . SER E 1 35  ? -12.762 11.115  43.268  1.000 108.141 ? 35  SER EEE CB    1 ? 
ATOM   10504 O  OG    . SER E 1 35  ? -12.351 11.872  44.392  1.000 105.160 ? 35  SER EEE OG    1 ? 
ATOM   10505 N  N     . LEU E 1 36  ? -13.231 7.942   41.903  1.000 94.711  ? 36  LEU EEE N     1 ? 
ATOM   10506 C  CA    . LEU E 1 36  ? -13.222 7.169   40.639  1.000 92.918  ? 36  LEU EEE CA    1 ? 
ATOM   10507 C  C     . LEU E 1 36  ? -14.236 7.809   39.701  1.000 98.375  ? 36  LEU EEE C     1 ? 
ATOM   10508 O  O     . LEU E 1 36  ? -15.371 8.002   40.133  1.000 96.219  ? 36  LEU EEE O     1 ? 
ATOM   10509 C  CB    . LEU E 1 36  ? -13.580 5.706   40.916  1.000 93.448  ? 36  LEU EEE CB    1 ? 
ATOM   10510 C  CG    . LEU E 1 36  ? -14.113 4.920   39.721  1.000 93.798  ? 36  LEU EEE CG    1 ? 
ATOM   10511 C  CD1   . LEU E 1 36  ? -13.121 4.895   38.589  1.000 96.033  ? 36  LEU EEE CD1   1 ? 
ATOM   10512 C  CD2   . LEU E 1 36  ? -14.446 3.498   40.119  1.000 91.058  ? 36  LEU EEE CD2   1 ? 
ATOM   10513 N  N     . ARG E 1 37  ? -13.848 8.069   38.458  1.000 109.085 ? 37  ARG EEE N     1 ? 
ATOM   10514 C  CA    . ARG E 1 37  ? -14.745 8.676   37.442  1.000 113.034 ? 37  ARG EEE CA    1 ? 
ATOM   10515 C  C     . ARG E 1 37  ? -14.743 7.781   36.199  1.000 121.588 ? 37  ARG EEE C     1 ? 
ATOM   10516 O  O     . ARG E 1 37  ? -13.663 7.383   35.732  1.000 121.042 ? 37  ARG EEE O     1 ? 
ATOM   10517 C  CB    . ARG E 1 37  ? -14.375 10.140  37.178  1.000 107.898 ? 37  ARG EEE CB    1 ? 
ATOM   10518 C  CG    . ARG E 1 37  ? -15.023 11.119  38.167  1.000 110.010 ? 37  ARG EEE CG    1 ? 
ATOM   10519 C  CD    . ARG E 1 37  ? -16.175 11.942  37.574  1.000 113.860 ? 37  ARG EEE CD    1 ? 
ATOM   10520 N  NE    . ARG E 1 37  ? -15.898 12.283  36.190  1.000 122.712 ? 37  ARG EEE NE    1 ? 
ATOM   10521 C  CZ    . ARG E 1 37  ? -16.255 11.560  35.123  1.000 134.630 ? 37  ARG EEE CZ    1 ? 
ATOM   10522 N  NH1   . ARG E 1 37  ? -16.966 10.435  35.231  1.000 132.546 ? 37  ARG EEE NH1   1 ? 
ATOM   10523 N  NH2   . ARG E 1 37  ? -15.841 11.965  33.939  1.000 143.075 ? 37  ARG EEE NH2   1 ? 
ATOM   10524 N  N     . ILE E 1 38  ? -15.937 7.443   35.721  1.000 128.170 ? 38  ILE EEE N     1 ? 
ATOM   10525 C  CA    . ILE E 1 38  ? -16.168 6.583   34.530  1.000 125.711 ? 38  ILE EEE CA    1 ? 
ATOM   10526 C  C     . ILE E 1 38  ? -17.056 7.347   33.554  1.000 127.167 ? 38  ILE EEE C     1 ? 
ATOM   10527 O  O     . ILE E 1 38  ? -18.098 7.876   33.996  1.000 126.583 ? 38  ILE EEE O     1 ? 
ATOM   10528 C  CB    . ILE E 1 38  ? -16.801 5.241   34.946  1.000 121.968 ? 38  ILE EEE CB    1 ? 
ATOM   10529 C  CG1   . ILE E 1 38  ? -15.895 4.494   35.927  1.000 129.198 ? 38  ILE EEE CG1   1 ? 
ATOM   10530 C  CG2   . ILE E 1 38  ? -17.145 4.405   33.710  1.000 118.808 ? 38  ILE EEE CG2   1 ? 
ATOM   10531 C  CD1   . ILE E 1 38  ? -16.355 3.089   36.242  1.000 129.590 ? 38  ILE EEE CD1   1 ? 
ATOM   10532 N  N     . ASP E 1 39  ? -16.613 7.424   32.297  1.000 122.764 ? 39  ASP EEE N     1 ? 
ATOM   10533 C  CA    . ASP E 1 39  ? -17.439 7.836   31.136  1.000 115.909 ? 39  ASP EEE CA    1 ? 
ATOM   10534 C  C     . ASP E 1 39  ? -17.706 6.581   30.294  1.000 116.285 ? 39  ASP EEE C     1 ? 
ATOM   10535 O  O     . ASP E 1 39  ? -16.749 5.823   30.020  1.000 109.078 ? 39  ASP EEE O     1 ? 
ATOM   10536 C  CB    . ASP E 1 39  ? -16.737 8.962   30.384  1.000 110.419 ? 39  ASP EEE CB    1 ? 
ATOM   10537 C  CG    . ASP E 1 39  ? -16.785 10.272  31.147  1.000 112.124 ? 39  ASP EEE CG    1 ? 
ATOM   10538 O  OD1   . ASP E 1 39  ? -17.546 10.378  32.163  1.000 109.594 ? 39  ASP EEE OD1   1 ? 
ATOM   10539 O  OD2   . ASP E 1 39  ? -16.072 11.194  30.710  1.000 112.366 ? 39  ASP EEE OD2   1 ? 
ATOM   10540 N  N     . TRP E 1 40  ? -18.977 6.370   29.930  1.000 121.739 ? 40  TRP EEE N     1 ? 
ATOM   10541 C  CA    . TRP E 1 40  ? -19.467 5.186   29.180  1.000 117.719 ? 40  TRP EEE CA    1 ? 
ATOM   10542 C  C     . TRP E 1 40  ? -20.708 5.534   28.354  1.000 123.024 ? 40  TRP EEE C     1 ? 
ATOM   10543 O  O     . TRP E 1 40  ? -21.777 5.656   28.939  1.000 106.106 ? 40  TRP EEE O     1 ? 
ATOM   10544 C  CB    . TRP E 1 40  ? -19.811 4.047   30.129  1.000 114.734 ? 40  TRP EEE CB    1 ? 
ATOM   10545 C  CG    . TRP E 1 40  ? -20.270 2.818   29.410  1.000 112.569 ? 40  TRP EEE CG    1 ? 
ATOM   10546 C  CD1   . TRP E 1 40  ? -19.657 2.190   28.359  1.000 115.704 ? 40  TRP EEE CD1   1 ? 
ATOM   10547 C  CD2   . TRP E 1 40  ? -21.430 2.035   29.721  1.000 113.719 ? 40  TRP EEE CD2   1 ? 
ATOM   10548 N  NE1   . TRP E 1 40  ? -20.351 1.072   27.996  1.000 124.600 ? 40  TRP EEE NE1   1 ? 
ATOM   10549 C  CE2   . TRP E 1 40  ? -21.454 0.962   28.802  1.000 120.971 ? 40  TRP EEE CE2   1 ? 
ATOM   10550 C  CE3   . TRP E 1 40  ? -22.447 2.122   30.679  1.000 108.003 ? 40  TRP EEE CE3   1 ? 
ATOM   10551 C  CZ2   . TRP E 1 40  ? -22.448 -0.020  28.825  1.000 120.144 ? 40  TRP EEE CZ2   1 ? 
ATOM   10552 C  CZ3   . TRP E 1 40  ? -23.435 1.158   30.694  1.000 111.174 ? 40  TRP EEE CZ3   1 ? 
ATOM   10553 C  CH2   . TRP E 1 40  ? -23.413 0.080   29.803  1.000 117.245 ? 40  TRP EEE CH2   1 ? 
ATOM   10554 N  N     . ARG E 1 41  ? -20.541 5.660   27.033  1.000 140.440 ? 41  ARG EEE N     1 ? 
ATOM   10555 C  CA    . ARG E 1 41  ? -21.656 5.933   26.098  1.000 141.118 ? 41  ARG EEE CA    1 ? 
ATOM   10556 C  C     . ARG E 1 41  ? -22.397 4.638   25.789  1.000 136.571 ? 41  ARG EEE C     1 ? 
ATOM   10557 O  O     . ARG E 1 41  ? -21.739 3.662   25.341  1.000 122.184 ? 41  ARG EEE O     1 ? 
ATOM   10558 C  CB    . ARG E 1 41  ? -21.125 6.567   24.815  1.000 156.722 ? 41  ARG EEE CB    1 ? 
ATOM   10559 C  CG    . ARG E 1 41  ? -22.155 6.722   23.705  1.000 162.015 ? 41  ARG EEE CG    1 ? 
ATOM   10560 C  CD    . ARG E 1 41  ? -21.520 6.545   22.323  1.000 167.770 ? 41  ARG EEE CD    1 ? 
ATOM   10561 N  NE    . ARG E 1 41  ? -21.039 7.787   21.726  1.000 168.414 ? 41  ARG EEE NE    1 ? 
ATOM   10562 C  CZ    . ARG E 1 41  ? -19.903 7.928   21.036  1.000 169.998 ? 41  ARG EEE CZ    1 ? 
ATOM   10563 N  NH1   . ARG E 1 41  ? -19.080 6.906   20.856  1.000 165.098 ? 41  ARG EEE NH1   1 ? 
ATOM   10564 N  NH2   . ARG E 1 41  ? -19.586 9.112   20.543  1.000 175.180 ? 41  ARG EEE NH2   1 ? 
ATOM   10565 N  N     . GLN E 1 42  ? -23.696 4.659   26.035  1.000 142.455 ? 42  GLN EEE N     1 ? 
ATOM   10566 C  CA    . GLN E 1 42  ? -24.621 3.542   25.722  1.000 152.115 ? 42  GLN EEE CA    1 ? 
ATOM   10567 C  C     . GLN E 1 42  ? -25.692 4.067   24.783  1.000 166.912 ? 42  GLN EEE C     1 ? 
ATOM   10568 O  O     . GLN E 1 42  ? -26.493 4.891   25.203  1.000 172.498 ? 42  GLN EEE O     1 ? 
ATOM   10569 C  CB    . GLN E 1 42  ? -25.227 2.957   27.006  1.000 144.696 ? 42  GLN EEE CB    1 ? 
ATOM   10570 C  CG    . GLN E 1 42  ? -25.620 1.499   26.887  1.000 138.318 ? 42  GLN EEE CG    1 ? 
ATOM   10571 C  CD    . GLN E 1 42  ? -25.475 0.959   25.495  1.000 143.893 ? 42  GLN EEE CD    1 ? 
ATOM   10572 O  OE1   . GLN E 1 42  ? -26.333 1.170   24.635  1.000 156.229 ? 42  GLN EEE OE1   1 ? 
ATOM   10573 N  NE2   . GLN E 1 42  ? -24.365 0.260   25.295  1.000 147.717 ? 42  GLN EEE NE2   1 ? 
ATOM   10574 N  N     . PRO E 1 43  ? -25.747 3.644   23.504  1.000 164.736 ? 43  PRO EEE N     1 ? 
ATOM   10575 C  CA    . PRO E 1 43  ? -26.794 4.114   22.598  1.000 152.158 ? 43  PRO EEE CA    1 ? 
ATOM   10576 C  C     . PRO E 1 43  ? -28.191 3.859   23.190  1.000 132.972 ? 43  PRO EEE C     1 ? 
ATOM   10577 O  O     . PRO E 1 43  ? -29.008 4.765   23.157  1.000 125.283 ? 43  PRO EEE O     1 ? 
ATOM   10578 C  CB    . PRO E 1 43  ? -26.550 3.328   21.298  1.000 153.857 ? 43  PRO EEE CB    1 ? 
ATOM   10579 C  CG    . PRO E 1 43  ? -25.087 2.902   21.384  1.000 153.498 ? 43  PRO EEE CG    1 ? 
ATOM   10580 C  CD    . PRO E 1 43  ? -24.857 2.662   22.859  1.000 161.413 ? 43  PRO EEE CD    1 ? 
ATOM   10581 N  N     . LEU E 1 44  ? -28.406 2.683   23.791  1.000 115.290 ? 44  LEU EEE N     1 ? 
ATOM   10582 C  CA    . LEU E 1 44  ? -29.742 2.245   24.278  1.000 119.579 ? 44  LEU EEE CA    1 ? 
ATOM   10583 C  C     . LEU E 1 44  ? -30.229 3.212   25.359  1.000 125.781 ? 44  LEU EEE C     1 ? 
ATOM   10584 O  O     . LEU E 1 44  ? -31.454 3.442   25.458  1.000 136.644 ? 44  LEU EEE O     1 ? 
ATOM   10585 C  CB    . LEU E 1 44  ? -29.666 0.818   24.842  1.000 118.340 ? 44  LEU EEE CB    1 ? 
ATOM   10586 C  CG    . LEU E 1 44  ? -29.170 -0.304  23.923  1.000 112.112 ? 44  LEU EEE CG    1 ? 
ATOM   10587 C  CD1   . LEU E 1 44  ? -30.100 -1.519  23.980  1.000 102.657 ? 44  LEU EEE CD1   1 ? 
ATOM   10588 C  CD2   . LEU E 1 44  ? -28.976 0.147   22.478  1.000 114.022 ? 44  LEU EEE CD2   1 ? 
ATOM   10589 N  N     . LEU E 1 45  ? -29.316 3.743   26.171  1.000 139.306 ? 45  LEU EEE N     1 ? 
ATOM   10590 C  CA    . LEU E 1 45  ? -29.679 4.642   27.291  1.000 142.135 ? 45  LEU EEE CA    1 ? 
ATOM   10591 C  C     . LEU E 1 45  ? -30.090 6.012   26.768  1.000 134.206 ? 45  LEU EEE C     1 ? 
ATOM   10592 O  O     . LEU E 1 45  ? -30.795 6.720   27.519  1.000 120.878 ? 45  LEU EEE O     1 ? 
ATOM   10593 C  CB    . LEU E 1 45  ? -28.507 4.722   28.274  1.000 147.253 ? 45  LEU EEE CB    1 ? 
ATOM   10594 C  CG    . LEU E 1 45  ? -28.408 3.542   29.244  1.000 139.504 ? 45  LEU EEE CG    1 ? 
ATOM   10595 C  CD1   . LEU E 1 45  ? -27.892 4.004   30.607  1.000 144.418 ? 45  LEU EEE CD1   1 ? 
ATOM   10596 C  CD2   . LEU E 1 45  ? -29.764 2.862   29.425  1.000 128.323 ? 45  LEU EEE CD2   1 ? 
ATOM   10597 N  N     . ALA E 1 46  ? -29.667 6.376   25.549  1.000 126.025 ? 46  ALA EEE N     1 ? 
ATOM   10598 C  CA    . ALA E 1 46  ? -29.990 7.692   24.946  1.000 122.307 ? 46  ALA EEE CA    1 ? 
ATOM   10599 C  C     . ALA E 1 46  ? -31.503 7.868   25.016  1.000 118.841 ? 46  ALA EEE C     1 ? 
ATOM   10600 O  O     . ALA E 1 46  ? -32.221 6.834   24.895  1.000 117.567 ? 46  ALA EEE O     1 ? 
ATOM   10601 C  CB    . ALA E 1 46  ? -29.464 7.788   23.540  1.000 121.297 ? 46  ALA EEE CB    1 ? 
ATOM   10602 N  N     . PHE E 1 47  ? -31.977 9.084   25.273  1.000 120.421 ? 47  PHE EEE N     1 ? 
ATOM   10603 C  CA    . PHE E 1 47  ? -33.430 9.331   25.440  1.000 128.994 ? 47  PHE EEE CA    1 ? 
ATOM   10604 C  C     . PHE E 1 47  ? -33.775 10.671  24.786  1.000 145.930 ? 47  PHE EEE C     1 ? 
ATOM   10605 O  O     . PHE E 1 47  ? -32.851 11.537  24.649  1.000 142.814 ? 47  PHE EEE O     1 ? 
ATOM   10606 C  CB    . PHE E 1 47  ? -33.799 9.323   26.919  1.000 127.709 ? 47  PHE EEE CB    1 ? 
ATOM   10607 C  CG    . PHE E 1 47  ? -33.063 10.378  27.704  1.000 133.621 ? 47  PHE EEE CG    1 ? 
ATOM   10608 C  CD1   . PHE E 1 47  ? -33.498 11.696  27.715  1.000 137.175 ? 47  PHE EEE CD1   1 ? 
ATOM   10609 C  CD2   . PHE E 1 47  ? -31.895 10.073  28.380  1.000 134.362 ? 47  PHE EEE CD2   1 ? 
ATOM   10610 C  CE1   . PHE E 1 47  ? -32.793 12.684  28.388  1.000 137.496 ? 47  PHE EEE CE1   1 ? 
ATOM   10611 C  CE2   . PHE E 1 47  ? -31.209 11.061  29.075  1.000 139.779 ? 47  PHE EEE CE2   1 ? 
ATOM   10612 C  CZ    . PHE E 1 47  ? -31.658 12.363  29.082  1.000 136.798 ? 47  PHE EEE CZ    1 ? 
ATOM   10613 N  N     . GLU E 1 48  ? -35.047 10.808  24.428  1.000 164.696 ? 48  GLU EEE N     1 ? 
ATOM   10614 C  CA    . GLU E 1 48  ? -35.644 12.079  23.941  1.000 165.486 ? 48  GLU EEE CA    1 ? 
ATOM   10615 C  C     . GLU E 1 48  ? -36.162 12.842  25.166  1.000 157.989 ? 48  GLU EEE C     1 ? 
ATOM   10616 O  O     . GLU E 1 48  ? -36.672 12.163  26.105  1.000 156.071 ? 48  GLU EEE O     1 ? 
ATOM   10617 C  CB    . GLU E 1 48  ? -36.786 11.808  22.963  1.000 169.270 ? 48  GLU EEE CB    1 ? 
ATOM   10618 C  CG    . GLU E 1 48  ? -36.741 10.442  22.262  1.000 170.493 ? 48  GLU EEE CG    1 ? 
ATOM   10619 C  CD    . GLU E 1 48  ? -37.518 9.345   22.971  1.000 172.161 ? 48  GLU EEE CD    1 ? 
ATOM   10620 O  OE1   . GLU E 1 48  ? -38.534 9.677   23.623  1.000 168.328 ? 48  GLU EEE OE1   1 ? 
ATOM   10621 O  OE2   . GLU E 1 48  ? -37.104 8.167   22.864  1.000 162.200 ? 48  GLU EEE OE2   1 ? 
ATOM   10622 N  N     . HIS E 1 49  ? -36.010 14.170  25.175  1.000 152.632 ? 49  HIS EEE N     1 ? 
ATOM   10623 C  CA    . HIS E 1 49  ? -36.374 15.018  26.345  1.000 159.726 ? 49  HIS EEE CA    1 ? 
ATOM   10624 C  C     . HIS E 1 49  ? -37.477 15.986  25.926  1.000 174.339 ? 49  HIS EEE C     1 ? 
ATOM   10625 O  O     . HIS E 1 49  ? -37.326 16.553  24.835  1.000 177.253 ? 49  HIS EEE O     1 ? 
ATOM   10626 C  CB    . HIS E 1 49  ? -35.155 15.775  26.873  1.000 160.065 ? 49  HIS EEE CB    1 ? 
ATOM   10627 C  CG    . HIS E 1 49  ? -34.981 17.117  26.238  1.000 151.894 ? 49  HIS EEE CG    1 ? 
ATOM   10628 N  ND1   . HIS E 1 49  ? -35.250 18.279  26.912  1.000 147.169 ? 49  HIS EEE ND1   1 ? 
ATOM   10629 C  CD2   . HIS E 1 49  ? -34.627 17.489  24.985  1.000 142.846 ? 49  HIS EEE CD2   1 ? 
ATOM   10630 C  CE1   . HIS E 1 49  ? -35.017 19.315  26.136  1.000 146.145 ? 49  HIS EEE CE1   1 ? 
ATOM   10631 N  NE2   . HIS E 1 49  ? -34.633 18.851  24.940  1.000 147.901 ? 49  HIS EEE NE2   1 ? 
ATOM   10632 N  N     . ALA E 1 50  ? -38.546 16.088  26.721  1.000 184.537 ? 50  ALA EEE N     1 ? 
ATOM   10633 C  CA    . ALA E 1 50  ? -39.605 17.095  26.511  1.000 185.613 ? 50  ALA EEE CA    1 ? 
ATOM   10634 C  C     . ALA E 1 50  ? -39.018 18.461  26.857  1.000 204.692 ? 50  ALA EEE C     1 ? 
ATOM   10635 O  O     . ALA E 1 50  ? -38.199 18.575  27.765  1.000 221.610 ? 50  ALA EEE O     1 ? 
ATOM   10636 C  CB    . ALA E 1 50  ? -40.834 16.786  27.321  1.000 165.035 ? 50  ALA EEE CB    1 ? 
ATOM   10637 N  N     . PRO E 1 51  ? -39.389 19.530  26.111  1.000 212.930 ? 51  PRO EEE N     1 ? 
ATOM   10638 C  CA    . PRO E 1 51  ? -38.907 20.861  26.451  1.000 203.334 ? 51  PRO EEE CA    1 ? 
ATOM   10639 C  C     . PRO E 1 51  ? -39.446 21.162  27.856  1.000 193.901 ? 51  PRO EEE C     1 ? 
ATOM   10640 O  O     . PRO E 1 51  ? -40.550 20.753  28.172  1.000 180.509 ? 51  PRO EEE O     1 ? 
ATOM   10641 C  CB    . PRO E 1 51  ? -39.457 21.772  25.344  1.000 201.667 ? 51  PRO EEE CB    1 ? 
ATOM   10642 C  CG    . PRO E 1 51  ? -40.577 20.974  24.697  1.000 211.036 ? 51  PRO EEE CG    1 ? 
ATOM   10643 C  CD    . PRO E 1 51  ? -40.228 19.513  24.903  1.000 210.257 ? 51  PRO EEE CD    1 ? 
ATOM   10644 N  N     . GLY E 1 52  ? -38.630 21.808  28.685  1.000 181.856 ? 52  GLY EEE N     1 ? 
ATOM   10645 C  CA    . GLY E 1 52  ? -38.956 22.115  30.093  1.000 171.602 ? 52  GLY EEE CA    1 ? 
ATOM   10646 C  C     . GLY E 1 52  ? -38.456 21.020  31.019  1.000 171.429 ? 52  GLY EEE C     1 ? 
ATOM   10647 O  O     . GLY E 1 52  ? -38.591 21.182  32.251  1.000 170.015 ? 52  GLY EEE O     1 ? 
ATOM   10648 N  N     . GLU E 1 53  ? -37.906 19.933  30.465  1.000 174.030 ? 53  GLU EEE N     1 ? 
ATOM   10649 C  CA    . GLU E 1 53  ? -37.219 18.867  31.244  1.000 173.531 ? 53  GLU EEE CA    1 ? 
ATOM   10650 C  C     . GLU E 1 53  ? -35.731 18.980  30.956  1.000 180.198 ? 53  GLU EEE C     1 ? 
ATOM   10651 O  O     . GLU E 1 53  ? -35.332 19.151  29.803  1.000 188.850 ? 53  GLU EEE O     1 ? 
ATOM   10652 C  CB    . GLU E 1 53  ? -37.700 17.465  30.872  1.000 167.071 ? 53  GLU EEE CB    1 ? 
ATOM   10653 C  CG    . GLU E 1 53  ? -39.210 17.315  30.874  1.000 163.563 ? 53  GLU EEE CG    1 ? 
ATOM   10654 C  CD    . GLU E 1 53  ? -39.671 15.902  30.627  1.000 163.162 ? 53  GLU EEE CD    1 ? 
ATOM   10655 O  OE1   . GLU E 1 53  ? -38.997 15.224  29.832  1.000 151.033 ? 53  GLU EEE OE1   1 ? 
ATOM   10656 O  OE2   . GLU E 1 53  ? -40.668 15.472  31.259  1.000 165.460 ? 53  GLU EEE OE2   1 ? 
ATOM   10657 N  N     . PRO E 1 54  ? -34.854 18.773  31.968  1.000 179.233 ? 54  PRO EEE N     1 ? 
ATOM   10658 C  CA    . PRO E 1 54  ? -33.407 18.868  31.771  1.000 170.607 ? 54  PRO EEE CA    1 ? 
ATOM   10659 C  C     . PRO E 1 54  ? -32.880 17.837  30.757  1.000 153.728 ? 54  PRO EEE C     1 ? 
ATOM   10660 O  O     . PRO E 1 54  ? -33.442 16.751  30.652  1.000 132.441 ? 54  PRO EEE O     1 ? 
ATOM   10661 C  CB    . PRO E 1 54  ? -32.832 18.624  33.171  1.000 173.263 ? 54  PRO EEE CB    1 ? 
ATOM   10662 C  CG    . PRO E 1 54  ? -33.897 17.822  33.875  1.000 184.661 ? 54  PRO EEE CG    1 ? 
ATOM   10663 C  CD    . PRO E 1 54  ? -35.207 18.355  33.330  1.000 181.618 ? 54  PRO EEE CD    1 ? 
ATOM   10664 N  N     . LYS E 1 55  ? -31.820 18.211  30.040  1.000 147.407 ? 55  LYS EEE N     1 ? 
ATOM   10665 C  CA    . LYS E 1 55  ? -31.180 17.415  28.964  1.000 152.695 ? 55  LYS EEE CA    1 ? 
ATOM   10666 C  C     . LYS E 1 55  ? -30.339 16.287  29.573  1.000 143.121 ? 55  LYS EEE C     1 ? 
ATOM   10667 O  O     . LYS E 1 55  ? -30.146 15.252  28.895  1.000 123.876 ? 55  LYS EEE O     1 ? 
ATOM   10668 C  CB    . LYS E 1 55  ? -30.269 18.336  28.144  1.000 168.675 ? 55  LYS EEE CB    1 ? 
ATOM   10669 C  CG    . LYS E 1 55  ? -29.925 17.882  26.725  1.000 175.668 ? 55  LYS EEE CG    1 ? 
ATOM   10670 C  CD    . LYS E 1 55  ? -30.200 18.904  25.623  1.000 175.683 ? 55  LYS EEE CD    1 ? 
ATOM   10671 C  CE    . LYS E 1 55  ? -30.279 20.348  26.091  1.000 175.997 ? 55  LYS EEE CE    1 ? 
ATOM   10672 N  NZ    . LYS E 1 55  ? -29.119 20.765  26.923  1.000 184.399 ? 55  LYS EEE NZ    1 ? 
ATOM   10673 N  N     . HIS E 1 56  ? -29.867 16.507  30.805  1.000 146.486 ? 56  HIS EEE N     1 ? 
ATOM   10674 C  CA    . HIS E 1 56  ? -29.077 15.525  31.594  1.000 144.856 ? 56  HIS EEE CA    1 ? 
ATOM   10675 C  C     . HIS E 1 56  ? -29.882 15.063  32.814  1.000 140.143 ? 56  HIS EEE C     1 ? 
ATOM   10676 O  O     . HIS E 1 56  ? -30.139 15.897  33.703  1.000 126.869 ? 56  HIS EEE O     1 ? 
ATOM   10677 C  CB    . HIS E 1 56  ? -27.731 16.116  32.002  1.000 143.993 ? 56  HIS EEE CB    1 ? 
ATOM   10678 C  CG    . HIS E 1 56  ? -26.905 16.586  30.855  1.000 145.971 ? 56  HIS EEE CG    1 ? 
ATOM   10679 N  ND1   . HIS E 1 56  ? -26.260 15.716  30.019  1.000 147.888 ? 56  HIS EEE ND1   1 ? 
ATOM   10680 C  CD2   . HIS E 1 56  ? -26.587 17.825  30.422  1.000 145.702 ? 56  HIS EEE CD2   1 ? 
ATOM   10681 C  CE1   . HIS E 1 56  ? -25.579 16.381  29.110  1.000 146.248 ? 56  HIS EEE CE1   1 ? 
ATOM   10682 N  NE2   . HIS E 1 56  ? -25.770 17.680  29.334  1.000 155.432 ? 56  HIS EEE NE2   1 ? 
ATOM   10683 N  N     . ARG E 1 57  ? -30.194 13.763  32.869  1.000 144.709 ? 57  ARG EEE N     1 ? 
ATOM   10684 C  CA    . ARG E 1 57  ? -30.938 13.102  33.975  1.000 153.965 ? 57  ARG EEE CA    1 ? 
ATOM   10685 C  C     . ARG E 1 57  ? -29.940 12.654  35.050  1.000 160.881 ? 57  ARG EEE C     1 ? 
ATOM   10686 O  O     . ARG E 1 57  ? -28.924 12.022  34.692  1.000 146.947 ? 57  ARG EEE O     1 ? 
ATOM   10687 C  CB    . ARG E 1 57  ? -31.689 11.864  33.487  1.000 156.174 ? 57  ARG EEE CB    1 ? 
ATOM   10688 C  CG    . ARG E 1 57  ? -32.860 12.139  32.563  1.000 153.797 ? 57  ARG EEE CG    1 ? 
ATOM   10689 C  CD    . ARG E 1 57  ? -33.361 10.852  31.952  1.000 153.232 ? 57  ARG EEE CD    1 ? 
ATOM   10690 N  NE    . ARG E 1 57  ? -34.215 10.988  30.782  1.000 140.436 ? 57  ARG EEE NE    1 ? 
ATOM   10691 C  CZ    . ARG E 1 57  ? -35.230 10.182  30.482  1.000 139.812 ? 57  ARG EEE CZ    1 ? 
ATOM   10692 N  NH1   . ARG E 1 57  ? -35.584 9.218   31.317  1.000 153.278 ? 57  ARG EEE NH1   1 ? 
ATOM   10693 N  NH2   . ARG E 1 57  ? -35.940 10.355  29.386  1.000 137.613 ? 57  ARG EEE NH2   1 ? 
ATOM   10694 N  N     . THR E 1 58  ? -30.212 12.986  36.312  1.000 158.503 ? 58  THR EEE N     1 ? 
ATOM   10695 C  CA    . THR E 1 58  ? -29.302 12.771  37.468  1.000 140.445 ? 58  THR EEE CA    1 ? 
ATOM   10696 C  C     . THR E 1 58  ? -29.889 11.675  38.357  1.000 124.100 ? 58  THR EEE C     1 ? 
ATOM   10697 O  O     . THR E 1 58  ? -30.998 11.917  38.920  1.000 105.853 ? 58  THR EEE O     1 ? 
ATOM   10698 C  CB    . THR E 1 58  ? -29.121 14.085  38.238  1.000 145.578 ? 58  THR EEE CB    1 ? 
ATOM   10699 O  OG1   . THR E 1 58  ? -30.370 14.513  38.794  1.000 155.104 ? 58  THR EEE OG1   1 ? 
ATOM   10700 C  CG2   . THR E 1 58  ? -28.612 15.207  37.365  1.000 139.852 ? 58  THR EEE CG2   1 ? 
ATOM   10701 N  N     . TYR E 1 59  ? -29.210 10.531  38.466  1.000 122.675 ? 59  TYR EEE N     1 ? 
ATOM   10702 C  CA    . TYR E 1 59  ? -29.717 9.339   39.201  1.000 125.366 ? 59  TYR EEE CA    1 ? 
ATOM   10703 C  C     . TYR E 1 59  ? -28.769 8.996   40.358  1.000 115.624 ? 59  TYR EEE C     1 ? 
ATOM   10704 O  O     . TYR E 1 59  ? -27.517 9.159   40.188  1.000 112.386 ? 59  TYR EEE O     1 ? 
ATOM   10705 C  CB    . TYR E 1 59  ? -29.815 8.118   38.283  1.000 124.170 ? 59  TYR EEE CB    1 ? 
ATOM   10706 C  CG    . TYR E 1 59  ? -30.825 8.193   37.165  1.000 123.406 ? 59  TYR EEE CG    1 ? 
ATOM   10707 C  CD1   . TYR E 1 59  ? -32.126 8.613   37.392  1.000 131.534 ? 59  TYR EEE CD1   1 ? 
ATOM   10708 C  CD2   . TYR E 1 59  ? -30.495 7.780   35.884  1.000 113.439 ? 59  TYR EEE CD2   1 ? 
ATOM   10709 C  CE1   . TYR E 1 59  ? -33.058 8.675   36.366  1.000 128.999 ? 59  TYR EEE CE1   1 ? 
ATOM   10710 C  CE2   . TYR E 1 59  ? -31.421 7.798   34.851  1.000 116.401 ? 59  TYR EEE CE2   1 ? 
ATOM   10711 C  CZ    . TYR E 1 59  ? -32.703 8.270   35.092  1.000 123.273 ? 59  TYR EEE CZ    1 ? 
ATOM   10712 O  OH    . TYR E 1 59  ? -33.635 8.307   34.099  1.000 126.358 ? 59  TYR EEE OH    1 ? 
ATOM   10713 N  N     . THR E 1 60  ? -29.326 8.511   41.476  1.000 110.039 ? 60  THR EEE N     1 ? 
ATOM   10714 C  CA    . THR E 1 60  ? -28.572 7.799   42.544  1.000 96.278  ? 60  THR EEE CA    1 ? 
ATOM   10715 C  C     . THR E 1 60  ? -28.144 6.457   41.953  1.000 90.879  ? 60  THR EEE C     1 ? 
ATOM   10716 O  O     . THR E 1 60  ? -28.905 5.932   41.132  1.000 104.495 ? 60  THR EEE O     1 ? 
ATOM   10717 C  CB    . THR E 1 60  ? -29.380 7.589   43.836  1.000 90.787  ? 60  THR EEE CB    1 ? 
ATOM   10718 O  OG1   . THR E 1 60  ? -30.269 6.475   43.720  1.000 86.174  ? 60  THR EEE OG1   1 ? 
ATOM   10719 C  CG2   . THR E 1 60  ? -30.169 8.811   44.255  1.000 92.185  ? 60  THR EEE CG2   1 ? 
ATOM   10720 N  N     . LEU E 1 61  ? -26.989 5.922   42.334  1.000 86.849  ? 61  LEU EEE N     1 ? 
ATOM   10721 C  CA    . LEU E 1 61  ? -26.535 4.630   41.763  1.000 90.339  ? 61  LEU EEE CA    1 ? 
ATOM   10722 C  C     . LEU E 1 61  ? -27.630 3.575   41.974  1.000 95.191  ? 61  LEU EEE C     1 ? 
ATOM   10723 O  O     . LEU E 1 61  ? -27.857 2.759   41.058  1.000 82.940  ? 61  LEU EEE O     1 ? 
ATOM   10724 C  CB    . LEU E 1 61  ? -25.230 4.206   42.433  1.000 89.112  ? 61  LEU EEE CB    1 ? 
ATOM   10725 C  CG    . LEU E 1 61  ? -24.778 2.780   42.136  1.000 87.945  ? 61  LEU EEE CG    1 ? 
ATOM   10726 C  CD1   . LEU E 1 61  ? -24.300 2.647   40.704  1.000 86.662  ? 61  LEU EEE CD1   1 ? 
ATOM   10727 C  CD2   . LEU E 1 61  ? -23.713 2.353   43.095  1.000 93.576  ? 61  LEU EEE CD2   1 ? 
ATOM   10728 N  N     . ALA E 1 62  ? -28.266 3.567   43.145  1.000 105.105 ? 62  ALA EEE N     1 ? 
ATOM   10729 C  CA    . ALA E 1 62  ? -29.247 2.508   43.484  1.000 110.447 ? 62  ALA EEE CA    1 ? 
ATOM   10730 C  C     . ALA E 1 62  ? -30.368 2.512   42.446  1.000 107.780 ? 62  ALA EEE C     1 ? 
ATOM   10731 O  O     . ALA E 1 62  ? -30.604 1.436   41.856  1.000 95.212  ? 62  ALA EEE O     1 ? 
ATOM   10732 C  CB    . ALA E 1 62  ? -29.768 2.631   44.890  1.000 116.867 ? 62  ALA EEE CB    1 ? 
ATOM   10733 N  N     . THR E 1 63  ? -30.991 3.659   42.173  1.000 113.130 ? 63  THR EEE N     1 ? 
ATOM   10734 C  CA    . THR E 1 63  ? -32.115 3.800   41.200  1.000 105.986 ? 63  THR EEE CA    1 ? 
ATOM   10735 C  C     . THR E 1 63  ? -31.611 3.473   39.784  1.000 92.923  ? 63  THR EEE C     1 ? 
ATOM   10736 O  O     . THR E 1 63  ? -32.288 2.728   39.067  1.000 84.548  ? 63  THR EEE O     1 ? 
ATOM   10737 C  CB    . THR E 1 63  ? -32.731 5.205   41.225  1.000 105.466 ? 63  THR EEE CB    1 ? 
ATOM   10738 O  OG1   . THR E 1 63  ? -31.868 6.072   41.955  1.000 119.101 ? 63  THR EEE OG1   1 ? 
ATOM   10739 C  CG2   . THR E 1 63  ? -34.105 5.250   41.860  1.000 102.841 ? 63  THR EEE CG2   1 ? 
ATOM   10740 N  N     . PHE E 1 64  ? -30.437 3.993   39.419  1.000 89.850  ? 64  PHE EEE N     1 ? 
ATOM   10741 C  CA    . PHE E 1 64  ? -29.844 3.814   38.069  1.000 93.985  ? 64  PHE EEE CA    1 ? 
ATOM   10742 C  C     . PHE E 1 64  ? -29.643 2.335   37.770  1.000 90.425  ? 64  PHE EEE C     1 ? 
ATOM   10743 O  O     . PHE E 1 64  ? -29.849 1.956   36.617  1.000 101.378 ? 64  PHE EEE O     1 ? 
ATOM   10744 C  CB    . PHE E 1 64  ? -28.481 4.487   37.914  1.000 98.842  ? 64  PHE EEE CB    1 ? 
ATOM   10745 C  CG    . PHE E 1 64  ? -27.769 4.152   36.622  1.000 98.706  ? 64  PHE EEE CG    1 ? 
ATOM   10746 C  CD1   . PHE E 1 64  ? -27.697 5.086   35.607  1.000 98.940  ? 64  PHE EEE CD1   1 ? 
ATOM   10747 C  CD2   . PHE E 1 64  ? -27.231 2.887   36.390  1.000 101.637 ? 64  PHE EEE CD2   1 ? 
ATOM   10748 C  CE1   . PHE E 1 64  ? -27.049 4.795   34.416  1.000 100.911 ? 64  PHE EEE CE1   1 ? 
ATOM   10749 C  CE2   . PHE E 1 64  ? -26.538 2.620   35.218  1.000 106.085 ? 64  PHE EEE CE2   1 ? 
ATOM   10750 C  CZ    . PHE E 1 64  ? -26.451 3.573   34.230  1.000 100.299 ? 64  PHE EEE CZ    1 ? 
ATOM   10751 N  N     . LEU E 1 65  ? -29.210 1.538   38.747  1.000 92.310  ? 65  LEU EEE N     1 ? 
ATOM   10752 C  CA    . LEU E 1 65  ? -28.993 0.086   38.539  1.000 104.013 ? 65  LEU EEE CA    1 ? 
ATOM   10753 C  C     . LEU E 1 65  ? -30.368 -0.597  38.445  1.000 106.005 ? 65  LEU EEE C     1 ? 
ATOM   10754 O  O     . LEU E 1 65  ? -30.558 -1.440  37.534  1.000 104.432 ? 65  LEU EEE O     1 ? 
ATOM   10755 C  CB    . LEU E 1 65  ? -28.146 -0.473  39.681  1.000 112.075 ? 65  LEU EEE CB    1 ? 
ATOM   10756 C  CG    . LEU E 1 65  ? -26.639 -0.322  39.498  1.000 109.433 ? 65  LEU EEE CG    1 ? 
ATOM   10757 C  CD1   . LEU E 1 65  ? -25.910 -0.406  40.826  1.000 113.822 ? 65  LEU EEE CD1   1 ? 
ATOM   10758 C  CD2   . LEU E 1 65  ? -26.129 -1.403  38.569  1.000 107.036 ? 65  LEU EEE CD2   1 ? 
ATOM   10759 N  N     . LYS E 1 66  ? -31.304 -0.226  39.325  1.000 114.206 ? 66  LYS EEE N     1 ? 
ATOM   10760 C  CA    . LYS E 1 66  ? -32.668 -0.809  39.301  1.000 119.458 ? 66  LYS EEE CA    1 ? 
ATOM   10761 C  C     . LYS E 1 66  ? -33.292 -0.500  37.936  1.000 118.912 ? 66  LYS EEE C     1 ? 
ATOM   10762 O  O     . LYS E 1 66  ? -34.002 -1.374  37.389  1.000 128.163 ? 66  LYS EEE O     1 ? 
ATOM   10763 C  CB    . LYS E 1 66  ? -33.528 -0.281  40.454  1.000 125.368 ? 66  LYS EEE CB    1 ? 
ATOM   10764 C  CG    . LYS E 1 66  ? -33.953 -1.314  41.489  1.000 125.836 ? 66  LYS EEE CG    1 ? 
ATOM   10765 C  CD    . LYS E 1 66  ? -34.028 -0.738  42.880  1.000 129.871 ? 66  LYS EEE CD    1 ? 
ATOM   10766 C  CE    . LYS E 1 66  ? -35.450 -0.437  43.320  1.000 130.987 ? 66  LYS EEE CE    1 ? 
ATOM   10767 N  NZ    . LYS E 1 66  ? -35.490 0.610   44.370  1.000 131.697 ? 66  LYS EEE NZ    1 ? 
ATOM   10768 N  N     . LEU E 1 67  ? -33.022 0.688   37.398  1.000 113.390 ? 67  LEU EEE N     1 ? 
ATOM   10769 C  CA    . LEU E 1 67  ? -33.439 1.096   36.024  1.000 108.427 ? 67  LEU EEE CA    1 ? 
ATOM   10770 C  C     . LEU E 1 67  ? -32.764 0.180   34.996  1.000 106.726 ? 67  LEU EEE C     1 ? 
ATOM   10771 O  O     . LEU E 1 67  ? -33.492 -0.341  34.156  1.000 112.631 ? 67  LEU EEE O     1 ? 
ATOM   10772 C  CB    . LEU E 1 67  ? -33.104 2.576   35.788  1.000 106.289 ? 67  LEU EEE CB    1 ? 
ATOM   10773 C  CG    . LEU E 1 67  ? -32.744 3.001   34.355  1.000 104.159 ? 67  LEU EEE CG    1 ? 
ATOM   10774 C  CD1   . LEU E 1 67  ? -33.744 2.472   33.331  1.000 112.607 ? 67  LEU EEE CD1   1 ? 
ATOM   10775 C  CD2   . LEU E 1 67  ? -32.640 4.503   34.237  1.000 98.562  ? 67  LEU EEE CD2   1 ? 
ATOM   10776 N  N     . LEU E 1 68  ? -31.452 -0.034  35.070  1.000 110.787 ? 68  LEU EEE N     1 ? 
ATOM   10777 C  CA    . LEU E 1 68  ? -30.703 -0.924  34.141  1.000 109.962 ? 68  LEU EEE CA    1 ? 
ATOM   10778 C  C     . LEU E 1 68  ? -31.260 -2.346  34.178  1.000 101.383 ? 68  LEU EEE C     1 ? 
ATOM   10779 O  O     . LEU E 1 68  ? -31.340 -2.962  33.094  1.000 93.417  ? 68  LEU EEE O     1 ? 
ATOM   10780 C  CB    . LEU E 1 68  ? -29.215 -0.943  34.512  1.000 118.405 ? 68  LEU EEE CB    1 ? 
ATOM   10781 C  CG    . LEU E 1 68  ? -28.360 0.089   33.781  1.000 126.957 ? 68  LEU EEE CG    1 ? 
ATOM   10782 C  CD1   . LEU E 1 68  ? -26.908 -0.346  33.770  1.000 136.301 ? 68  LEU EEE CD1   1 ? 
ATOM   10783 C  CD2   . LEU E 1 68  ? -28.843 0.265   32.357  1.000 130.703 ? 68  LEU EEE CD2   1 ? 
ATOM   10784 N  N     . GLU E 1 69  ? -31.575 -2.850  35.371  1.000 105.144 ? 69  GLU EEE N     1 ? 
ATOM   10785 C  CA    . GLU E 1 69  ? -32.177 -4.198  35.548  1.000 108.214 ? 69  GLU EEE CA    1 ? 
ATOM   10786 C  C     . GLU E 1 69  ? -33.515 -4.265  34.793  1.000 113.078 ? 69  GLU EEE C     1 ? 
ATOM   10787 O  O     . GLU E 1 69  ? -33.777 -5.263  34.094  1.000 117.054 ? 69  GLU EEE O     1 ? 
ATOM   10788 C  CB    . GLU E 1 69  ? -32.391 -4.503  37.030  1.000 117.219 ? 69  GLU EEE CB    1 ? 
ATOM   10789 C  CG    . GLU E 1 69  ? -31.114 -4.702  37.815  1.000 115.280 ? 69  GLU EEE CG    1 ? 
ATOM   10790 C  CD    . GLU E 1 69  ? -31.329 -4.984  39.285  1.000 113.471 ? 69  GLU EEE CD    1 ? 
ATOM   10791 O  OE1   . GLU E 1 69  ? -32.413 -4.577  39.844  1.000 111.152 ? 69  GLU EEE OE1   1 ? 
ATOM   10792 O  OE2   . GLU E 1 69  ? -30.404 -5.609  39.857  1.000 117.376 ? 69  GLU EEE OE2   1 ? 
ATOM   10793 N  N     . GLU E 1 70  ? -34.331 -3.228  34.961  1.000 121.422 ? 70  GLU EEE N     1 ? 
ATOM   10794 C  CA    . GLU E 1 70  ? -35.685 -3.073  34.353  1.000 124.559 ? 70  GLU EEE CA    1 ? 
ATOM   10795 C  C     . GLU E 1 70  ? -35.529 -3.060  32.828  1.000 116.000 ? 70  GLU EEE C     1 ? 
ATOM   10796 O  O     . GLU E 1 70  ? -36.291 -3.757  32.168  1.000 121.997 ? 70  GLU EEE O     1 ? 
ATOM   10797 C  CB    . GLU E 1 70  ? -36.376 -1.827  34.917  1.000 138.875 ? 70  GLU EEE CB    1 ? 
ATOM   10798 C  CG    . GLU E 1 70  ? -37.358 -1.120  33.991  1.000 143.368 ? 70  GLU EEE CG    1 ? 
ATOM   10799 C  CD    . GLU E 1 70  ? -37.957 0.147   34.565  1.000 147.510 ? 70  GLU EEE CD    1 ? 
ATOM   10800 O  OE1   . GLU E 1 70  ? -38.160 1.083   33.774  1.000 138.385 ? 70  GLU EEE OE1   1 ? 
ATOM   10801 O  OE2   . GLU E 1 70  ? -38.228 0.213   35.791  1.000 150.087 ? 70  GLU EEE OE2   1 ? 
ATOM   10802 N  N     . LYS E 1 71  ? -34.556 -2.320  32.305  1.000 109.987 ? 71  LYS EEE N     1 ? 
ATOM   10803 C  CA    . LYS E 1 71  ? -34.311 -2.192  30.844  1.000 109.430 ? 71  LYS EEE CA    1 ? 
ATOM   10804 C  C     . LYS E 1 71  ? -33.459 -3.362  30.337  1.000 111.625 ? 71  LYS EEE C     1 ? 
ATOM   10805 O  O     . LYS E 1 71  ? -33.108 -3.331  29.149  1.000 107.646 ? 71  LYS EEE O     1 ? 
ATOM   10806 C  CB    . LYS E 1 71  ? -33.622 -0.867  30.525  1.000 113.020 ? 71  LYS EEE CB    1 ? 
ATOM   10807 C  CG    . LYS E 1 71  ? -34.548 0.331   30.613  1.000 127.080 ? 71  LYS EEE CG    1 ? 
ATOM   10808 C  CD    . LYS E 1 71  ? -33.946 1.517   29.904  1.000 138.075 ? 71  LYS EEE CD    1 ? 
ATOM   10809 C  CE    . LYS E 1 71  ? -34.966 2.531   29.439  1.000 140.018 ? 71  LYS EEE CE    1 ? 
ATOM   10810 N  NZ    . LYS E 1 71  ? -34.384 3.450   28.430  1.000 143.933 ? 71  LYS EEE NZ    1 ? 
ATOM   10811 N  N     . GLN E 1 72  ? -33.151 -4.355  31.184  1.000 122.730 ? 72  GLN EEE N     1 ? 
ATOM   10812 C  CA    . GLN E 1 72  ? -32.345 -5.546  30.799  1.000 123.295 ? 72  GLN EEE CA    1 ? 
ATOM   10813 C  C     . GLN E 1 72  ? -31.058 -5.122  30.071  1.000 125.662 ? 72  GLN EEE C     1 ? 
ATOM   10814 O  O     . GLN E 1 72  ? -30.681 -5.804  29.100  1.000 114.061 ? 72  GLN EEE O     1 ? 
ATOM   10815 C  CB    . GLN E 1 72  ? -33.190 -6.472  29.925  1.000 123.968 ? 72  GLN EEE CB    1 ? 
ATOM   10816 C  CG    . GLN E 1 72  ? -33.744 -7.671  30.687  1.000 130.999 ? 72  GLN EEE CG    1 ? 
ATOM   10817 C  CD    . GLN E 1 72  ? -34.728 -8.441  29.844  1.000 147.049 ? 72  GLN EEE CD    1 ? 
ATOM   10818 O  OE1   . GLN E 1 72  ? -34.359 -9.397  29.166  1.000 170.319 ? 72  GLN EEE OE1   1 ? 
ATOM   10819 N  NE2   . GLN E 1 72  ? -35.984 -8.012  29.853  1.000 143.585 ? 72  GLN EEE NE2   1 ? 
ATOM   10820 N  N     . ILE E 1 73  ? -30.414 -4.040  30.513  1.000 141.539 ? 73  ILE EEE N     1 ? 
ATOM   10821 C  CA    . ILE E 1 73  ? -29.112 -3.570  29.958  1.000 143.207 ? 73  ILE EEE CA    1 ? 
ATOM   10822 C  C     . ILE E 1 73  ? -28.012 -4.015  30.913  1.000 142.013 ? 73  ILE EEE C     1 ? 
ATOM   10823 O  O     . ILE E 1 73  ? -28.182 -3.790  32.130  1.000 157.046 ? 73  ILE EEE O     1 ? 
ATOM   10824 C  CB    . ILE E 1 73  ? -29.112 -2.038  29.775  1.000 146.935 ? 73  ILE EEE CB    1 ? 
ATOM   10825 C  CG1   . ILE E 1 73  ? -30.089 -1.609  28.677  1.000 158.145 ? 73  ILE EEE CG1   1 ? 
ATOM   10826 C  CG2   . ILE E 1 73  ? -27.691 -1.493  29.565  1.000 137.463 ? 73  ILE EEE CG2   1 ? 
ATOM   10827 C  CD1   . ILE E 1 73  ? -29.739 -0.267  28.066  1.000 160.314 ? 73  ILE EEE CD1   1 ? 
ATOM   10828 N  N     . ARG E 1 74  ? -26.925 -4.571  30.376  1.000 135.315 ? 74  ARG EEE N     1 ? 
ATOM   10829 C  CA    . ARG E 1 74  ? -25.767 -4.996  31.199  1.000 137.570 ? 74  ARG EEE CA    1 ? 
ATOM   10830 C  C     . ARG E 1 74  ? -24.800 -3.812  31.270  1.000 138.409 ? 74  ARG EEE C     1 ? 
ATOM   10831 O  O     . ARG E 1 74  ? -24.391 -3.304  30.193  1.000 132.433 ? 74  ARG EEE O     1 ? 
ATOM   10832 C  CB    . ARG E 1 74  ? -25.132 -6.270  30.638  1.000 142.245 ? 74  ARG EEE CB    1 ? 
ATOM   10833 C  CG    . ARG E 1 74  ? -23.814 -6.671  31.285  1.000 144.582 ? 74  ARG EEE CG    1 ? 
ATOM   10834 C  CD    . ARG E 1 74  ? -22.747 -7.030  30.266  1.000 147.932 ? 74  ARG EEE CD    1 ? 
ATOM   10835 N  NE    . ARG E 1 74  ? -23.335 -7.785  29.174  1.000 149.106 ? 74  ARG EEE NE    1 ? 
ATOM   10836 C  CZ    . ARG E 1 74  ? -23.917 -8.977  29.300  1.000 156.006 ? 74  ARG EEE CZ    1 ? 
ATOM   10837 N  NH1   . ARG E 1 74  ? -23.956 -9.586  30.479  1.000 154.569 ? 74  ARG EEE NH1   1 ? 
ATOM   10838 N  NH2   . ARG E 1 74  ? -24.426 -9.566  28.230  1.000 163.789 ? 74  ARG EEE NH2   1 ? 
ATOM   10839 N  N     . TRP E 1 75  ? -24.413 -3.443  32.495  1.000 144.166 ? 75  TRP EEE N     1 ? 
ATOM   10840 C  CA    . TRP E 1 75  ? -23.426 -2.388  32.851  1.000 140.940 ? 75  TRP EEE CA    1 ? 
ATOM   10841 C  C     . TRP E 1 75  ? -22.024 -3.001  32.935  1.000 136.292 ? 75  TRP EEE C     1 ? 
ATOM   10842 O  O     . TRP E 1 75  ? -21.882 -4.195  33.137  1.000 124.269 ? 75  TRP EEE O     1 ? 
ATOM   10843 C  CB    . TRP E 1 75  ? -23.853 -1.725  34.181  1.000 133.687 ? 75  TRP EEE CB    1 ? 
ATOM   10844 C  CG    . TRP E 1 75  ? -23.937 -2.650  35.361  1.000 125.772 ? 75  TRP EEE CG    1 ? 
ATOM   10845 C  CD1   . TRP E 1 75  ? -22.912 -3.009  36.182  1.000 132.578 ? 75  TRP EEE CD1   1 ? 
ATOM   10846 C  CD2   . TRP E 1 75  ? -25.090 -3.361  35.844  1.000 116.950 ? 75  TRP EEE CD2   1 ? 
ATOM   10847 N  NE1   . TRP E 1 75  ? -23.341 -3.887  37.136  1.000 128.390 ? 75  TRP EEE NE1   1 ? 
ATOM   10848 C  CE2   . TRP E 1 75  ? -24.667 -4.145  36.938  1.000 112.038 ? 75  TRP EEE CE2   1 ? 
ATOM   10849 C  CE3   . TRP E 1 75  ? -26.426 -3.446  35.439  1.000 124.571 ? 75  TRP EEE CE3   1 ? 
ATOM   10850 C  CZ2   . TRP E 1 75  ? -25.540 -4.953  37.662  1.000 107.999 ? 75  TRP EEE CZ2   1 ? 
ATOM   10851 C  CZ3   . TRP E 1 75  ? -27.288 -4.254  36.146  1.000 123.565 ? 75  TRP EEE CZ3   1 ? 
ATOM   10852 C  CH2   . TRP E 1 75  ? -26.848 -4.996  37.244  1.000 116.208 ? 75  TRP EEE CH2   1 ? 
ATOM   10853 N  N     . PRO E 1 76  ? -20.944 -2.197  32.840  1.000 129.531 ? 76  PRO EEE N     1 ? 
ATOM   10854 C  CA    . PRO E 1 76  ? -19.584 -2.729  32.851  1.000 126.370 ? 76  PRO EEE CA    1 ? 
ATOM   10855 C  C     . PRO E 1 76  ? -19.154 -2.956  34.309  1.000 128.836 ? 76  PRO EEE C     1 ? 
ATOM   10856 O  O     . PRO E 1 76  ? -18.458 -2.089  34.870  1.000 135.287 ? 76  PRO EEE O     1 ? 
ATOM   10857 C  CB    . PRO E 1 76  ? -18.794 -1.577  32.198  1.000 121.995 ? 76  PRO EEE CB    1 ? 
ATOM   10858 C  CG    . PRO E 1 76  ? -19.497 -0.338  32.749  1.000 116.320 ? 76  PRO EEE CG    1 ? 
ATOM   10859 C  CD    . PRO E 1 76  ? -20.964 -0.723  32.770  1.000 123.527 ? 76  PRO EEE CD    1 ? 
ATOM   10860 N  N     . ALA E 1 77  ? -19.574 -4.053  34.931  1.000 130.274 ? 77  ALA EEE N     1 ? 
ATOM   10861 C  CA    . ALA E 1 77  ? -19.242 -4.321  36.354  1.000 129.750 ? 77  ALA EEE CA    1 ? 
ATOM   10862 C  C     . ALA E 1 77  ? -17.721 -4.332  36.498  1.000 135.041 ? 77  ALA EEE C     1 ? 
ATOM   10863 O  O     . ALA E 1 77  ? -17.064 -4.964  35.637  1.000 129.782 ? 77  ALA EEE O     1 ? 
ATOM   10864 C  CB    . ALA E 1 77  ? -19.868 -5.599  36.851  1.000 125.337 ? 77  ALA EEE CB    1 ? 
ATOM   10865 N  N     . PHE E 1 78  ? -17.206 -3.636  37.520  1.000 136.602 ? 78  PHE EEE N     1 ? 
ATOM   10866 C  CA    . PHE E 1 78  ? -15.755 -3.538  37.828  1.000 130.903 ? 78  PHE EEE CA    1 ? 
ATOM   10867 C  C     . PHE E 1 78  ? -15.531 -3.788  39.325  1.000 120.529 ? 78  PHE EEE C     1 ? 
ATOM   10868 O  O     . PHE E 1 78  ? -16.427 -3.439  40.134  1.000 126.669 ? 78  PHE EEE O     1 ? 
ATOM   10869 C  CB    . PHE E 1 78  ? -15.233 -2.149  37.451  1.000 131.153 ? 78  PHE EEE CB    1 ? 
ATOM   10870 C  CG    . PHE E 1 78  ? -15.707 -1.020  38.338  1.000 124.148 ? 78  PHE EEE CG    1 ? 
ATOM   10871 C  CD1   . PHE E 1 78  ? -15.166 -0.807  39.607  1.000 128.066 ? 78  PHE EEE CD1   1 ? 
ATOM   10872 C  CD2   . PHE E 1 78  ? -16.743 -0.215  37.932  1.000 117.831 ? 78  PHE EEE CD2   1 ? 
ATOM   10873 C  CE1   . PHE E 1 78  ? -15.642 0.197   40.435  1.000 126.550 ? 78  PHE EEE CE1   1 ? 
ATOM   10874 C  CE2   . PHE E 1 78  ? -17.164 0.841   38.737  1.000 123.014 ? 78  PHE EEE CE2   1 ? 
ATOM   10875 C  CZ    . PHE E 1 78  ? -16.639 1.029   40.000  1.000 120.932 ? 78  PHE EEE CZ    1 ? 
ATOM   10876 N  N     . THR E 1 79  ? -14.391 -4.389  39.669  1.000 111.038 ? 79  THR EEE N     1 ? 
ATOM   10877 C  CA    . THR E 1 79  ? -13.955 -4.641  41.071  1.000 109.928 ? 79  THR EEE CA    1 ? 
ATOM   10878 C  C     . THR E 1 79  ? -12.546 -4.076  41.234  1.000 100.526 ? 79  THR EEE C     1 ? 
ATOM   10879 O  O     . THR E 1 79  ? -11.844 -3.961  40.215  1.000 94.867  ? 79  THR EEE O     1 ? 
ATOM   10880 C  CB    . THR E 1 79  ? -14.054 -6.133  41.431  1.000 117.173 ? 79  THR EEE CB    1 ? 
ATOM   10881 O  OG1   . THR E 1 79  ? -14.632 -6.264  42.733  1.000 130.827 ? 79  THR EEE OG1   1 ? 
ATOM   10882 C  CG2   . THR E 1 79  ? -12.721 -6.840  41.483  1.000 116.668 ? 79  THR EEE CG2   1 ? 
ATOM   10883 N  N     . TYR E 1 80  ? -12.164 -3.686  42.449  1.000 97.064  ? 80  TYR EEE N     1 ? 
ATOM   10884 C  CA    . TYR E 1 80  ? -10.770 -3.303  42.798  1.000 97.619  ? 80  TYR EEE CA    1 ? 
ATOM   10885 C  C     . TYR E 1 80  ? -10.039 -4.560  43.257  1.000 102.065 ? 80  TYR EEE C     1 ? 
ATOM   10886 O  O     . TYR E 1 80  ? -10.355 -5.004  44.385  1.000 120.842 ? 80  TYR EEE O     1 ? 
ATOM   10887 C  CB    . TYR E 1 80  ? -10.731 -2.294  43.944  1.000 93.617  ? 80  TYR EEE CB    1 ? 
ATOM   10888 C  CG    . TYR E 1 80  ? -11.523 -1.028  43.758  1.000 92.228  ? 80  TYR EEE CG    1 ? 
ATOM   10889 C  CD1   . TYR E 1 80  ? -10.971 0.068   43.115  1.000 92.973  ? 80  TYR EEE CD1   1 ? 
ATOM   10890 C  CD2   . TYR E 1 80  ? -12.800 -0.904  44.282  1.000 87.126  ? 80  TYR EEE CD2   1 ? 
ATOM   10891 C  CE1   . TYR E 1 80  ? -11.675 1.250   42.966  1.000 86.789  ? 80  TYR EEE CE1   1 ? 
ATOM   10892 C  CE2   . TYR E 1 80  ? -13.530 0.260   44.108  1.000 86.343  ? 80  TYR EEE CE2   1 ? 
ATOM   10893 C  CZ    . TYR E 1 80  ? -12.957 1.347   43.466  1.000 83.897  ? 80  TYR EEE CZ    1 ? 
ATOM   10894 O  OH    . TYR E 1 80  ? -13.657 2.510   43.340  1.000 84.963  ? 80  TYR EEE OH    1 ? 
ATOM   10895 N  N     . HIS E 1 81  ? -9.107  -5.121  42.479  1.000 105.422 ? 81  HIS EEE N     1 ? 
ATOM   10896 C  CA    . HIS E 1 81  ? -8.561  -6.475  42.805  1.000 113.191 ? 81  HIS EEE CA    1 ? 
ATOM   10897 C  C     . HIS E 1 81  ? -7.790  -6.467  44.128  1.000 113.611 ? 81  HIS EEE C     1 ? 
ATOM   10898 O  O     . HIS E 1 81  ? -7.910  -7.454  44.892  1.000 113.112 ? 81  HIS EEE O     1 ? 
ATOM   10899 C  CB    . HIS E 1 81  ? -7.698  -7.078  41.700  1.000 114.950 ? 81  HIS EEE CB    1 ? 
ATOM   10900 C  CG    . HIS E 1 81  ? -7.790  -8.563  41.730  1.000 119.477 ? 81  HIS EEE CG    1 ? 
ATOM   10901 N  ND1   . HIS E 1 81  ? -6.802  -9.347  42.267  1.000 120.791 ? 81  HIS EEE ND1   1 ? 
ATOM   10902 C  CD2   . HIS E 1 81  ? -8.811  -9.394  41.408  1.000 122.236 ? 81  HIS EEE CD2   1 ? 
ATOM   10903 C  CE1   . HIS E 1 81  ? -7.169  -10.617 42.204  1.000 126.087 ? 81  HIS EEE CE1   1 ? 
ATOM   10904 N  NE2   . HIS E 1 81  ? -8.406  -10.665 41.695  1.000 122.425 ? 81  HIS EEE NE2   1 ? 
ATOM   10905 N  N     . ASN E 1 82  ? -7.059  -5.384  44.406  1.000 106.044 ? 82  ASN EEE N     1 ? 
ATOM   10906 C  CA    . ASN E 1 82  ? -6.163  -5.278  45.584  1.000 99.540  ? 82  ASN EEE CA    1 ? 
ATOM   10907 C  C     . ASN E 1 82  ? -6.851  -4.504  46.723  1.000 100.961 ? 82  ASN EEE C     1 ? 
ATOM   10908 O  O     . ASN E 1 82  ? -6.158  -4.137  47.689  1.000 108.749 ? 82  ASN EEE O     1 ? 
ATOM   10909 C  CB    . ASN E 1 82  ? -4.841  -4.630  45.176  1.000 95.336  ? 82  ASN EEE CB    1 ? 
ATOM   10910 C  CG    . ASN E 1 82  ? -4.979  -3.171  44.782  1.000 97.270  ? 82  ASN EEE CG    1 ? 
ATOM   10911 O  OD1   . ASN E 1 82  ? -6.093  -2.708  44.530  1.000 98.684  ? 82  ASN EEE OD1   1 ? 
ATOM   10912 N  ND2   . ASN E 1 82  ? -3.857  -2.455  44.732  1.000 100.137 ? 82  ASN EEE ND2   1 ? 
ATOM   10913 N  N     . GLN E 1 83  ? -8.163  -4.244  46.640  1.000 101.593 ? 83  GLN EEE N     1 ? 
ATOM   10914 C  CA    . GLN E 1 83  ? -8.916  -3.600  47.753  1.000 95.949  ? 83  GLN EEE CA    1 ? 
ATOM   10915 C  C     . GLN E 1 83  ? -8.881  -4.539  48.950  1.000 92.245  ? 83  GLN EEE C     1 ? 
ATOM   10916 O  O     . GLN E 1 83  ? -8.979  -5.752  48.743  1.000 85.631  ? 83  GLN EEE O     1 ? 
ATOM   10917 C  CB    . GLN E 1 83  ? -10.363 -3.312  47.375  1.000 101.016 ? 83  GLN EEE CB    1 ? 
ATOM   10918 C  CG    . GLN E 1 83  ? -11.243 -2.800  48.509  1.000 99.738  ? 83  GLN EEE CG    1 ? 
ATOM   10919 C  CD    . GLN E 1 83  ? -12.700 -3.065  48.233  1.000 110.825 ? 83  GLN EEE CD    1 ? 
ATOM   10920 O  OE1   . GLN E 1 83  ? -13.065 -4.145  47.791  1.000 140.472 ? 83  GLN EEE OE1   1 ? 
ATOM   10921 N  NE2   . GLN E 1 83  ? -13.544 -2.094  48.520  1.000 101.517 ? 83  GLN EEE NE2   1 ? 
ATOM   10922 N  N     . GLN E 1 84  ? -8.706  -3.977  50.144  1.000 90.264  ? 84  GLN EEE N     1 ? 
ATOM   10923 C  CA    . GLN E 1 84  ? -8.641  -4.719  51.424  1.000 87.455  ? 84  GLN EEE CA    1 ? 
ATOM   10924 C  C     . GLN E 1 84  ? -9.772  -4.212  52.332  1.000 88.604  ? 84  GLN EEE C     1 ? 
ATOM   10925 O  O     . GLN E 1 84  ? -9.956  -2.990  52.434  1.000 83.575  ? 84  GLN EEE O     1 ? 
ATOM   10926 C  CB    . GLN E 1 84  ? -7.269  -4.528  52.061  1.000 92.245  ? 84  GLN EEE CB    1 ? 
ATOM   10927 C  CG    . GLN E 1 84  ? -6.412  -5.782  52.097  1.000 93.312  ? 84  GLN EEE CG    1 ? 
ATOM   10928 C  CD    . GLN E 1 84  ? -5.245  -5.634  53.046  1.000 94.703  ? 84  GLN EEE CD    1 ? 
ATOM   10929 O  OE1   . GLN E 1 84  ? -5.228  -4.781  53.938  1.000 82.426  ? 84  GLN EEE OE1   1 ? 
ATOM   10930 N  NE2   . GLN E 1 84  ? -4.305  -6.558  52.947  1.000 99.614  ? 84  GLN EEE NE2   1 ? 
ATOM   10931 N  N     . GLY E 1 85  ? -10.531 -5.141  52.903  1.000 94.254  ? 85  GLY EEE N     1 ? 
ATOM   10932 C  CA    . GLY E 1 85  ? -11.586 -4.833  53.883  1.000 98.646  ? 85  GLY EEE CA    1 ? 
ATOM   10933 C  C     . GLY E 1 85  ? -12.679 -3.980  53.264  1.000 99.131  ? 85  GLY EEE C     1 ? 
ATOM   10934 O  O     . GLY E 1 85  ? -12.907 -4.084  52.047  1.000 90.949  ? 85  GLY EEE O     1 ? 
ATOM   10935 N  N     . ARG E 1 86  ? -13.329 -3.162  54.086  1.000 99.962  ? 86  ARG EEE N     1 ? 
ATOM   10936 C  CA    . ARG E 1 86  ? -14.502 -2.346  53.689  1.000 100.541 ? 86  ARG EEE CA    1 ? 
ATOM   10937 C  C     . ARG E 1 86  ? -14.028 -1.075  52.983  1.000 86.302  ? 86  ARG EEE C     1 ? 
ATOM   10938 O  O     . ARG E 1 86  ? -12.898 -0.604  53.288  1.000 86.651  ? 86  ARG EEE O     1 ? 
ATOM   10939 C  CB    . ARG E 1 86  ? -15.319 -1.949  54.929  1.000 114.074 ? 86  ARG EEE CB    1 ? 
ATOM   10940 C  CG    . ARG E 1 86  ? -16.706 -1.374  54.660  1.000 120.022 ? 86  ARG EEE CG    1 ? 
ATOM   10941 C  CD    . ARG E 1 86  ? -17.179 -0.522  55.831  1.000 125.391 ? 86  ARG EEE CD    1 ? 
ATOM   10942 N  NE    . ARG E 1 86  ? -16.164 0.467   56.202  1.000 138.694 ? 86  ARG EEE NE    1 ? 
ATOM   10943 C  CZ    . ARG E 1 86  ? -15.827 0.803   57.454  1.000 145.674 ? 86  ARG EEE CZ    1 ? 
ATOM   10944 N  NH1   . ARG E 1 86  ? -14.881 1.705   57.656  1.000 155.317 ? 86  ARG EEE NH1   1 ? 
ATOM   10945 N  NH2   . ARG E 1 86  ? -16.419 0.244   58.493  1.000 146.070 ? 86  ARG EEE NH2   1 ? 
ATOM   10946 N  N     . MET E 1 87  ? -14.855 -0.584  52.068  1.000 79.503  ? 87  MET EEE N     1 ? 
ATOM   10947 C  CA    . MET E 1 87  ? -14.640 0.684   51.339  1.000 82.848  ? 87  MET EEE CA    1 ? 
ATOM   10948 C  C     . MET E 1 87  ? -15.823 1.589   51.681  1.000 81.842  ? 87  MET EEE C     1 ? 
ATOM   10949 O  O     . MET E 1 87  ? -16.924 1.329   51.152  1.000 91.833  ? 87  MET EEE O     1 ? 
ATOM   10950 C  CB    . MET E 1 87  ? -14.537 0.440   49.825  1.000 86.633  ? 87  MET EEE CB    1 ? 
ATOM   10951 C  CG    . MET E 1 87  ? -14.755 1.669   48.933  1.000 90.325  ? 87  MET EEE CG    1 ? 
ATOM   10952 S  SD    . MET E 1 87  ? -14.478 1.206   47.202  1.000 92.847  ? 87  MET EEE SD    1 ? 
ATOM   10953 C  CE    . MET E 1 87  ? -12.686 1.166   47.183  1.000 96.405  ? 87  MET EEE CE    1 ? 
ATOM   10954 N  N     . ASP E 1 88  ? -15.624 2.594   52.528  1.000 90.801  ? 88  ASP EEE N     1 ? 
ATOM   10955 C  CA    . ASP E 1 88  ? -16.690 3.584   52.838  1.000 96.369  ? 88  ASP EEE CA    1 ? 
ATOM   10956 C  C     . ASP E 1 88  ? -16.876 4.496   51.634  1.000 96.624  ? 88  ASP EEE C     1 ? 
ATOM   10957 O  O     . ASP E 1 88  ? -15.864 5.096   51.184  1.000 101.488 ? 88  ASP EEE O     1 ? 
ATOM   10958 C  CB    . ASP E 1 88  ? -16.349 4.490   54.014  1.000 104.712 ? 88  ASP EEE CB    1 ? 
ATOM   10959 C  CG    . ASP E 1 88  ? -16.022 3.735   55.279  1.000 114.804 ? 88  ASP EEE CG    1 ? 
ATOM   10960 O  OD1   . ASP E 1 88  ? -16.960 3.090   55.826  1.000 126.400 ? 88  ASP EEE OD1   1 ? 
ATOM   10961 O  OD2   . ASP E 1 88  ? -14.816 3.760   55.687  1.000 116.915 ? 88  ASP EEE OD2   1 ? 
ATOM   10962 N  N     . PHE E 1 89  ? -18.114 4.606   51.143  1.000 95.810  ? 89  PHE EEE N     1 ? 
ATOM   10963 C  CA    . PHE E 1 89  ? -18.435 5.469   49.975  1.000 98.266  ? 89  PHE EEE CA    1 ? 
ATOM   10964 C  C     . PHE E 1 89  ? -18.876 6.843   50.473  1.000 106.357 ? 89  PHE EEE C     1 ? 
ATOM   10965 O  O     . PHE E 1 89  ? -19.771 6.899   51.355  1.000 117.390 ? 89  PHE EEE O     1 ? 
ATOM   10966 C  CB    . PHE E 1 89  ? -19.480 4.793   49.086  1.000 96.828  ? 89  PHE EEE CB    1 ? 
ATOM   10967 C  CG    . PHE E 1 89  ? -18.922 3.618   48.328  1.000 94.661  ? 89  PHE EEE CG    1 ? 
ATOM   10968 C  CD1   . PHE E 1 89  ? -18.014 3.831   47.301  1.000 95.527  ? 89  PHE EEE CD1   1 ? 
ATOM   10969 C  CD2   . PHE E 1 89  ? -19.279 2.319   48.647  1.000 97.655  ? 89  PHE EEE CD2   1 ? 
ATOM   10970 C  CE1   . PHE E 1 89  ? -17.485 2.767   46.591  1.000 102.078 ? 89  PHE EEE CE1   1 ? 
ATOM   10971 C  CE2   . PHE E 1 89  ? -18.757 1.255   47.928  1.000 102.750 ? 89  PHE EEE CE2   1 ? 
ATOM   10972 C  CZ    . PHE E 1 89  ? -17.853 1.483   46.904  1.000 108.343 ? 89  PHE EEE CZ    1 ? 
ATOM   10973 N  N     . GLN E 1 90  ? -18.287 7.914   49.916  1.000 120.182 ? 90  GLN EEE N     1 ? 
ATOM   10974 C  CA    . GLN E 1 90  ? -18.722 9.313   50.136  1.000 125.213 ? 90  GLN EEE CA    1 ? 
ATOM   10975 C  C     . GLN E 1 90  ? -19.901 9.616   49.199  1.000 121.408 ? 90  GLN EEE C     1 ? 
ATOM   10976 O  O     . GLN E 1 90  ? -20.963 10.021  49.730  1.000 123.361 ? 90  GLN EEE O     1 ? 
ATOM   10977 C  CB    . GLN E 1 90  ? -17.546 10.272  49.911  1.000 130.280 ? 90  GLN EEE CB    1 ? 
ATOM   10978 C  CG    . GLN E 1 90  ? -16.891 10.843  51.171  1.000 127.397 ? 90  GLN EEE CG    1 ? 
ATOM   10979 C  CD    . GLN E 1 90  ? -17.190 12.311  51.396  1.000 132.244 ? 90  GLN EEE CD    1 ? 
ATOM   10980 O  OE1   . GLN E 1 90  ? -16.350 13.168  51.149  1.000 143.791 ? 90  GLN EEE OE1   1 ? 
ATOM   10981 N  NE2   . GLN E 1 90  ? -18.398 12.610  51.851  1.000 122.419 ? 90  GLN EEE NE2   1 ? 
ATOM   10982 N  N     . ASN E 1 91  ? -19.706 9.432   47.890  1.000 118.282 ? 91  ASN EEE N     1 ? 
ATOM   10983 C  CA    . ASN E 1 91  ? -20.711 9.703   46.835  1.000 103.956 ? 91  ASN EEE CA    1 ? 
ATOM   10984 C  C     . ASN E 1 91  ? -20.684 8.606   45.778  1.000 93.984  ? 91  ASN EEE C     1 ? 
ATOM   10985 O  O     . ASN E 1 91  ? -19.578 8.179   45.376  1.000 89.184  ? 91  ASN EEE O     1 ? 
ATOM   10986 C  CB    . ASN E 1 91  ? -20.446 11.008  46.077  1.000 103.827 ? 91  ASN EEE CB    1 ? 
ATOM   10987 C  CG    . ASN E 1 91  ? -20.462 12.231  46.959  1.000 109.961 ? 91  ASN EEE CG    1 ? 
ATOM   10988 O  OD1   . ASN E 1 91  ? -19.407 12.610  47.465  1.000 104.386 ? 91  ASN EEE OD1   1 ? 
ATOM   10989 N  ND2   . ASN E 1 91  ? -21.630 12.843  47.122  1.000 117.106 ? 91  ASN EEE ND2   1 ? 
ATOM   10990 N  N     . ARG E 1 92  ? -21.869 8.202   45.332  1.000 97.406  ? 92  ARG EEE N     1 ? 
ATOM   10991 C  CA    . ARG E 1 92  ? -22.055 7.360   44.132  1.000 105.142 ? 92  ARG EEE CA    1 ? 
ATOM   10992 C  C     . ARG E 1 92  ? -23.186 7.983   43.312  1.000 111.457 ? 92  ARG EEE C     1 ? 
ATOM   10993 O  O     . ARG E 1 92  ? -24.378 7.813   43.712  1.000 114.009 ? 92  ARG EEE O     1 ? 
ATOM   10994 C  CB    . ARG E 1 92  ? -22.319 5.916   44.563  1.000 103.673 ? 92  ARG EEE CB    1 ? 
ATOM   10995 C  CG    . ARG E 1 92  ? -21.343 5.406   45.608  1.000 100.153 ? 92  ARG EEE CG    1 ? 
ATOM   10996 C  CD    . ARG E 1 92  ? -21.683 4.006   46.077  1.000 95.479  ? 92  ARG EEE CD    1 ? 
ATOM   10997 N  NE    . ARG E 1 92  ? -20.868 3.008   45.403  1.000 98.168  ? 92  ARG EEE NE    1 ? 
ATOM   10998 C  CZ    . ARG E 1 92  ? -21.110 1.697   45.434  1.000 108.314 ? 92  ARG EEE CZ    1 ? 
ATOM   10999 N  NH1   . ARG E 1 92  ? -22.163 1.237   46.106  1.000 118.708 ? 92  ARG EEE NH1   1 ? 
ATOM   11000 N  NH2   . ARG E 1 92  ? -20.302 0.847   44.810  1.000 111.331 ? 92  ARG EEE NH2   1 ? 
ATOM   11001 N  N     . LEU E 1 93  ? -22.830 8.709   42.252  1.000 110.080 ? 93  LEU EEE N     1 ? 
ATOM   11002 C  CA    . LEU E 1 93  ? -23.782 9.561   41.491  1.000 101.236 ? 93  LEU EEE CA    1 ? 
ATOM   11003 C  C     . LEU E 1 93  ? -23.605 9.358   39.994  1.000 99.533  ? 93  LEU EEE C     1 ? 
ATOM   11004 O  O     . LEU E 1 93  ? -22.416 9.322   39.550  1.000 89.838  ? 93  LEU EEE O     1 ? 
ATOM   11005 C  CB    . LEU E 1 93  ? -23.529 11.033  41.823  1.000 97.241  ? 93  LEU EEE CB    1 ? 
ATOM   11006 C  CG    . LEU E 1 93  ? -24.640 11.737  42.597  1.000 99.690  ? 93  LEU EEE CG    1 ? 
ATOM   11007 C  CD1   . LEU E 1 93  ? -24.287 11.772  44.079  1.000 101.588 ? 93  LEU EEE CD1   1 ? 
ATOM   11008 C  CD2   . LEU E 1 93  ? -24.889 13.142  42.048  1.000 96.818  ? 93  LEU EEE CD2   1 ? 
ATOM   11009 N  N     . ILE E 1 94  ? -24.721 9.246   39.267  1.000 108.527 ? 94  ILE EEE N     1 ? 
ATOM   11010 C  CA    . ILE E 1 94  ? -24.719 8.971   37.800  1.000 109.375 ? 94  ILE EEE CA    1 ? 
ATOM   11011 C  C     . ILE E 1 94  ? -25.394 10.124  37.070  1.000 100.875 ? 94  ILE EEE C     1 ? 
ATOM   11012 O  O     . ILE E 1 94  ? -26.492 10.500  37.491  1.000 92.163  ? 94  ILE EEE O     1 ? 
ATOM   11013 C  CB    . ILE E 1 94  ? -25.385 7.632   37.436  1.000 120.889 ? 94  ILE EEE CB    1 ? 
ATOM   11014 C  CG1   . ILE E 1 94  ? -24.898 6.482   38.331  1.000 131.570 ? 94  ILE EEE CG1   1 ? 
ATOM   11015 C  CG2   . ILE E 1 94  ? -25.114 7.399   35.967  1.000 125.674 ? 94  ILE EEE CG2   1 ? 
ATOM   11016 C  CD1   . ILE E 1 94  ? -24.703 5.138   37.669  1.000 138.349 ? 94  ILE EEE CD1   1 ? 
ATOM   11017 N  N     . SER E 1 95  ? -24.792 10.643  35.991  1.000 99.254  ? 95  SER EEE N     1 ? 
ATOM   11018 C  CA    . SER E 1 95  ? -25.437 11.651  35.107  1.000 109.474 ? 95  SER EEE CA    1 ? 
ATOM   11019 C  C     . SER E 1 95  ? -25.574 11.093  33.685  1.000 121.878 ? 95  SER EEE C     1 ? 
ATOM   11020 O  O     . SER E 1 95  ? -24.518 10.768  33.051  1.000 110.786 ? 95  SER EEE O     1 ? 
ATOM   11021 C  CB    . SER E 1 95  ? -24.724 12.964  35.127  1.000 108.114 ? 95  SER EEE CB    1 ? 
ATOM   11022 O  OG    . SER E 1 95  ? -25.661 14.044  35.086  1.000 104.063 ? 95  SER EEE OG    1 ? 
ATOM   11023 N  N     . LEU E 1 96  ? -26.839 10.962  33.261  1.000 131.439 ? 96  LEU EEE N     1 ? 
ATOM   11024 C  CA    . LEU E 1 96  ? -27.240 10.409  31.951  1.000 130.681 ? 96  LEU EEE CA    1 ? 
ATOM   11025 C  C     . LEU E 1 96  ? -27.539 11.559  30.996  1.000 144.795 ? 96  LEU EEE C     1 ? 
ATOM   11026 O  O     . LEU E 1 96  ? -28.459 12.336  31.325  1.000 143.621 ? 96  LEU EEE O     1 ? 
ATOM   11027 C  CB    . LEU E 1 96  ? -28.468 9.504   32.129  1.000 122.339 ? 96  LEU EEE CB    1 ? 
ATOM   11028 C  CG    . LEU E 1 96  ? -28.784 8.609   30.929  1.000 121.495 ? 96  LEU EEE CG    1 ? 
ATOM   11029 C  CD1   . LEU E 1 96  ? -27.539 8.374   30.080  1.000 118.935 ? 96  LEU EEE CD1   1 ? 
ATOM   11030 C  CD2   . LEU E 1 96  ? -29.408 7.291   31.369  1.000 121.044 ? 96  LEU EEE CD2   1 ? 
ATOM   11031 N  N     . SER E 1 97  ? -26.769 11.665  29.913  1.000 158.409 ? 97  SER EEE N     1 ? 
ATOM   11032 C  CA    . SER E 1 97  ? -26.952 12.684  28.852  1.000 161.614 ? 97  SER EEE CA    1 ? 
ATOM   11033 C  C     . SER E 1 97  ? -28.016 12.208  27.867  1.000 163.604 ? 97  SER EEE C     1 ? 
ATOM   11034 O  O     . SER E 1 97  ? -28.269 10.974  27.825  1.000 171.287 ? 97  SER EEE O     1 ? 
ATOM   11035 C  CB    . SER E 1 97  ? -25.646 12.963  28.156  1.000 165.510 ? 97  SER EEE CB    1 ? 
ATOM   11036 O  OG    . SER E 1 97  ? -25.203 11.792  27.488  1.000 178.172 ? 97  SER EEE OG    1 ? 
ATOM   11037 N  N     . GLU E 1 98  ? -28.576 13.135  27.084  1.000 156.849 ? 98  GLU EEE N     1 ? 
ATOM   11038 C  CA    . GLU E 1 98  ? -29.548 12.807  26.004  1.000 157.156 ? 98  GLU EEE CA    1 ? 
ATOM   11039 C  C     . GLU E 1 98  ? -28.936 11.749  25.085  1.000 146.137 ? 98  GLU EEE C     1 ? 
ATOM   11040 O  O     . GLU E 1 98  ? -29.639 10.787  24.743  1.000 128.285 ? 98  GLU EEE O     1 ? 
ATOM   11041 C  CB    . GLU E 1 98  ? -29.918 14.077  25.239  1.000 166.220 ? 98  GLU EEE CB    1 ? 
ATOM   11042 C  CG    . GLU E 1 98  ? -31.135 14.780  25.811  1.000 181.280 ? 98  GLU EEE CG    1 ? 
ATOM   11043 C  CD    . GLU E 1 98  ? -31.981 15.429  24.718  1.000 188.642 ? 98  GLU EEE CD    1 ? 
ATOM   11044 O  OE1   . GLU E 1 98  ? -32.978 14.798  24.314  1.000 185.924 ? 98  GLU EEE OE1   1 ? 
ATOM   11045 O  OE2   . GLU E 1 98  ? -31.638 16.534  24.248  1.000 194.320 ? 98  GLU EEE OE2   1 ? 
ATOM   11046 N  N     . ASP E 1 99  ? -27.661 11.935  24.737  1.000 140.135 ? 99  ASP EEE N     1 ? 
ATOM   11047 C  CA    . ASP E 1 99  ? -26.879 11.095  23.790  1.000 140.818 ? 99  ASP EEE CA    1 ? 
ATOM   11048 C  C     . ASP E 1 99  ? -26.737 9.664   24.330  1.000 144.467 ? 99  ASP EEE C     1 ? 
ATOM   11049 O  O     . ASP E 1 99  ? -26.442 8.754   23.513  1.000 135.563 ? 99  ASP EEE O     1 ? 
ATOM   11050 C  CB    . ASP E 1 99  ? -25.525 11.749  23.483  1.000 137.693 ? 99  ASP EEE CB    1 ? 
ATOM   11051 C  CG    . ASP E 1 99  ? -24.337 10.797  23.424  1.000 139.980 ? 99  ASP EEE CG    1 ? 
ATOM   11052 O  OD1   . ASP E 1 99  ? -24.037 10.203  24.473  1.000 163.450 ? 99  ASP EEE OD1   1 ? 
ATOM   11053 O  OD2   . ASP E 1 99  ? -23.731 10.648  22.338  1.000 130.542 ? 99  ASP EEE OD2   1 ? 
ATOM   11054 N  N     . GLY E 1 100 ? -26.946 9.439   25.627  1.000 153.720 ? 100 GLY EEE N     1 ? 
ATOM   11055 C  CA    . GLY E 1 100 ? -26.772 8.107   26.237  1.000 156.002 ? 100 GLY EEE CA    1 ? 
ATOM   11056 C  C     . GLY E 1 100 ? -25.375 7.907   26.785  1.000 153.662 ? 100 GLY EEE C     1 ? 
ATOM   11057 O  O     . GLY E 1 100 ? -25.033 6.742   27.063  1.000 128.869 ? 100 GLY EEE O     1 ? 
ATOM   11058 N  N     . THR E 1 101 ? -24.570 8.970   26.877  1.000 168.841 ? 101 THR EEE N     1 ? 
ATOM   11059 C  CA    . THR E 1 101 ? -23.273 8.993   27.602  1.000 159.925 ? 101 THR EEE CA    1 ? 
ATOM   11060 C  C     . THR E 1 101 ? -23.554 9.010   29.112  1.000 148.876 ? 101 THR EEE C     1 ? 
ATOM   11061 O  O     . THR E 1 101 ? -24.274 9.918   29.597  1.000 133.851 ? 101 THR EEE O     1 ? 
ATOM   11062 C  CB    . THR E 1 101 ? -22.364 10.160  27.190  1.000 160.140 ? 101 THR EEE CB    1 ? 
ATOM   11063 O  OG1   . THR E 1 101 ? -23.145 11.248  26.700  1.000 187.881 ? 101 THR EEE OG1   1 ? 
ATOM   11064 C  CG2   . THR E 1 101 ? -21.333 9.787   26.142  1.000 146.563 ? 101 THR EEE CG2   1 ? 
ATOM   11065 N  N     . VAL E 1 102 ? -23.039 7.997   29.809  1.000 140.114 ? 102 VAL EEE N     1 ? 
ATOM   11066 C  CA    . VAL E 1 102 ? -23.219 7.795   31.276  1.000 126.806 ? 102 VAL EEE CA    1 ? 
ATOM   11067 C  C     . VAL E 1 102 ? -21.974 8.338   31.959  1.000 121.994 ? 102 VAL EEE C     1 ? 
ATOM   11068 O  O     . VAL E 1 102 ? -20.865 7.992   31.490  1.000 112.060 ? 102 VAL EEE O     1 ? 
ATOM   11069 C  CB    . VAL E 1 102 ? -23.432 6.311   31.628  1.000 126.705 ? 102 VAL EEE CB    1 ? 
ATOM   11070 C  CG1   . VAL E 1 102 ? -23.880 6.127   33.051  1.000 123.853 ? 102 VAL EEE CG1   1 ? 
ATOM   11071 C  CG2   . VAL E 1 102 ? -24.427 5.643   30.688  1.000 140.364 ? 102 VAL EEE CG2   1 ? 
ATOM   11072 N  N     . MET E 1 103 ? -22.152 9.183   32.972  1.000 125.858 ? 103 MET EEE N     1 ? 
ATOM   11073 C  CA    . MET E 1 103 ? -21.024 9.744   33.772  1.000 134.140 ? 103 MET EEE CA    1 ? 
ATOM   11074 C  C     . MET E 1 103 ? -21.207 9.305   35.227  1.000 136.235 ? 103 MET EEE C     1 ? 
ATOM   11075 O  O     . MET E 1 103 ? -22.202 9.746   35.847  1.000 128.458 ? 103 MET EEE O     1 ? 
ATOM   11076 C  CB    . MET E 1 103 ? -20.962 11.270  33.705  1.000 134.331 ? 103 MET EEE CB    1 ? 
ATOM   11077 C  CG    . MET E 1 103 ? -20.836 11.793  32.303  1.000 131.213 ? 103 MET EEE CG    1 ? 
ATOM   11078 S  SD    . MET E 1 103 ? -20.391 13.515  32.333  1.000 136.895 ? 103 MET EEE SD    1 ? 
ATOM   11079 C  CE    . MET E 1 103 ? -18.604 13.419  32.263  1.000 129.149 ? 103 MET EEE CE    1 ? 
ATOM   11080 N  N     . TYR E 1 104 ? -20.298 8.453   35.727  1.000 127.759 ? 104 TYR EEE N     1 ? 
ATOM   11081 C  CA    . TYR E 1 104 ? -20.348 7.912   37.110  1.000 117.087 ? 104 TYR EEE CA    1 ? 
ATOM   11082 C  C     . TYR E 1 104 ? -19.214 8.508   37.940  1.000 118.744 ? 104 TYR EEE C     1 ? 
ATOM   11083 O  O     . TYR E 1 104 ? -18.108 8.611   37.420  1.000 125.393 ? 104 TYR EEE O     1 ? 
ATOM   11084 C  CB    . TYR E 1 104 ? -20.312 6.384   37.108  1.000 109.048 ? 104 TYR EEE CB    1 ? 
ATOM   11085 C  CG    . TYR E 1 104 ? -20.358 5.761   38.479  1.000 112.685 ? 104 TYR EEE CG    1 ? 
ATOM   11086 C  CD1   . TYR E 1 104 ? -21.166 6.261   39.480  1.000 111.989 ? 104 TYR EEE CD1   1 ? 
ATOM   11087 C  CD2   . TYR E 1 104 ? -19.604 4.645   38.768  1.000 121.905 ? 104 TYR EEE CD2   1 ? 
ATOM   11088 C  CE1   . TYR E 1 104 ? -21.217 5.688   40.740  1.000 111.182 ? 104 TYR EEE CE1   1 ? 
ATOM   11089 C  CE2   . TYR E 1 104 ? -19.653 4.039   40.013  1.000 124.384 ? 104 TYR EEE CE2   1 ? 
ATOM   11090 C  CZ    . TYR E 1 104 ? -20.445 4.574   41.014  1.000 115.081 ? 104 TYR EEE CZ    1 ? 
ATOM   11091 O  OH    . TYR E 1 104 ? -20.498 3.981   42.244  1.000 115.078 ? 104 TYR EEE OH    1 ? 
ATOM   11092 N  N     . LEU E 1 105 ? -19.503 8.882   39.190  1.000 116.055 ? 105 LEU EEE N     1 ? 
ATOM   11093 C  CA    . LEU E 1 105 ? -18.501 9.360   40.188  1.000 111.464 ? 105 LEU EEE CA    1 ? 
ATOM   11094 C  C     . LEU E 1 105 ? -18.647 8.531   41.475  1.000 112.177 ? 105 LEU EEE C     1 ? 
ATOM   11095 O  O     . LEU E 1 105 ? -19.768 8.469   42.029  1.000 118.522 ? 105 LEU EEE O     1 ? 
ATOM   11096 C  CB    . LEU E 1 105 ? -18.698 10.851  40.456  1.000 110.547 ? 105 LEU EEE CB    1 ? 
ATOM   11097 C  CG    . LEU E 1 105 ? -18.140 11.357  41.788  1.000 109.225 ? 105 LEU EEE CG    1 ? 
ATOM   11098 C  CD1   . LEU E 1 105 ? -16.621 11.235  41.806  1.000 112.656 ? 105 LEU EEE CD1   1 ? 
ATOM   11099 C  CD2   . LEU E 1 105 ? -18.592 12.781  42.081  1.000 103.800 ? 105 LEU EEE CD2   1 ? 
ATOM   11100 N  N     . GLU E 1 106 ? -17.544 7.933   41.923  1.000 110.884 ? 106 GLU EEE N     1 ? 
ATOM   11101 C  CA    . GLU E 1 106 ? -17.440 7.128   43.164  1.000 100.113 ? 106 GLU EEE CA    1 ? 
ATOM   11102 C  C     . GLU E 1 106 ? -16.369 7.797   44.026  1.000 96.111  ? 106 GLU EEE C     1 ? 
ATOM   11103 O  O     . GLU E 1 106 ? -15.201 7.747   43.621  1.000 100.870 ? 106 GLU EEE O     1 ? 
ATOM   11104 C  CB    . GLU E 1 106 ? -17.071 5.682   42.805  1.000 96.096  ? 106 GLU EEE CB    1 ? 
ATOM   11105 C  CG    . GLU E 1 106 ? -17.716 4.628   43.704  1.000 96.552  ? 106 GLU EEE CG    1 ? 
ATOM   11106 C  CD    . GLU E 1 106 ? -17.358 3.180   43.339  1.000 100.310 ? 106 GLU EEE CD    1 ? 
ATOM   11107 O  OE1   . GLU E 1 106 ? -16.156 2.909   43.163  1.000 110.276 ? 106 GLU EEE OE1   1 ? 
ATOM   11108 O  OE2   . GLU E 1 106 ? -18.255 2.307   43.238  1.000 91.773  ? 106 GLU EEE OE2   1 ? 
ATOM   11109 N  N     . ARG E 1 107 ? -16.746 8.472   45.113  1.000 95.720  ? 107 ARG EEE N     1 ? 
ATOM   11110 C  CA    . ARG E 1 107 ? -15.765 8.955   46.124  1.000 105.514 ? 107 ARG EEE CA    1 ? 
ATOM   11111 C  C     . ARG E 1 107 ? -15.705 7.905   47.236  1.000 106.259 ? 107 ARG EEE C     1 ? 
ATOM   11112 O  O     . ARG E 1 107 ? -16.794 7.425   47.630  1.000 122.423 ? 107 ARG EEE O     1 ? 
ATOM   11113 C  CB    . ARG E 1 107 ? -16.144 10.348  46.656  1.000 110.256 ? 107 ARG EEE CB    1 ? 
ATOM   11114 C  CG    . ARG E 1 107 ? -15.423 11.505  45.970  1.000 110.026 ? 107 ARG EEE CG    1 ? 
ATOM   11115 C  CD    . ARG E 1 107 ? -14.190 11.951  46.744  1.000 111.016 ? 107 ARG EEE CD    1 ? 
ATOM   11116 N  NE    . ARG E 1 107 ? -14.547 12.794  47.867  1.000 116.614 ? 107 ARG EEE NE    1 ? 
ATOM   11117 C  CZ    . ARG E 1 107 ? -13.692 13.580  48.513  1.000 123.407 ? 107 ARG EEE CZ    1 ? 
ATOM   11118 N  NH1   . ARG E 1 107 ? -12.427 13.649  48.135  1.000 128.462 ? 107 ARG EEE NH1   1 ? 
ATOM   11119 N  NH2   . ARG E 1 107 ? -14.109 14.307  49.528  1.000 129.142 ? 107 ARG EEE NH2   1 ? 
ATOM   11120 N  N     . PHE E 1 108 ? -14.513 7.556   47.726  1.000 103.289 ? 108 PHE EEE N     1 ? 
ATOM   11121 C  CA    . PHE E 1 108 ? -14.363 6.498   48.754  1.000 98.976  ? 108 PHE EEE CA    1 ? 
ATOM   11122 C  C     . PHE E 1 108 ? -13.042 6.649   49.507  1.000 101.061 ? 108 PHE EEE C     1 ? 
ATOM   11123 O  O     . PHE E 1 108 ? -12.008 7.056   48.909  1.000 105.246 ? 108 PHE EEE O     1 ? 
ATOM   11124 C  CB    . PHE E 1 108 ? -14.390 5.113   48.099  1.000 95.618  ? 108 PHE EEE CB    1 ? 
ATOM   11125 C  CG    . PHE E 1 108 ? -13.217 4.895   47.186  1.000 91.841  ? 108 PHE EEE CG    1 ? 
ATOM   11126 C  CD1   . PHE E 1 108 ? -12.007 4.493   47.714  1.000 91.499  ? 108 PHE EEE CD1   1 ? 
ATOM   11127 C  CD2   . PHE E 1 108 ? -13.277 5.207   45.837  1.000 94.815  ? 108 PHE EEE CD2   1 ? 
ATOM   11128 C  CE1   . PHE E 1 108 ? -10.897 4.331   46.905  1.000 95.715  ? 108 PHE EEE CE1   1 ? 
ATOM   11129 C  CE2   . PHE E 1 108 ? -12.161 5.064   45.032  1.000 95.643  ? 108 PHE EEE CE2   1 ? 
ATOM   11130 C  CZ    . PHE E 1 108 ? -10.973 4.637   45.571  1.000 95.713  ? 108 PHE EEE CZ    1 ? 
ATOM   11131 N  N     . THR E 1 109 ? -13.074 6.264   50.780  1.000 102.519 ? 109 THR EEE N     1 ? 
ATOM   11132 C  CA    . THR E 1 109 ? -11.874 5.933   51.582  1.000 97.286  ? 109 THR EEE CA    1 ? 
ATOM   11133 C  C     . THR E 1 109 ? -11.719 4.418   51.587  1.000 97.206  ? 109 THR EEE C     1 ? 
ATOM   11134 O  O     . THR E 1 109 ? -12.748 3.731   51.839  1.000 107.063 ? 109 THR EEE O     1 ? 
ATOM   11135 C  CB    . THR E 1 109 ? -12.040 6.372   53.040  1.000 94.834  ? 109 THR EEE CB    1 ? 
ATOM   11136 O  OG1   . THR E 1 109 ? -12.814 7.573   53.128  1.000 87.864  ? 109 THR EEE OG1   1 ? 
ATOM   11137 C  CG2   . THR E 1 109 ? -10.697 6.547   53.710  1.000 101.364 ? 109 THR EEE CG2   1 ? 
ATOM   11138 N  N     . SER E 1 110 ? -10.524 3.891   51.342  1.000 91.932  ? 110 SER EEE N     1 ? 
ATOM   11139 C  CA    . SER E 1 110 ? -10.331 2.420   51.376  1.000 90.930  ? 110 SER EEE CA    1 ? 
ATOM   11140 C  C     . SER E 1 110 ? -8.861  2.066   51.516  1.000 93.229  ? 110 SER EEE C     1 ? 
ATOM   11141 O  O     . SER E 1 110 ? -7.998  2.869   51.130  1.000 98.531  ? 110 SER EEE O     1 ? 
ATOM   11142 C  CB    . SER E 1 110 ? -10.935 1.749   50.180  1.000 89.118  ? 110 SER EEE CB    1 ? 
ATOM   11143 O  OG    . SER E 1 110 ? -10.500 0.395   50.087  1.000 89.705  ? 110 SER EEE OG    1 ? 
ATOM   11144 N  N     . THR E 1 111 ? -8.637  0.875   52.061  1.000 93.442  ? 111 THR EEE N     1 ? 
ATOM   11145 C  CA    . THR E 1 111 ? -7.320  0.222   52.214  1.000 94.562  ? 111 THR EEE CA    1 ? 
ATOM   11146 C  C     . THR E 1 111 ? -7.037  -0.665  51.007  1.000 94.319  ? 111 THR EEE C     1 ? 
ATOM   11147 O  O     . THR E 1 111 ? -7.987  -1.327  50.528  1.000 97.386  ? 111 THR EEE O     1 ? 
ATOM   11148 C  CB    . THR E 1 111 ? -7.311  -0.637  53.470  1.000 96.972  ? 111 THR EEE CB    1 ? 
ATOM   11149 O  OG1   . THR E 1 111 ? -7.779  0.245   54.491  1.000 103.432 ? 111 THR EEE OG1   1 ? 
ATOM   11150 C  CG2   . THR E 1 111 ? -5.952  -1.241  53.737  1.000 101.688 ? 111 THR EEE CG2   1 ? 
ATOM   11151 N  N     . PHE E 1 112 ? -5.788  -0.704  50.561  1.000 94.451  ? 112 PHE EEE N     1 ? 
ATOM   11152 C  CA    . PHE E 1 112 ? -5.398  -1.559  49.415  1.000 94.364  ? 112 PHE EEE CA    1 ? 
ATOM   11153 C  C     . PHE E 1 112 ? -4.161  -2.370  49.774  1.000 94.726  ? 112 PHE EEE C     1 ? 
ATOM   11154 O  O     . PHE E 1 112 ? -3.177  -1.820  50.328  1.000 95.033  ? 112 PHE EEE O     1 ? 
ATOM   11155 C  CB    . PHE E 1 112 ? -5.197  -0.725  48.158  1.000 93.109  ? 112 PHE EEE CB    1 ? 
ATOM   11156 C  CG    . PHE E 1 112 ? -6.442  -0.009  47.695  1.000 89.795  ? 112 PHE EEE CG    1 ? 
ATOM   11157 C  CD1   . PHE E 1 112 ? -7.326  -0.620  46.817  1.000 87.520  ? 112 PHE EEE CD1   1 ? 
ATOM   11158 C  CD2   . PHE E 1 112 ? -6.700  1.291   48.110  1.000 88.512  ? 112 PHE EEE CD2   1 ? 
ATOM   11159 C  CE1   . PHE E 1 112 ? -8.448  0.061   46.376  1.000 92.542  ? 112 PHE EEE CE1   1 ? 
ATOM   11160 C  CE2   . PHE E 1 112 ? -7.825  1.966   47.661  1.000 91.333  ? 112 PHE EEE CE2   1 ? 
ATOM   11161 C  CZ    . PHE E 1 112 ? -8.693  1.350   46.790  1.000 95.240  ? 112 PHE EEE CZ    1 ? 
ATOM   11162 N  N     . GLN E 1 113 ? -4.257  -3.678  49.539  1.000 94.560  ? 113 GLN EEE N     1 ? 
ATOM   11163 C  CA    . GLN E 1 113 ? -3.094  -4.594  49.631  1.000 94.958  ? 113 GLN EEE CA    1 ? 
ATOM   11164 C  C     . GLN E 1 113 ? -2.007  -4.115  48.667  1.000 94.509  ? 113 GLN EEE C     1 ? 
ATOM   11165 O  O     . GLN E 1 113 ? -2.353  -3.642  47.565  1.000 94.518  ? 113 GLN EEE O     1 ? 
ATOM   11166 C  CB    . GLN E 1 113 ? -3.522  -6.018  49.288  1.000 96.751  ? 113 GLN EEE CB    1 ? 
ATOM   11167 C  CG    . GLN E 1 113 ? -2.598  -7.057  49.871  1.000 104.250 ? 113 GLN EEE CG    1 ? 
ATOM   11168 C  CD    . GLN E 1 113 ? -2.229  -8.174  48.915  1.000 109.452 ? 113 GLN EEE CD    1 ? 
ATOM   11169 O  OE1   . GLN E 1 113 ? -2.363  -8.094  47.693  1.000 100.425 ? 113 GLN EEE OE1   1 ? 
ATOM   11170 N  NE2   . GLN E 1 113 ? -1.773  -9.264  49.491  1.000 121.582 ? 113 GLN EEE NE2   1 ? 
ATOM   11171 N  N     . ALA E 1 114 ? -0.750  -4.168  49.086  1.000 102.757 ? 114 ALA EEE N     1 ? 
ATOM   11172 C  CA    . ALA E 1 114 ? 0.422   -3.784  48.260  1.000 108.296 ? 114 ALA EEE CA    1 ? 
ATOM   11173 C  C     . ALA E 1 114 ? 1.538   -4.770  48.554  1.000 114.032 ? 114 ALA EEE C     1 ? 
ATOM   11174 O  O     . ALA E 1 114 ? 2.338   -4.558  49.463  1.000 131.762 ? 114 ALA EEE O     1 ? 
ATOM   11175 C  CB    . ALA E 1 114 ? 0.885   -2.365  48.527  1.000 113.497 ? 114 ALA EEE CB    1 ? 
ATOM   11176 N  N     . PRO E 1 115 ? 1.651   -5.865  47.764  1.000 113.663 ? 115 PRO EEE N     1 ? 
ATOM   11177 C  CA    . PRO E 1 115 ? 2.689   -6.872  47.985  1.000 115.086 ? 115 PRO EEE CA    1 ? 
ATOM   11178 C  C     . PRO E 1 115 ? 4.043   -6.422  47.417  1.000 112.617 ? 115 PRO EEE C     1 ? 
ATOM   11179 O  O     . PRO E 1 115 ? 4.962   -7.202  47.453  1.000 111.899 ? 115 PRO EEE O     1 ? 
ATOM   11180 C  CB    . PRO E 1 115 ? 2.165   -8.110  47.232  1.000 111.523 ? 115 PRO EEE CB    1 ? 
ATOM   11181 C  CG    . PRO E 1 115 ? 0.774   -7.696  46.724  1.000 112.330 ? 115 PRO EEE CG    1 ? 
ATOM   11182 C  CD    . PRO E 1 115 ? 0.832   -6.179  46.587  1.000 113.501 ? 115 PRO EEE CD    1 ? 
ATOM   11183 N  N     . ALA E 1 116 ? 4.125   -5.192  46.903  1.000 115.980 ? 116 ALA EEE N     1 ? 
ATOM   11184 C  CA    . ALA E 1 116 ? 5.301   -4.646  46.186  1.000 128.517 ? 116 ALA EEE CA    1 ? 
ATOM   11185 C  C     . ALA E 1 116 ? 6.450   -4.277  47.138  1.000 125.658 ? 116 ALA EEE C     1 ? 
ATOM   11186 O  O     . ALA E 1 116 ? 7.495   -3.839  46.619  1.000 127.042 ? 116 ALA EEE O     1 ? 
ATOM   11187 C  CB    . ALA E 1 116 ? 4.885   -3.437  45.383  1.000 129.908 ? 116 ALA EEE CB    1 ? 
ATOM   11188 N  N     . PHE E 1 117 ? 6.279   -4.512  48.452  1.000 119.665 ? 117 PHE EEE N     1 ? 
ATOM   11189 C  CA    . PHE E 1 117 ? 7.219   -4.039  49.491  1.000 114.111 ? 117 PHE EEE CA    1 ? 
ATOM   11190 C  C     . PHE E 1 117 ? 8.486   -4.894  49.486  1.000 111.881 ? 117 PHE EEE C     1 ? 
ATOM   11191 O  O     . PHE E 1 117 ? 8.380   -6.134  49.551  1.000 111.849 ? 117 PHE EEE O     1 ? 
ATOM   11192 C  CB    . PHE E 1 117 ? 6.602   -4.089  50.883  1.000 118.962 ? 117 PHE EEE CB    1 ? 
ATOM   11193 C  CG    . PHE E 1 117 ? 5.949   -2.817  51.361  1.000 126.510 ? 117 PHE EEE CG    1 ? 
ATOM   11194 C  CD1   . PHE E 1 117 ? 6.679   -1.648  51.529  1.000 133.503 ? 117 PHE EEE CD1   1 ? 
ATOM   11195 C  CD2   . PHE E 1 117 ? 4.588   -2.796  51.632  1.000 120.769 ? 117 PHE EEE CD2   1 ? 
ATOM   11196 C  CE1   . PHE E 1 117 ? 6.052   -0.476  51.937  1.000 126.998 ? 117 PHE EEE CE1   1 ? 
ATOM   11197 C  CE2   . PHE E 1 117 ? 3.966   -1.635  52.058  1.000 122.241 ? 117 PHE EEE CE2   1 ? 
ATOM   11198 C  CZ    . PHE E 1 117 ? 4.698   -0.481  52.224  1.000 127.304 ? 117 PHE EEE CZ    1 ? 
ATOM   11199 N  N     . ASP E 1 118 ? 9.640   -4.226  49.384  1.000 116.461 ? 118 ASP EEE N     1 ? 
ATOM   11200 C  CA    . ASP E 1 118 ? 11.008  -4.811  49.415  1.000 115.982 ? 118 ASP EEE CA    1 ? 
ATOM   11201 C  C     . ASP E 1 118 ? 11.783  -4.110  50.533  1.000 118.402 ? 118 ASP EEE C     1 ? 
ATOM   11202 O  O     . ASP E 1 118 ? 12.210  -2.946  50.334  1.000 124.403 ? 118 ASP EEE O     1 ? 
ATOM   11203 C  CB    . ASP E 1 118 ? 11.717  -4.617  48.064  1.000 116.425 ? 118 ASP EEE CB    1 ? 
ATOM   11204 C  CG    . ASP E 1 118 ? 12.822  -5.617  47.768  1.000 116.723 ? 118 ASP EEE CG    1 ? 
ATOM   11205 O  OD1   . ASP E 1 118 ? 12.522  -6.810  47.856  1.000 123.167 ? 118 ASP EEE OD1   1 ? 
ATOM   11206 O  OD2   . ASP E 1 118 ? 13.975  -5.202  47.458  1.000 119.650 ? 118 ASP EEE OD2   1 ? 
ATOM   11207 N  N     . PHE E 1 119 ? 11.987  -4.799  51.663  1.000 112.385 ? 119 PHE EEE N     1 ? 
ATOM   11208 C  CA    . PHE E 1 119 ? 12.633  -4.195  52.855  1.000 108.199 ? 119 PHE EEE CA    1 ? 
ATOM   11209 C  C     . PHE E 1 119 ? 14.145  -4.371  52.811  1.000 107.684 ? 119 PHE EEE C     1 ? 
ATOM   11210 O  O     . PHE E 1 119 ? 14.784  -4.003  53.780  1.000 110.569 ? 119 PHE EEE O     1 ? 
ATOM   11211 C  CB    . PHE E 1 119 ? 11.991  -4.759  54.119  1.000 102.621 ? 119 PHE EEE CB    1 ? 
ATOM   11212 C  CG    . PHE E 1 119 ? 10.556  -4.322  54.284  1.000 103.051 ? 119 PHE EEE CG    1 ? 
ATOM   11213 C  CD1   . PHE E 1 119 ? 10.234  -2.984  54.458  1.000 101.948 ? 119 PHE EEE CD1   1 ? 
ATOM   11214 C  CD2   . PHE E 1 119 ? 9.521   -5.244  54.225  1.000 105.349 ? 119 PHE EEE CD2   1 ? 
ATOM   11215 C  CE1   . PHE E 1 119 ? 8.915   -2.576  54.578  1.000 99.548  ? 119 PHE EEE CE1   1 ? 
ATOM   11216 C  CE2   . PHE E 1 119 ? 8.204   -4.845  54.417  1.000 101.367 ? 119 PHE EEE CE2   1 ? 
ATOM   11217 C  CZ    . PHE E 1 119 ? 7.904   -3.509  54.583  1.000 99.301  ? 119 PHE EEE CZ    1 ? 
ATOM   11218 N  N     . ARG E 1 120 ? 14.689  -4.898  51.715  1.000 114.190 ? 120 ARG EEE N     1 ? 
ATOM   11219 C  CA    . ARG E 1 120 ? 16.134  -5.227  51.638  1.000 117.905 ? 120 ARG EEE CA    1 ? 
ATOM   11220 C  C     . ARG E 1 120 ? 16.935  -3.963  51.951  1.000 106.784 ? 120 ARG EEE C     1 ? 
ATOM   11221 O  O     . ARG E 1 120 ? 17.895  -4.076  52.710  1.000 118.087 ? 120 ARG EEE O     1 ? 
ATOM   11222 C  CB    . ARG E 1 120 ? 16.492  -5.841  50.279  1.000 129.435 ? 120 ARG EEE CB    1 ? 
ATOM   11223 C  CG    . ARG E 1 120 ? 16.051  -7.290  50.133  1.000 137.087 ? 120 ARG EEE CG    1 ? 
ATOM   11224 C  CD    . ARG E 1 120 ? 15.657  -7.687  48.718  1.000 134.752 ? 120 ARG EEE CD    1 ? 
ATOM   11225 N  NE    . ARG E 1 120 ? 15.511  -9.129  48.572  1.000 141.709 ? 120 ARG EEE NE    1 ? 
ATOM   11226 C  CZ    . ARG E 1 120 ? 14.348  -9.802  48.590  1.000 140.848 ? 120 ARG EEE CZ    1 ? 
ATOM   11227 N  NH1   . ARG E 1 120 ? 13.190  -9.172  48.739  1.000 142.756 ? 120 ARG EEE NH1   1 ? 
ATOM   11228 N  NH2   . ARG E 1 120 ? 14.338  -11.114 48.428  1.000 136.472 ? 120 ARG EEE NH2   1 ? 
ATOM   11229 N  N     . LEU E 1 121 ? 16.522  -2.799  51.461  1.000 96.801  ? 121 LEU EEE N     1 ? 
ATOM   11230 C  CA    . LEU E 1 121 ? 17.297  -1.549  51.641  1.000 104.398 ? 121 LEU EEE CA    1 ? 
ATOM   11231 C  C     . LEU E 1 121 ? 16.703  -0.672  52.748  1.000 99.354  ? 121 LEU EEE C     1 ? 
ATOM   11232 O  O     . LEU E 1 121 ? 17.178  0.478   52.904  1.000 99.499  ? 121 LEU EEE O     1 ? 
ATOM   11233 C  CB    . LEU E 1 121 ? 17.321  -0.794  50.309  1.000 120.627 ? 121 LEU EEE CB    1 ? 
ATOM   11234 C  CG    . LEU E 1 121 ? 18.232  -1.343  49.203  1.000 127.316 ? 121 LEU EEE CG    1 ? 
ATOM   11235 C  CD1   . LEU E 1 121 ? 19.152  -0.236  48.676  1.000 132.184 ? 121 LEU EEE CD1   1 ? 
ATOM   11236 C  CD2   . LEU E 1 121 ? 19.066  -2.537  49.651  1.000 126.600 ? 121 LEU EEE CD2   1 ? 
ATOM   11237 N  N     . PHE E 1 122 ? 15.709  -1.183  53.484  1.000 91.590  ? 122 PHE EEE N     1 ? 
ATOM   11238 C  CA    . PHE E 1 122 ? 15.063  -0.399  54.561  1.000 93.884  ? 122 PHE EEE CA    1 ? 
ATOM   11239 C  C     . PHE E 1 122 ? 16.155  0.081   55.508  1.000 90.711  ? 122 PHE EEE C     1 ? 
ATOM   11240 O  O     . PHE E 1 122 ? 16.946  -0.725  55.961  1.000 97.048  ? 122 PHE EEE O     1 ? 
ATOM   11241 C  CB    . PHE E 1 122 ? 14.030  -1.242  55.316  1.000 95.628  ? 122 PHE EEE CB    1 ? 
ATOM   11242 C  CG    . PHE E 1 122 ? 13.522  -0.585  56.578  1.000 101.241 ? 122 PHE EEE CG    1 ? 
ATOM   11243 C  CD1   . PHE E 1 122 ? 12.570  0.418   56.513  1.000 108.995 ? 122 PHE EEE CD1   1 ? 
ATOM   11244 C  CD2   . PHE E 1 122 ? 14.013  -0.936  57.828  1.000 102.367 ? 122 PHE EEE CD2   1 ? 
ATOM   11245 C  CE1   . PHE E 1 122 ? 12.114  1.054   57.663  1.000 106.206 ? 122 PHE EEE CE1   1 ? 
ATOM   11246 C  CE2   . PHE E 1 122 ? 13.557  -0.304  58.973  1.000 105.585 ? 122 PHE EEE CE2   1 ? 
ATOM   11247 C  CZ    . PHE E 1 122 ? 12.617  0.693   58.888  1.000 104.497 ? 122 PHE EEE CZ    1 ? 
ATOM   11248 N  N     . PRO E 1 123 ? 16.243  1.377   55.881  1.000 93.324  ? 123 PRO EEE N     1 ? 
ATOM   11249 C  CA    . PRO E 1 123 ? 15.229  2.395   55.588  1.000 104.430 ? 123 PRO EEE CA    1 ? 
ATOM   11250 C  C     . PRO E 1 123 ? 15.440  3.213   54.305  1.000 114.122 ? 123 PRO EEE C     1 ? 
ATOM   11251 O  O     . PRO E 1 123 ? 14.545  3.982   53.925  1.000 123.506 ? 123 PRO EEE O     1 ? 
ATOM   11252 C  CB    . PRO E 1 123 ? 15.412  3.352   56.780  1.000 102.363 ? 123 PRO EEE CB    1 ? 
ATOM   11253 C  CG    . PRO E 1 123 ? 16.899  3.359   56.964  1.000 101.831 ? 123 PRO EEE CG    1 ? 
ATOM   11254 C  CD    . PRO E 1 123 ? 17.339  1.936   56.680  1.000 96.959  ? 123 PRO EEE CD    1 ? 
ATOM   11255 N  N     . PHE E 1 124 ? 16.627  3.073   53.717  1.000 120.027 ? 124 PHE EEE N     1 ? 
ATOM   11256 C  CA    . PHE E 1 124 ? 16.997  3.777   52.473  1.000 125.672 ? 124 PHE EEE CA    1 ? 
ATOM   11257 C  C     . PHE E 1 124 ? 16.380  3.029   51.298  1.000 129.765 ? 124 PHE EEE C     1 ? 
ATOM   11258 O  O     . PHE E 1 124 ? 17.119  2.318   50.630  1.000 150.594 ? 124 PHE EEE O     1 ? 
ATOM   11259 C  CB    . PHE E 1 124 ? 18.518  3.824   52.334  1.000 125.541 ? 124 PHE EEE CB    1 ? 
ATOM   11260 C  CG    . PHE E 1 124 ? 19.219  4.538   53.451  1.000 123.733 ? 124 PHE EEE CG    1 ? 
ATOM   11261 C  CD1   . PHE E 1 124 ? 19.166  5.920   53.529  1.000 127.525 ? 124 PHE EEE CD1   1 ? 
ATOM   11262 C  CD2   . PHE E 1 124 ? 20.013  3.857   54.362  1.000 115.247 ? 124 PHE EEE CD2   1 ? 
ATOM   11263 C  CE1   . PHE E 1 124 ? 19.861  6.610   54.518  1.000 123.933 ? 124 PHE EEE CE1   1 ? 
ATOM   11264 C  CE2   . PHE E 1 124 ? 20.693  4.550   55.353  1.000 123.117 ? 124 PHE EEE CE2   1 ? 
ATOM   11265 C  CZ    . PHE E 1 124 ? 20.608  5.924   55.434  1.000 124.740 ? 124 PHE EEE CZ    1 ? 
ATOM   11266 N  N     . ASP E 1 125 ? 15.075  3.139   51.058  1.000 128.709 ? 125 ASP EEE N     1 ? 
ATOM   11267 C  CA    . ASP E 1 125 ? 14.479  2.429   49.897  1.000 129.908 ? 125 ASP EEE CA    1 ? 
ATOM   11268 C  C     . ASP E 1 125 ? 13.374  3.285   49.288  1.000 131.950 ? 125 ASP EEE C     1 ? 
ATOM   11269 O  O     . ASP E 1 125 ? 12.925  4.270   49.933  1.000 120.315 ? 125 ASP EEE O     1 ? 
ATOM   11270 C  CB    . ASP E 1 125 ? 13.965  1.030   50.278  1.000 128.068 ? 125 ASP EEE CB    1 ? 
ATOM   11271 C  CG    . ASP E 1 125 ? 12.939  1.050   51.403  1.000 124.777 ? 125 ASP EEE CG    1 ? 
ATOM   11272 O  OD1   . ASP E 1 125 ? 12.864  2.094   52.104  1.000 113.313 ? 125 ASP EEE OD1   1 ? 
ATOM   11273 O  OD2   . ASP E 1 125 ? 12.258  0.049   51.591  1.000 121.977 ? 125 ASP EEE OD2   1 ? 
ATOM   11274 N  N     . ASN E 1 126 ? 12.949  2.866   48.091  1.000 134.383 ? 126 ASN EEE N     1 ? 
ATOM   11275 C  CA    . ASN E 1 126 ? 11.797  3.364   47.305  1.000 132.253 ? 126 ASN EEE CA    1 ? 
ATOM   11276 C  C     . ASN E 1 126 ? 10.838  2.180   47.110  1.000 126.181 ? 126 ASN EEE C     1 ? 
ATOM   11277 O  O     . ASN E 1 126 ? 11.312  1.094   46.772  1.000 118.496 ? 126 ASN EEE O     1 ? 
ATOM   11278 C  CB    . ASN E 1 126 ? 12.330  4.016   46.024  1.000 134.492 ? 126 ASN EEE CB    1 ? 
ATOM   11279 C  CG    . ASN E 1 126 ? 11.274  4.255   44.964  1.000 145.458 ? 126 ASN EEE CG    1 ? 
ATOM   11280 O  OD1   . ASN E 1 126 ? 10.925  5.397   44.693  1.000 143.510 ? 126 ASN EEE OD1   1 ? 
ATOM   11281 N  ND2   . ASN E 1 126 ? 10.752  3.182   44.394  1.000 159.099 ? 126 ASN EEE ND2   1 ? 
ATOM   11282 N  N     . GLN E 1 127 ? 9.540   2.403   47.266  1.000 123.068 ? 127 GLN EEE N     1 ? 
ATOM   11283 C  CA    . GLN E 1 127 ? 8.504   1.339   47.185  1.000 118.546 ? 127 GLN EEE CA    1 ? 
ATOM   11284 C  C     . GLN E 1 127 ? 7.465   1.695   46.129  1.000 119.927 ? 127 GLN EEE C     1 ? 
ATOM   11285 O  O     . GLN E 1 127 ? 7.287   2.887   45.834  1.000 113.853 ? 127 GLN EEE O     1 ? 
ATOM   11286 C  CB    . GLN E 1 127 ? 7.798   1.162   48.527  1.000 121.323 ? 127 GLN EEE CB    1 ? 
ATOM   11287 C  CG    . GLN E 1 127 ? 8.721   0.644   49.625  1.000 120.017 ? 127 GLN EEE CG    1 ? 
ATOM   11288 C  CD    . GLN E 1 127 ? 9.204   -0.752  49.308  1.000 119.117 ? 127 GLN EEE CD    1 ? 
ATOM   11289 O  OE1   . GLN E 1 127 ? 8.766   -1.397  48.343  1.000 106.080 ? 127 GLN EEE OE1   1 ? 
ATOM   11290 N  NE2   . GLN E 1 127 ? 10.118  -1.231  50.144  1.000 117.065 ? 127 GLN EEE NE2   1 ? 
ATOM   11291 N  N     . LEU E 1 128 ? 6.826   0.673   45.576  1.000 123.520 ? 128 LEU EEE N     1 ? 
ATOM   11292 C  CA    . LEU E 1 128 ? 5.802   0.814   44.509  1.000 130.634 ? 128 LEU EEE CA    1 ? 
ATOM   11293 C  C     . LEU E 1 128 ? 4.417   0.633   45.126  1.000 121.895 ? 128 LEU EEE C     1 ? 
ATOM   11294 O  O     . LEU E 1 128 ? 4.171   -0.462  45.691  1.000 107.729 ? 128 LEU EEE O     1 ? 
ATOM   11295 C  CB    . LEU E 1 128 ? 6.043   -0.230  43.414  1.000 144.183 ? 128 LEU EEE CB    1 ? 
ATOM   11296 C  CG    . LEU E 1 128 ? 4.833   -0.563  42.547  1.000 144.633 ? 128 LEU EEE CG    1 ? 
ATOM   11297 C  CD1   . LEU E 1 128 ? 4.451   0.677   41.756  1.000 151.142 ? 128 LEU EEE CD1   1 ? 
ATOM   11298 C  CD2   . LEU E 1 128 ? 5.099   -1.770  41.665  1.000 138.839 ? 128 LEU EEE CD2   1 ? 
ATOM   11299 N  N     . PHE E 1 129 ? 3.554   1.635   44.974  1.000 125.885 ? 129 PHE EEE N     1 ? 
ATOM   11300 C  CA    . PHE E 1 129 ? 2.127   1.567   45.375  1.000 130.542 ? 129 PHE EEE CA    1 ? 
ATOM   11301 C  C     . PHE E 1 129 ? 1.232   1.548   44.143  1.000 129.089 ? 129 PHE EEE C     1 ? 
ATOM   11302 O  O     . PHE E 1 129 ? 1.439   2.390   43.288  1.000 134.758 ? 129 PHE EEE O     1 ? 
ATOM   11303 C  CB    . PHE E 1 129 ? 1.798   2.730   46.305  1.000 137.393 ? 129 PHE EEE CB    1 ? 
ATOM   11304 C  CG    . PHE E 1 129 ? 2.644   2.709   47.545  1.000 138.123 ? 129 PHE EEE CG    1 ? 
ATOM   11305 C  CD1   . PHE E 1 129 ? 2.923   1.507   48.174  1.000 131.227 ? 129 PHE EEE CD1   1 ? 
ATOM   11306 C  CD2   . PHE E 1 129 ? 3.186   3.868   48.063  1.000 141.050 ? 129 PHE EEE CD2   1 ? 
ATOM   11307 C  CE1   . PHE E 1 129 ? 3.712   1.473   49.311  1.000 130.219 ? 129 PHE EEE CE1   1 ? 
ATOM   11308 C  CE2   . PHE E 1 129 ? 3.965   3.840   49.207  1.000 135.827 ? 129 PHE EEE CE2   1 ? 
ATOM   11309 C  CZ    . PHE E 1 129 ? 4.229   2.642   49.827  1.000 136.569 ? 129 PHE EEE CZ    1 ? 
ATOM   11310 N  N     . PHE E 1 130 ? 0.258   0.647   44.108  1.000 122.978 ? 130 PHE EEE N     1 ? 
ATOM   11311 C  CA    . PHE E 1 130 ? -0.694  0.554   42.979  1.000 121.388 ? 130 PHE EEE CA    1 ? 
ATOM   11312 C  C     . PHE E 1 130 ? -2.081  0.122   43.458  1.000 117.801 ? 130 PHE EEE C     1 ? 
ATOM   11313 O  O     . PHE E 1 130 ? -2.203  -0.618  44.460  1.000 101.575 ? 130 PHE EEE O     1 ? 
ATOM   11314 C  CB    . PHE E 1 130 ? -0.167  -0.424  41.941  1.000 119.168 ? 130 PHE EEE CB    1 ? 
ATOM   11315 C  CG    . PHE E 1 130 ? -0.191  -1.830  42.466  1.000 111.911 ? 130 PHE EEE CG    1 ? 
ATOM   11316 C  CD1   . PHE E 1 130 ? 0.840   -2.301  43.252  1.000 108.065 ? 130 PHE EEE CD1   1 ? 
ATOM   11317 C  CD2   . PHE E 1 130 ? -1.319  -2.625  42.289  1.000 111.939 ? 130 PHE EEE CD2   1 ? 
ATOM   11318 C  CE1   . PHE E 1 130 ? 0.799   -3.596  43.750  1.000 110.134 ? 130 PHE EEE CE1   1 ? 
ATOM   11319 C  CE2   . PHE E 1 130 ? -1.379  -3.898  42.819  1.000 108.319 ? 130 PHE EEE CE2   1 ? 
ATOM   11320 C  CZ    . PHE E 1 130 ? -0.313  -4.385  43.536  1.000 105.681 ? 130 PHE EEE CZ    1 ? 
ATOM   11321 N  N     . ILE E 1 131 ? -3.084  0.625   42.729  1.000 123.316 ? 131 ILE EEE N     1 ? 
ATOM   11322 C  CA    . ILE E 1 131 ? -4.520  0.227   42.801  1.000 114.953 ? 131 ILE EEE CA    1 ? 
ATOM   11323 C  C     . ILE E 1 131 ? -4.857  -0.424  41.458  1.000 104.637 ? 131 ILE EEE C     1 ? 
ATOM   11324 O  O     . ILE E 1 131 ? -4.542  0.207   40.403  1.000 99.021  ? 131 ILE EEE O     1 ? 
ATOM   11325 C  CB    . ILE E 1 131 ? -5.420  1.449   43.071  1.000 116.458 ? 131 ILE EEE CB    1 ? 
ATOM   11326 C  CG1   . ILE E 1 131 ? -5.019  2.199   44.350  1.000 114.556 ? 131 ILE EEE CG1   1 ? 
ATOM   11327 C  CG2   . ILE E 1 131 ? -6.883  1.028   43.045  1.000 115.072 ? 131 ILE EEE CG2   1 ? 
ATOM   11328 C  CD1   . ILE E 1 131 ? -5.950  3.336   44.712  1.000 110.034 ? 131 ILE EEE CD1   1 ? 
ATOM   11329 N  N     . HIS E 1 132 ? -5.432  -1.630  41.479  1.000 100.355 ? 132 HIS EEE N     1 ? 
ATOM   11330 C  CA    . HIS E 1 132 ? -5.916  -2.353  40.278  1.000 102.685 ? 132 HIS EEE CA    1 ? 
ATOM   11331 C  C     . HIS E 1 132 ? -7.437  -2.215  40.229  1.000 114.823 ? 132 HIS EEE C     1 ? 
ATOM   11332 O  O     . HIS E 1 132 ? -8.098  -2.554  41.238  1.000 114.516 ? 132 HIS EEE O     1 ? 
ATOM   11333 C  CB    . HIS E 1 132 ? -5.495  -3.830  40.286  1.000 100.360 ? 132 HIS EEE CB    1 ? 
ATOM   11334 C  CG    . HIS E 1 132 ? -4.068  -4.067  39.942  1.000 102.381 ? 132 HIS EEE CG    1 ? 
ATOM   11335 N  ND1   . HIS E 1 132 ? -3.283  -3.124  39.314  1.000 104.138 ? 132 HIS EEE ND1   1 ? 
ATOM   11336 C  CD2   . HIS E 1 132 ? -3.267  -5.138  40.156  1.000 105.172 ? 132 HIS EEE CD2   1 ? 
ATOM   11337 C  CE1   . HIS E 1 132 ? -2.054  -3.584  39.181  1.000 108.348 ? 132 HIS EEE CE1   1 ? 
ATOM   11338 N  NE2   . HIS E 1 132 ? -2.030  -4.835  39.654  1.000 111.357 ? 132 HIS EEE NE2   1 ? 
ATOM   11339 N  N     . VAL E 1 133 ? -7.948  -1.743  39.087  1.000 123.800 ? 133 VAL EEE N     1 ? 
ATOM   11340 C  CA    . VAL E 1 133 ? -9.401  -1.688  38.748  1.000 111.380 ? 133 VAL EEE CA    1 ? 
ATOM   11341 C  C     . VAL E 1 133 ? -9.616  -2.699  37.615  1.000 106.011 ? 133 VAL EEE C     1 ? 
ATOM   11342 O  O     . VAL E 1 133 ? -9.201  -2.389  36.467  1.000 95.309  ? 133 VAL EEE O     1 ? 
ATOM   11343 C  CB    . VAL E 1 133 ? -9.818  -0.273  38.308  1.000 109.641 ? 133 VAL EEE CB    1 ? 
ATOM   11344 C  CG1   . VAL E 1 133 ? -11.069 -0.294  37.435  1.000 116.764 ? 133 VAL EEE CG1   1 ? 
ATOM   11345 C  CG2   . VAL E 1 133 ? -9.993  0.702   39.445  1.000 109.574 ? 133 VAL EEE CG2   1 ? 
ATOM   11346 N  N     . ASP E 1 134 ? -10.179 -3.868  37.949  1.000 110.419 ? 134 ASP EEE N     1 ? 
ATOM   11347 C  CA    . ASP E 1 134 ? -10.474 -4.960  36.986  1.000 124.978 ? 134 ASP EEE CA    1 ? 
ATOM   11348 C  C     . ASP E 1 134 ? -11.932 -4.880  36.550  1.000 132.748 ? 134 ASP EEE C     1 ? 
ATOM   11349 O  O     . ASP E 1 134 ? -12.797 -4.775  37.437  1.000 142.296 ? 134 ASP EEE O     1 ? 
ATOM   11350 C  CB    . ASP E 1 134 ? -10.237 -6.339  37.614  1.000 123.579 ? 134 ASP EEE CB    1 ? 
ATOM   11351 C  CG    . ASP E 1 134 ? -8.785  -6.602  37.970  1.000 125.428 ? 134 ASP EEE CG    1 ? 
ATOM   11352 O  OD1   . ASP E 1 134 ? -7.955  -5.676  37.788  1.000 133.644 ? 134 ASP EEE OD1   1 ? 
ATOM   11353 O  OD2   . ASP E 1 134 ? -8.501  -7.739  38.425  1.000 129.227 ? 134 ASP EEE OD2   1 ? 
ATOM   11354 N  N     . SER E 1 135 ? -12.190 -4.888  35.243  1.000 129.593 ? 135 SER EEE N     1 ? 
ATOM   11355 C  CA    . SER E 1 135 ? -13.564 -5.121  34.717  1.000 126.668 ? 135 SER EEE CA    1 ? 
ATOM   11356 C  C     . SER E 1 135 ? -13.886 -6.603  34.911  1.000 115.902 ? 135 SER EEE C     1 ? 
ATOM   11357 O  O     . SER E 1 135 ? -12.998 -7.422  34.588  1.000 119.077 ? 135 SER EEE O     1 ? 
ATOM   11358 C  CB    . SER E 1 135 ? -13.718 -4.652  33.298  1.000 126.549 ? 135 SER EEE CB    1 ? 
ATOM   11359 O  OG    . SER E 1 135 ? -13.780 -5.706  32.374  1.000 124.812 ? 135 SER EEE OG    1 ? 
ATOM   11360 N  N     . ILE E 1 136 ? -15.045 -6.929  35.497  1.000 106.074 ? 136 ILE EEE N     1 ? 
ATOM   11361 C  CA    . ILE E 1 136 ? -15.419 -8.361  35.686  1.000 113.171 ? 136 ILE EEE CA    1 ? 
ATOM   11362 C  C     . ILE E 1 136 ? -15.625 -8.975  34.301  1.000 124.663 ? 136 ILE EEE C     1 ? 
ATOM   11363 O  O     . ILE E 1 136 ? -15.131 -10.124 34.091  1.000 130.645 ? 136 ILE EEE O     1 ? 
ATOM   11364 C  CB    . ILE E 1 136 ? -16.648 -8.565  36.593  1.000 109.666 ? 136 ILE EEE CB    1 ? 
ATOM   11365 C  CG1   . ILE E 1 136 ? -16.353 -8.170  38.033  1.000 106.359 ? 136 ILE EEE CG1   1 ? 
ATOM   11366 C  CG2   . ILE E 1 136 ? -17.139 -10.007 36.533  1.000 104.659 ? 136 ILE EEE CG2   1 ? 
ATOM   11367 C  CD1   . ILE E 1 136 ? -17.204 -7.059  38.516  1.000 109.603 ? 136 ILE EEE CD1   1 ? 
ATOM   11368 N  N     . PHE E 1 137 ? -16.254 -8.211  33.396  1.000 133.429 ? 137 PHE EEE N     1 ? 
ATOM   11369 C  CA    . PHE E 1 137 ? -16.599 -8.661  32.028  1.000 135.715 ? 137 PHE EEE CA    1 ? 
ATOM   11370 C  C     . PHE E 1 137 ? -15.412 -8.596  31.071  1.000 134.021 ? 137 PHE EEE C     1 ? 
ATOM   11371 O  O     . PHE E 1 137 ? -14.620 -7.654  31.138  1.000 125.657 ? 137 PHE EEE O     1 ? 
ATOM   11372 C  CB    . PHE E 1 137 ? -17.779 -7.862  31.489  1.000 132.857 ? 137 PHE EEE CB    1 ? 
ATOM   11373 C  CG    . PHE E 1 137 ? -19.085 -8.231  32.137  1.000 125.977 ? 137 PHE EEE CG    1 ? 
ATOM   11374 C  CD1   . PHE E 1 137 ? -19.474 -9.562  32.256  1.000 115.378 ? 137 PHE EEE CD1   1 ? 
ATOM   11375 C  CD2   . PHE E 1 137 ? -19.936 -7.253  32.607  1.000 126.882 ? 137 PHE EEE CD2   1 ? 
ATOM   11376 C  CE1   . PHE E 1 137 ? -20.670 -9.902  32.863  1.000 111.093 ? 137 PHE EEE CE1   1 ? 
ATOM   11377 C  CE2   . PHE E 1 137 ? -21.125 -7.597  33.236  1.000 120.231 ? 137 PHE EEE CE2   1 ? 
ATOM   11378 C  CZ    . PHE E 1 137 ? -21.501 -8.918  33.338  1.000 113.119 ? 137 PHE EEE CZ    1 ? 
ATOM   11379 N  N     . PRO E 1 138 ? -15.309 -9.575  30.136  1.000 127.986 ? 138 PRO EEE N     1 ? 
ATOM   11380 C  CA    . PRO E 1 138 ? -14.146 -9.723  29.262  1.000 130.688 ? 138 PRO EEE CA    1 ? 
ATOM   11381 C  C     . PRO E 1 138 ? -13.979 -8.559  28.276  1.000 139.298 ? 138 PRO EEE C     1 ? 
ATOM   11382 O  O     . PRO E 1 138 ? -14.872 -7.744  28.179  1.000 137.765 ? 138 PRO EEE O     1 ? 
ATOM   11383 C  CB    . PRO E 1 138 ? -14.401 -11.023 28.466  1.000 122.596 ? 138 PRO EEE CB    1 ? 
ATOM   11384 C  CG    . PRO E 1 138 ? -15.483 -11.728 29.265  1.000 118.371 ? 138 PRO EEE CG    1 ? 
ATOM   11385 C  CD    . PRO E 1 138 ? -16.308 -10.621 29.877  1.000 121.095 ? 138 PRO EEE CD    1 ? 
ATOM   11386 N  N     . GLN E 1 139 ? -12.848 -8.544  27.565  1.000 148.546 ? 139 GLN EEE N     1 ? 
ATOM   11387 C  CA    . GLN E 1 139 ? -12.468 -7.520  26.564  1.000 147.648 ? 139 GLN EEE CA    1 ? 
ATOM   11388 C  C     . GLN E 1 139 ? -13.431 -7.548  25.366  1.000 155.758 ? 139 GLN EEE C     1 ? 
ATOM   11389 O  O     . GLN E 1 139 ? -13.612 -6.473  24.739  1.000 149.009 ? 139 GLN EEE O     1 ? 
ATOM   11390 C  CB    . GLN E 1 139 ? -11.044 -7.764  26.060  1.000 142.808 ? 139 GLN EEE CB    1 ? 
ATOM   11391 C  CG    . GLN E 1 139 ? -9.963  -7.291  27.014  1.000 140.018 ? 139 GLN EEE CG    1 ? 
ATOM   11392 C  CD    . GLN E 1 139 ? -8.818  -6.609  26.315  1.000 143.266 ? 139 GLN EEE CD    1 ? 
ATOM   11393 O  OE1   . GLN E 1 139 ? -8.624  -5.414  26.487  1.000 139.555 ? 139 GLN EEE OE1   1 ? 
ATOM   11394 N  NE2   . GLN E 1 139 ? -8.044  -7.370  25.556  1.000 148.848 ? 139 GLN EEE NE2   1 ? 
ATOM   11395 N  N     . HIS E 1 140 ? -14.005 -8.712  25.033  1.000 159.022 ? 140 HIS EEE N     1 ? 
ATOM   11396 C  CA    . HIS E 1 140 ? -14.916 -8.830  23.853  1.000 150.395 ? 140 HIS EEE CA    1 ? 
ATOM   11397 C  C     . HIS E 1 140 ? -16.236 -8.112  24.164  1.000 146.722 ? 140 HIS EEE C     1 ? 
ATOM   11398 O  O     . HIS E 1 140 ? -16.923 -7.726  23.180  1.000 151.705 ? 140 HIS EEE O     1 ? 
ATOM   11399 C  CB    . HIS E 1 140 ? -15.138 -10.281 23.380  1.000 144.224 ? 140 HIS EEE CB    1 ? 
ATOM   11400 C  CG    . HIS E 1 140 ? -16.117 -11.083 24.184  1.000 136.640 ? 140 HIS EEE CG    1 ? 
ATOM   11401 N  ND1   . HIS E 1 140 ? -15.723 -12.160 24.976  1.000 129.963 ? 140 HIS EEE ND1   1 ? 
ATOM   11402 C  CD2   . HIS E 1 140 ? -17.459 -10.977 24.330  1.000 126.657 ? 140 HIS EEE CD2   1 ? 
ATOM   11403 C  CE1   . HIS E 1 140 ? -16.780 -12.696 25.541  1.000 119.290 ? 140 HIS EEE CE1   1 ? 
ATOM   11404 N  NE2   . HIS E 1 140 ? -17.862 -11.979 25.178  1.000 117.899 ? 140 HIS EEE NE2   1 ? 
ATOM   11405 N  N     . LEU E 1 141 ? -16.646 -8.023  25.442  1.000 143.832 ? 141 LEU EEE N     1 ? 
ATOM   11406 C  CA    . LEU E 1 141 ? -17.862 -7.270  25.844  1.000 141.701 ? 141 LEU EEE CA    1 ? 
ATOM   11407 C  C     . LEU E 1 141 ? -17.532 -5.780  26.102  1.000 148.652 ? 141 LEU EEE C     1 ? 
ATOM   11408 O  O     . LEU E 1 141 ? -18.303 -4.927  25.613  1.000 138.586 ? 141 LEU EEE O     1 ? 
ATOM   11409 C  CB    . LEU E 1 141 ? -18.500 -7.985  27.031  1.000 142.030 ? 141 LEU EEE CB    1 ? 
ATOM   11410 C  CG    . LEU E 1 141 ? -19.777 -8.758  26.681  1.000 137.596 ? 141 LEU EEE CG    1 ? 
ATOM   11411 C  CD1   . LEU E 1 141 ? -19.941 -10.011 27.526  1.000 133.434 ? 141 LEU EEE CD1   1 ? 
ATOM   11412 C  CD2   . LEU E 1 141 ? -21.011 -7.865  26.847  1.000 137.376 ? 141 LEU EEE CD2   1 ? 
ATOM   11413 N  N     . PHE E 1 142 ? -16.511 -5.482  26.917  1.000 158.222 ? 142 PHE EEE N     1 ? 
ATOM   11414 C  CA    . PHE E 1 142 ? -16.068 -4.106  27.267  1.000 151.429 ? 142 PHE EEE CA    1 ? 
ATOM   11415 C  C     . PHE E 1 142 ? -14.546 -3.970  27.272  1.000 141.408 ? 142 PHE EEE C     1 ? 
ATOM   11416 O  O     . PHE E 1 142 ? -13.838 -4.876  27.849  1.000 125.568 ? 142 PHE EEE O     1 ? 
ATOM   11417 C  CB    . PHE E 1 142 ? -16.470 -3.753  28.700  1.000 158.202 ? 142 PHE EEE CB    1 ? 
ATOM   11418 C  CG    . PHE E 1 142 ? -17.950 -3.738  28.991  1.000 166.539 ? 142 PHE EEE CG    1 ? 
ATOM   11419 C  CD1   . PHE E 1 142 ? -18.750 -2.725  28.501  1.000 169.342 ? 142 PHE EEE CD1   1 ? 
ATOM   11420 C  CD2   . PHE E 1 142 ? -18.532 -4.709  29.783  1.000 163.648 ? 142 PHE EEE CD2   1 ? 
ATOM   11421 C  CE1   . PHE E 1 142 ? -20.109 -2.697  28.780  1.000 161.294 ? 142 PHE EEE CE1   1 ? 
ATOM   11422 C  CE2   . PHE E 1 142 ? -19.897 -4.704  30.038  1.000 158.299 ? 142 PHE EEE CE2   1 ? 
ATOM   11423 C  CZ    . PHE E 1 142 ? -20.693 -3.687  29.542  1.000 157.908 ? 142 PHE EEE CZ    1 ? 
ATOM   11424 N  N     . ARG E 1 143 ? -14.051 -2.847  26.740  1.000 142.611 ? 143 ARG EEE N     1 ? 
ATOM   11425 C  CA    . ARG E 1 143 ? -12.621 -2.451  26.860  1.000 153.435 ? 143 ARG EEE CA    1 ? 
ATOM   11426 C  C     . ARG E 1 143 ? -12.546 -1.141  27.642  1.000 144.593 ? 143 ARG EEE C     1 ? 
ATOM   11427 O  O     . ARG E 1 143 ? -13.290 -0.212  27.293  1.000 143.516 ? 143 ARG EEE O     1 ? 
ATOM   11428 C  CB    . ARG E 1 143 ? -11.921 -2.339  25.496  1.000 168.240 ? 143 ARG EEE CB    1 ? 
ATOM   11429 C  CG    . ARG E 1 143 ? -10.535 -2.972  25.481  1.000 175.943 ? 143 ARG EEE CG    1 ? 
ATOM   11430 C  CD    . ARG E 1 143 ? -9.759  -2.780  24.180  1.000 178.204 ? 143 ARG EEE CD    1 ? 
ATOM   11431 N  NE    . ARG E 1 143 ? -10.592 -2.780  22.979  1.000 196.201 ? 143 ARG EEE NE    1 ? 
ATOM   11432 C  CZ    . ARG E 1 143 ? -11.205 -3.844  22.454  1.000 198.132 ? 143 ARG EEE CZ    1 ? 
ATOM   11433 N  NH1   . ARG E 1 143 ? -11.088 -5.038  23.009  1.000 193.802 ? 143 ARG EEE NH1   1 ? 
ATOM   11434 N  NH2   . ARG E 1 143 ? -11.944 -3.704  21.365  1.000 196.847 ? 143 ARG EEE NH2   1 ? 
ATOM   11435 N  N     . PHE E 1 144 ? -11.693 -1.093  28.669  1.000 136.490 ? 144 PHE EEE N     1 ? 
ATOM   11436 C  CA    . PHE E 1 144 ? -11.369 0.117   29.462  1.000 127.416 ? 144 PHE EEE CA    1 ? 
ATOM   11437 C  C     . PHE E 1 144 ? -10.373 0.955   28.663  1.000 124.350 ? 144 PHE EEE C     1 ? 
ATOM   11438 O  O     . PHE E 1 144 ? -9.472  0.374   28.052  1.000 121.307 ? 144 PHE EEE O     1 ? 
ATOM   11439 C  CB    . PHE E 1 144 ? -10.741 -0.240  30.811  1.000 130.574 ? 144 PHE EEE CB    1 ? 
ATOM   11440 C  CG    . PHE E 1 144 ? -11.645 -0.828  31.867  1.000 135.151 ? 144 PHE EEE CG    1 ? 
ATOM   11441 C  CD1   . PHE E 1 144 ? -13.026 -0.868  31.715  1.000 142.471 ? 144 PHE EEE CD1   1 ? 
ATOM   11442 C  CD2   . PHE E 1 144 ? -11.098 -1.301  33.054  1.000 139.813 ? 144 PHE EEE CD2   1 ? 
ATOM   11443 C  CE1   . PHE E 1 144 ? -13.827 -1.410  32.712  1.000 140.931 ? 144 PHE EEE CE1   1 ? 
ATOM   11444 C  CE2   . PHE E 1 144 ? -11.902 -1.826  34.053  1.000 137.291 ? 144 PHE EEE CE2   1 ? 
ATOM   11445 C  CZ    . PHE E 1 144 ? -13.265 -1.878  33.880  1.000 134.280 ? 144 PHE EEE CZ    1 ? 
ATOM   11446 N  N     . GLN E 1 145 ? -10.560 2.271   28.654  1.000 130.176 ? 145 GLN EEE N     1 ? 
ATOM   11447 C  CA    . GLN E 1 145 ? -9.636  3.263   28.042  1.000 130.856 ? 145 GLN EEE CA    1 ? 
ATOM   11448 C  C     . GLN E 1 145 ? -9.354  4.335   29.104  1.000 124.185 ? 145 GLN EEE C     1 ? 
ATOM   11449 O  O     . GLN E 1 145 ? -10.151 4.487   30.045  1.000 113.320 ? 145 GLN EEE O     1 ? 
ATOM   11450 C  CB    . GLN E 1 145 ? -10.230 3.849   26.757  1.000 141.723 ? 145 GLN EEE CB    1 ? 
ATOM   11451 C  CG    . GLN E 1 145 ? -10.622 2.802   25.709  1.000 151.589 ? 145 GLN EEE CG    1 ? 
ATOM   11452 C  CD    . GLN E 1 145 ? -9.478  1.945   25.223  1.000 153.273 ? 145 GLN EEE CD    1 ? 
ATOM   11453 O  OE1   . GLN E 1 145 ? -9.671  0.823   24.753  1.000 142.004 ? 145 GLN EEE OE1   1 ? 
ATOM   11454 N  NE2   . GLN E 1 145 ? -8.267  2.467   25.333  1.000 153.902 ? 145 GLN EEE NE2   1 ? 
ATOM   11455 N  N     . GLU E 1 146 ? -8.216  5.011   29.015  1.000 123.912 ? 146 GLU EEE N     1 ? 
ATOM   11456 C  CA    . GLU E 1 146 ? -7.793  5.979   30.061  1.000 126.731 ? 146 GLU EEE CA    1 ? 
ATOM   11457 C  C     . GLU E 1 146 ? -8.621  7.242   29.899  1.000 115.235 ? 146 GLU EEE C     1 ? 
ATOM   11458 O  O     . GLU E 1 146 ? -8.470  7.896   28.867  1.000 119.550 ? 146 GLU EEE O     1 ? 
ATOM   11459 C  CB    . GLU E 1 146 ? -6.314  6.332   29.955  1.000 131.459 ? 146 GLU EEE CB    1 ? 
ATOM   11460 C  CG    . GLU E 1 146 ? -5.430  5.110   29.967  1.000 134.039 ? 146 GLU EEE CG    1 ? 
ATOM   11461 C  CD    . GLU E 1 146 ? -3.945  5.415   29.949  1.000 131.667 ? 146 GLU EEE CD    1 ? 
ATOM   11462 O  OE1   . GLU E 1 146 ? -3.545  6.413   30.561  1.000 128.815 ? 146 GLU EEE OE1   1 ? 
ATOM   11463 O  OE2   . GLU E 1 146 ? -3.197  4.664   29.305  1.000 138.172 ? 146 GLU EEE OE2   1 ? 
ATOM   11464 N  N     . MET E 1 147 ? -9.426  7.585   30.897  1.000 109.896 ? 147 MET EEE N     1 ? 
ATOM   11465 C  CA    . MET E 1 147 ? -10.117 8.899   30.950  1.000 109.822 ? 147 MET EEE CA    1 ? 
ATOM   11466 C  C     . MET E 1 147 ? -9.058  9.981   31.171  1.000 107.656 ? 147 MET EEE C     1 ? 
ATOM   11467 O  O     . MET E 1 147 ? -8.629  10.170  32.315  1.000 116.510 ? 147 MET EEE O     1 ? 
ATOM   11468 C  CB    . MET E 1 147 ? -11.141 8.937   32.085  1.000 110.562 ? 147 MET EEE CB    1 ? 
ATOM   11469 C  CG    . MET E 1 147 ? -11.520 10.314  32.532  1.000 114.461 ? 147 MET EEE CG    1 ? 
ATOM   11470 S  SD    . MET E 1 147 ? -12.963 10.274  33.612  1.000 124.152 ? 147 MET EEE SD    1 ? 
ATOM   11471 C  CE    . MET E 1 147 ? -13.263 12.035  33.743  1.000 123.949 ? 147 MET EEE CE    1 ? 
ATOM   11472 N  N     . GLN E 1 148 ? -8.599  10.629  30.102  1.000 107.739 ? 148 GLN EEE N     1 ? 
ATOM   11473 C  CA    . GLN E 1 148 ? -7.447  11.559  30.182  1.000 119.562 ? 148 GLN EEE CA    1 ? 
ATOM   11474 C  C     . GLN E 1 148 ? -7.893  12.845  30.885  1.000 114.914 ? 148 GLN EEE C     1 ? 
ATOM   11475 O  O     . GLN E 1 148 ? -9.105  13.183  30.834  1.000 102.843 ? 148 GLN EEE O     1 ? 
ATOM   11476 C  CB    . GLN E 1 148 ? -6.864  11.797  28.791  1.000 125.070 ? 148 GLN EEE CB    1 ? 
ATOM   11477 C  CG    . GLN E 1 148 ? -6.190  10.559  28.210  1.000 127.798 ? 148 GLN EEE CG    1 ? 
ATOM   11478 C  CD    . GLN E 1 148 ? -4.701  10.493  28.459  1.000 139.458 ? 148 GLN EEE CD    1 ? 
ATOM   11479 O  OE1   . GLN E 1 148 ? -3.895  10.784  27.572  1.000 149.110 ? 148 GLN EEE OE1   1 ? 
ATOM   11480 N  NE2   . GLN E 1 148 ? -4.324  10.095  29.670  1.000 142.956 ? 148 GLN EEE NE2   1 ? 
ATOM   11481 N  N     . GLY E 1 149 ? -6.945  13.488  31.572  1.000 112.878 ? 149 GLY EEE N     1 ? 
ATOM   11482 C  CA    . GLY E 1 149 ? -7.122  14.776  32.265  1.000 111.714 ? 149 GLY EEE CA    1 ? 
ATOM   11483 C  C     . GLY E 1 149 ? -7.666  14.625  33.674  1.000 117.030 ? 149 GLY EEE C     1 ? 
ATOM   11484 O  O     . GLY E 1 149 ? -8.073  15.653  34.242  1.000 117.882 ? 149 GLY EEE O     1 ? 
ATOM   11485 N  N     . PHE E 1 150 ? -7.684  13.408  34.230  1.000 124.564 ? 150 PHE EEE N     1 ? 
ATOM   11486 C  CA    . PHE E 1 150 ? -8.264  13.145  35.576  1.000 128.597 ? 150 PHE EEE CA    1 ? 
ATOM   11487 C  C     . PHE E 1 150 ? -7.352  12.263  36.438  1.000 121.934 ? 150 PHE EEE C     1 ? 
ATOM   11488 O  O     . PHE E 1 150 ? -7.048  12.700  37.564  1.000 126.198 ? 150 PHE EEE O     1 ? 
ATOM   11489 C  CB    . PHE E 1 150 ? -9.649  12.518  35.459  1.000 137.636 ? 150 PHE EEE CB    1 ? 
ATOM   11490 C  CG    . PHE E 1 150 ? -10.301 12.250  36.787  1.000 124.086 ? 150 PHE EEE CG    1 ? 
ATOM   11491 C  CD1   . PHE E 1 150 ? -10.744 13.286  37.597  1.000 113.350 ? 150 PHE EEE CD1   1 ? 
ATOM   11492 C  CD2   . PHE E 1 150 ? -10.467 10.954  37.222  1.000 116.895 ? 150 PHE EEE CD2   1 ? 
ATOM   11493 C  CE1   . PHE E 1 150 ? -11.336 13.022  38.822  1.000 114.925 ? 150 PHE EEE CE1   1 ? 
ATOM   11494 C  CE2   . PHE E 1 150 ? -11.040 10.686  38.450  1.000 125.217 ? 150 PHE EEE CE2   1 ? 
ATOM   11495 C  CZ    . PHE E 1 150 ? -11.485 11.719  39.246  1.000 125.027 ? 150 PHE EEE CZ    1 ? 
ATOM   11496 N  N     . SER E 1 151 ? -6.953  11.085  35.945  1.000 116.231 ? 151 SER EEE N     1 ? 
ATOM   11497 C  CA    . SER E 1 151 ? -6.202  10.064  36.723  1.000 119.176 ? 151 SER EEE CA    1 ? 
ATOM   11498 C  C     . SER E 1 151 ? -4.904  10.661  37.271  1.000 121.881 ? 151 SER EEE C     1 ? 
ATOM   11499 O  O     . SER E 1 151 ? -4.243  11.386  36.523  1.000 122.070 ? 151 SER EEE O     1 ? 
ATOM   11500 C  CB    . SER E 1 151 ? -5.916  8.830   35.917  1.000 120.515 ? 151 SER EEE CB    1 ? 
ATOM   11501 O  OG    . SER E 1 151 ? -7.127  8.148   35.634  1.000 129.850 ? 151 SER EEE OG    1 ? 
ATOM   11502 N  N     . GLY E 1 152 ? -4.574  10.337  38.530  1.000 134.098 ? 152 GLY EEE N     1 ? 
ATOM   11503 C  CA    . GLY E 1 152 ? -3.349  10.774  39.222  1.000 137.144 ? 152 GLY EEE CA    1 ? 
ATOM   11504 C  C     . GLY E 1 152 ? -3.508  10.878  40.735  1.000 132.661 ? 152 GLY EEE C     1 ? 
ATOM   11505 O  O     . GLY E 1 152 ? -4.526  10.426  41.291  1.000 136.180 ? 152 GLY EEE O     1 ? 
ATOM   11506 N  N     . LEU E 1 153 ? -2.535  11.539  41.375  1.000 122.396 ? 153 LEU EEE N     1 ? 
ATOM   11507 C  CA    . LEU E 1 153 ? -2.509  11.880  42.824  1.000 114.672 ? 153 LEU EEE CA    1 ? 
ATOM   11508 C  C     . LEU E 1 153 ? -2.674  13.398  42.986  1.000 105.584 ? 153 LEU EEE C     1 ? 
ATOM   11509 O  O     . LEU E 1 153 ? -2.249  14.125  42.081  1.000 116.898 ? 153 LEU EEE O     1 ? 
ATOM   11510 C  CB    . LEU E 1 153 ? -1.171  11.427  43.405  1.000 117.445 ? 153 LEU EEE CB    1 ? 
ATOM   11511 C  CG    . LEU E 1 153 ? -1.171  10.105  44.165  1.000 120.989 ? 153 LEU EEE CG    1 ? 
ATOM   11512 C  CD1   . LEU E 1 153 ? -1.464  8.955   43.228  1.000 128.365 ? 153 LEU EEE CD1   1 ? 
ATOM   11513 C  CD2   . LEU E 1 153 ? 0.145   9.890   44.901  1.000 114.387 ? 153 LEU EEE CD2   1 ? 
ATOM   11514 N  N     . GLY E 1 154 ? -3.279  13.851  44.087  1.000 98.986  ? 154 GLY EEE N     1 ? 
ATOM   11515 C  CA    . GLY E 1 154 ? -3.523  15.277  44.389  1.000 94.377  ? 154 GLY EEE CA    1 ? 
ATOM   11516 C  C     . GLY E 1 154 ? -2.309  15.959  45.004  1.000 99.720  ? 154 GLY EEE C     1 ? 
ATOM   11517 O  O     . GLY E 1 154 ? -1.201  15.398  44.925  1.000 103.181 ? 154 GLY EEE O     1 ? 
ATOM   11518 N  N     . ASP E 1 155 ? -2.506  17.146  45.591  1.000 108.778 ? 155 ASP EEE N     1 ? 
ATOM   11519 C  CA    . ASP E 1 155 ? -1.441  17.994  46.194  1.000 120.286 ? 155 ASP EEE CA    1 ? 
ATOM   11520 C  C     . ASP E 1 155 ? -1.358  17.767  47.695  1.000 116.337 ? 155 ASP EEE C     1 ? 
ATOM   11521 O  O     . ASP E 1 155 ? -0.229  17.641  48.195  1.000 122.824 ? 155 ASP EEE O     1 ? 
ATOM   11522 C  CB    . ASP E 1 155 ? -1.719  19.483  46.012  1.000 139.765 ? 155 ASP EEE CB    1 ? 
ATOM   11523 C  CG    . ASP E 1 155 ? -1.851  19.889  44.556  1.000 165.236 ? 155 ASP EEE CG    1 ? 
ATOM   11524 O  OD1   . ASP E 1 155 ? -1.072  19.377  43.727  1.000 172.827 ? 155 ASP EEE OD1   1 ? 
ATOM   11525 O  OD2   . ASP E 1 155 ? -2.746  20.705  44.260  1.000 205.077 ? 155 ASP EEE OD2   1 ? 
ATOM   11526 N  N     . GLN E 1 156 ? -2.515  17.776  48.363  1.000 112.272 ? 156 GLN EEE N     1 ? 
ATOM   11527 C  CA    . GLN E 1 156 ? -2.651  17.592  49.832  1.000 115.728 ? 156 GLN EEE CA    1 ? 
ATOM   11528 C  C     . GLN E 1 156 ? -3.033  16.142  50.141  1.000 110.210 ? 156 GLN EEE C     1 ? 
ATOM   11529 O  O     . GLN E 1 156 ? -4.209  15.865  50.403  1.000 109.738 ? 156 GLN EEE O     1 ? 
ATOM   11530 C  CB    . GLN E 1 156 ? -3.669  18.579  50.391  1.000 117.260 ? 156 GLN EEE CB    1 ? 
ATOM   11531 C  CG    . GLN E 1 156 ? -3.254  20.023  50.179  1.000 127.197 ? 156 GLN EEE CG    1 ? 
ATOM   11532 C  CD    . GLN E 1 156 ? -3.885  20.928  51.205  1.000 145.573 ? 156 GLN EEE CD    1 ? 
ATOM   11533 O  OE1   . GLN E 1 156 ? -5.014  20.705  51.643  1.000 148.608 ? 156 GLN EEE OE1   1 ? 
ATOM   11534 N  NE2   . GLN E 1 156 ? -3.148  21.956  51.597  1.000 161.547 ? 156 GLN EEE NE2   1 ? 
ATOM   11535 N  N     . LEU E 1 157 ? -2.024  15.274  50.141  1.000 100.041 ? 157 LEU EEE N     1 ? 
ATOM   11536 C  CA    . LEU E 1 157 ? -2.099  13.829  50.453  1.000 95.871  ? 157 LEU EEE CA    1 ? 
ATOM   11537 C  C     . LEU E 1 157 ? -2.048  13.630  51.972  1.000 104.238 ? 157 LEU EEE C     1 ? 
ATOM   11538 O  O     . LEU E 1 157 ? -2.628  12.628  52.447  1.000 103.934 ? 157 LEU EEE O     1 ? 
ATOM   11539 C  CB    . LEU E 1 157 ? -0.931  13.135  49.754  1.000 89.699  ? 157 LEU EEE CB    1 ? 
ATOM   11540 C  CG    . LEU E 1 157 ? -0.911  13.307  48.240  1.000 89.909  ? 157 LEU EEE CG    1 ? 
ATOM   11541 C  CD1   . LEU E 1 157 ? 0.500   13.157  47.692  1.000 97.756  ? 157 LEU EEE CD1   1 ? 
ATOM   11542 C  CD2   . LEU E 1 157 ? -1.873  12.332  47.577  1.000 91.533  ? 157 LEU EEE CD2   1 ? 
ATOM   11543 N  N     . GLY E 1 158 ? -1.359  14.535  52.684  1.000 108.749 ? 158 GLY EEE N     1 ? 
ATOM   11544 C  CA    . GLY E 1 158 ? -1.320  14.623  54.160  1.000 110.886 ? 158 GLY EEE CA    1 ? 
ATOM   11545 C  C     . GLY E 1 158 ? -0.248  13.734  54.776  1.000 111.831 ? 158 GLY EEE C     1 ? 
ATOM   11546 O  O     . GLY E 1 158 ? -0.121  13.780  56.024  1.000 111.399 ? 158 GLY EEE O     1 ? 
ATOM   11547 N  N     . GLU E 1 159 ? 0.503   12.986  53.951  1.000 104.104 ? 159 GLU EEE N     1 ? 
ATOM   11548 C  CA    . GLU E 1 159 ? 1.478   11.942  54.373  1.000 103.583 ? 159 GLU EEE CA    1 ? 
ATOM   11549 C  C     . GLU E 1 159 ? 2.854   12.585  54.515  1.000 102.050 ? 159 GLU EEE C     1 ? 
ATOM   11550 O  O     . GLU E 1 159 ? 3.282   13.230  53.544  1.000 105.972 ? 159 GLU EEE O     1 ? 
ATOM   11551 C  CB    . GLU E 1 159 ? 1.571   10.824  53.332  1.000 102.796 ? 159 GLU EEE CB    1 ? 
ATOM   11552 C  CG    . GLU E 1 159 ? 2.758   9.887   53.528  1.000 97.326  ? 159 GLU EEE CG    1 ? 
ATOM   11553 C  CD    . GLU E 1 159 ? 2.738   9.102   54.826  1.000 98.962  ? 159 GLU EEE CD    1 ? 
ATOM   11554 O  OE1   . GLU E 1 159 ? 1.640   8.919   55.408  1.000 102.865 ? 159 GLU EEE OE1   1 ? 
ATOM   11555 O  OE2   . GLU E 1 159 ? 3.816   8.677   55.253  1.000 100.659 ? 159 GLU EEE OE2   1 ? 
ATOM   11556 N  N     . GLU E 1 160 ? 3.518   12.387  55.660  1.000 96.657  ? 160 GLU EEE N     1 ? 
ATOM   11557 C  CA    . GLU E 1 160 ? 4.721   13.168  56.065  1.000 89.359  ? 160 GLU EEE CA    1 ? 
ATOM   11558 C  C     . GLU E 1 160 ? 5.986   12.309  55.961  1.000 91.674  ? 160 GLU EEE C     1 ? 
ATOM   11559 O  O     . GLU E 1 160 ? 7.054   12.919  55.809  1.000 84.176  ? 160 GLU EEE O     1 ? 
ATOM   11560 C  CB    . GLU E 1 160 ? 4.555   13.710  57.482  1.000 84.469  ? 160 GLU EEE CB    1 ? 
ATOM   11561 C  CG    . GLU E 1 160 ? 3.583   14.874  57.571  1.000 86.742  ? 160 GLU EEE CG    1 ? 
ATOM   11562 C  CD    . GLU E 1 160 ? 4.228   16.251  57.580  1.000 94.929  ? 160 GLU EEE CD    1 ? 
ATOM   11563 O  OE1   . GLU E 1 160 ? 5.374   16.362  57.091  1.000 111.925 ? 160 GLU EEE OE1   1 ? 
ATOM   11564 O  OE2   . GLU E 1 160 ? 3.596   17.210  58.094  1.000 83.046  ? 160 GLU EEE OE2   1 ? 
ATOM   11565 N  N     . GLU E 1 161 ? 5.882   10.975  56.065  1.000 102.069 ? 161 GLU EEE N     1 ? 
ATOM   11566 C  CA    . GLU E 1 161 ? 7.060   10.055  56.055  1.000 112.027 ? 161 GLU EEE CA    1 ? 
ATOM   11567 C  C     . GLU E 1 161 ? 7.460   9.796   54.601  1.000 106.681 ? 161 GLU EEE C     1 ? 
ATOM   11568 O  O     . GLU E 1 161 ? 8.569   10.166  54.197  1.000 105.220 ? 161 GLU EEE O     1 ? 
ATOM   11569 C  CB    . GLU E 1 161 ? 6.800   8.718   56.769  1.000 116.203 ? 161 GLU EEE CB    1 ? 
ATOM   11570 C  CG    . GLU E 1 161 ? 8.038   7.822   56.834  1.000 118.865 ? 161 GLU EEE CG    1 ? 
ATOM   11571 C  CD    . GLU E 1 161 ? 7.920   6.507   57.593  1.000 114.837 ? 161 GLU EEE CD    1 ? 
ATOM   11572 O  OE1   . GLU E 1 161 ? 8.977   5.867   57.830  1.000 100.476 ? 161 GLU EEE OE1   1 ? 
ATOM   11573 O  OE2   . GLU E 1 161 ? 6.785   6.108   57.922  1.000 114.243 ? 161 GLU EEE OE2   1 ? 
ATOM   11574 N  N     . TRP E 1 162 ? 6.571   9.162   53.847  1.000 106.780 ? 162 TRP EEE N     1 ? 
ATOM   11575 C  CA    . TRP E 1 162 ? 6.800   8.895   52.410  1.000 106.532 ? 162 TRP EEE CA    1 ? 
ATOM   11576 C  C     . TRP E 1 162 ? 6.696   10.210  51.662  1.000 111.979 ? 162 TRP EEE C     1 ? 
ATOM   11577 O  O     . TRP E 1 162 ? 5.967   11.109  52.134  1.000 102.195 ? 162 TRP EEE O     1 ? 
ATOM   11578 C  CB    . TRP E 1 162 ? 5.800   7.880   51.879  1.000 101.030 ? 162 TRP EEE CB    1 ? 
ATOM   11579 C  CG    . TRP E 1 162 ? 5.919   6.599   52.622  1.000 96.033  ? 162 TRP EEE CG    1 ? 
ATOM   11580 C  CD1   . TRP E 1 162 ? 5.264   6.240   53.760  1.000 97.040  ? 162 TRP EEE CD1   1 ? 
ATOM   11581 C  CD2   . TRP E 1 162 ? 6.829   5.539   52.313  1.000 96.645  ? 162 TRP EEE CD2   1 ? 
ATOM   11582 N  NE1   . TRP E 1 162 ? 5.675   4.999   54.158  1.000 105.258 ? 162 TRP EEE NE1   1 ? 
ATOM   11583 C  CE2   . TRP E 1 162 ? 6.633   4.544   53.290  1.000 107.605 ? 162 TRP EEE CE2   1 ? 
ATOM   11584 C  CE3   . TRP E 1 162 ? 7.758   5.321   51.294  1.000 98.545  ? 162 TRP EEE CE3   1 ? 
ATOM   11585 C  CZ2   . TRP E 1 162 ? 7.331   3.337   53.266  1.000 117.383 ? 162 TRP EEE CZ2   1 ? 
ATOM   11586 C  CZ3   . TRP E 1 162 ? 8.458   4.137   51.283  1.000 108.116 ? 162 TRP EEE CZ3   1 ? 
ATOM   11587 C  CH2   . TRP E 1 162 ? 8.245   3.157   52.253  1.000 114.807 ? 162 TRP EEE CH2   1 ? 
ATOM   11588 N  N     . ILE E 1 163 ? 7.406   10.297  50.544  1.000 112.572 ? 163 ILE EEE N     1 ? 
ATOM   11589 C  CA    . ILE E 1 163 ? 7.115   11.324  49.511  1.000 110.647 ? 163 ILE EEE CA    1 ? 
ATOM   11590 C  C     . ILE E 1 163 ? 7.237   10.648  48.150  1.000 100.500 ? 163 ILE EEE C     1 ? 
ATOM   11591 O  O     . ILE E 1 163 ? 8.124   9.796   47.977  1.000 85.683  ? 163 ILE EEE O     1 ? 
ATOM   11592 C  CB    . ILE E 1 163 ? 8.004   12.568  49.683  1.000 108.942 ? 163 ILE EEE CB    1 ? 
ATOM   11593 C  CG1   . ILE E 1 163 ? 7.574   13.694  48.726  1.000 116.853 ? 163 ILE EEE CG1   1 ? 
ATOM   11594 C  CG2   . ILE E 1 163 ? 9.476   12.190  49.545  1.000 95.188  ? 163 ILE EEE CG2   1 ? 
ATOM   11595 C  CD1   . ILE E 1 163 ? 6.098   14.116  48.794  1.000 108.974 ? 163 ILE EEE CD1   1 ? 
ATOM   11596 N  N     . VAL E 1 164 ? 6.330   11.019  47.252  1.000 100.466 ? 164 VAL EEE N     1 ? 
ATOM   11597 C  CA    . VAL E 1 164 ? 6.021   10.270  46.008  1.000 108.514 ? 164 VAL EEE CA    1 ? 
ATOM   11598 C  C     . VAL E 1 164 ? 7.013   10.729  44.942  1.000 108.778 ? 164 VAL EEE C     1 ? 
ATOM   11599 O  O     . VAL E 1 164 ? 7.168   11.951  44.779  1.000 108.712 ? 164 VAL EEE O     1 ? 
ATOM   11600 C  CB    . VAL E 1 164 ? 4.562   10.483  45.566  1.000 116.726 ? 164 VAL EEE CB    1 ? 
ATOM   11601 C  CG1   . VAL E 1 164 ? 4.083   9.326   44.703  1.000 120.360 ? 164 VAL EEE CG1   1 ? 
ATOM   11602 C  CG2   . VAL E 1 164 ? 3.616   10.698  46.742  1.000 113.427 ? 164 VAL EEE CG2   1 ? 
ATOM   11603 N  N     . THR E 1 165 ? 7.660   9.788   44.257  1.000 111.993 ? 165 THR EEE N     1 ? 
ATOM   11604 C  CA    . THR E 1 165 ? 8.625   10.078  43.165  1.000 114.154 ? 165 THR EEE CA    1 ? 
ATOM   11605 C  C     . THR E 1 165 ? 7.846   10.298  41.859  1.000 124.579 ? 165 THR EEE C     1 ? 
ATOM   11606 O  O     . THR E 1 165 ? 7.952   11.410  41.316  1.000 138.933 ? 165 THR EEE O     1 ? 
ATOM   11607 C  CB    . THR E 1 165 ? 9.717   9.003   43.099  1.000 111.584 ? 165 THR EEE CB    1 ? 
ATOM   11608 O  OG1   . THR E 1 165 ? 9.152   7.764   42.674  1.000 112.756 ? 165 THR EEE OG1   1 ? 
ATOM   11609 C  CG2   . THR E 1 165 ? 10.401  8.784   44.432  1.000 116.556 ? 165 THR EEE CG2   1 ? 
ATOM   11610 N  N     . GLU E 1 166 ? 7.041   9.319   41.419  1.000 128.295 ? 166 GLU EEE N     1 ? 
ATOM   11611 C  CA    . GLU E 1 166 ? 6.404   9.284   40.066  1.000 126.532 ? 166 GLU EEE CA    1 ? 
ATOM   11612 C  C     . GLU E 1 166 ? 5.031   8.606   40.118  1.000 126.024 ? 166 GLU EEE C     1 ? 
ATOM   11613 O  O     . GLU E 1 166 ? 4.891   7.641   40.885  1.000 122.677 ? 166 GLU EEE O     1 ? 
ATOM   11614 C  CB    . GLU E 1 166 ? 7.293   8.520   39.083  1.000 131.268 ? 166 GLU EEE CB    1 ? 
ATOM   11615 C  CG    . GLU E 1 166 ? 7.981   7.322   39.716  1.000 136.830 ? 166 GLU EEE CG    1 ? 
ATOM   11616 C  CD    . GLU E 1 166 ? 7.988   6.050   38.894  1.000 137.998 ? 166 GLU EEE CD    1 ? 
ATOM   11617 O  OE1   . GLU E 1 166 ? 9.077   5.484   38.683  1.000 150.740 ? 166 GLU EEE OE1   1 ? 
ATOM   11618 O  OE2   . GLU E 1 166 ? 6.898   5.613   38.500  1.000 126.041 ? 166 GLU EEE OE2   1 ? 
ATOM   11619 N  N     . VAL E 1 167 ? 4.089   9.082   39.288  1.000 129.920 ? 167 VAL EEE N     1 ? 
ATOM   11620 C  CA    . VAL E 1 167 ? 2.697   8.548   39.122  1.000 129.523 ? 167 VAL EEE CA    1 ? 
ATOM   11621 C  C     . VAL E 1 167 ? 2.511   8.121   37.664  1.000 129.819 ? 167 VAL EEE C     1 ? 
ATOM   11622 O  O     . VAL E 1 167 ? 2.681   8.978   36.784  1.000 145.883 ? 167 VAL EEE O     1 ? 
ATOM   11623 C  CB    . VAL E 1 167 ? 1.620   9.582   39.514  1.000 125.718 ? 167 VAL EEE CB    1 ? 
ATOM   11624 C  CG1   . VAL E 1 167 ? 1.337   9.571   41.007  1.000 133.213 ? 167 VAL EEE CG1   1 ? 
ATOM   11625 C  CG2   . VAL E 1 167 ? 1.946   11.000  39.048  1.000 120.142 ? 167 VAL EEE CG2   1 ? 
ATOM   11626 N  N     . ASN E 1 168 ? 2.190   6.858   37.401  1.000 130.804 ? 168 ASN EEE N     1 ? 
ATOM   11627 C  CA    . ASN E 1 168 ? 2.014   6.377   36.007  1.000 140.752 ? 168 ASN EEE CA    1 ? 
ATOM   11628 C  C     . ASN E 1 168 ? 0.744   5.533   35.937  1.000 148.651 ? 168 ASN EEE C     1 ? 
ATOM   11629 O  O     . ASN E 1 168 ? 0.401   4.888   36.949  1.000 176.551 ? 168 ASN EEE O     1 ? 
ATOM   11630 C  CB    . ASN E 1 168 ? 3.240   5.634   35.483  1.000 146.184 ? 168 ASN EEE CB    1 ? 
ATOM   11631 C  CG    . ASN E 1 168 ? 3.985   4.877   36.557  1.000 154.403 ? 168 ASN EEE CG    1 ? 
ATOM   11632 O  OD1   . ASN E 1 168 ? 5.200   4.972   36.647  1.000 161.363 ? 168 ASN EEE OD1   1 ? 
ATOM   11633 N  ND2   . ASN E 1 168 ? 3.278   4.059   37.319  1.000 158.727 ? 168 ASN EEE ND2   1 ? 
ATOM   11634 N  N     . THR E 1 169 ? 0.059   5.598   34.797  1.000 145.358 ? 169 THR EEE N     1 ? 
ATOM   11635 C  CA    . THR E 1 169 ? -1.229  4.900   34.544  1.000 138.382 ? 169 THR EEE CA    1 ? 
ATOM   11636 C  C     . THR E 1 169 ? -1.099  4.119   33.246  1.000 131.212 ? 169 THR EEE C     1 ? 
ATOM   11637 O  O     . THR E 1 169 ? -0.541  4.655   32.294  1.000 132.335 ? 169 THR EEE O     1 ? 
ATOM   11638 C  CB    . THR E 1 169 ? -2.440  5.848   34.451  1.000 134.995 ? 169 THR EEE CB    1 ? 
ATOM   11639 O  OG1   . THR E 1 169 ? -2.110  7.106   33.854  1.000 146.318 ? 169 THR EEE OG1   1 ? 
ATOM   11640 C  CG2   . THR E 1 169 ? -3.070  6.075   35.810  1.000 132.586 ? 169 THR EEE CG2   1 ? 
ATOM   11641 N  N     . HIS E 1 170 ? -1.644  2.918   33.208  1.000 130.329 ? 170 HIS EEE N     1 ? 
ATOM   11642 C  CA    . HIS E 1 170 ? -1.649  2.087   31.983  1.000 137.398 ? 170 HIS EEE CA    1 ? 
ATOM   11643 C  C     . HIS E 1 170 ? -2.736  1.028   32.138  1.000 138.753 ? 170 HIS EEE C     1 ? 
ATOM   11644 O  O     . HIS E 1 170 ? -3.186  0.767   33.279  1.000 158.878 ? 170 HIS EEE O     1 ? 
ATOM   11645 C  CB    . HIS E 1 170 ? -0.257  1.486   31.737  1.000 144.697 ? 170 HIS EEE CB    1 ? 
ATOM   11646 C  CG    . HIS E 1 170 ? 0.266   0.737   32.912  1.000 141.265 ? 170 HIS EEE CG    1 ? 
ATOM   11647 N  ND1   . HIS E 1 170 ? 0.945   1.371   33.936  1.000 133.997 ? 170 HIS EEE ND1   1 ? 
ATOM   11648 C  CD2   . HIS E 1 170 ? 0.171   -0.566  33.251  1.000 139.409 ? 170 HIS EEE CD2   1 ? 
ATOM   11649 C  CE1   . HIS E 1 170 ? 1.266   0.484   34.847  1.000 148.464 ? 170 HIS EEE CE1   1 ? 
ATOM   11650 N  NE2   . HIS E 1 170 ? 0.811   -0.716  34.453  1.000 147.016 ? 170 HIS EEE NE2   1 ? 
ATOM   11651 N  N     . LEU E 1 171 ? -3.144  0.433   31.026  1.000 126.098 ? 171 LEU EEE N     1 ? 
ATOM   11652 C  CA    . LEU E 1 171 ? -4.214  -0.588  31.012  1.000 116.942 ? 171 LEU EEE CA    1 ? 
ATOM   11653 C  C     . LEU E 1 171 ? -3.542  -1.913  30.682  1.000 103.063 ? 171 LEU EEE C     1 ? 
ATOM   11654 O  O     . LEU E 1 171 ? -2.402  -1.906  30.222  1.000 99.433  ? 171 LEU EEE O     1 ? 
ATOM   11655 C  CB    . LEU E 1 171 ? -5.318  -0.200  30.025  1.000 121.256 ? 171 LEU EEE CB    1 ? 
ATOM   11656 C  CG    . LEU E 1 171 ? -5.709  1.279   30.049  1.000 124.028 ? 171 LEU EEE CG    1 ? 
ATOM   11657 C  CD1   . LEU E 1 171 ? -4.656  2.120   29.341  1.000 128.990 ? 171 LEU EEE CD1   1 ? 
ATOM   11658 C  CD2   . LEU E 1 171 ? -7.058  1.488   29.411  1.000 121.024 ? 171 LEU EEE CD2   1 ? 
ATOM   11659 N  N     . THR E 1 172 ? -4.214  -3.015  30.985  1.000 99.726  ? 172 THR EEE N     1 ? 
ATOM   11660 C  CA    . THR E 1 172 ? -3.739  -4.380  30.670  1.000 106.153 ? 172 THR EEE CA    1 ? 
ATOM   11661 C  C     . THR E 1 172 ? -4.881  -5.373  30.865  1.000 108.635 ? 172 THR EEE C     1 ? 
ATOM   11662 O  O     . THR E 1 172 ? -5.991  -4.950  31.199  1.000 109.548 ? 172 THR EEE O     1 ? 
ATOM   11663 C  CB    . THR E 1 172 ? -2.527  -4.750  31.526  1.000 108.795 ? 172 THR EEE CB    1 ? 
ATOM   11664 O  OG1   . THR E 1 172 ? -2.095  -6.035  31.077  1.000 105.947 ? 172 THR EEE OG1   1 ? 
ATOM   11665 C  CG2   . THR E 1 172 ? -2.832  -4.825  33.006  1.000 114.011 ? 172 THR EEE CG2   1 ? 
ATOM   11666 N  N     . THR E 1 173 ? -4.602  -6.656  30.676  1.000 113.393 ? 173 THR EEE N     1 ? 
ATOM   11667 C  CA    . THR E 1 173 ? -5.617  -7.725  30.788  1.000 120.533 ? 173 THR EEE CA    1 ? 
ATOM   11668 C  C     . THR E 1 173 ? -5.509  -8.352  32.179  1.000 113.668 ? 173 THR EEE C     1 ? 
ATOM   11669 O  O     . THR E 1 173 ? -4.552  -8.027  32.893  1.000 108.790 ? 173 THR EEE O     1 ? 
ATOM   11670 C  CB    . THR E 1 173 ? -5.470  -8.726  29.636  1.000 127.739 ? 173 THR EEE CB    1 ? 
ATOM   11671 O  OG1   . THR E 1 173 ? -4.378  -9.603  29.918  1.000 127.455 ? 173 THR EEE OG1   1 ? 
ATOM   11672 C  CG2   . THR E 1 173 ? -5.254  -8.045  28.300  1.000 126.356 ? 173 THR EEE CG2   1 ? 
ATOM   11673 N  N     . HIS E 1 174 ? -6.499  -9.162  32.545  1.000 113.693 ? 174 HIS EEE N     1 ? 
ATOM   11674 C  CA    . HIS E 1 174 ? -6.448  -10.175 33.630  1.000 118.253 ? 174 HIS EEE CA    1 ? 
ATOM   11675 C  C     . HIS E 1 174 ? -7.223  -11.397 33.129  1.000 117.447 ? 174 HIS EEE C     1 ? 
ATOM   11676 O  O     . HIS E 1 174 ? -7.661  -11.349 31.978  1.000 125.868 ? 174 HIS EEE O     1 ? 
ATOM   11677 C  CB    . HIS E 1 174 ? -6.984  -9.592  34.946  1.000 130.010 ? 174 HIS EEE CB    1 ? 
ATOM   11678 C  CG    . HIS E 1 174 ? -8.471  -9.455  34.991  1.000 147.477 ? 174 HIS EEE CG    1 ? 
ATOM   11679 N  ND1   . HIS E 1 174 ? -9.306  -10.489 35.370  1.000 152.825 ? 174 HIS EEE ND1   1 ? 
ATOM   11680 C  CD2   . HIS E 1 174 ? -9.273  -8.396  34.741  1.000 160.952 ? 174 HIS EEE CD2   1 ? 
ATOM   11681 C  CE1   . HIS E 1 174 ? -10.559 -10.067 35.344  1.000 167.717 ? 174 HIS EEE CE1   1 ? 
ATOM   11682 N  NE2   . HIS E 1 174 ? -10.561 -8.780  34.983  1.000 174.038 ? 174 HIS EEE NE2   1 ? 
ATOM   11683 N  N     . ASN E 1 175 ? -7.371  -12.448 33.937  1.000 124.429 ? 175 ASN EEE N     1 ? 
ATOM   11684 C  CA    . ASN E 1 175 ? -8.187  -13.644 33.586  1.000 134.583 ? 175 ASN EEE CA    1 ? 
ATOM   11685 C  C     . ASN E 1 175 ? -8.761  -14.237 34.870  1.000 128.219 ? 175 ASN EEE C     1 ? 
ATOM   11686 O  O     . ASN E 1 175 ? -8.604  -15.458 35.084  1.000 120.531 ? 175 ASN EEE O     1 ? 
ATOM   11687 C  CB    . ASN E 1 175 ? -7.385  -14.671 32.781  1.000 144.059 ? 175 ASN EEE CB    1 ? 
ATOM   11688 C  CG    . ASN E 1 175 ? -6.987  -14.150 31.416  1.000 157.975 ? 175 ASN EEE CG    1 ? 
ATOM   11689 O  OD1   . ASN E 1 175 ? -5.921  -13.552 31.269  1.000 162.576 ? 175 ASN EEE OD1   1 ? 
ATOM   11690 N  ND2   . ASN E 1 175 ? -7.846  -14.342 30.424  1.000 169.090 ? 175 ASN EEE ND2   1 ? 
ATOM   11691 N  N     . GLU E 1 176 ? -9.438  -13.398 35.657  1.000 127.558 ? 176 GLU EEE N     1 ? 
ATOM   11692 C  CA    . GLU E 1 176 ? -9.791  -13.691 37.069  1.000 134.770 ? 176 GLU EEE CA    1 ? 
ATOM   11693 C  C     . GLU E 1 176 ? -11.007 -14.620 37.126  1.000 130.983 ? 176 GLU EEE C     1 ? 
ATOM   11694 O  O     . GLU E 1 176 ? -10.941 -15.627 37.853  1.000 121.338 ? 176 GLU EEE O     1 ? 
ATOM   11695 C  CB    . GLU E 1 176 ? -10.025 -12.400 37.861  1.000 147.718 ? 176 GLU EEE CB    1 ? 
ATOM   11696 C  CG    . GLU E 1 176 ? -8.759  -11.840 38.488  1.000 152.733 ? 176 GLU EEE CG    1 ? 
ATOM   11697 C  CD    . GLU E 1 176 ? -8.048  -12.795 39.439  1.000 152.770 ? 176 GLU EEE CD    1 ? 
ATOM   11698 O  OE1   . GLU E 1 176 ? -6.863  -13.067 39.206  1.000 153.452 ? 176 GLU EEE OE1   1 ? 
ATOM   11699 O  OE2   . GLU E 1 176 ? -8.686  -13.285 40.398  1.000 149.682 ? 176 GLU EEE OE2   1 ? 
ATOM   11700 N  N     . PHE E 1 177 ? -12.082 -14.279 36.418  1.000 132.471 ? 177 PHE EEE N     1 ? 
ATOM   11701 C  CA    . PHE E 1 177 ? -13.364 -15.035 36.441  1.000 132.670 ? 177 PHE EEE CA    1 ? 
ATOM   11702 C  C     . PHE E 1 177 ? -13.666 -15.612 35.059  1.000 130.680 ? 177 PHE EEE C     1 ? 
ATOM   11703 O  O     . PHE E 1 177 ? -14.326 -16.666 34.989  1.000 117.123 ? 177 PHE EEE O     1 ? 
ATOM   11704 C  CB    . PHE E 1 177 ? -14.489 -14.118 36.914  1.000 133.049 ? 177 PHE EEE CB    1 ? 
ATOM   11705 C  CG    . PHE E 1 177 ? -14.054 -13.165 37.993  1.000 125.572 ? 177 PHE EEE CG    1 ? 
ATOM   11706 C  CD1   . PHE E 1 177 ? -13.959 -13.590 39.308  1.000 112.602 ? 177 PHE EEE CD1   1 ? 
ATOM   11707 C  CD2   . PHE E 1 177 ? -13.702 -11.857 37.688  1.000 130.686 ? 177 PHE EEE CD2   1 ? 
ATOM   11708 C  CE1   . PHE E 1 177 ? -13.549 -12.714 40.300  1.000 121.861 ? 177 PHE EEE CE1   1 ? 
ATOM   11709 C  CE2   . PHE E 1 177 ? -13.292 -10.983 38.683  1.000 131.305 ? 177 PHE EEE CE2   1 ? 
ATOM   11710 C  CZ    . PHE E 1 177 ? -13.217 -11.412 39.988  1.000 127.085 ? 177 PHE EEE CZ    1 ? 
ATOM   11711 N  N     . THR E 1 178 ? -13.197 -14.920 34.017  1.000 134.125 ? 178 THR EEE N     1 ? 
ATOM   11712 C  CA    . THR E 1 178 ? -13.344 -15.268 32.582  1.000 135.067 ? 178 THR EEE CA    1 ? 
ATOM   11713 C  C     . THR E 1 178 ? -12.202 -16.193 32.147  1.000 142.578 ? 178 THR EEE C     1 ? 
ATOM   11714 O  O     . THR E 1 178 ? -11.128 -16.167 32.803  1.000 154.241 ? 178 THR EEE O     1 ? 
ATOM   11715 C  CB    . THR E 1 178 ? -13.355 -13.979 31.752  1.000 133.615 ? 178 THR EEE CB    1 ? 
ATOM   11716 O  OG1   . THR E 1 178 ? -12.301 -13.130 32.208  1.000 138.219 ? 178 THR EEE OG1   1 ? 
ATOM   11717 C  CG2   . THR E 1 178 ? -14.655 -13.224 31.902  1.000 133.476 ? 178 THR EEE CG2   1 ? 
ATOM   11718 N  N     . LYS E 1 179 ? -12.432 -16.997 31.100  1.000 140.288 ? 179 LYS EEE N     1 ? 
ATOM   11719 C  CA    . LYS E 1 179 ? -11.348 -17.570 30.261  1.000 136.378 ? 179 LYS EEE CA    1 ? 
ATOM   11720 C  C     . LYS E 1 179 ? -10.802 -16.438 29.392  1.000 129.296 ? 179 LYS EEE C     1 ? 
ATOM   11721 O  O     . LYS E 1 179 ? -9.574  -16.344 29.256  1.000 125.978 ? 179 LYS EEE O     1 ? 
ATOM   11722 C  CB    . LYS E 1 179 ? -11.839 -18.725 29.382  1.000 139.580 ? 179 LYS EEE CB    1 ? 
ATOM   11723 C  CG    . LYS E 1 179 ? -12.044 -20.053 30.106  1.000 144.443 ? 179 LYS EEE CG    1 ? 
ATOM   11724 C  CD    . LYS E 1 179 ? -11.936 -21.271 29.179  1.000 144.889 ? 179 LYS EEE CD    1 ? 
ATOM   11725 C  CE    . LYS E 1 179 ? -12.876 -22.411 29.517  1.000 144.582 ? 179 LYS EEE CE    1 ? 
ATOM   11726 N  NZ    . LYS E 1 179 ? -13.373 -23.082 28.290  1.000 153.587 ? 179 LYS EEE NZ    1 ? 
ATOM   11727 N  N     . GLY E 1 180 ? -11.699 -15.601 28.862  1.000 125.540 ? 180 GLY EEE N     1 ? 
ATOM   11728 C  CA    . GLY E 1 180 ? -11.359 -14.493 27.952  1.000 125.826 ? 180 GLY EEE CA    1 ? 
ATOM   11729 C  C     . GLY E 1 180 ? -10.526 -13.427 28.638  1.000 119.949 ? 180 GLY EEE C     1 ? 
ATOM   11730 O  O     . GLY E 1 180 ? -10.750 -13.195 29.842  1.000 105.097 ? 180 GLY EEE O     1 ? 
ATOM   11731 N  N     . ASP E 1 181 ? -9.592  -12.814 27.898  1.000 122.196 ? 181 ASP EEE N     1 ? 
ATOM   11732 C  CA    . ASP E 1 181 ? -8.881  -11.569 28.297  1.000 130.339 ? 181 ASP EEE CA    1 ? 
ATOM   11733 C  C     . ASP E 1 181 ? -9.913  -10.535 28.759  1.000 136.479 ? 181 ASP EEE C     1 ? 
ATOM   11734 O  O     . ASP E 1 181 ? -10.985 -10.449 28.116  1.000 142.279 ? 181 ASP EEE O     1 ? 
ATOM   11735 C  CB    . ASP E 1 181 ? -8.039  -11.002 27.146  1.000 135.955 ? 181 ASP EEE CB    1 ? 
ATOM   11736 C  CG    . ASP E 1 181 ? -6.566  -11.378 27.180  1.000 141.185 ? 181 ASP EEE CG    1 ? 
ATOM   11737 O  OD1   . ASP E 1 181 ? -6.093  -11.836 28.244  1.000 148.725 ? 181 ASP EEE OD1   1 ? 
ATOM   11738 O  OD2   . ASP E 1 181 ? -5.894  -11.190 26.144  1.000 140.377 ? 181 ASP EEE OD2   1 ? 
ATOM   11739 N  N     . ALA E 1 182 ? -9.585  -9.772  29.812  1.000 139.800 ? 182 ALA EEE N     1 ? 
ATOM   11740 C  CA    . ALA E 1 182 ? -10.464 -8.782  30.485  1.000 133.689 ? 182 ALA EEE CA    1 ? 
ATOM   11741 C  C     . ALA E 1 182 ? -9.671  -7.525  30.864  1.000 120.135 ? 182 ALA EEE C     1 ? 
ATOM   11742 O  O     . ALA E 1 182 ? -8.508  -7.656  31.264  1.000 104.679 ? 182 ALA EEE O     1 ? 
ATOM   11743 C  CB    . ALA E 1 182 ? -11.087 -9.412  31.707  1.000 136.026 ? 182 ALA EEE CB    1 ? 
ATOM   11744 N  N     . SER E 1 183 ? -10.287 -6.350  30.746  1.000 124.676 ? 183 SER EEE N     1 ? 
ATOM   11745 C  CA    . SER E 1 183 ? -9.649  -5.038  31.032  1.000 130.943 ? 183 SER EEE CA    1 ? 
ATOM   11746 C  C     . SER E 1 183 ? -9.162  -4.962  32.491  1.000 131.023 ? 183 SER EEE C     1 ? 
ATOM   11747 O  O     . SER E 1 183 ? -9.825  -5.526  33.376  1.000 121.272 ? 183 SER EEE O     1 ? 
ATOM   11748 C  CB    . SER E 1 183 ? -10.586 -3.915  30.697  1.000 127.783 ? 183 SER EEE CB    1 ? 
ATOM   11749 O  OG    . SER E 1 183 ? -10.669 -3.753  29.289  1.000 116.082 ? 183 SER EEE OG    1 ? 
ATOM   11750 N  N     . ARG E 1 184 ? -8.018  -4.302  32.715  1.000 129.239 ? 184 ARG EEE N     1 ? 
ATOM   11751 C  CA    . ARG E 1 184 ? -7.528  -3.863  34.052  1.000 117.558 ? 184 ARG EEE CA    1 ? 
ATOM   11752 C  C     . ARG E 1 184 ? -6.817  -2.507  33.938  1.000 114.233 ? 184 ARG EEE C     1 ? 
ATOM   11753 O  O     . ARG E 1 184 ? -5.699  -2.457  33.380  1.000 111.340 ? 184 ARG EEE O     1 ? 
ATOM   11754 C  CB    . ARG E 1 184 ? -6.572  -4.874  34.688  1.000 118.419 ? 184 ARG EEE CB    1 ? 
ATOM   11755 C  CG    . ARG E 1 184 ? -5.734  -4.272  35.815  1.000 118.830 ? 184 ARG EEE CG    1 ? 
ATOM   11756 C  CD    . ARG E 1 184 ? -4.803  -5.274  36.454  1.000 117.269 ? 184 ARG EEE CD    1 ? 
ATOM   11757 N  NE    . ARG E 1 184 ? -5.557  -6.318  37.131  1.000 122.836 ? 184 ARG EEE NE    1 ? 
ATOM   11758 C  CZ    . ARG E 1 184 ? -5.024  -7.296  37.858  1.000 122.333 ? 184 ARG EEE CZ    1 ? 
ATOM   11759 N  NH1   . ARG E 1 184 ? -3.713  -7.361  37.998  1.000 123.844 ? 184 ARG EEE NH1   1 ? 
ATOM   11760 N  NH2   . ARG E 1 184 ? -5.795  -8.206  38.444  1.000 125.353 ? 184 ARG EEE NH2   1 ? 
ATOM   11761 N  N     . PHE E 1 185 ? -7.433  -1.457  34.482  1.000 109.641 ? 185 PHE EEE N     1 ? 
ATOM   11762 C  CA    . PHE E 1 185 ? -6.837  -0.105  34.628  1.000 109.300 ? 185 PHE EEE CA    1 ? 
ATOM   11763 C  C     . PHE E 1 185 ? -5.980  -0.091  35.889  1.000 118.222 ? 185 PHE EEE C     1 ? 
ATOM   11764 O  O     . PHE E 1 185 ? -6.478  -0.548  36.940  1.000 136.929 ? 185 PHE EEE O     1 ? 
ATOM   11765 C  CB    . PHE E 1 185 ? -7.945  0.937   34.753  1.000 109.133 ? 185 PHE EEE CB    1 ? 
ATOM   11766 C  CG    . PHE E 1 185 ? -7.501  2.300   35.207  1.000 110.149 ? 185 PHE EEE CG    1 ? 
ATOM   11767 C  CD1   . PHE E 1 185 ? -7.300  2.573   36.547  1.000 110.934 ? 185 PHE EEE CD1   1 ? 
ATOM   11768 C  CD2   . PHE E 1 185 ? -7.316  3.321   34.289  1.000 119.145 ? 185 PHE EEE CD2   1 ? 
ATOM   11769 C  CE1   . PHE E 1 185 ? -6.906  3.838   36.956  1.000 120.047 ? 185 PHE EEE CE1   1 ? 
ATOM   11770 C  CE2   . PHE E 1 185 ? -6.932  4.588   34.701  1.000 121.509 ? 185 PHE EEE CE2   1 ? 
ATOM   11771 C  CZ    . PHE E 1 185 ? -6.727  4.845   36.034  1.000 120.438 ? 185 PHE EEE CZ    1 ? 
ATOM   11772 N  N     . VAL E 1 186 ? -4.755  0.434   35.798  1.000 125.246 ? 186 VAL EEE N     1 ? 
ATOM   11773 C  CA    . VAL E 1 186 ? -3.782  0.441   36.934  1.000 123.821 ? 186 VAL EEE CA    1 ? 
ATOM   11774 C  C     . VAL E 1 186 ? -3.343  1.883   37.196  1.000 112.009 ? 186 VAL EEE C     1 ? 
ATOM   11775 O  O     . VAL E 1 186 ? -2.892  2.566   36.226  1.000 108.192 ? 186 VAL EEE O     1 ? 
ATOM   11776 C  CB    . VAL E 1 186 ? -2.568  -0.471  36.663  1.000 135.826 ? 186 VAL EEE CB    1 ? 
ATOM   11777 C  CG1   . VAL E 1 186 ? -1.658  -0.566  37.880  1.000 132.797 ? 186 VAL EEE CG1   1 ? 
ATOM   11778 C  CG2   . VAL E 1 186 ? -2.998  -1.861  36.200  1.000 142.373 ? 186 VAL EEE CG2   1 ? 
ATOM   11779 N  N     . LEU E 1 187 ? -3.480  2.315   38.452  1.000 104.596 ? 187 LEU EEE N     1 ? 
ATOM   11780 C  CA    . LEU E 1 187 ? -2.840  3.536   39.001  1.000 102.279 ? 187 LEU EEE CA    1 ? 
ATOM   11781 C  C     . LEU E 1 187 ? -1.667  3.082   39.867  1.000 111.850 ? 187 LEU EEE C     1 ? 
ATOM   11782 O  O     . LEU E 1 187 ? -1.927  2.484   40.929  1.000 106.671 ? 187 LEU EEE O     1 ? 
ATOM   11783 C  CB    . LEU E 1 187 ? -3.869  4.326   39.813  1.000 93.473  ? 187 LEU EEE CB    1 ? 
ATOM   11784 C  CG    . LEU E 1 187 ? -3.346  5.558   40.554  1.000 90.865  ? 187 LEU EEE CG    1 ? 
ATOM   11785 C  CD1   . LEU E 1 187 ? -2.611  6.512   39.634  1.000 85.173  ? 187 LEU EEE CD1   1 ? 
ATOM   11786 C  CD2   . LEU E 1 187 ? -4.482  6.295   41.230  1.000 98.369  ? 187 LEU EEE CD2   1 ? 
ATOM   11787 N  N     . GLU E 1 188 ? -0.438  3.285   39.381  1.000 127.629 ? 188 GLU EEE N     1 ? 
ATOM   11788 C  CA    . GLU E 1 188 ? 0.834   3.054   40.121  1.000 126.790 ? 188 GLU EEE CA    1 ? 
ATOM   11789 C  C     . GLU E 1 188 ? 1.337   4.395   40.669  1.000 125.846 ? 188 GLU EEE C     1 ? 
ATOM   11790 O  O     . GLU E 1 188 ? 1.113   5.433   40.002  1.000 117.935 ? 188 GLU EEE O     1 ? 
ATOM   11791 C  CB    . GLU E 1 188 ? 1.916   2.472   39.206  1.000 126.756 ? 188 GLU EEE CB    1 ? 
ATOM   11792 C  CG    . GLU E 1 188 ? 1.661   1.054   38.730  1.000 132.578 ? 188 GLU EEE CG    1 ? 
ATOM   11793 C  CD    . GLU E 1 188 ? 2.824   0.416   38.002  1.000 142.434 ? 188 GLU EEE CD    1 ? 
ATOM   11794 O  OE1   . GLU E 1 188 ? 3.674   1.178   37.489  1.000 148.945 ? 188 GLU EEE OE1   1 ? 
ATOM   11795 O  OE2   . GLU E 1 188 ? 2.872   -0.842  37.952  1.000 142.747 ? 188 GLU EEE OE2   1 ? 
ATOM   11796 N  N     . PHE E 1 189 ? 2.010   4.372   41.820  1.000 121.569 ? 189 PHE EEE N     1 ? 
ATOM   11797 C  CA    . PHE E 1 189 ? 2.951   5.434   42.260  1.000 120.874 ? 189 PHE EEE CA    1 ? 
ATOM   11798 C  C     . PHE E 1 189 ? 4.095   4.793   43.055  1.000 123.886 ? 189 PHE EEE C     1 ? 
ATOM   11799 O  O     . PHE E 1 189 ? 3.896   3.777   43.744  1.000 130.123 ? 189 PHE EEE O     1 ? 
ATOM   11800 C  CB    . PHE E 1 189 ? 2.222   6.572   42.986  1.000 112.712 ? 189 PHE EEE CB    1 ? 
ATOM   11801 C  CG    . PHE E 1 189 ? 1.600   6.255   44.322  1.000 112.845 ? 189 PHE EEE CG    1 ? 
ATOM   11802 C  CD1   . PHE E 1 189 ? 0.362   5.637   44.401  1.000 116.688 ? 189 PHE EEE CD1   1 ? 
ATOM   11803 C  CD2   . PHE E 1 189 ? 2.225   6.634   45.501  1.000 112.495 ? 189 PHE EEE CD2   1 ? 
ATOM   11804 C  CE1   . PHE E 1 189 ? -0.215  5.362   45.630  1.000 117.773 ? 189 PHE EEE CE1   1 ? 
ATOM   11805 C  CE2   . PHE E 1 189 ? 1.637   6.382   46.729  1.000 113.289 ? 189 PHE EEE CE2   1 ? 
ATOM   11806 C  CZ    . PHE E 1 189 ? 0.425   5.735   46.790  1.000 116.476 ? 189 PHE EEE CZ    1 ? 
ATOM   11807 N  N     . HIS E 1 190 ? 5.295   5.340   42.881  1.000 121.376 ? 190 HIS EEE N     1 ? 
ATOM   11808 C  CA    . HIS E 1 190 ? 6.475   5.064   43.735  1.000 117.527 ? 190 HIS EEE CA    1 ? 
ATOM   11809 C  C     . HIS E 1 190 ? 6.609   6.216   44.730  1.000 112.881 ? 190 HIS EEE C     1 ? 
ATOM   11810 O  O     . HIS E 1 190 ? 6.330   7.363   44.349  1.000 105.107 ? 190 HIS EEE O     1 ? 
ATOM   11811 C  CB    . HIS E 1 190 ? 7.741   4.887   42.888  1.000 121.271 ? 190 HIS EEE CB    1 ? 
ATOM   11812 C  CG    . HIS E 1 190 ? 7.707   3.694   41.994  1.000 131.973 ? 190 HIS EEE CG    1 ? 
ATOM   11813 N  ND1   . HIS E 1 190 ? 6.853   3.610   40.905  1.000 135.016 ? 190 HIS EEE ND1   1 ? 
ATOM   11814 C  CD2   . HIS E 1 190 ? 8.422   2.549   41.991  1.000 145.876 ? 190 HIS EEE CD2   1 ? 
ATOM   11815 C  CE1   . HIS E 1 190 ? 7.044   2.469   40.280  1.000 140.694 ? 190 HIS EEE CE1   1 ? 
ATOM   11816 N  NE2   . HIS E 1 190 ? 8.009   1.801   40.922  1.000 147.358 ? 190 HIS EEE NE2   1 ? 
ATOM   11817 N  N     . ALA E 1 191 ? 6.990   5.904   45.965  1.000 107.516 ? 191 ALA EEE N     1 ? 
ATOM   11818 C  CA    . ALA E 1 191 ? 7.412   6.891   46.975  1.000 109.215 ? 191 ALA EEE CA    1 ? 
ATOM   11819 C  C     . ALA E 1 191 ? 8.639   6.347   47.701  1.000 116.645 ? 191 ALA EEE C     1 ? 
ATOM   11820 O  O     . ALA E 1 191 ? 8.870   5.132   47.629  1.000 117.022 ? 191 ALA EEE O     1 ? 
ATOM   11821 C  CB    . ALA E 1 191 ? 6.279   7.188   47.916  1.000 103.437 ? 191 ALA EEE CB    1 ? 
ATOM   11822 N  N     . GLU E 1 192 ? 9.379   7.231   48.370  1.000 119.881 ? 192 GLU EEE N     1 ? 
ATOM   11823 C  CA    . GLU E 1 192 ? 10.565  6.879   49.194  1.000 111.758 ? 192 GLU EEE CA    1 ? 
ATOM   11824 C  C     . GLU E 1 192 ? 10.495  7.644   50.516  1.000 107.544 ? 192 GLU EEE C     1 ? 
ATOM   11825 O  O     . GLU E 1 192 ? 9.852   8.742   50.561  1.000 100.641 ? 192 GLU EEE O     1 ? 
ATOM   11826 C  CB    . GLU E 1 192 ? 11.848  7.175   48.419  1.000 111.838 ? 192 GLU EEE CB    1 ? 
ATOM   11827 C  CG    . GLU E 1 192 ? 12.029  8.625   48.028  1.000 111.015 ? 192 GLU EEE CG    1 ? 
ATOM   11828 C  CD    . GLU E 1 192 ? 13.315  8.904   47.269  1.000 108.747 ? 192 GLU EEE CD    1 ? 
ATOM   11829 O  OE1   . GLU E 1 192 ? 13.871  10.007  47.444  1.000 109.630 ? 192 GLU EEE OE1   1 ? 
ATOM   11830 O  OE2   . GLU E 1 192 ? 13.776  8.012   46.518  1.000 108.048 ? 192 GLU EEE OE2   1 ? 
ATOM   11831 N  N     . ARG E 1 193 ? 11.136  7.060   51.533  1.000 103.458 ? 193 ARG EEE N     1 ? 
ATOM   11832 C  CA    . ARG E 1 193 ? 11.010  7.462   52.957  1.000 109.756 ? 193 ARG EEE CA    1 ? 
ATOM   11833 C  C     . ARG E 1 193 ? 11.836  8.723   53.220  1.000 106.554 ? 193 ARG EEE C     1 ? 
ATOM   11834 O  O     . ARG E 1 193 ? 12.898  8.868   52.601  1.000 100.763 ? 193 ARG EEE O     1 ? 
ATOM   11835 C  CB    . ARG E 1 193 ? 11.497  6.324   53.860  1.000 114.999 ? 193 ARG EEE CB    1 ? 
ATOM   11836 C  CG    . ARG E 1 193 ? 10.738  6.215   55.180  1.000 116.550 ? 193 ARG EEE CG    1 ? 
ATOM   11837 C  CD    . ARG E 1 193 ? 10.488  4.809   55.692  1.000 108.541 ? 193 ARG EEE CD    1 ? 
ATOM   11838 N  NE    . ARG E 1 193 ? 11.069  3.801   54.830  1.000 105.630 ? 193 ARG EEE NE    1 ? 
ATOM   11839 C  CZ    . ARG E 1 193 ? 10.592  2.577   54.678  1.000 101.319 ? 193 ARG EEE CZ    1 ? 
ATOM   11840 N  NH1   . ARG E 1 193 ? 11.185  1.777   53.810  1.000 103.181 ? 193 ARG EEE NH1   1 ? 
ATOM   11841 N  NH2   . ARG E 1 193 ? 9.547   2.159   55.373  1.000 94.631  ? 193 ARG EEE NH2   1 ? 
ATOM   11842 N  N     . HIS E 1 194 ? 11.337  9.587   54.108  1.000 114.754 ? 194 HIS EEE N     1 ? 
ATOM   11843 C  CA    . HIS E 1 194 ? 12.069  10.735  54.709  1.000 118.321 ? 194 HIS EEE CA    1 ? 
ATOM   11844 C  C     . HIS E 1 194 ? 12.949  10.229  55.851  1.000 122.196 ? 194 HIS EEE C     1 ? 
ATOM   11845 O  O     . HIS E 1 194 ? 12.372  9.876   56.909  1.000 119.001 ? 194 HIS EEE O     1 ? 
ATOM   11846 C  CB    . HIS E 1 194 ? 11.090  11.771  55.269  1.000 122.064 ? 194 HIS EEE CB    1 ? 
ATOM   11847 C  CG    . HIS E 1 194 ? 10.678  12.836  54.306  1.000 121.423 ? 194 HIS EEE CG    1 ? 
ATOM   11848 N  ND1   . HIS E 1 194 ? 10.968  14.159  54.541  1.000 123.761 ? 194 HIS EEE ND1   1 ? 
ATOM   11849 C  CD2   . HIS E 1 194 ? 9.922   12.807  53.179  1.000 116.079 ? 194 HIS EEE CD2   1 ? 
ATOM   11850 C  CE1   . HIS E 1 194 ? 10.454  14.903  53.585  1.000 119.880 ? 194 HIS EEE CE1   1 ? 
ATOM   11851 N  NE2   . HIS E 1 194 ? 9.810   14.091  52.727  1.000 120.547 ? 194 HIS EEE NE2   1 ? 
ATOM   11852 N  N     . LEU E 1 195 ? 14.268  10.263  55.677  1.000 122.919 ? 195 LEU EEE N     1 ? 
ATOM   11853 C  CA    . LEU E 1 195 ? 15.213  9.584   56.597  1.000 121.558 ? 195 LEU EEE CA    1 ? 
ATOM   11854 C  C     . LEU E 1 195 ? 15.347  10.324  57.931  1.000 114.481 ? 195 LEU EEE C     1 ? 
ATOM   11855 O  O     . LEU E 1 195 ? 15.949  9.728   58.844  1.000 123.280 ? 195 LEU EEE O     1 ? 
ATOM   11856 C  CB    . LEU E 1 195 ? 16.560  9.449   55.889  1.000 124.386 ? 195 LEU EEE CB    1 ? 
ATOM   11857 C  CG    . LEU E 1 195 ? 16.520  8.576   54.640  1.000 129.223 ? 195 LEU EEE CG    1 ? 
ATOM   11858 C  CD1   . LEU E 1 195 ? 17.846  7.893   54.478  1.000 135.739 ? 195 LEU EEE CD1   1 ? 
ATOM   11859 C  CD2   . LEU E 1 195 ? 15.434  7.506   54.674  1.000 124.159 ? 195 LEU EEE CD2   1 ? 
ATOM   11860 N  N     . ASN E 1 196 ? 14.778  11.530  58.051  1.000 103.804 ? 196 ASN EEE N     1 ? 
ATOM   11861 C  CA    . ASN E 1 196 ? 15.010  12.383  59.247  1.000 99.587  ? 196 ASN EEE CA    1 ? 
ATOM   11862 C  C     . ASN E 1 196 ? 14.642  11.575  60.490  1.000 94.489  ? 196 ASN EEE C     1 ? 
ATOM   11863 O  O     . ASN E 1 196 ? 15.482  11.495  61.394  1.000 90.393  ? 196 ASN EEE O     1 ? 
ATOM   11864 C  CB    . ASN E 1 196 ? 14.259  13.710  59.198  1.000 102.737 ? 196 ASN EEE CB    1 ? 
ATOM   11865 C  CG    . ASN E 1 196 ? 14.216  14.418  60.541  1.000 104.037 ? 196 ASN EEE CG    1 ? 
ATOM   11866 O  OD1   . ASN E 1 196 ? 15.231  14.962  60.982  1.000 103.262 ? 196 ASN EEE OD1   1 ? 
ATOM   11867 N  ND2   . ASN E 1 196 ? 13.060  14.388  61.214  1.000 107.352 ? 196 ASN EEE ND2   1 ? 
ATOM   11868 N  N     . TYR E 1 197 ? 13.447  10.995  60.542  1.000 91.582  ? 197 TYR EEE N     1 ? 
ATOM   11869 C  CA    . TYR E 1 197 ? 13.007  10.214  61.727  1.000 96.787  ? 197 TYR EEE CA    1 ? 
ATOM   11870 C  C     . TYR E 1 197 ? 14.086  9.179   62.069  1.000 95.251  ? 197 TYR EEE C     1 ? 
ATOM   11871 O  O     . TYR E 1 197 ? 14.602  9.183   63.208  1.000 99.213  ? 197 TYR EEE O     1 ? 
ATOM   11872 C  CB    . TYR E 1 197 ? 11.641  9.558   61.518  1.000 104.289 ? 197 TYR EEE CB    1 ? 
ATOM   11873 C  CG    . TYR E 1 197 ? 11.342  8.448   62.499  1.000 105.007 ? 197 TYR EEE CG    1 ? 
ATOM   11874 C  CD1   . TYR E 1 197 ? 11.637  7.127   62.173  1.000 109.647 ? 197 TYR EEE CD1   1 ? 
ATOM   11875 C  CD2   . TYR E 1 197 ? 10.844  8.712   63.774  1.000 104.993 ? 197 TYR EEE CD2   1 ? 
ATOM   11876 C  CE1   . TYR E 1 197 ? 11.377  6.097   63.059  1.000 114.927 ? 197 TYR EEE CE1   1 ? 
ATOM   11877 C  CE2   . TYR E 1 197 ? 10.604  7.688   64.677  1.000 106.244 ? 197 TYR EEE CE2   1 ? 
ATOM   11878 C  CZ    . TYR E 1 197 ? 10.880  6.376   64.324  1.000 111.975 ? 197 TYR EEE CZ    1 ? 
ATOM   11879 O  OH    . TYR E 1 197 ? 10.653  5.357   65.208  1.000 126.801 ? 197 TYR EEE OH    1 ? 
ATOM   11880 N  N     . TYR E 1 198 ? 14.448  8.325   61.110  1.000 91.578  ? 198 TYR EEE N     1 ? 
ATOM   11881 C  CA    . TYR E 1 198 ? 15.434  7.236   61.330  1.000 92.571  ? 198 TYR EEE CA    1 ? 
ATOM   11882 C  C     . TYR E 1 198 ? 16.739  7.838   61.872  1.000 96.265  ? 198 TYR EEE C     1 ? 
ATOM   11883 O  O     . TYR E 1 198 ? 17.311  7.266   62.813  1.000 99.112  ? 198 TYR EEE O     1 ? 
ATOM   11884 C  CB    . TYR E 1 198 ? 15.559  6.401   60.057  1.000 95.617  ? 198 TYR EEE CB    1 ? 
ATOM   11885 C  CG    . TYR E 1 198 ? 14.294  5.625   59.814  1.000 104.656 ? 198 TYR EEE CG    1 ? 
ATOM   11886 C  CD1   . TYR E 1 198 ? 14.064  4.436   60.482  1.000 106.039 ? 198 TYR EEE CD1   1 ? 
ATOM   11887 C  CD2   . TYR E 1 198 ? 13.276  6.135   59.028  1.000 112.180 ? 198 TYR EEE CD2   1 ? 
ATOM   11888 C  CE1   . TYR E 1 198 ? 12.888  3.718   60.319  1.000 108.726 ? 198 TYR EEE CE1   1 ? 
ATOM   11889 C  CE2   . TYR E 1 198 ? 12.084  5.441   58.859  1.000 119.512 ? 198 TYR EEE CE2   1 ? 
ATOM   11890 C  CZ    . TYR E 1 198 ? 11.892  4.225   59.503  1.000 119.103 ? 198 TYR EEE CZ    1 ? 
ATOM   11891 O  OH    . TYR E 1 198 ? 10.734  3.515   59.346  1.000 113.893 ? 198 TYR EEE OH    1 ? 
ATOM   11892 N  N     . LEU E 1 199 ? 17.171  8.986   61.348  1.000 98.344  ? 199 LEU EEE N     1 ? 
ATOM   11893 C  CA    . LEU E 1 199 ? 18.326  9.740   61.899  1.000 92.311  ? 199 LEU EEE CA    1 ? 
ATOM   11894 C  C     . LEU E 1 199 ? 18.061  10.063  63.367  1.000 83.716  ? 199 LEU EEE C     1 ? 
ATOM   11895 O  O     . LEU E 1 199 ? 18.782  9.537   64.218  1.000 83.828  ? 199 LEU EEE O     1 ? 
ATOM   11896 C  CB    . LEU E 1 199 ? 18.541  11.041  61.127  1.000 93.326  ? 199 LEU EEE CB    1 ? 
ATOM   11897 C  CG    . LEU E 1 199 ? 19.593  11.958  61.732  1.000 98.746  ? 199 LEU EEE CG    1 ? 
ATOM   11898 C  CD1   . LEU E 1 199 ? 20.962  11.538  61.231  1.000 102.395 ? 199 LEU EEE CD1   1 ? 
ATOM   11899 C  CD2   . LEU E 1 199 ? 19.308  13.432  61.444  1.000 96.712  ? 199 LEU EEE CD2   1 ? 
ATOM   11900 N  N     . MET E 1 200 ? 17.055  10.897  63.618  1.000 82.140  ? 200 MET EEE N     1 ? 
ATOM   11901 C  CA    . MET E 1 200 ? 16.833  11.623  64.892  1.000 96.832  ? 200 MET EEE CA    1 ? 
ATOM   11902 C  C     . MET E 1 200 ? 16.584  10.653  66.047  1.000 95.208  ? 200 MET EEE C     1 ? 
ATOM   11903 O  O     . MET E 1 200 ? 16.903  11.038  67.198  1.000 93.432  ? 200 MET EEE O     1 ? 
ATOM   11904 C  CB    . MET E 1 200 ? 15.623  12.555  64.780  1.000 113.694 ? 200 MET EEE CB    1 ? 
ATOM   11905 C  CG    . MET E 1 200 ? 15.862  13.730  63.871  1.000 131.002 ? 200 MET EEE CG    1 ? 
ATOM   11906 S  SD    . MET E 1 200 ? 17.108  14.844  64.567  1.000 149.705 ? 200 MET EEE SD    1 ? 
ATOM   11907 C  CE    . MET E 1 200 ? 16.223  15.444  66.008  1.000 150.105 ? 200 MET EEE CE    1 ? 
ATOM   11908 N  N     . ARG E 1 201 ? 15.993  9.484   65.759  1.000 94.141  ? 201 ARG EEE N     1 ? 
ATOM   11909 C  CA    . ARG E 1 201 ? 15.488  8.549   66.798  1.000 100.596 ? 201 ARG EEE CA    1 ? 
ATOM   11910 C  C     . ARG E 1 201 ? 16.340  7.274   66.875  1.000 92.601  ? 201 ARG EEE C     1 ? 
ATOM   11911 O  O     . ARG E 1 201 ? 16.338  6.686   67.968  1.000 93.422  ? 201 ARG EEE O     1 ? 
ATOM   11912 C  CB    . ARG E 1 201 ? 14.019  8.175   66.567  1.000 109.241 ? 201 ARG EEE CB    1 ? 
ATOM   11913 C  CG    . ARG E 1 201 ? 13.076  9.333   66.258  1.000 116.387 ? 201 ARG EEE CG    1 ? 
ATOM   11914 C  CD    . ARG E 1 201 ? 13.268  10.614  67.051  1.000 121.658 ? 201 ARG EEE CD    1 ? 
ATOM   11915 N  NE    . ARG E 1 201 ? 12.113  11.506  66.982  1.000 119.986 ? 201 ARG EEE NE    1 ? 
ATOM   11916 C  CZ    . ARG E 1 201 ? 12.024  12.691  67.587  1.000 132.354 ? 201 ARG EEE CZ    1 ? 
ATOM   11917 N  NH1   . ARG E 1 201 ? 13.035  13.159  68.306  1.000 140.794 ? 201 ARG EEE NH1   1 ? 
ATOM   11918 N  NH2   . ARG E 1 201 ? 10.920  13.409  67.469  1.000 135.781 ? 201 ARG EEE NH2   1 ? 
ATOM   11919 N  N     . ILE E 1 202 ? 17.024  6.863   65.793  1.000 84.567  ? 202 ILE EEE N     1 ? 
ATOM   11920 C  CA    . ILE E 1 202 ? 17.797  5.579   65.741  1.000 86.774  ? 202 ILE EEE CA    1 ? 
ATOM   11921 C  C     . ILE E 1 202 ? 19.292  5.828   65.530  1.000 92.578  ? 202 ILE EEE C     1 ? 
ATOM   11922 O  O     . ILE E 1 202 ? 20.060  5.365   66.386  1.000 103.744 ? 202 ILE EEE O     1 ? 
ATOM   11923 C  CB    . ILE E 1 202 ? 17.263  4.611   64.670  1.000 91.266  ? 202 ILE EEE CB    1 ? 
ATOM   11924 C  CG1   . ILE E 1 202 ? 15.761  4.362   64.827  1.000 102.807 ? 202 ILE EEE CG1   1 ? 
ATOM   11925 C  CG2   . ILE E 1 202 ? 18.063  3.311   64.671  1.000 89.271  ? 202 ILE EEE CG2   1 ? 
ATOM   11926 C  CD1   . ILE E 1 202 ? 15.359  3.694   66.127  1.000 107.105 ? 202 ILE EEE CD1   1 ? 
ATOM   11927 N  N     . LEU E 1 203 ? 19.714  6.448   64.424  1.000 92.905  ? 203 LEU EEE N     1 ? 
ATOM   11928 C  CA    . LEU E 1 203 ? 21.166  6.580   64.136  1.000 100.223 ? 203 LEU EEE CA    1 ? 
ATOM   11929 C  C     . LEU E 1 203 ? 21.822  7.470   65.202  1.000 94.089  ? 203 LEU EEE C     1 ? 
ATOM   11930 O  O     . LEU E 1 203 ? 22.711  6.970   65.916  1.000 96.362  ? 203 LEU EEE O     1 ? 
ATOM   11931 C  CB    . LEU E 1 203 ? 21.420  7.133   62.733  1.000 108.648 ? 203 LEU EEE CB    1 ? 
ATOM   11932 C  CG    . LEU E 1 203 ? 22.902  7.237   62.360  1.000 120.401 ? 203 LEU EEE CG    1 ? 
ATOM   11933 C  CD1   . LEU E 1 203 ? 23.505  5.859   62.099  1.000 120.165 ? 203 LEU EEE CD1   1 ? 
ATOM   11934 C  CD2   . LEU E 1 203 ? 23.111  8.158   61.164  1.000 125.262 ? 203 LEU EEE CD2   1 ? 
ATOM   11935 N  N     . ILE E 1 204 ? 21.410  8.734   65.302  1.000 84.000  ? 204 ILE EEE N     1 ? 
ATOM   11936 C  CA    . ILE E 1 204 ? 21.988  9.710   66.271  1.000 91.396  ? 204 ILE EEE CA    1 ? 
ATOM   11937 C  C     . ILE E 1 204 ? 22.169  9.041   67.635  1.000 99.380  ? 204 ILE EEE C     1 ? 
ATOM   11938 O  O     . ILE E 1 204 ? 23.289  9.018   68.151  1.000 113.665 ? 204 ILE EEE O     1 ? 
ATOM   11939 C  CB    . ILE E 1 204 ? 21.137  10.995  66.331  1.000 96.088  ? 204 ILE EEE CB    1 ? 
ATOM   11940 C  CG1   . ILE E 1 204 ? 21.498  11.922  65.169  1.000 97.615  ? 204 ILE EEE CG1   1 ? 
ATOM   11941 C  CG2   . ILE E 1 204 ? 21.252  11.693  67.688  1.000 92.440  ? 204 ILE EEE CG2   1 ? 
ATOM   11942 C  CD1   . ILE E 1 204 ? 20.538  13.073  64.978  1.000 103.020 ? 204 ILE EEE CD1   1 ? 
ATOM   11943 N  N     . PRO E 1 205 ? 21.110  8.481   68.277  1.000 101.476 ? 205 PRO EEE N     1 ? 
ATOM   11944 C  CA    . PRO E 1 205 ? 21.278  7.807   69.569  1.000 101.525 ? 205 PRO EEE CA    1 ? 
ATOM   11945 C  C     . PRO E 1 205 ? 22.364  6.718   69.579  1.000 92.775  ? 205 PRO EEE C     1 ? 
ATOM   11946 O  O     . PRO E 1 205 ? 23.256  6.797   70.396  1.000 96.475  ? 205 PRO EEE O     1 ? 
ATOM   11947 C  CB    . PRO E 1 205 ? 19.884  7.213   69.827  1.000 101.243 ? 205 PRO EEE CB    1 ? 
ATOM   11948 C  CG    . PRO E 1 205 ? 18.949  8.159   69.126  1.000 100.792 ? 205 PRO EEE CG    1 ? 
ATOM   11949 C  CD    . PRO E 1 205 ? 19.696  8.526   67.860  1.000 102.778 ? 205 PRO EEE CD    1 ? 
ATOM   11950 N  N     . VAL E 1 206 ? 22.277  5.749   68.670  1.000 83.488  ? 206 VAL EEE N     1 ? 
ATOM   11951 C  CA    . VAL E 1 206 ? 23.236  4.610   68.577  1.000 86.092  ? 206 VAL EEE CA    1 ? 
ATOM   11952 C  C     . VAL E 1 206 ? 24.671  5.142   68.429  1.000 86.192  ? 206 VAL EEE C     1 ? 
ATOM   11953 O  O     . VAL E 1 206 ? 25.575  4.570   69.064  1.000 86.934  ? 206 VAL EEE O     1 ? 
ATOM   11954 C  CB    . VAL E 1 206 ? 22.838  3.659   67.435  1.000 89.937  ? 206 VAL EEE CB    1 ? 
ATOM   11955 C  CG1   . VAL E 1 206 ? 23.988  2.757   66.990  1.000 93.528  ? 206 VAL EEE CG1   1 ? 
ATOM   11956 C  CG2   . VAL E 1 206 ? 21.613  2.841   67.832  1.000 88.062  ? 206 VAL EEE CG2   1 ? 
ATOM   11957 N  N     . LEU E 1 207 ? 24.885  6.190   67.633  1.000 89.062  ? 207 LEU EEE N     1 ? 
ATOM   11958 C  CA    . LEU E 1 207 ? 26.233  6.799   67.479  1.000 92.329  ? 207 LEU EEE CA    1 ? 
ATOM   11959 C  C     . LEU E 1 207 ? 26.602  7.499   68.787  1.000 92.135  ? 207 LEU EEE C     1 ? 
ATOM   11960 O  O     . LEU E 1 207 ? 27.708  7.250   69.301  1.000 97.107  ? 207 LEU EEE O     1 ? 
ATOM   11961 C  CB    . LEU E 1 207 ? 26.252  7.759   66.287  1.000 95.047  ? 207 LEU EEE CB    1 ? 
ATOM   11962 C  CG    . LEU E 1 207 ? 26.039  7.110   64.918  1.000 104.384 ? 207 LEU EEE CG    1 ? 
ATOM   11963 C  CD1   . LEU E 1 207 ? 26.336  8.114   63.819  1.000 109.957 ? 207 LEU EEE CD1   1 ? 
ATOM   11964 C  CD2   . LEU E 1 207 ? 26.898  5.856   64.740  1.000 102.063 ? 207 LEU EEE CD2   1 ? 
ATOM   11965 N  N     . LEU E 1 208 ? 25.681  8.283   69.340  1.000 91.366  ? 208 LEU EEE N     1 ? 
ATOM   11966 C  CA    . LEU E 1 208 ? 25.887  8.944   70.653  1.000 95.150  ? 208 LEU EEE CA    1 ? 
ATOM   11967 C  C     . LEU E 1 208 ? 26.305  7.894   71.696  1.000 91.598  ? 208 LEU EEE C     1 ? 
ATOM   11968 O  O     . LEU E 1 208 ? 27.347  8.115   72.340  1.000 92.978  ? 208 LEU EEE O     1 ? 
ATOM   11969 C  CB    . LEU E 1 208 ? 24.617  9.692   71.064  1.000 101.001 ? 208 LEU EEE CB    1 ? 
ATOM   11970 C  CG    . LEU E 1 208 ? 24.874  11.064  71.690  1.000 110.625 ? 208 LEU EEE CG    1 ? 
ATOM   11971 C  CD1   . LEU E 1 208 ? 25.579  12.011  70.718  1.000 110.542 ? 208 LEU EEE CD1   1 ? 
ATOM   11972 C  CD2   . LEU E 1 208 ? 23.577  11.670  72.180  1.000 116.287 ? 208 LEU EEE CD2   1 ? 
ATOM   11973 N  N     . ILE E 1 209 ? 25.563  6.784   71.839  1.000 89.794  ? 209 ILE EEE N     1 ? 
ATOM   11974 C  CA    . ILE E 1 209 ? 25.887  5.690   72.813  1.000 86.639  ? 209 ILE EEE CA    1 ? 
ATOM   11975 C  C     . ILE E 1 209 ? 27.313  5.220   72.546  1.000 82.690  ? 209 ILE EEE C     1 ? 
ATOM   11976 O  O     . ILE E 1 209 ? 28.093  5.169   73.512  1.000 86.983  ? 209 ILE EEE O     1 ? 
ATOM   11977 C  CB    . ILE E 1 209 ? 24.907  4.495   72.756  1.000 84.688  ? 209 ILE EEE CB    1 ? 
ATOM   11978 C  CG1   . ILE E 1 209 ? 23.528  4.859   73.308  1.000 90.239  ? 209 ILE EEE CG1   1 ? 
ATOM   11979 C  CG2   . ILE E 1 209 ? 25.480  3.277   73.479  1.000 80.254  ? 209 ILE EEE CG2   1 ? 
ATOM   11980 C  CD1   . ILE E 1 209 ? 22.434  3.894   72.895  1.000 93.326  ? 209 ILE EEE CD1   1 ? 
ATOM   11981 N  N     . ILE E 1 210 ? 27.616  4.884   71.289  1.000 77.719  ? 210 ILE EEE N     1 ? 
ATOM   11982 C  CA    . ILE E 1 210 ? 28.918  4.287   70.879  1.000 83.201  ? 210 ILE EEE CA    1 ? 
ATOM   11983 C  C     . ILE E 1 210 ? 30.047  5.262   71.233  1.000 82.335  ? 210 ILE EEE C     1 ? 
ATOM   11984 O  O     . ILE E 1 210 ? 31.029  4.837   71.865  1.000 93.750  ? 210 ILE EEE O     1 ? 
ATOM   11985 C  CB    . ILE E 1 210 ? 28.906  3.897   69.389  1.000 83.089  ? 210 ILE EEE CB    1 ? 
ATOM   11986 C  CG1   . ILE E 1 210 ? 28.164  2.571   69.173  1.000 82.710  ? 210 ILE EEE CG1   1 ? 
ATOM   11987 C  CG2   . ILE E 1 210 ? 30.317  3.840   68.831  1.000 88.125  ? 210 ILE EEE CG2   1 ? 
ATOM   11988 C  CD1   . ILE E 1 210 ? 27.726  2.351   67.761  1.000 82.338  ? 210 ILE EEE CD1   1 ? 
ATOM   11989 N  N     . THR E 1 211 ? 29.907  6.524   70.853  1.000 80.605  ? 211 THR EEE N     1 ? 
ATOM   11990 C  CA    . THR E 1 211 ? 30.957  7.558   71.017  1.000 90.035  ? 211 THR EEE CA    1 ? 
ATOM   11991 C  C     . THR E 1 211 ? 31.211  7.854   72.496  1.000 86.984  ? 211 THR EEE C     1 ? 
ATOM   11992 O  O     . THR E 1 211 ? 32.377  7.824   72.934  1.000 84.364  ? 211 THR EEE O     1 ? 
ATOM   11993 C  CB    . THR E 1 211 ? 30.535  8.860   70.341  1.000 100.078 ? 211 THR EEE CB    1 ? 
ATOM   11994 O  OG1   . THR E 1 211 ? 29.852  8.470   69.150  1.000 115.921 ? 211 THR EEE OG1   1 ? 
ATOM   11995 C  CG2   . THR E 1 211 ? 31.713  9.763   70.054  1.000 100.750 ? 211 THR EEE CG2   1 ? 
ATOM   11996 N  N     . VAL E 1 212 ? 30.148  8.177   73.221  1.000 86.151  ? 212 VAL EEE N     1 ? 
ATOM   11997 C  CA    . VAL E 1 212 ? 30.222  8.532   74.662  1.000 92.001  ? 212 VAL EEE CA    1 ? 
ATOM   11998 C  C     . VAL E 1 212 ? 30.775  7.324   75.421  1.000 86.998  ? 212 VAL EEE C     1 ? 
ATOM   11999 O  O     . VAL E 1 212 ? 31.510  7.533   76.392  1.000 96.976  ? 212 VAL EEE O     1 ? 
ATOM   12000 C  CB    . VAL E 1 212 ? 28.854  8.995   75.196  1.000 103.170 ? 212 VAL EEE CB    1 ? 
ATOM   12001 C  CG1   . VAL E 1 212 ? 28.845  9.112   76.708  1.000 112.734 ? 212 VAL EEE CG1   1 ? 
ATOM   12002 C  CG2   . VAL E 1 212 ? 28.434  10.314  74.574  1.000 102.279 ? 212 VAL EEE CG2   1 ? 
ATOM   12003 N  N     . SER E 1 213 ? 30.467  6.107   74.974  1.000 81.316  ? 213 SER EEE N     1 ? 
ATOM   12004 C  CA    . SER E 1 213 ? 31.071  4.866   75.522  1.000 85.017  ? 213 SER EEE CA    1 ? 
ATOM   12005 C  C     . SER E 1 213 ? 32.586  4.882   75.279  1.000 87.221  ? 213 SER EEE C     1 ? 
ATOM   12006 O  O     . SER E 1 213 ? 33.343  4.683   76.245  1.000 88.984  ? 213 SER EEE O     1 ? 
ATOM   12007 C  CB    . SER E 1 213 ? 30.413  3.635   74.965  1.000 83.015  ? 213 SER EEE CB    1 ? 
ATOM   12008 O  OG    . SER E 1 213 ? 29.081  3.531   75.447  1.000 79.206  ? 213 SER EEE OG    1 ? 
ATOM   12009 N  N     . TRP E 1 214 ? 33.021  5.165   74.053  1.000 88.849  ? 214 TRP EEE N     1 ? 
ATOM   12010 C  CA    . TRP E 1 214 ? 34.466  5.172   73.691  1.000 92.586  ? 214 TRP EEE CA    1 ? 
ATOM   12011 C  C     . TRP E 1 214 ? 35.246  6.149   74.565  1.000 87.788  ? 214 TRP EEE C     1 ? 
ATOM   12012 O  O     . TRP E 1 214 ? 36.406  5.856   74.883  1.000 90.822  ? 214 TRP EEE O     1 ? 
ATOM   12013 C  CB    . TRP E 1 214 ? 34.663  5.510   72.215  1.000 102.291 ? 214 TRP EEE CB    1 ? 
ATOM   12014 C  CG    . TRP E 1 214 ? 36.085  5.474   71.746  1.000 97.495  ? 214 TRP EEE CG    1 ? 
ATOM   12015 C  CD1   . TRP E 1 214 ? 36.890  4.386   71.560  1.000 92.089  ? 214 TRP EEE CD1   1 ? 
ATOM   12016 C  CD2   . TRP E 1 214 ? 36.862  6.617   71.362  1.000 90.621  ? 214 TRP EEE CD2   1 ? 
ATOM   12017 N  NE1   . TRP E 1 214 ? 38.119  4.779   71.093  1.000 86.902  ? 214 TRP EEE NE1   1 ? 
ATOM   12018 C  CE2   . TRP E 1 214 ? 38.125  6.139   70.952  1.000 87.333  ? 214 TRP EEE CE2   1 ? 
ATOM   12019 C  CE3   . TRP E 1 214 ? 36.601  7.991   71.329  1.000 89.183  ? 214 TRP EEE CE3   1 ? 
ATOM   12020 C  CZ2   . TRP E 1 214 ? 39.141  6.996   70.546  1.000 91.441  ? 214 TRP EEE CZ2   1 ? 
ATOM   12021 C  CZ3   . TRP E 1 214 ? 37.596  8.838   70.908  1.000 93.964  ? 214 TRP EEE CZ3   1 ? 
ATOM   12022 C  CH2   . TRP E 1 214 ? 38.845  8.343   70.523  1.000 98.937  ? 214 TRP EEE CH2   1 ? 
ATOM   12023 N  N     . PHE E 1 215 ? 34.650  7.277   74.932  1.000 88.209  ? 215 PHE EEE N     1 ? 
ATOM   12024 C  CA    . PHE E 1 215 ? 35.306  8.248   75.842  1.000 98.331  ? 215 PHE EEE CA    1 ? 
ATOM   12025 C  C     . PHE E 1 215 ? 35.816  7.504   77.084  1.000 93.837  ? 215 PHE EEE C     1 ? 
ATOM   12026 O  O     . PHE E 1 215 ? 36.983  7.686   77.475  1.000 86.015  ? 215 PHE EEE O     1 ? 
ATOM   12027 C  CB    . PHE E 1 215 ? 34.357  9.388   76.226  1.000 104.792 ? 215 PHE EEE CB    1 ? 
ATOM   12028 C  CG    . PHE E 1 215 ? 33.918  10.295  75.101  1.000 104.284 ? 215 PHE EEE CG    1 ? 
ATOM   12029 C  CD1   . PHE E 1 215 ? 34.582  10.316  73.880  1.000 101.030 ? 215 PHE EEE CD1   1 ? 
ATOM   12030 C  CD2   . PHE E 1 215 ? 32.849  11.160  75.285  1.000 100.942 ? 215 PHE EEE CD2   1 ? 
ATOM   12031 C  CE1   . PHE E 1 215 ? 34.168  11.160  72.865  1.000 97.170  ? 215 PHE EEE CE1   1 ? 
ATOM   12032 C  CE2   . PHE E 1 215 ? 32.438  12.004  74.266  1.000 98.939  ? 215 PHE EEE CE2   1 ? 
ATOM   12033 C  CZ    . PHE E 1 215 ? 33.100  12.002  73.061  1.000 96.671  ? 215 PHE EEE CZ    1 ? 
ATOM   12034 N  N     . THR E 1 216 ? 34.982  6.645   77.667  1.000 87.938  ? 216 THR EEE N     1 ? 
ATOM   12035 C  CA    . THR E 1 216 ? 35.255  6.010   78.980  1.000 93.461  ? 216 THR EEE CA    1 ? 
ATOM   12036 C  C     . THR E 1 216 ? 36.374  4.973   78.848  1.000 93.960  ? 216 THR EEE C     1 ? 
ATOM   12037 O  O     . THR E 1 216 ? 36.711  4.331   79.874  1.000 99.546  ? 216 THR EEE O     1 ? 
ATOM   12038 C  CB    . THR E 1 216 ? 33.996  5.359   79.557  1.000 104.477 ? 216 THR EEE CB    1 ? 
ATOM   12039 O  OG1   . THR E 1 216 ? 33.791  4.148   78.826  1.000 108.604 ? 216 THR EEE OG1   1 ? 
ATOM   12040 C  CG2   . THR E 1 216 ? 32.782  6.266   79.504  1.000 105.321 ? 216 THR EEE CG2   1 ? 
ATOM   12041 N  N     . PHE E 1 217 ? 36.917  4.791   77.642  1.000 93.320  ? 217 PHE EEE N     1 ? 
ATOM   12042 C  CA    . PHE E 1 217 ? 38.119  3.954   77.418  1.000 94.076  ? 217 PHE EEE CA    1 ? 
ATOM   12043 C  C     . PHE E 1 217 ? 39.332  4.689   77.997  1.000 95.442  ? 217 PHE EEE C     1 ? 
ATOM   12044 O  O     . PHE E 1 217 ? 40.232  4.012   78.521  1.000 98.925  ? 217 PHE EEE O     1 ? 
ATOM   12045 C  CB    . PHE E 1 217 ? 38.283  3.584   75.941  1.000 93.160  ? 217 PHE EEE CB    1 ? 
ATOM   12046 C  CG    . PHE E 1 217 ? 37.405  2.447   75.476  1.000 92.263  ? 217 PHE EEE CG    1 ? 
ATOM   12047 C  CD1   . PHE E 1 217 ? 36.025  2.511   75.610  1.000 94.364  ? 217 PHE EEE CD1   1 ? 
ATOM   12048 C  CD2   . PHE E 1 217 ? 37.956  1.307   74.909  1.000 91.564  ? 217 PHE EEE CD2   1 ? 
ATOM   12049 C  CE1   . PHE E 1 217 ? 35.216  1.471   75.174  1.000 93.135  ? 217 PHE EEE CE1   1 ? 
ATOM   12050 C  CE2   . PHE E 1 217 ? 37.146  0.266   74.480  1.000 92.419  ? 217 PHE EEE CE2   1 ? 
ATOM   12051 C  CZ    . PHE E 1 217 ? 35.778  0.354   74.601  1.000 93.692  ? 217 PHE EEE CZ    1 ? 
ATOM   12052 N  N     . PHE E 1 218 ? 39.333  6.027   77.961  1.000 92.907  ? 218 PHE EEE N     1 ? 
ATOM   12053 C  CA    . PHE E 1 218 ? 40.478  6.862   78.415  1.000 100.612 ? 218 PHE EEE CA    1 ? 
ATOM   12054 C  C     . PHE E 1 218 ? 40.573  6.858   79.947  1.000 105.993 ? 218 PHE EEE C     1 ? 
ATOM   12055 O  O     . PHE E 1 218 ? 41.533  7.432   80.499  1.000 106.516 ? 218 PHE EEE O     1 ? 
ATOM   12056 C  CB    . PHE E 1 218 ? 40.369  8.280   77.855  1.000 98.151  ? 218 PHE EEE CB    1 ? 
ATOM   12057 C  CG    . PHE E 1 218 ? 40.398  8.364   76.350  1.000 97.299  ? 218 PHE EEE CG    1 ? 
ATOM   12058 C  CD1   . PHE E 1 218 ? 41.193  7.507   75.599  1.000 89.670  ? 218 PHE EEE CD1   1 ? 
ATOM   12059 C  CD2   . PHE E 1 218 ? 39.639  9.315   75.687  1.000 109.319 ? 218 PHE EEE CD2   1 ? 
ATOM   12060 C  CE1   . PHE E 1 218 ? 41.217  7.585   74.215  1.000 87.216  ? 218 PHE EEE CE1   1 ? 
ATOM   12061 C  CE2   . PHE E 1 218 ? 39.674  9.404   74.303  1.000 112.529 ? 218 PHE EEE CE2   1 ? 
ATOM   12062 C  CZ    . PHE E 1 218 ? 40.460  8.536   73.571  1.000 99.812  ? 218 PHE EEE CZ    1 ? 
ATOM   12063 N  N     . LEU E 1 219 ? 39.617  6.225   80.623  1.000 109.906 ? 219 LEU EEE N     1 ? 
ATOM   12064 C  CA    . LEU E 1 219 ? 39.706  5.978   82.082  1.000 111.503 ? 219 LEU EEE CA    1 ? 
ATOM   12065 C  C     . LEU E 1 219 ? 40.712  4.855   82.347  1.000 106.286 ? 219 LEU EEE C     1 ? 
ATOM   12066 O  O     . LEU E 1 219 ? 41.396  4.913   83.378  1.000 112.506 ? 219 LEU EEE O     1 ? 
ATOM   12067 C  CB    . LEU E 1 219 ? 38.311  5.640   82.614  1.000 116.725 ? 219 LEU EEE CB    1 ? 
ATOM   12068 C  CG    . LEU E 1 219 ? 37.289  6.770   82.510  1.000 113.432 ? 219 LEU EEE CG    1 ? 
ATOM   12069 C  CD1   . LEU E 1 219 ? 36.053  6.448   83.338  1.000 112.100 ? 219 LEU EEE CD1   1 ? 
ATOM   12070 C  CD2   . LEU E 1 219 ? 37.900  8.100   82.949  1.000 108.509 ? 219 LEU EEE CD2   1 ? 
ATOM   12071 N  N     . GLN E 1 220 ? 40.799  3.878   81.446  1.000 104.281 ? 220 GLN EEE N     1 ? 
ATOM   12072 C  CA    . GLN E 1 220 ? 41.707  2.704   81.567  1.000 113.450 ? 220 GLN EEE CA    1 ? 
ATOM   12073 C  C     . GLN E 1 220 ? 41.281  1.852   82.770  1.000 107.868 ? 220 GLN EEE C     1 ? 
ATOM   12074 O  O     . GLN E 1 220 ? 42.141  1.133   83.324  1.000 104.967 ? 220 GLN EEE O     1 ? 
ATOM   12075 C  CB    . GLN E 1 220 ? 43.172  3.133   81.682  1.000 116.605 ? 220 GLN EEE CB    1 ? 
ATOM   12076 C  CG    . GLN E 1 220 ? 43.666  3.941   80.492  1.000 121.561 ? 220 GLN EEE CG    1 ? 
ATOM   12077 C  CD    . GLN E 1 220 ? 44.900  4.737   80.839  1.000 125.344 ? 220 GLN EEE CD    1 ? 
ATOM   12078 O  OE1   . GLN E 1 220 ? 44.826  5.771   81.504  1.000 119.913 ? 220 GLN EEE OE1   1 ? 
ATOM   12079 N  NE2   . GLN E 1 220 ? 46.048  4.266   80.379  1.000 133.181 ? 220 GLN EEE NE2   1 ? 
ATOM   12080 N  N     . ASP E 1 221 ? 40.002  1.913   83.145  1.000 101.302 ? 221 ASP EEE N     1 ? 
ATOM   12081 C  CA    . ASP E 1 221 ? 39.346  0.822   83.903  1.000 98.980  ? 221 ASP EEE CA    1 ? 
ATOM   12082 C  C     . ASP E 1 221 ? 38.779  -0.166  82.882  1.000 98.405  ? 221 ASP EEE C     1 ? 
ATOM   12083 O  O     . ASP E 1 221 ? 37.875  0.247   82.119  1.000 97.124  ? 221 ASP EEE O     1 ? 
ATOM   12084 C  CB    . ASP E 1 221 ? 38.264  1.336   84.847  1.000 98.038  ? 221 ASP EEE CB    1 ? 
ATOM   12085 C  CG    . ASP E 1 221 ? 37.900  0.289   85.882  1.000 109.052 ? 221 ASP EEE CG    1 ? 
ATOM   12086 O  OD1   . ASP E 1 221 ? 37.591  -0.856  85.479  1.000 117.385 ? 221 ASP EEE OD1   1 ? 
ATOM   12087 O  OD2   . ASP E 1 221 ? 37.959  0.614   87.075  1.000 122.335 ? 221 ASP EEE OD2   1 ? 
ATOM   12088 N  N     . TYR E 1 222 ? 39.316  -1.394  82.851  1.000 99.246  ? 222 TYR EEE N     1 ? 
ATOM   12089 C  CA    . TYR E 1 222 ? 38.916  -2.467  81.899  1.000 97.486  ? 222 TYR EEE CA    1 ? 
ATOM   12090 C  C     . TYR E 1 222 ? 37.576  -3.060  82.352  1.000 93.190  ? 222 TYR EEE C     1 ? 
ATOM   12091 O  O     . TYR E 1 222 ? 36.719  -3.329  81.489  1.000 87.281  ? 222 TYR EEE O     1 ? 
ATOM   12092 C  CB    . TYR E 1 222 ? 40.008  -3.538  81.760  1.000 92.923  ? 222 TYR EEE CB    1 ? 
ATOM   12093 C  CG    . TYR E 1 222 ? 41.369  -3.018  81.367  1.000 85.322  ? 222 TYR EEE CG    1 ? 
ATOM   12094 C  CD1   . TYR E 1 222 ? 41.507  -2.079  80.360  1.000 90.325  ? 222 TYR EEE CD1   1 ? 
ATOM   12095 C  CD2   . TYR E 1 222 ? 42.520  -3.468  81.985  1.000 84.176  ? 222 TYR EEE CD2   1 ? 
ATOM   12096 C  CE1   . TYR E 1 222 ? 42.745  -1.584  79.992  1.000 93.134  ? 222 TYR EEE CE1   1 ? 
ATOM   12097 C  CE2   . TYR E 1 222 ? 43.769  -2.987  81.626  1.000 91.416  ? 222 TYR EEE CE2   1 ? 
ATOM   12098 C  CZ    . TYR E 1 222 ? 43.885  -2.040  80.625  1.000 95.093  ? 222 TYR EEE CZ    1 ? 
ATOM   12099 O  OH    . TYR E 1 222 ? 45.107  -1.548  80.260  1.000 98.732  ? 222 TYR EEE OH    1 ? 
ATOM   12100 N  N     . THR E 1 223 ? 37.406  -3.243  83.666  1.000 92.280  ? 223 THR EEE N     1 ? 
ATOM   12101 C  CA    . THR E 1 223 ? 36.145  -3.713  84.292  1.000 92.678  ? 223 THR EEE CA    1 ? 
ATOM   12102 C  C     . THR E 1 223 ? 35.021  -2.764  83.863  1.000 93.953  ? 223 THR EEE C     1 ? 
ATOM   12103 O  O     . THR E 1 223 ? 33.982  -3.268  83.412  1.000 108.328 ? 223 THR EEE O     1 ? 
ATOM   12104 C  CB    . THR E 1 223 ? 36.273  -3.825  85.817  1.000 94.505  ? 223 THR EEE CB    1 ? 
ATOM   12105 O  OG1   . THR E 1 223 ? 37.608  -4.229  86.133  1.000 91.616  ? 223 THR EEE OG1   1 ? 
ATOM   12106 C  CG2   . THR E 1 223 ? 35.283  -4.800  86.421  1.000 96.262  ? 223 THR EEE CG2   1 ? 
ATOM   12107 N  N     . LYS E 1 224 ? 35.231  -1.448  83.952  1.000 94.532  ? 224 LYS EEE N     1 ? 
ATOM   12108 C  CA    . LYS E 1 224 ? 34.192  -0.449  83.587  1.000 108.074 ? 224 LYS EEE CA    1 ? 
ATOM   12109 C  C     . LYS E 1 224 ? 33.815  -0.611  82.114  1.000 102.461 ? 224 LYS EEE C     1 ? 
ATOM   12110 O  O     . LYS E 1 224 ? 32.621  -0.507  81.811  1.000 112.612 ? 224 LYS EEE O     1 ? 
ATOM   12111 C  CB    . LYS E 1 224 ? 34.627  1.004   83.799  1.000 126.977 ? 224 LYS EEE CB    1 ? 
ATOM   12112 C  CG    . LYS E 1 224 ? 33.658  2.026   83.213  1.000 143.578 ? 224 LYS EEE CG    1 ? 
ATOM   12113 C  CD    . LYS E 1 224 ? 33.562  3.315   83.985  1.000 159.241 ? 224 LYS EEE CD    1 ? 
ATOM   12114 C  CE    . LYS E 1 224 ? 32.283  4.069   83.689  1.000 168.849 ? 224 LYS EEE CE    1 ? 
ATOM   12115 N  NZ    . LYS E 1 224 ? 32.113  5.206   84.623  1.000 185.553 ? 224 LYS EEE NZ    1 ? 
ATOM   12116 N  N     . ARG E 1 225 ? 34.791  -0.812  81.229  1.000 99.707  ? 225 ARG EEE N     1 ? 
ATOM   12117 C  CA    . ARG E 1 225 ? 34.526  -0.963  79.774  1.000 101.004 ? 225 ARG EEE CA    1 ? 
ATOM   12118 C  C     . ARG E 1 225 ? 33.658  -2.206  79.560  1.000 95.879  ? 225 ARG EEE C     1 ? 
ATOM   12119 O  O     . ARG E 1 225 ? 32.723  -2.130  78.745  1.000 104.259 ? 225 ARG EEE O     1 ? 
ATOM   12120 C  CB    . ARG E 1 225 ? 35.821  -1.082  78.967  1.000 108.471 ? 225 ARG EEE CB    1 ? 
ATOM   12121 C  CG    . ARG E 1 225 ? 36.704  0.160   78.984  1.000 112.596 ? 225 ARG EEE CG    1 ? 
ATOM   12122 C  CD    . ARG E 1 225 ? 38.030  -0.194  78.341  1.000 110.605 ? 225 ARG EEE CD    1 ? 
ATOM   12123 N  NE    . ARG E 1 225 ? 39.085  0.802   78.441  1.000 104.397 ? 225 ARG EEE NE    1 ? 
ATOM   12124 C  CZ    . ARG E 1 225 ? 40.281  0.686   77.869  1.000 106.570 ? 225 ARG EEE CZ    1 ? 
ATOM   12125 N  NH1   . ARG E 1 225 ? 40.585  -0.375  77.137  1.000 106.236 ? 225 ARG EEE NH1   1 ? 
ATOM   12126 N  NH2   . ARG E 1 225 ? 41.178  1.645   78.021  1.000 107.384 ? 225 ARG EEE NH2   1 ? 
ATOM   12127 N  N     . ILE E 1 226 ? 33.957  -3.297  80.271  1.000 89.037  ? 226 ILE EEE N     1 ? 
ATOM   12128 C  CA    . ILE E 1 226 ? 33.205  -4.583  80.176  1.000 86.984  ? 226 ILE EEE CA    1 ? 
ATOM   12129 C  C     . ILE E 1 226 ? 31.758  -4.321  80.600  1.000 84.854  ? 226 ILE EEE C     1 ? 
ATOM   12130 O  O     . ILE E 1 226 ? 30.845  -4.670  79.834  1.000 86.080  ? 226 ILE EEE O     1 ? 
ATOM   12131 C  CB    . ILE E 1 226 ? 33.879  -5.687  81.016  1.000 86.323  ? 226 ILE EEE CB    1 ? 
ATOM   12132 C  CG1   . ILE E 1 226 ? 35.240  -6.073  80.428  1.000 89.733  ? 226 ILE EEE CG1   1 ? 
ATOM   12133 C  CG2   . ILE E 1 226 ? 32.974  -6.902  81.169  1.000 86.043  ? 226 ILE EEE CG2   1 ? 
ATOM   12134 C  CD1   . ILE E 1 226 ? 36.171  -6.690  81.443  1.000 97.705  ? 226 ILE EEE CD1   1 ? 
ATOM   12135 N  N     . ASP E 1 227 ? 31.567  -3.703  81.764  1.000 88.811  ? 227 ASP EEE N     1 ? 
ATOM   12136 C  CA    . ASP E 1 227 ? 30.223  -3.384  82.312  1.000 95.351  ? 227 ASP EEE CA    1 ? 
ATOM   12137 C  C     . ASP E 1 227 ? 29.489  -2.466  81.328  1.000 92.670  ? 227 ASP EEE C     1 ? 
ATOM   12138 O  O     . ASP E 1 227 ? 28.261  -2.583  81.193  1.000 96.647  ? 227 ASP EEE O     1 ? 
ATOM   12139 C  CB    . ASP E 1 227 ? 30.319  -2.757  83.706  1.000 101.478 ? 227 ASP EEE CB    1 ? 
ATOM   12140 C  CG    . ASP E 1 227 ? 30.646  -3.747  84.812  1.000 112.922 ? 227 ASP EEE CG    1 ? 
ATOM   12141 O  OD1   . ASP E 1 227 ? 30.127  -4.887  84.759  1.000 132.013 ? 227 ASP EEE OD1   1 ? 
ATOM   12142 O  OD2   . ASP E 1 227 ? 31.426  -3.377  85.715  1.000 116.003 ? 227 ASP EEE OD2   1 ? 
ATOM   12143 N  N     . LEU E 1 228 ? 30.215  -1.577  80.663  1.000 97.684  ? 228 LEU EEE N     1 ? 
ATOM   12144 C  CA    . LEU E 1 228 ? 29.611  -0.576  79.756  1.000 102.182 ? 228 LEU EEE CA    1 ? 
ATOM   12145 C  C     . LEU E 1 228 ? 29.106  -1.300  78.509  1.000 99.008  ? 228 LEU EEE C     1 ? 
ATOM   12146 O  O     . LEU E 1 228 ? 27.901  -1.211  78.224  1.000 107.695 ? 228 LEU EEE O     1 ? 
ATOM   12147 C  CB    . LEU E 1 228 ? 30.671  0.473   79.413  1.000 115.191 ? 228 LEU EEE CB    1 ? 
ATOM   12148 C  CG    . LEU E 1 228 ? 30.170  1.731   78.716  1.000 118.600 ? 228 LEU EEE CG    1 ? 
ATOM   12149 C  CD1   . LEU E 1 228 ? 28.872  2.214   79.334  1.000 119.421 ? 228 LEU EEE CD1   1 ? 
ATOM   12150 C  CD2   . LEU E 1 228 ? 31.233  2.809   78.778  1.000 125.662 ? 228 LEU EEE CD2   1 ? 
ATOM   12151 N  N     . ALA E 1 229 ? 30.003  -2.013  77.826  1.000 93.353  ? 229 ALA EEE N     1 ? 
ATOM   12152 C  CA    . ALA E 1 229 ? 29.733  -2.733  76.562  1.000 94.013  ? 229 ALA EEE CA    1 ? 
ATOM   12153 C  C     . ALA E 1 229 ? 28.634  -3.778  76.786  1.000 92.462  ? 229 ALA EEE C     1 ? 
ATOM   12154 O  O     . ALA E 1 229 ? 27.818  -3.992  75.872  1.000 93.900  ? 229 ALA EEE O     1 ? 
ATOM   12155 C  CB    . ALA E 1 229 ? 31.001  -3.363  76.050  1.000 97.884  ? 229 ALA EEE CB    1 ? 
ATOM   12156 N  N     . GLY E 1 230 ? 28.605  -4.397  77.966  1.000 92.410  ? 230 GLY EEE N     1 ? 
ATOM   12157 C  CA    . GLY E 1 230 ? 27.520  -5.317  78.360  1.000 93.035  ? 230 GLY EEE CA    1 ? 
ATOM   12158 C  C     . GLY E 1 230 ? 26.153  -4.642  78.349  1.000 88.494  ? 230 GLY EEE C     1 ? 
ATOM   12159 O  O     . GLY E 1 230 ? 25.169  -5.287  77.935  1.000 79.691  ? 230 GLY EEE O     1 ? 
ATOM   12160 N  N     . GLY E 1 231 ? 26.089  -3.393  78.818  1.000 87.817  ? 231 GLY EEE N     1 ? 
ATOM   12161 C  CA    . GLY E 1 231 ? 24.867  -2.571  78.802  1.000 89.268  ? 231 GLY EEE CA    1 ? 
ATOM   12162 C  C     . GLY E 1 231 ? 24.519  -2.164  77.385  1.000 92.106  ? 231 GLY EEE C     1 ? 
ATOM   12163 O  O     . GLY E 1 231 ? 23.363  -2.378  76.972  1.000 93.931  ? 231 GLY EEE O     1 ? 
ATOM   12164 N  N     . ASN E 1 232 ? 25.497  -1.605  76.668  1.000 95.672  ? 232 ASN EEE N     1 ? 
ATOM   12165 C  CA    . ASN E 1 232 ? 25.404  -1.278  75.219  1.000 91.912  ? 232 ASN EEE CA    1 ? 
ATOM   12166 C  C     . ASN E 1 232 ? 24.721  -2.443  74.493  1.000 83.678  ? 232 ASN EEE C     1 ? 
ATOM   12167 O  O     . ASN E 1 232 ? 23.804  -2.185  73.678  1.000 72.086  ? 232 ASN EEE O     1 ? 
ATOM   12168 C  CB    . ASN E 1 232 ? 26.774  -0.956  74.609  1.000 91.360  ? 232 ASN EEE CB    1 ? 
ATOM   12169 C  CG    . ASN E 1 232 ? 27.374  0.351   75.093  1.000 89.787  ? 232 ASN EEE CG    1 ? 
ATOM   12170 O  OD1   . ASN E 1 232 ? 26.745  1.097   75.855  1.000 78.131  ? 232 ASN EEE OD1   1 ? 
ATOM   12171 N  ND2   . ASN E 1 232 ? 28.596  0.626   74.649  1.000 88.622  ? 232 ASN EEE ND2   1 ? 
ATOM   12172 N  N     . LEU E 1 233 ? 25.128  -3.681  74.791  1.000 81.984  ? 233 LEU EEE N     1 ? 
ATOM   12173 C  CA    . LEU E 1 233 ? 24.556  -4.877  74.124  1.000 83.054  ? 233 LEU EEE CA    1 ? 
ATOM   12174 C  C     . LEU E 1 233 ? 23.042  -4.842  74.313  1.000 79.626  ? 233 LEU EEE C     1 ? 
ATOM   12175 O  O     . LEU E 1 233 ? 22.331  -4.818  73.296  1.000 81.579  ? 233 LEU EEE O     1 ? 
ATOM   12176 C  CB    . LEU E 1 233 ? 25.160  -6.168  74.686  1.000 85.223  ? 233 LEU EEE CB    1 ? 
ATOM   12177 C  CG    . LEU E 1 233 ? 24.911  -7.404  73.819  1.000 87.439  ? 233 LEU EEE CG    1 ? 
ATOM   12178 C  CD1   . LEU E 1 233 ? 25.739  -7.362  72.541  1.000 87.532  ? 233 LEU EEE CD1   1 ? 
ATOM   12179 C  CD2   . LEU E 1 233 ? 25.201  -8.681  74.589  1.000 86.053  ? 233 LEU EEE CD2   1 ? 
ATOM   12180 N  N     . LEU E 1 234 ? 22.587  -4.794  75.566  1.000 81.372  ? 234 LEU EEE N     1 ? 
ATOM   12181 C  CA    . LEU E 1 234 ? 21.139  -4.813  75.908  1.000 86.367  ? 234 LEU EEE CA    1 ? 
ATOM   12182 C  C     . LEU E 1 234 ? 20.450  -3.642  75.216  1.000 85.897  ? 234 LEU EEE C     1 ? 
ATOM   12183 O  O     . LEU E 1 234 ? 19.384  -3.879  74.629  1.000 95.544  ? 234 LEU EEE O     1 ? 
ATOM   12184 C  CB    . LEU E 1 234 ? 20.935  -4.737  77.422  1.000 90.465  ? 234 LEU EEE CB    1 ? 
ATOM   12185 C  CG    . LEU E 1 234 ? 21.621  -5.829  78.241  1.000 97.856  ? 234 LEU EEE CG    1 ? 
ATOM   12186 C  CD1   . LEU E 1 234 ? 20.979  -5.930  79.614  1.000 99.278  ? 234 LEU EEE CD1   1 ? 
ATOM   12187 C  CD2   . LEU E 1 234 ? 21.563  -7.184  77.546  1.000 99.878  ? 234 LEU EEE CD2   1 ? 
ATOM   12188 N  N     . LEU E 1 235 ? 21.041  -2.445  75.268  1.000 79.240  ? 235 LEU EEE N     1 ? 
ATOM   12189 C  CA    . LEU E 1 235 ? 20.523  -1.257  74.543  1.000 78.405  ? 235 LEU EEE CA    1 ? 
ATOM   12190 C  C     . LEU E 1 235 ? 20.223  -1.652  73.093  1.000 76.311  ? 235 LEU EEE C     1 ? 
ATOM   12191 O  O     . LEU E 1 235 ? 19.046  -1.560  72.692  1.000 75.192  ? 235 LEU EEE O     1 ? 
ATOM   12192 C  CB    . LEU E 1 235 ? 21.531  -0.112  74.620  1.000 83.334  ? 235 LEU EEE CB    1 ? 
ATOM   12193 C  CG    . LEU E 1 235 ? 21.300  0.851   75.782  1.000 92.182  ? 235 LEU EEE CG    1 ? 
ATOM   12194 C  CD1   . LEU E 1 235 ? 22.597  1.514   76.220  1.000 99.146  ? 235 LEU EEE CD1   1 ? 
ATOM   12195 C  CD2   . LEU E 1 235 ? 20.254  1.893   75.417  1.000 95.062  ? 235 LEU EEE CD2   1 ? 
ATOM   12196 N  N     . PHE E 1 236 ? 21.228  -2.136  72.357  1.000 75.063  ? 236 PHE EEE N     1 ? 
ATOM   12197 C  CA    . PHE E 1 236 ? 21.096  -2.523  70.923  1.000 74.674  ? 236 PHE EEE CA    1 ? 
ATOM   12198 C  C     . PHE E 1 236 ? 20.046  -3.630  70.756  1.000 73.748  ? 236 PHE EEE C     1 ? 
ATOM   12199 O  O     . PHE E 1 236 ? 19.240  -3.557  69.809  1.000 69.302  ? 236 PHE EEE O     1 ? 
ATOM   12200 C  CB    . PHE E 1 236 ? 22.450  -2.935  70.351  1.000 71.214  ? 236 PHE EEE CB    1 ? 
ATOM   12201 C  CG    . PHE E 1 236 ? 23.520  -1.893  70.524  1.000 69.403  ? 236 PHE EEE CG    1 ? 
ATOM   12202 C  CD1   . PHE E 1 236 ? 23.191  -0.550  70.582  1.000 72.258  ? 236 PHE EEE CD1   1 ? 
ATOM   12203 C  CD2   . PHE E 1 236 ? 24.850  -2.254  70.632  1.000 70.460  ? 236 PHE EEE CD2   1 ? 
ATOM   12204 C  CE1   . PHE E 1 236 ? 24.174  0.412   70.743  1.000 78.676  ? 236 PHE EEE CE1   1 ? 
ATOM   12205 C  CE2   . PHE E 1 236 ? 25.833  -1.290  70.794  1.000 77.364  ? 236 PHE EEE CE2   1 ? 
ATOM   12206 C  CZ    . PHE E 1 236 ? 25.496  0.042   70.841  1.000 80.027  ? 236 PHE EEE CZ    1 ? 
ATOM   12207 N  N     . ILE E 1 237 ? 20.039  -4.610  71.662  1.000 75.035  ? 237 ILE EEE N     1 ? 
ATOM   12208 C  CA    . ILE E 1 237 ? 19.002  -5.682  71.689  1.000 77.896  ? 237 ILE EEE CA    1 ? 
ATOM   12209 C  C     . ILE E 1 237 ? 17.618  -5.022  71.800  1.000 73.367  ? 237 ILE EEE C     1 ? 
ATOM   12210 O  O     . ILE E 1 237 ? 16.664  -5.557  71.201  1.000 78.949  ? 237 ILE EEE O     1 ? 
ATOM   12211 C  CB    . ILE E 1 237 ? 19.277  -6.710  72.807  1.000 85.118  ? 237 ILE EEE CB    1 ? 
ATOM   12212 C  CG1   . ILE E 1 237 ? 20.566  -7.488  72.538  1.000 90.316  ? 237 ILE EEE CG1   1 ? 
ATOM   12213 C  CG2   . ILE E 1 237 ? 18.098  -7.654  72.998  1.000 89.614  ? 237 ILE EEE CG2   1 ? 
ATOM   12214 C  CD1   . ILE E 1 237 ? 21.054  -8.291  73.720  1.000 100.503 ? 237 ILE EEE CD1   1 ? 
ATOM   12215 N  N     . ALA E 1 238 ? 17.495  -3.900  72.509  1.000 69.881  ? 238 ALA EEE N     1 ? 
ATOM   12216 C  CA    . ALA E 1 238 ? 16.236  -3.127  72.564  1.000 73.971  ? 238 ALA EEE CA    1 ? 
ATOM   12217 C  C     . ALA E 1 238 ? 16.004  -2.472  71.204  1.000 75.992  ? 238 ALA EEE C     1 ? 
ATOM   12218 O  O     . ALA E 1 238 ? 14.977  -2.765  70.573  1.000 83.103  ? 238 ALA EEE O     1 ? 
ATOM   12219 C  CB    . ALA E 1 238 ? 16.263  -2.100  73.660  1.000 76.230  ? 238 ALA EEE CB    1 ? 
ATOM   12220 N  N     . PHE E 1 239 ? 16.941  -1.640  70.756  1.000 76.360  ? 239 PHE EEE N     1 ? 
ATOM   12221 C  CA    . PHE E 1 239 ? 16.857  -0.963  69.439  1.000 82.107  ? 239 PHE EEE CA    1 ? 
ATOM   12222 C  C     . PHE E 1 239 ? 16.447  -1.985  68.377  1.000 84.322  ? 239 PHE EEE C     1 ? 
ATOM   12223 O  O     . PHE E 1 239 ? 15.715  -1.609  67.439  1.000 87.797  ? 239 PHE EEE O     1 ? 
ATOM   12224 C  CB    . PHE E 1 239 ? 18.186  -0.290  69.096  1.000 89.712  ? 239 PHE EEE CB    1 ? 
ATOM   12225 C  CG    . PHE E 1 239 ? 18.358  1.050   69.759  1.000 95.183  ? 239 PHE EEE CG    1 ? 
ATOM   12226 C  CD1   . PHE E 1 239 ? 18.912  1.147   71.025  1.000 105.652 ? 239 PHE EEE CD1   1 ? 
ATOM   12227 C  CD2   . PHE E 1 239 ? 17.932  2.206   69.134  1.000 95.361  ? 239 PHE EEE CD2   1 ? 
ATOM   12228 C  CE1   . PHE E 1 239 ? 19.054  2.375   71.648  1.000 110.313 ? 239 PHE EEE CE1   1 ? 
ATOM   12229 C  CE2   . PHE E 1 239 ? 18.081  3.434   69.754  1.000 102.098 ? 239 PHE EEE CE2   1 ? 
ATOM   12230 C  CZ    . PHE E 1 239 ? 18.637  3.515   71.010  1.000 111.129 ? 239 PHE EEE CZ    1 ? 
ATOM   12231 N  N     . ASN E 1 240 ? 16.908  -3.232  68.539  1.000 85.885  ? 240 ASN EEE N     1 ? 
ATOM   12232 C  CA    . ASN E 1 240 ? 16.575  -4.392  67.666  1.000 90.633  ? 240 ASN EEE CA    1 ? 
ATOM   12233 C  C     . ASN E 1 240 ? 15.074  -4.671  67.733  1.000 88.887  ? 240 ASN EEE C     1 ? 
ATOM   12234 O  O     . ASN E 1 240 ? 14.479  -4.926  66.675  1.000 83.304  ? 240 ASN EEE O     1 ? 
ATOM   12235 C  CB    . ASN E 1 240 ? 17.447  -5.605  68.021  1.000 96.113  ? 240 ASN EEE CB    1 ? 
ATOM   12236 C  CG    . ASN E 1 240 ? 17.125  -6.863  67.244  1.000 95.314  ? 240 ASN EEE CG    1 ? 
ATOM   12237 O  OD1   . ASN E 1 240 ? 17.623  -7.042  66.130  1.000 102.114 ? 240 ASN EEE OD1   1 ? 
ATOM   12238 N  ND2   . ASN E 1 240 ? 16.347  -7.753  67.853  1.000 83.977  ? 240 ASN EEE ND2   1 ? 
ATOM   12239 N  N     . PHE E 1 241 ? 14.487  -4.599  68.926  1.000 91.073  ? 241 PHE EEE N     1 ? 
ATOM   12240 C  CA    . PHE E 1 241 ? 13.035  -4.804  69.148  1.000 94.139  ? 241 PHE EEE CA    1 ? 
ATOM   12241 C  C     . PHE E 1 241 ? 12.244  -3.592  68.648  1.000 97.983  ? 241 PHE EEE C     1 ? 
ATOM   12242 O  O     . PHE E 1 241 ? 11.182  -3.814  68.044  1.000 114.598 ? 241 PHE EEE O     1 ? 
ATOM   12243 C  CB    . PHE E 1 241 ? 12.747  -5.117  70.616  1.000 100.825 ? 241 PHE EEE CB    1 ? 
ATOM   12244 C  CG    . PHE E 1 241 ? 12.809  -6.585  70.937  1.000 104.040 ? 241 PHE EEE CG    1 ? 
ATOM   12245 C  CD1   . PHE E 1 241 ? 14.008  -7.184  71.287  1.000 106.667 ? 241 PHE EEE CD1   1 ? 
ATOM   12246 C  CD2   . PHE E 1 241 ? 11.664  -7.366  70.868  1.000 100.537 ? 241 PHE EEE CD2   1 ? 
ATOM   12247 C  CE1   . PHE E 1 241 ? 14.063  -8.537  71.575  1.000 106.950 ? 241 PHE EEE CE1   1 ? 
ATOM   12248 C  CE2   . PHE E 1 241 ? 11.721  -8.719  71.147  1.000 102.241 ? 241 PHE EEE CE2   1 ? 
ATOM   12249 C  CZ    . PHE E 1 241 ? 12.919  -9.299  71.503  1.000 109.086 ? 241 PHE EEE CZ    1 ? 
ATOM   12250 N  N     . THR E 1 242 ? 12.710  -2.363  68.885  1.000 97.894  ? 242 THR EEE N     1 ? 
ATOM   12251 C  CA    . THR E 1 242 ? 12.060  -1.153  68.319  1.000 107.720 ? 242 THR EEE CA    1 ? 
ATOM   12252 C  C     . THR E 1 242 ? 11.813  -1.390  66.830  1.000 116.568 ? 242 THR EEE C     1 ? 
ATOM   12253 O  O     . THR E 1 242 ? 10.648  -1.416  66.396  1.000 124.836 ? 242 THR EEE O     1 ? 
ATOM   12254 C  CB    . THR E 1 242 ? 12.923  0.103   68.446  1.000 115.092 ? 242 THR EEE CB    1 ? 
ATOM   12255 O  OG1   . THR E 1 242 ? 13.342  0.168   69.805  1.000 138.372 ? 242 THR EEE OG1   1 ? 
ATOM   12256 C  CG2   . THR E 1 242 ? 12.180  1.359   68.043  1.000 120.349 ? 242 THR EEE CG2   1 ? 
ATOM   12257 N  N     . ILE E 1 243 ? 12.896  -1.586  66.092  1.000 117.068 ? 243 ILE EEE N     1 ? 
ATOM   12258 C  CA    . ILE E 1 243 ? 12.884  -1.683  64.609  1.000 114.643 ? 243 ILE EEE CA    1 ? 
ATOM   12259 C  C     . ILE E 1 243 ? 12.086  -2.918  64.186  1.000 105.958 ? 243 ILE EEE C     1 ? 
ATOM   12260 O  O     . ILE E 1 243 ? 11.242  -2.771  63.308  1.000 100.189 ? 243 ILE EEE O     1 ? 
ATOM   12261 C  CB    . ILE E 1 243 ? 14.335  -1.671  64.094  1.000 122.783 ? 243 ILE EEE CB    1 ? 
ATOM   12262 C  CG1   . ILE E 1 243 ? 14.952  -0.275  64.229  1.000 127.995 ? 243 ILE EEE CG1   1 ? 
ATOM   12263 C  CG2   . ILE E 1 243 ? 14.423  -2.216  62.678  1.000 123.498 ? 243 ILE EEE CG2   1 ? 
ATOM   12264 C  CD1   . ILE E 1 243 ? 13.983  0.876   63.960  1.000 128.606 ? 243 ILE EEE CD1   1 ? 
ATOM   12265 N  N     . SER E 1 244 ? 12.304  -4.074  64.813  1.000 111.954 ? 244 SER EEE N     1 ? 
ATOM   12266 C  CA    . SER E 1 244 ? 11.598  -5.340  64.478  1.000 125.900 ? 244 SER EEE CA    1 ? 
ATOM   12267 C  C     . SER E 1 244 ? 10.091  -5.092  64.340  1.000 122.577 ? 244 SER EEE C     1 ? 
ATOM   12268 O  O     . SER E 1 244 ? 9.461   -5.766  63.501  1.000 140.733 ? 244 SER EEE O     1 ? 
ATOM   12269 C  CB    . SER E 1 244 ? 11.844  -6.427  65.497  1.000 142.403 ? 244 SER EEE CB    1 ? 
ATOM   12270 O  OG    . SER E 1 244 ? 10.737  -6.549  66.383  1.000 166.806 ? 244 SER EEE OG    1 ? 
ATOM   12271 N  N     . SER E 1 245 ? 9.522   -4.204  65.158  1.000 101.356 ? 245 SER EEE N     1 ? 
ATOM   12272 C  CA    . SER E 1 245 ? 8.058   -3.974  65.222  1.000 99.436  ? 245 SER EEE CA    1 ? 
ATOM   12273 C  C     . SER E 1 245 ? 7.598   -3.098  64.045  1.000 104.034 ? 245 SER EEE C     1 ? 
ATOM   12274 O  O     . SER E 1 245 ? 6.548   -3.421  63.481  1.000 120.302 ? 245 SER EEE O     1 ? 
ATOM   12275 C  CB    . SER E 1 245 ? 7.678   -3.377  66.523  1.000 95.655  ? 245 SER EEE CB    1 ? 
ATOM   12276 O  OG    . SER E 1 245 ? 8.011   -2.005  66.515  1.000 108.146 ? 245 SER EEE OG    1 ? 
ATOM   12277 N  N     . ASP E 1 246 ? 8.336   -2.035  63.693  1.000 102.718 ? 246 ASP EEE N     1 ? 
ATOM   12278 C  CA    . ASP E 1 246 ? 8.086   -1.208  62.474  1.000 105.045 ? 246 ASP EEE CA    1 ? 
ATOM   12279 C  C     . ASP E 1 246 ? 7.696   -2.113  61.297  1.000 100.583 ? 246 ASP EEE C     1 ? 
ATOM   12280 O  O     . ASP E 1 246 ? 6.742   -1.776  60.570  1.000 112.132 ? 246 ASP EEE O     1 ? 
ATOM   12281 C  CB    . ASP E 1 246 ? 9.320   -0.432  61.994  1.000 113.618 ? 246 ASP EEE CB    1 ? 
ATOM   12282 C  CG    . ASP E 1 246 ? 9.623   0.874   62.717  1.000 120.346 ? 246 ASP EEE CG    1 ? 
ATOM   12283 O  OD1   . ASP E 1 246 ? 8.711   1.388   63.384  1.000 126.695 ? 246 ASP EEE OD1   1 ? 
ATOM   12284 O  OD2   . ASP E 1 246 ? 10.771  1.382   62.583  1.000 120.670 ? 246 ASP EEE OD2   1 ? 
ATOM   12285 N  N     . LEU E 1 247 ? 8.428   -3.221  61.133  1.000 96.755  ? 247 LEU EEE N     1 ? 
ATOM   12286 C  CA    . LEU E 1 247 ? 8.390   -4.127  59.954  1.000 93.569  ? 247 LEU EEE CA    1 ? 
ATOM   12287 C  C     . LEU E 1 247 ? 7.576   -5.376  60.264  1.000 92.283  ? 247 LEU EEE C     1 ? 
ATOM   12288 O  O     . LEU E 1 247 ? 7.301   -5.680  61.423  1.000 89.498  ? 247 LEU EEE O     1 ? 
ATOM   12289 C  CB    . LEU E 1 247 ? 9.818   -4.544  59.594  1.000 97.054  ? 247 LEU EEE CB    1 ? 
ATOM   12290 C  CG    . LEU E 1 247 ? 10.810  -3.401  59.367  1.000 102.984 ? 247 LEU EEE CG    1 ? 
ATOM   12291 C  CD1   . LEU E 1 247 ? 12.209  -3.936  59.093  1.000 105.544 ? 247 LEU EEE CD1   1 ? 
ATOM   12292 C  CD2   . LEU E 1 247 ? 10.355  -2.501  58.234  1.000 104.555 ? 247 LEU EEE CD2   1 ? 
ATOM   12293 N  N     . PRO E 1 248 ? 7.188   -6.143  59.221  1.000 90.940  ? 248 PRO EEE N     1 ? 
ATOM   12294 C  CA    . PRO E 1 248 ? 6.598   -7.473  59.395  1.000 88.259  ? 248 PRO EEE CA    1 ? 
ATOM   12295 C  C     . PRO E 1 248 ? 7.617   -8.521  59.858  1.000 86.261  ? 248 PRO EEE C     1 ? 
ATOM   12296 O  O     . PRO E 1 248 ? 8.778   -8.170  59.999  1.000 95.026  ? 248 PRO EEE O     1 ? 
ATOM   12297 C  CB    . PRO E 1 248 ? 6.138   -7.895  57.997  1.000 89.403  ? 248 PRO EEE CB    1 ? 
ATOM   12298 C  CG    . PRO E 1 248 ? 6.309   -6.662  57.115  1.000 93.255  ? 248 PRO EEE CG    1 ? 
ATOM   12299 C  CD    . PRO E 1 248 ? 7.303   -5.753  57.808  1.000 89.225  ? 248 PRO EEE CD    1 ? 
ATOM   12300 N  N     . ARG E 1 249 ? 7.175   -9.767  60.014  1.000 84.320  ? 249 ARG EEE N     1 ? 
ATOM   12301 C  CA    . ARG E 1 249 ? 8.034   -10.901 60.442  1.000 93.602  ? 249 ARG EEE CA    1 ? 
ATOM   12302 C  C     . ARG E 1 249 ? 8.744   -11.475 59.214  1.000 90.341  ? 249 ARG EEE C     1 ? 
ATOM   12303 O  O     . ARG E 1 249 ? 8.702   -12.722 58.989  1.000 87.040  ? 249 ARG EEE O     1 ? 
ATOM   12304 C  CB    . ARG E 1 249 ? 7.195   -11.973 61.144  1.000 103.788 ? 249 ARG EEE CB    1 ? 
ATOM   12305 C  CG    . ARG E 1 249 ? 6.366   -11.458 62.304  1.000 101.186 ? 249 ARG EEE CG    1 ? 
ATOM   12306 C  CD    . ARG E 1 249 ? 6.903   -12.000 63.621  1.000 100.236 ? 249 ARG EEE CD    1 ? 
ATOM   12307 N  NE    . ARG E 1 249 ? 6.580   -11.114 64.720  1.000 103.388 ? 249 ARG EEE NE    1 ? 
ATOM   12308 C  CZ    . ARG E 1 249 ? 5.976   -11.475 65.846  1.000 112.482 ? 249 ARG EEE CZ    1 ? 
ATOM   12309 N  NH1   . ARG E 1 249 ? 5.625   -12.735 66.047  1.000 113.527 ? 249 ARG EEE NH1   1 ? 
ATOM   12310 N  NH2   . ARG E 1 249 ? 5.726   -10.560 66.764  1.000 132.175 ? 249 ARG EEE NH2   1 ? 
ATOM   12311 N  N     . LEU E 1 250 ? 9.433   -10.597 58.491  1.000 87.441  ? 250 LEU EEE N     1 ? 
ATOM   12312 C  CA    . LEU E 1 250 ? 10.090  -10.926 57.204  1.000 95.447  ? 250 LEU EEE CA    1 ? 
ATOM   12313 C  C     . LEU E 1 250 ? 10.958  -12.172 57.375  1.000 105.164 ? 250 LEU EEE C     1 ? 
ATOM   12314 O  O     . LEU E 1 250 ? 11.555  -12.361 58.460  1.000 113.758 ? 250 LEU EEE O     1 ? 
ATOM   12315 C  CB    . LEU E 1 250 ? 10.915  -9.725  56.752  1.000 93.477  ? 250 LEU EEE CB    1 ? 
ATOM   12316 C  CG    . LEU E 1 250 ? 10.102  -8.445  56.585  1.000 95.829  ? 250 LEU EEE CG    1 ? 
ATOM   12317 C  CD1   . LEU E 1 250 ? 11.022  -7.283  56.297  1.000 97.704  ? 250 LEU EEE CD1   1 ? 
ATOM   12318 C  CD2   . LEU E 1 250 ? 9.062   -8.602  55.486  1.000 100.389 ? 250 LEU EEE CD2   1 ? 
ATOM   12319 N  N     . GLY E 1 251 ? 10.990  -12.995 56.331  1.000 112.756 ? 251 GLY EEE N     1 ? 
ATOM   12320 C  CA    . GLY E 1 251 ? 11.866  -14.170 56.228  1.000 111.502 ? 251 GLY EEE CA    1 ? 
ATOM   12321 C  C     . GLY E 1 251 ? 13.214  -13.805 55.627  1.000 110.196 ? 251 GLY EEE C     1 ? 
ATOM   12322 O  O     . GLY E 1 251 ? 14.016  -14.731 55.409  1.000 121.821 ? 251 GLY EEE O     1 ? 
ATOM   12323 N  N     . TYR E 1 252 ? 13.465  -12.518 55.354  1.000 103.202 ? 252 TYR EEE N     1 ? 
ATOM   12324 C  CA    . TYR E 1 252 ? 14.772  -12.055 54.821  1.000 108.174 ? 252 TYR EEE CA    1 ? 
ATOM   12325 C  C     . TYR E 1 252 ? 15.379  -11.009 55.758  1.000 105.500 ? 252 TYR EEE C     1 ? 
ATOM   12326 O  O     . TYR E 1 252 ? 14.707  -10.529 56.690  1.000 104.831 ? 252 TYR EEE O     1 ? 
ATOM   12327 C  CB    . TYR E 1 252 ? 14.647  -11.587 53.370  1.000 117.527 ? 252 TYR EEE CB    1 ? 
ATOM   12328 C  CG    . TYR E 1 252 ? 13.721  -10.430 53.082  1.000 121.821 ? 252 TYR EEE CG    1 ? 
ATOM   12329 C  CD1   . TYR E 1 252 ? 12.347  -10.539 53.220  1.000 118.149 ? 252 TYR EEE CD1   1 ? 
ATOM   12330 C  CD2   . TYR E 1 252 ? 14.238  -9.208  52.683  1.000 125.546 ? 252 TYR EEE CD2   1 ? 
ATOM   12331 C  CE1   . TYR E 1 252 ? 11.510  -9.476  52.931  1.000 116.242 ? 252 TYR EEE CE1   1 ? 
ATOM   12332 C  CE2   . TYR E 1 252 ? 13.409  -8.135  52.383  1.000 121.117 ? 252 TYR EEE CE2   1 ? 
ATOM   12333 C  CZ    . TYR E 1 252 ? 12.037  -8.265  52.520  1.000 116.878 ? 252 TYR EEE CZ    1 ? 
ATOM   12334 O  OH    . TYR E 1 252 ? 11.200  -7.226  52.226  1.000 102.536 ? 252 TYR EEE OH    1 ? 
ATOM   12335 N  N     . ILE E 1 253 ? 16.651  -10.695 55.516  1.000 105.114 ? 253 ILE EEE N     1 ? 
ATOM   12336 C  CA    . ILE E 1 253 ? 17.442  -9.772  56.371  1.000 114.058 ? 253 ILE EEE CA    1 ? 
ATOM   12337 C  C     . ILE E 1 253 ? 17.466  -8.395  55.696  1.000 117.280 ? 253 ILE EEE C     1 ? 
ATOM   12338 O  O     . ILE E 1 253 ? 18.017  -8.249  54.604  1.000 99.115  ? 253 ILE EEE O     1 ? 
ATOM   12339 C  CB    . ILE E 1 253 ? 18.835  -10.368 56.656  1.000 118.297 ? 253 ILE EEE CB    1 ? 
ATOM   12340 C  CG1   . ILE E 1 253 ? 18.714  -11.595 57.571  1.000 123.426 ? 253 ILE EEE CG1   1 ? 
ATOM   12341 C  CG2   . ILE E 1 253 ? 19.776  -9.332  57.243  1.000 116.330 ? 253 ILE EEE CG2   1 ? 
ATOM   12342 C  CD1   . ILE E 1 253 ? 19.905  -12.522 57.552  1.000 129.100 ? 253 ILE EEE CD1   1 ? 
ATOM   12343 N  N     . THR E 1 254 ? 16.827  -7.426  56.340  1.000 135.871 ? 254 THR EEE N     1 ? 
ATOM   12344 C  CA    . THR E 1 254 ? 16.920  -5.958  56.089  1.000 139.246 ? 254 THR EEE CA    1 ? 
ATOM   12345 C  C     . THR E 1 254 ? 18.380  -5.485  56.086  1.000 125.220 ? 254 THR EEE C     1 ? 
ATOM   12346 O  O     . THR E 1 254 ? 19.250  -6.201  56.593  1.000 119.498 ? 254 THR EEE O     1 ? 
ATOM   12347 C  CB    . THR E 1 254 ? 16.141  -5.203  57.184  1.000 146.992 ? 254 THR EEE CB    1 ? 
ATOM   12348 O  OG1   . THR E 1 254 ? 14.919  -5.903  57.448  1.000 158.350 ? 254 THR EEE OG1   1 ? 
ATOM   12349 C  CG2   . THR E 1 254 ? 15.826  -3.780  56.839  1.000 137.364 ? 254 THR EEE CG2   1 ? 
ATOM   12350 N  N     . LEU E 1 255 ? 18.639  -4.309  55.531  1.000 106.878 ? 255 LEU EEE N     1 ? 
ATOM   12351 C  CA    . LEU E 1 255 ? 19.894  -3.552  55.788  1.000 98.591  ? 255 LEU EEE CA    1 ? 
ATOM   12352 C  C     . LEU E 1 255 ? 19.951  -3.239  57.277  1.000 94.623  ? 255 LEU EEE C     1 ? 
ATOM   12353 O  O     . LEU E 1 255 ? 20.940  -3.600  57.909  1.000 98.941  ? 255 LEU EEE O     1 ? 
ATOM   12354 C  CB    . LEU E 1 255 ? 19.901  -2.241  55.001  1.000 103.469 ? 255 LEU EEE CB    1 ? 
ATOM   12355 C  CG    . LEU E 1 255 ? 21.022  -1.282  55.389  1.000 105.016 ? 255 LEU EEE CG    1 ? 
ATOM   12356 C  CD1   . LEU E 1 255 ? 22.316  -1.737  54.735  1.000 105.827 ? 255 LEU EEE CD1   1 ? 
ATOM   12357 C  CD2   . LEU E 1 255 ? 20.679  0.161   55.021  1.000 107.557 ? 255 LEU EEE CD2   1 ? 
ATOM   12358 N  N     . MET E 1 256 ? 18.927  -2.553  57.785  1.000 93.301  ? 256 MET EEE N     1 ? 
ATOM   12359 C  CA    . MET E 1 256 ? 18.798  -2.194  59.218  1.000 95.911  ? 256 MET EEE CA    1 ? 
ATOM   12360 C  C     . MET E 1 256 ? 19.062  -3.472  60.026  1.000 102.812 ? 256 MET EEE C     1 ? 
ATOM   12361 O  O     . MET E 1 256 ? 19.933  -3.434  60.926  1.000 102.393 ? 256 MET EEE O     1 ? 
ATOM   12362 C  CB    . MET E 1 256 ? 17.410  -1.634  59.536  1.000 91.841  ? 256 MET EEE CB    1 ? 
ATOM   12363 C  CG    . MET E 1 256 ? 17.284  -1.121  60.971  1.000 88.458  ? 256 MET EEE CG    1 ? 
ATOM   12364 S  SD    . MET E 1 256 ? 18.110  0.464   61.171  1.000 99.675  ? 256 MET EEE SD    1 ? 
ATOM   12365 C  CE    . MET E 1 256 ? 16.703  1.567   61.078  1.000 97.364  ? 256 MET EEE CE    1 ? 
ATOM   12366 N  N     . ASP E 1 257 ? 18.384  -4.565  59.684  1.000 116.094 ? 257 ASP EEE N     1 ? 
ATOM   12367 C  CA    . ASP E 1 257 ? 18.586  -5.896  60.323  1.000 124.574 ? 257 ASP EEE CA    1 ? 
ATOM   12368 C  C     . ASP E 1 257 ? 20.095  -6.153  60.499  1.000 113.841 ? 257 ASP EEE C     1 ? 
ATOM   12369 O  O     . ASP E 1 257 ? 20.501  -6.508  61.621  1.000 105.957 ? 257 ASP EEE O     1 ? 
ATOM   12370 C  CB    . ASP E 1 257 ? 17.939  -7.048  59.543  1.000 154.807 ? 257 ASP EEE CB    1 ? 
ATOM   12371 C  CG    . ASP E 1 257 ? 17.400  -6.735  58.166  1.000 183.770 ? 257 ASP EEE CG    1 ? 
ATOM   12372 O  OD1   . ASP E 1 257 ? 16.358  -6.061  58.155  1.000 176.760 ? 257 ASP EEE OD1   1 ? 
ATOM   12373 O  OD2   . ASP E 1 257 ? 18.011  -7.194  57.142  1.000 183.890 ? 257 ASP EEE OD2   1 ? 
ATOM   12374 N  N     . ALA E 1 258 ? 20.878  -5.993  59.427  1.000 112.206 ? 258 ALA EEE N     1 ? 
ATOM   12375 C  CA    . ALA E 1 258 ? 22.340  -6.251  59.392  1.000 106.646 ? 258 ALA EEE CA    1 ? 
ATOM   12376 C  C     . ALA E 1 258 ? 23.067  -5.273  60.323  1.000 98.632  ? 258 ALA EEE C     1 ? 
ATOM   12377 O  O     . ALA E 1 258 ? 23.867  -5.731  61.142  1.000 91.927  ? 258 ALA EEE O     1 ? 
ATOM   12378 C  CB    . ALA E 1 258 ? 22.891  -6.158  57.979  1.000 109.948 ? 258 ALA EEE CB    1 ? 
ATOM   12379 N  N     . PHE E 1 259 ? 22.783  -3.980  60.194  1.000 102.075 ? 259 PHE EEE N     1 ? 
ATOM   12380 C  CA    . PHE E 1 259 ? 23.464  -2.898  60.951  1.000 108.485 ? 259 PHE EEE CA    1 ? 
ATOM   12381 C  C     . PHE E 1 259 ? 23.376  -3.219  62.447  1.000 102.029 ? 259 PHE EEE C     1 ? 
ATOM   12382 O  O     . PHE E 1 259 ? 24.421  -3.094  63.144  1.000 90.214  ? 259 PHE EEE O     1 ? 
ATOM   12383 C  CB    . PHE E 1 259 ? 22.906  -1.520  60.563  1.000 122.116 ? 259 PHE EEE CB    1 ? 
ATOM   12384 C  CG    . PHE E 1 259 ? 22.994  -0.427  61.607  1.000 132.970 ? 259 PHE EEE CG    1 ? 
ATOM   12385 C  CD1   . PHE E 1 259 ? 24.005  0.529   61.584  1.000 133.271 ? 259 PHE EEE CD1   1 ? 
ATOM   12386 C  CD2   . PHE E 1 259 ? 22.036  -0.332  62.605  1.000 133.378 ? 259 PHE EEE CD2   1 ? 
ATOM   12387 C  CE1   . PHE E 1 259 ? 24.071  1.519   62.556  1.000 120.148 ? 259 PHE EEE CE1   1 ? 
ATOM   12388 C  CE2   . PHE E 1 259 ? 22.092  0.677   63.559  1.000 121.163 ? 259 PHE EEE CE2   1 ? 
ATOM   12389 C  CZ    . PHE E 1 259 ? 23.110  1.597   63.536  1.000 114.690 ? 259 PHE EEE CZ    1 ? 
ATOM   12390 N  N     . LEU E 1 260 ? 22.198  -3.632  62.932  1.000 98.159  ? 260 LEU EEE N     1 ? 
ATOM   12391 C  CA    . LEU E 1 260 ? 22.027  -3.988  64.361  1.000 103.266 ? 260 LEU EEE CA    1 ? 
ATOM   12392 C  C     . LEU E 1 260 ? 22.980  -5.130  64.719  1.000 99.385  ? 260 LEU EEE C     1 ? 
ATOM   12393 O  O     . LEU E 1 260 ? 23.765  -4.976  65.682  1.000 109.406 ? 260 LEU EEE O     1 ? 
ATOM   12394 C  CB    . LEU E 1 260 ? 20.559  -4.320  64.629  1.000 109.212 ? 260 LEU EEE CB    1 ? 
ATOM   12395 C  CG    . LEU E 1 260 ? 19.638  -3.101  64.783  1.000 117.432 ? 260 LEU EEE CG    1 ? 
ATOM   12396 C  CD1   . LEU E 1 260 ? 18.504  -3.426  65.738  1.000 126.518 ? 260 LEU EEE CD1   1 ? 
ATOM   12397 C  CD2   . LEU E 1 260 ? 20.356  -1.867  65.329  1.000 111.254 ? 260 LEU EEE CD2   1 ? 
ATOM   12398 N  N     . VAL E 1 261 ? 22.972  -6.210  63.943  1.000 90.572  ? 261 VAL EEE N     1 ? 
ATOM   12399 C  CA    . VAL E 1 261 ? 23.848  -7.377  64.235  1.000 92.608  ? 261 VAL EEE CA    1 ? 
ATOM   12400 C  C     . VAL E 1 261 ? 25.307  -6.917  64.219  1.000 91.610  ? 261 VAL EEE C     1 ? 
ATOM   12401 O  O     . VAL E 1 261 ? 26.116  -7.509  64.964  1.000 92.982  ? 261 VAL EEE O     1 ? 
ATOM   12402 C  CB    . VAL E 1 261 ? 23.648  -8.544  63.253  1.000 94.023  ? 261 VAL EEE CB    1 ? 
ATOM   12403 C  CG1   . VAL E 1 261 ? 24.608  -9.677  63.571  1.000 92.086  ? 261 VAL EEE CG1   1 ? 
ATOM   12404 C  CG2   . VAL E 1 261 ? 22.232  -9.070  63.248  1.000 96.777  ? 261 VAL EEE CG2   1 ? 
ATOM   12405 N  N     . GLY E 1 262 ? 25.640  -5.916  63.397  1.000 96.062  ? 262 GLY EEE N     1 ? 
ATOM   12406 C  CA    . GLY E 1 262 ? 26.996  -5.338  63.370  1.000 98.372  ? 262 GLY EEE CA    1 ? 
ATOM   12407 C  C     . GLY E 1 262 ? 27.425  -4.921  64.762  1.000 96.568  ? 262 GLY EEE C     1 ? 
ATOM   12408 O  O     . GLY E 1 262 ? 28.402  -5.505  65.287  1.000 88.858  ? 262 GLY EEE O     1 ? 
ATOM   12409 N  N     . THR E 1 263 ? 26.663  -4.010  65.369  1.000 101.570 ? 263 THR EEE N     1 ? 
ATOM   12410 C  CA    . THR E 1 263 ? 26.927  -3.476  66.730  1.000 104.973 ? 263 THR EEE CA    1 ? 
ATOM   12411 C  C     . THR E 1 263 ? 27.042  -4.654  67.707  1.000 96.773  ? 263 THR EEE C     1 ? 
ATOM   12412 O  O     . THR E 1 263 ? 27.962  -4.646  68.546  1.000 101.816 ? 263 THR EEE O     1 ? 
ATOM   12413 C  CB    . THR E 1 263 ? 25.864  -2.451  67.148  1.000 108.546 ? 263 THR EEE CB    1 ? 
ATOM   12414 O  OG1   . THR E 1 263 ? 24.667  -3.163  67.453  1.000 110.551 ? 263 THR EEE OG1   1 ? 
ATOM   12415 C  CG2   . THR E 1 263 ? 25.583  -1.397  66.097  1.000 113.918 ? 263 THR EEE CG2   1 ? 
ATOM   12416 N  N     . PHE E 1 264 ? 26.152  -5.637  67.576  1.000 89.129  ? 264 PHE EEE N     1 ? 
ATOM   12417 C  CA    . PHE E 1 264 ? 26.160  -6.892  68.363  1.000 89.674  ? 264 PHE EEE CA    1 ? 
ATOM   12418 C  C     . PHE E 1 264 ? 27.570  -7.484  68.340  1.000 91.872  ? 264 PHE EEE C     1 ? 
ATOM   12419 O  O     . PHE E 1 264 ? 28.234  -7.535  69.386  1.000 94.562  ? 264 PHE EEE O     1 ? 
ATOM   12420 C  CB    . PHE E 1 264 ? 25.164  -7.890  67.771  1.000 99.027  ? 264 PHE EEE CB    1 ? 
ATOM   12421 C  CG    . PHE E 1 264 ? 23.713  -7.663  68.105  1.000 102.303 ? 264 PHE EEE CG    1 ? 
ATOM   12422 C  CD1   . PHE E 1 264 ? 23.289  -6.493  68.712  1.000 106.477 ? 264 PHE EEE CD1   1 ? 
ATOM   12423 C  CD2   . PHE E 1 264 ? 22.767  -8.623  67.780  1.000 101.967 ? 264 PHE EEE CD2   1 ? 
ATOM   12424 C  CE1   . PHE E 1 264 ? 21.948  -6.289  68.999  1.000 104.995 ? 264 PHE EEE CE1   1 ? 
ATOM   12425 C  CE2   . PHE E 1 264 ? 21.427  -8.415  68.058  1.000 107.088 ? 264 PHE EEE CE2   1 ? 
ATOM   12426 C  CZ    . PHE E 1 264 ? 21.021  -7.248  68.669  1.000 110.376 ? 264 PHE EEE CZ    1 ? 
ATOM   12427 N  N     . ILE E 1 265 ? 28.005  -7.902  67.149  1.000 96.816  ? 265 ILE EEE N     1 ? 
ATOM   12428 C  CA    . ILE E 1 265 ? 29.290  -8.623  66.919  1.000 93.839  ? 265 ILE EEE CA    1 ? 
ATOM   12429 C  C     . ILE E 1 265 ? 30.407  -7.794  67.543  1.000 80.981  ? 265 ILE EEE C     1 ? 
ATOM   12430 O  O     . ILE E 1 265 ? 31.094  -8.327  68.423  1.000 82.498  ? 265 ILE EEE O     1 ? 
ATOM   12431 C  CB    . ILE E 1 265 ? 29.529  -8.880  65.417  1.000 102.187 ? 265 ILE EEE CB    1 ? 
ATOM   12432 C  CG1   . ILE E 1 265 ? 28.492  -9.834  64.804  1.000 102.081 ? 265 ILE EEE CG1   1 ? 
ATOM   12433 C  CG2   . ILE E 1 265 ? 30.955  -9.362  65.174  1.000 101.773 ? 265 ILE EEE CG2   1 ? 
ATOM   12434 C  CD1   . ILE E 1 265 ? 27.905  -10.875 65.749  1.000 98.954  ? 265 ILE EEE CD1   1 ? 
ATOM   12435 N  N     . ILE E 1 266 ? 30.553  -6.540  67.118  1.000 71.350  ? 266 ILE EEE N     1 ? 
ATOM   12436 C  CA    . ILE E 1 266 ? 31.578  -5.611  67.672  1.000 78.119  ? 266 ILE EEE CA    1 ? 
ATOM   12437 C  C     . ILE E 1 266 ? 31.495  -5.620  69.208  1.000 77.409  ? 266 ILE EEE C     1 ? 
ATOM   12438 O  O     . ILE E 1 266 ? 32.490  -6.017  69.868  1.000 74.933  ? 266 ILE EEE O     1 ? 
ATOM   12439 C  CB    . ILE E 1 266 ? 31.414  -4.198  67.083  1.000 82.636  ? 266 ILE EEE CB    1 ? 
ATOM   12440 C  CG1   . ILE E 1 266 ? 32.020  -4.112  65.679  1.000 82.780  ? 266 ILE EEE CG1   1 ? 
ATOM   12441 C  CG2   . ILE E 1 266 ? 32.004  -3.145  68.016  1.000 86.299  ? 266 ILE EEE CG2   1 ? 
ATOM   12442 C  CD1   . ILE E 1 266 ? 31.948  -2.729  65.046  1.000 83.323  ? 266 ILE EEE CD1   1 ? 
ATOM   12443 N  N     . THR E 1 267 ? 30.350  -5.212  69.755  1.000 79.210  ? 267 THR EEE N     1 ? 
ATOM   12444 C  CA    . THR E 1 267 ? 30.171  -4.966  71.209  1.000 81.972  ? 267 THR EEE CA    1 ? 
ATOM   12445 C  C     . THR E 1 267 ? 30.444  -6.279  71.963  1.000 78.971  ? 267 THR EEE C     1 ? 
ATOM   12446 O  O     . THR E 1 267 ? 31.036  -6.230  73.057  1.000 80.235  ? 267 THR EEE O     1 ? 
ATOM   12447 C  CB    . THR E 1 267 ? 28.830  -4.255  71.463  1.000 85.348  ? 267 THR EEE CB    1 ? 
ATOM   12448 O  OG1   . THR E 1 267 ? 29.110  -2.851  71.477  1.000 85.637  ? 267 THR EEE OG1   1 ? 
ATOM   12449 C  CG2   . THR E 1 267 ? 28.148  -4.667  72.751  1.000 88.334  ? 267 THR EEE CG2   1 ? 
ATOM   12450 N  N     . ALA E 1 268 ? 30.103  -7.424  71.375  1.000 80.047  ? 268 ALA EEE N     1 ? 
ATOM   12451 C  CA    . ALA E 1 268 ? 30.458  -8.753  71.919  1.000 83.254  ? 268 ALA EEE CA    1 ? 
ATOM   12452 C  C     . ALA E 1 268 ? 31.979  -8.853  72.080  1.000 82.870  ? 268 ALA EEE C     1 ? 
ATOM   12453 O  O     . ALA E 1 268 ? 32.437  -9.393  73.108  1.000 80.932  ? 268 ALA EEE O     1 ? 
ATOM   12454 C  CB    . ALA E 1 268 ? 29.938  -9.846  71.017  1.000 89.134  ? 268 ALA EEE CB    1 ? 
ATOM   12455 N  N     . LEU E 1 269 ? 32.734  -8.381  71.083  1.000 88.430  ? 269 LEU EEE N     1 ? 
ATOM   12456 C  CA    . LEU E 1 269 ? 34.215  -8.520  71.051  1.000 91.773  ? 269 LEU EEE CA    1 ? 
ATOM   12457 C  C     . LEU E 1 269 ? 34.821  -7.533  72.035  1.000 86.980  ? 269 LEU EEE C     1 ? 
ATOM   12458 O  O     . LEU E 1 269 ? 35.699  -7.949  72.813  1.000 88.331  ? 269 LEU EEE O     1 ? 
ATOM   12459 C  CB    . LEU E 1 269 ? 34.751  -8.281  69.642  1.000 91.321  ? 269 LEU EEE CB    1 ? 
ATOM   12460 C  CG    . LEU E 1 269 ? 34.256  -9.280  68.597  1.000 93.697  ? 269 LEU EEE CG    1 ? 
ATOM   12461 C  CD1   . LEU E 1 269 ? 34.773  -8.900  67.231  1.000 99.202  ? 269 LEU EEE CD1   1 ? 
ATOM   12462 C  CD2   . LEU E 1 269 ? 34.639  -10.716 68.939  1.000 90.959  ? 269 LEU EEE CD2   1 ? 
ATOM   12463 N  N     . VAL E 1 270 ? 34.353  -6.288  72.008  1.000 85.532  ? 270 VAL EEE N     1 ? 
ATOM   12464 C  CA    . VAL E 1 270 ? 34.785  -5.254  72.988  1.000 93.363  ? 270 VAL EEE CA    1 ? 
ATOM   12465 C  C     . VAL E 1 270 ? 34.781  -5.895  74.378  1.000 88.191  ? 270 VAL EEE C     1 ? 
ATOM   12466 O  O     . VAL E 1 270 ? 35.774  -5.734  75.112  1.000 89.503  ? 270 VAL EEE O     1 ? 
ATOM   12467 C  CB    . VAL E 1 270 ? 33.886  -4.006  72.947  1.000 102.882 ? 270 VAL EEE CB    1 ? 
ATOM   12468 C  CG1   . VAL E 1 270 ? 34.170  -3.064  74.102  1.000 106.258 ? 270 VAL EEE CG1   1 ? 
ATOM   12469 C  CG2   . VAL E 1 270 ? 34.003  -3.265  71.630  1.000 107.174 ? 270 VAL EEE CG2   1 ? 
ATOM   12470 N  N     . VAL E 1 271 ? 33.720  -6.631  74.715  1.000 80.779  ? 271 VAL EEE N     1 ? 
ATOM   12471 C  CA    . VAL E 1 271 ? 33.642  -7.356  76.014  1.000 78.937  ? 271 VAL EEE CA    1 ? 
ATOM   12472 C  C     . VAL E 1 271 ? 34.790  -8.356  76.057  1.000 75.784  ? 271 VAL EEE C     1 ? 
ATOM   12473 O  O     . VAL E 1 271 ? 35.651  -8.199  76.923  1.000 78.715  ? 271 VAL EEE O     1 ? 
ATOM   12474 C  CB    . VAL E 1 271 ? 32.293  -8.058  76.238  1.000 81.676  ? 271 VAL EEE CB    1 ? 
ATOM   12475 C  CG1   . VAL E 1 271 ? 32.321  -8.890  77.519  1.000 76.402  ? 271 VAL EEE CG1   1 ? 
ATOM   12476 C  CG2   . VAL E 1 271 ? 31.139  -7.065  76.254  1.000 86.924  ? 271 VAL EEE CG2   1 ? 
ATOM   12477 N  N     . LEU E 1 272 ? 34.796  -9.334  75.149  1.000 76.446  ? 272 LEU EEE N     1 ? 
ATOM   12478 C  CA    . LEU E 1 272 ? 35.814  -10.418 75.111  1.000 78.052  ? 272 LEU EEE CA    1 ? 
ATOM   12479 C  C     . LEU E 1 272 ? 37.222  -9.826  75.274  1.000 76.705  ? 272 LEU EEE C     1 ? 
ATOM   12480 O  O     . LEU E 1 272 ? 37.984  -10.327 76.126  1.000 76.533  ? 272 LEU EEE O     1 ? 
ATOM   12481 C  CB    . LEU E 1 272 ? 35.694  -11.165 73.785  1.000 82.905  ? 272 LEU EEE CB    1 ? 
ATOM   12482 C  CG    . LEU E 1 272 ? 36.722  -12.268 73.592  1.000 88.946  ? 272 LEU EEE CG    1 ? 
ATOM   12483 C  CD1   . LEU E 1 272 ? 36.579  -13.335 74.667  1.000 94.152  ? 272 LEU EEE CD1   1 ? 
ATOM   12484 C  CD2   . LEU E 1 272 ? 36.547  -12.898 72.214  1.000 92.789  ? 272 LEU EEE CD2   1 ? 
ATOM   12485 N  N     . GLY E 1 273 ? 37.538  -8.785  74.496  1.000 77.157  ? 273 GLY EEE N     1 ? 
ATOM   12486 C  CA    . GLY E 1 273 ? 38.874  -8.159  74.466  1.000 79.716  ? 273 GLY EEE CA    1 ? 
ATOM   12487 C  C     . GLY E 1 273 ? 39.267  -7.551  75.802  1.000 79.130  ? 273 GLY EEE C     1 ? 
ATOM   12488 O  O     . GLY E 1 273 ? 40.330  -7.917  76.340  1.000 80.841  ? 273 GLY EEE O     1 ? 
ATOM   12489 N  N     . ASN E 1 274 ? 38.457  -6.629  76.317  1.000 82.067  ? 274 ASN EEE N     1 ? 
ATOM   12490 C  CA    . ASN E 1 274 ? 38.715  -5.944  77.611  1.000 84.659  ? 274 ASN EEE CA    1 ? 
ATOM   12491 C  C     . ASN E 1 274 ? 38.760  -6.982  78.736  1.000 80.179  ? 274 ASN EEE C     1 ? 
ATOM   12492 O  O     . ASN E 1 274 ? 39.548  -6.781  79.668  1.000 83.087  ? 274 ASN EEE O     1 ? 
ATOM   12493 C  CB    . ASN E 1 274 ? 37.707  -4.827  77.877  1.000 89.943  ? 274 ASN EEE CB    1 ? 
ATOM   12494 C  CG    . ASN E 1 274 ? 38.033  -3.602  77.056  1.000 92.086  ? 274 ASN EEE CG    1 ? 
ATOM   12495 O  OD1   . ASN E 1 274 ? 38.934  -2.852  77.404  1.000 96.528  ? 274 ASN EEE OD1   1 ? 
ATOM   12496 N  ND2   . ASN E 1 274 ? 37.328  -3.401  75.956  1.000 97.387  ? 274 ASN EEE ND2   1 ? 
ATOM   12497 N  N     . VAL E 1 275 ? 37.972  -8.057  78.638  1.000 76.780  ? 275 VAL EEE N     1 ? 
ATOM   12498 C  CA    . VAL E 1 275 ? 38.033  -9.211  79.583  1.000 82.344  ? 275 VAL EEE CA    1 ? 
ATOM   12499 C  C     . VAL E 1 275 ? 39.481  -9.690  79.640  1.000 87.376  ? 275 VAL EEE C     1 ? 
ATOM   12500 O  O     . VAL E 1 275 ? 39.983  -9.940  80.755  1.000 89.910  ? 275 VAL EEE O     1 ? 
ATOM   12501 C  CB    . VAL E 1 275 ? 37.084  -10.360 79.185  1.000 85.330  ? 275 VAL EEE CB    1 ? 
ATOM   12502 C  CG1   . VAL E 1 275 ? 37.528  -11.695 79.756  1.000 80.704  ? 275 VAL EEE CG1   1 ? 
ATOM   12503 C  CG2   . VAL E 1 275 ? 35.647  -10.069 79.597  1.000 92.414  ? 275 VAL EEE CG2   1 ? 
ATOM   12504 N  N     . TRP E 1 276 ? 40.124  -9.806  78.478  1.000 94.479  ? 276 TRP EEE N     1 ? 
ATOM   12505 C  CA    . TRP E 1 276 ? 41.489  -10.373 78.353  1.000 102.123 ? 276 TRP EEE CA    1 ? 
ATOM   12506 C  C     . TRP E 1 276 ? 42.516  -9.374  78.900  1.000 96.536  ? 276 TRP EEE C     1 ? 
ATOM   12507 O  O     . TRP E 1 276 ? 43.332  -9.792  79.744  1.000 97.162  ? 276 TRP EEE O     1 ? 
ATOM   12508 C  CB    . TRP E 1 276 ? 41.757  -10.808 76.909  1.000 115.159 ? 276 TRP EEE CB    1 ? 
ATOM   12509 C  CG    . TRP E 1 276 ? 43.052  -11.532 76.739  1.000 126.454 ? 276 TRP EEE CG    1 ? 
ATOM   12510 C  CD1   . TRP E 1 276 ? 43.393  -12.771 77.198  1.000 130.368 ? 276 TRP EEE CD1   1 ? 
ATOM   12511 C  CD2   . TRP E 1 276 ? 44.204  -11.017 76.062  1.000 130.560 ? 276 TRP EEE CD2   1 ? 
ATOM   12512 N  NE1   . TRP E 1 276 ? 44.680  -13.070 76.839  1.000 131.606 ? 276 TRP EEE NE1   1 ? 
ATOM   12513 C  CE2   . TRP E 1 276 ? 45.201  -12.013 76.136  1.000 131.412 ? 276 TRP EEE CE2   1 ? 
ATOM   12514 C  CE3   . TRP E 1 276 ? 44.476  -9.818  75.394  1.000 127.265 ? 276 TRP EEE CE3   1 ? 
ATOM   12515 C  CZ2   . TRP E 1 276 ? 46.461  -11.831 75.565  1.000 129.032 ? 276 TRP EEE CZ2   1 ? 
ATOM   12516 C  CZ3   . TRP E 1 276 ? 45.717  -9.646  74.825  1.000 129.770 ? 276 TRP EEE CZ3   1 ? 
ATOM   12517 C  CH2   . TRP E 1 276 ? 46.699  -10.633 74.924  1.000 129.788 ? 276 TRP EEE CH2   1 ? 
ATOM   12518 N  N     . LEU E 1 277 ? 42.450  -8.105  78.484  1.000 93.046  ? 277 LEU EEE N     1 ? 
ATOM   12519 C  CA    . LEU E 1 277 ? 43.249  -6.995  79.081  1.000 96.863  ? 277 LEU EEE CA    1 ? 
ATOM   12520 C  C     . LEU E 1 277 ? 43.156  -7.051  80.610  1.000 92.338  ? 277 LEU EEE C     1 ? 
ATOM   12521 O  O     . LEU E 1 277 ? 44.207  -7.073  81.271  1.000 91.227  ? 277 LEU EEE O     1 ? 
ATOM   12522 C  CB    . LEU E 1 277 ? 42.744  -5.640  78.570  1.000 100.120 ? 277 LEU EEE CB    1 ? 
ATOM   12523 C  CG    . LEU E 1 277 ? 43.274  -5.196  77.207  1.000 103.411 ? 277 LEU EEE CG    1 ? 
ATOM   12524 C  CD1   . LEU E 1 277 ? 42.774  -3.799  76.849  1.000 106.028 ? 277 LEU EEE CD1   1 ? 
ATOM   12525 C  CD2   . LEU E 1 277 ? 44.794  -5.235  77.168  1.000 103.271 ? 277 LEU EEE CD2   1 ? 
ATOM   12526 N  N     . ARG E 1 278 ? 41.937  -7.072  81.146  1.000 92.371  ? 278 ARG EEE N     1 ? 
ATOM   12527 C  CA    . ARG E 1 278 ? 41.684  -7.129  82.606  1.000 95.315  ? 278 ARG EEE CA    1 ? 
ATOM   12528 C  C     . ARG E 1 278 ? 42.325  -8.385  83.189  1.000 90.815  ? 278 ARG EEE C     1 ? 
ATOM   12529 O  O     . ARG E 1 278 ? 42.824  -8.306  84.326  1.000 97.271  ? 278 ARG EEE O     1 ? 
ATOM   12530 C  CB    . ARG E 1 278 ? 40.187  -7.143  82.919  1.000 106.437 ? 278 ARG EEE CB    1 ? 
ATOM   12531 C  CG    . ARG E 1 278 ? 39.861  -7.342  84.394  1.000 112.833 ? 278 ARG EEE CG    1 ? 
ATOM   12532 C  CD    . ARG E 1 278 ? 40.580  -6.353  85.291  1.000 111.039 ? 278 ARG EEE CD    1 ? 
ATOM   12533 N  NE    . ARG E 1 278 ? 40.157  -6.478  86.671  1.000 108.517 ? 278 ARG EEE NE    1 ? 
ATOM   12534 C  CZ    . ARG E 1 278 ? 40.673  -5.791  87.676  1.000 116.093 ? 278 ARG EEE CZ    1 ? 
ATOM   12535 N  NH1   . ARG E 1 278 ? 41.644  -4.918  87.461  1.000 118.587 ? 278 ARG EEE NH1   1 ? 
ATOM   12536 N  NH2   . ARG E 1 278 ? 40.218  -5.983  88.901  1.000 129.171 ? 278 ARG EEE NH2   1 ? 
ATOM   12537 N  N     . ARG E 1 279 ? 42.271  -9.503  82.463  1.000 89.834  ? 279 ARG EEE N     1 ? 
ATOM   12538 C  CA    . ARG E 1 279 ? 42.855  -10.783 82.931  1.000 96.308  ? 279 ARG EEE CA    1 ? 
ATOM   12539 C  C     . ARG E 1 279 ? 44.368  -10.613 83.115  1.000 96.937  ? 279 ARG EEE C     1 ? 
ATOM   12540 O  O     . ARG E 1 279 ? 44.888  -11.120 84.129  1.000 100.535 ? 279 ARG EEE O     1 ? 
ATOM   12541 C  CB    . ARG E 1 279 ? 42.564  -11.931 81.965  1.000 106.937 ? 279 ARG EEE CB    1 ? 
ATOM   12542 C  CG    . ARG E 1 279 ? 42.940  -13.291 82.536  1.000 112.432 ? 279 ARG EEE CG    1 ? 
ATOM   12543 C  CD    . ARG E 1 279 ? 42.991  -14.417 81.512  1.000 112.378 ? 279 ARG EEE CD    1 ? 
ATOM   12544 N  NE    . ARG E 1 279 ? 43.327  -15.685 82.146  1.000 117.959 ? 279 ARG EEE NE    1 ? 
ATOM   12545 C  CZ    . ARG E 1 279 ? 42.543  -16.357 82.993  1.000 128.486 ? 279 ARG EEE CZ    1 ? 
ATOM   12546 N  NH1   . ARG E 1 279 ? 41.356  -15.888 83.346  1.000 128.455 ? 279 ARG EEE NH1   1 ? 
ATOM   12547 N  NH2   . ARG E 1 279 ? 42.959  -17.502 83.507  1.000 143.773 ? 279 ARG EEE NH2   1 ? 
ATOM   12548 N  N     . LEU E 1 280 ? 45.049  -9.929  82.186  1.000 90.400  ? 280 LEU EEE N     1 ? 
ATOM   12549 C  CA    . LEU E 1 280 ? 46.516  -9.676  82.272  1.000 87.885  ? 280 LEU EEE CA    1 ? 
ATOM   12550 C  C     . LEU E 1 280 ? 46.818  -8.910  83.565  1.000 89.356  ? 280 LEU EEE C     1 ? 
ATOM   12551 O  O     . LEU E 1 280 ? 47.692  -9.369  84.331  1.000 90.640  ? 280 LEU EEE O     1 ? 
ATOM   12552 C  CB    . LEU E 1 280 ? 47.000  -8.901  81.044  1.000 86.074  ? 280 LEU EEE CB    1 ? 
ATOM   12553 C  CG    . LEU E 1 280 ? 46.749  -9.563  79.688  1.000 87.648  ? 280 LEU EEE CG    1 ? 
ATOM   12554 C  CD1   . LEU E 1 280 ? 47.349  -8.708  78.573  1.000 86.478  ? 280 LEU EEE CD1   1 ? 
ATOM   12555 C  CD2   . LEU E 1 280 ? 47.268  -11.003 79.641  1.000 80.840  ? 280 LEU EEE CD2   1 ? 
ATOM   12556 N  N     . GLU E 1 281 ? 46.101  -7.809  83.813  1.000 90.160  ? 281 GLU EEE N     1 ? 
ATOM   12557 C  CA    . GLU E 1 281 ? 46.187  -7.033  85.081  1.000 92.573  ? 281 GLU EEE CA    1 ? 
ATOM   12558 C  C     . GLU E 1 281 ? 46.130  -7.985  86.280  1.000 95.941  ? 281 GLU EEE C     1 ? 
ATOM   12559 O  O     . GLU E 1 281 ? 46.918  -7.772  87.213  1.000 100.330 ? 281 GLU EEE O     1 ? 
ATOM   12560 C  CB    . GLU E 1 281 ? 45.068  -5.992  85.176  1.000 95.138  ? 281 GLU EEE CB    1 ? 
ATOM   12561 C  CG    . GLU E 1 281 ? 45.513  -4.621  84.714  1.000 100.686 ? 281 GLU EEE CG    1 ? 
ATOM   12562 C  CD    . GLU E 1 281 ? 44.512  -3.490  84.903  1.000 96.416  ? 281 GLU EEE CD    1 ? 
ATOM   12563 O  OE1   . GLU E 1 281 ? 43.383  -3.761  85.366  1.000 86.535  ? 281 GLU EEE OE1   1 ? 
ATOM   12564 O  OE2   . GLU E 1 281 ? 44.871  -2.334  84.573  1.000 95.948  ? 281 GLU EEE OE2   1 ? 
ATOM   12565 N  N     . ASN E 1 282 ? 45.243  -8.987  86.243  1.000 102.106 ? 282 ASN EEE N     1 ? 
ATOM   12566 C  CA    . ASN E 1 282 ? 44.970  -9.917  87.371  1.000 105.563 ? 282 ASN EEE CA    1 ? 
ATOM   12567 C  C     . ASN E 1 282 ? 46.096  -10.950 87.528  1.000 108.769 ? 282 ASN EEE C     1 ? 
ATOM   12568 O  O     . ASN E 1 282 ? 46.075  -11.661 88.553  1.000 123.717 ? 282 ASN EEE O     1 ? 
ATOM   12569 C  CB    . ASN E 1 282 ? 43.653  -10.683 87.202  1.000 108.652 ? 282 ASN EEE CB    1 ? 
ATOM   12570 C  CG    . ASN E 1 282 ? 42.418  -9.816  87.259  1.000 110.168 ? 282 ASN EEE CG    1 ? 
ATOM   12571 O  OD1   . ASN E 1 282 ? 42.430  -8.748  87.863  1.000 109.003 ? 282 ASN EEE OD1   1 ? 
ATOM   12572 N  ND2   . ASN E 1 282 ? 41.344  -10.280 86.642  1.000 119.395 ? 282 ASN EEE ND2   1 ? 
ATOM   12573 N  N     . HIS E 1 283 ? 47.005  -11.077 86.553  1.000 103.908 ? 283 HIS EEE N     1 ? 
ATOM   12574 C  CA    . HIS E 1 283 ? 48.123  -12.061 86.582  1.000 106.478 ? 283 HIS EEE CA    1 ? 
ATOM   12575 C  C     . HIS E 1 283 ? 49.465  -11.329 86.481  1.000 105.897 ? 283 HIS EEE C     1 ? 
ATOM   12576 O  O     . HIS E 1 283 ? 50.408  -11.883 85.880  1.000 100.344 ? 283 HIS EEE O     1 ? 
ATOM   12577 C  CB    . HIS E 1 283 ? 47.902  -13.140 85.512  1.000 110.354 ? 283 HIS EEE CB    1 ? 
ATOM   12578 C  CG    . HIS E 1 283 ? 46.757  -14.044 85.828  1.000 111.034 ? 283 HIS EEE CG    1 ? 
ATOM   12579 N  ND1   . HIS E 1 283 ? 45.482  -13.815 85.357  1.000 111.367 ? 283 HIS EEE ND1   1 ? 
ATOM   12580 C  CD2   . HIS E 1 283 ? 46.681  -15.157 86.589  1.000 115.044 ? 283 HIS EEE CD2   1 ? 
ATOM   12581 C  CE1   . HIS E 1 283 ? 44.669  -14.749 85.806  1.000 110.302 ? 283 HIS EEE CE1   1 ? 
ATOM   12582 N  NE2   . HIS E 1 283 ? 45.383  -15.591 86.559  1.000 113.172 ? 283 HIS EEE NE2   1 ? 
ATOM   12583 N  N     . GLY E 1 284 ? 49.530  -10.130 87.068  1.000 110.957 ? 284 GLY EEE N     1 ? 
ATOM   12584 C  CA    . GLY E 1 284 ? 50.767  -9.361  87.289  1.000 113.703 ? 284 GLY EEE CA    1 ? 
ATOM   12585 C  C     . GLY E 1 284 ? 51.338  -8.804  86.001  1.000 113.664 ? 284 GLY EEE C     1 ? 
ATOM   12586 O  O     . GLY E 1 284 ? 52.490  -8.334  86.030  1.000 134.985 ? 284 GLY EEE O     1 ? 
ATOM   12587 N  N     . LYS E 1 285 ? 50.569  -8.837  84.912  1.000 103.010 ? 285 LYS EEE N     1 ? 
ATOM   12588 C  CA    . LYS E 1 285 ? 51.018  -8.343  83.587  1.000 103.136 ? 285 LYS EEE CA    1 ? 
ATOM   12589 C  C     . LYS E 1 285 ? 50.240  -7.064  83.254  1.000 101.417 ? 285 LYS EEE C     1 ? 
ATOM   12590 O  O     . LYS E 1 285 ? 49.851  -6.904  82.090  1.000 99.664  ? 285 LYS EEE O     1 ? 
ATOM   12591 C  CB    . LYS E 1 285 ? 50.857  -9.454  82.543  1.000 103.673 ? 285 LYS EEE CB    1 ? 
ATOM   12592 C  CG    . LYS E 1 285 ? 51.612  -10.745 82.841  1.000 106.037 ? 285 LYS EEE CG    1 ? 
ATOM   12593 C  CD    . LYS E 1 285 ? 51.495  -11.791 81.742  1.000 108.020 ? 285 LYS EEE CD    1 ? 
ATOM   12594 C  CE    . LYS E 1 285 ? 51.520  -13.215 82.263  1.000 109.216 ? 285 LYS EEE CE    1 ? 
ATOM   12595 N  NZ    . LYS E 1 285 ? 50.541  -14.075 81.555  1.000 112.673 ? 285 LYS EEE NZ    1 ? 
ATOM   12596 N  N     . GLN E 1 286 ? 50.048  -6.186  84.248  1.000 105.316 ? 286 GLN EEE N     1 ? 
ATOM   12597 C  CA    . GLN E 1 286 ? 49.337  -4.878  84.127  1.000 106.666 ? 286 GLN EEE CA    1 ? 
ATOM   12598 C  C     . GLN E 1 286 ? 50.025  -3.998  83.062  1.000 101.085 ? 286 GLN EEE C     1 ? 
ATOM   12599 O  O     . GLN E 1 286 ? 49.298  -3.302  82.322  1.000 88.340  ? 286 GLN EEE O     1 ? 
ATOM   12600 C  CB    . GLN E 1 286 ? 49.286  -4.209  85.505  1.000 112.589 ? 286 GLN EEE CB    1 ? 
ATOM   12601 C  CG    . GLN E 1 286 ? 48.649  -2.828  85.499  1.000 118.001 ? 286 GLN EEE CG    1 ? 
ATOM   12602 C  CD    . GLN E 1 286 ? 48.998  -2.030  86.727  1.000 127.800 ? 286 GLN EEE CD    1 ? 
ATOM   12603 O  OE1   . GLN E 1 286 ? 48.994  -2.532  87.851  1.000 132.117 ? 286 GLN EEE OE1   1 ? 
ATOM   12604 N  NE2   . GLN E 1 286 ? 49.294  -0.758  86.514  1.000 135.801 ? 286 GLN EEE NE2   1 ? 
ATOM   12605 N  N     . ALA E 1 287 ? 51.364  -4.037  82.987  1.000 99.826  ? 287 ALA EEE N     1 ? 
ATOM   12606 C  CA    . ALA E 1 287 ? 52.233  -3.173  82.149  1.000 95.946  ? 287 ALA EEE CA    1 ? 
ATOM   12607 C  C     . ALA E 1 287 ? 52.008  -3.479  80.669  1.000 93.332  ? 287 ALA EEE C     1 ? 
ATOM   12608 O  O     . ALA E 1 287 ? 51.956  -2.541  79.845  1.000 88.348  ? 287 ALA EEE O     1 ? 
ATOM   12609 C  CB    . ALA E 1 287 ? 53.679  -3.412  82.509  1.000 96.230  ? 287 ALA EEE CB    1 ? 
ATOM   12610 N  N     . LEU E 1 288 ? 51.956  -4.775  80.373  1.000 95.353  ? 288 LEU EEE N     1 ? 
ATOM   12611 C  CA    . LEU E 1 288 ? 51.626  -5.354  79.050  1.000 98.387  ? 288 LEU EEE CA    1 ? 
ATOM   12612 C  C     . LEU E 1 288 ? 50.261  -4.839  78.590  1.000 100.886 ? 288 LEU EEE C     1 ? 
ATOM   12613 O  O     . LEU E 1 288 ? 50.195  -4.202  77.519  1.000 101.255 ? 288 LEU EEE O     1 ? 
ATOM   12614 C  CB    . LEU E 1 288 ? 51.610  -6.876  79.203  1.000 99.271  ? 288 LEU EEE CB    1 ? 
ATOM   12615 C  CG    . LEU E 1 288 ? 50.942  -7.656  78.075  1.000 97.895  ? 288 LEU EEE CG    1 ? 
ATOM   12616 C  CD1   . LEU E 1 288 ? 51.676  -7.431  76.766  1.000 98.512  ? 288 LEU EEE CD1   1 ? 
ATOM   12617 C  CD2   . LEU E 1 288 ? 50.887  -9.138  78.415  1.000 100.865 ? 288 LEU EEE CD2   1 ? 
ATOM   12618 N  N     . ALA E 1 289 ? 49.216  -5.145  79.364  1.000 106.214 ? 289 ALA EEE N     1 ? 
ATOM   12619 C  CA    . ALA E 1 289 ? 47.838  -4.664  79.135  1.000 109.638 ? 289 ALA EEE CA    1 ? 
ATOM   12620 C  C     . ALA E 1 289 ? 47.919  -3.194  78.729  1.000 113.068 ? 289 ALA EEE C     1 ? 
ATOM   12621 O  O     . ALA E 1 289 ? 47.478  -2.887  77.615  1.000 115.580 ? 289 ALA EEE O     1 ? 
ATOM   12622 C  CB    . ALA E 1 289 ? 46.989  -4.850  80.366  1.000 111.350 ? 289 ALA EEE CB    1 ? 
ATOM   12623 N  N     . ARG E 1 290 ? 48.533  -2.348  79.568  1.000 116.955 ? 290 ARG EEE N     1 ? 
ATOM   12624 C  CA    . ARG E 1 290 ? 48.612  -0.876  79.350  1.000 118.590 ? 290 ARG EEE CA    1 ? 
ATOM   12625 C  C     . ARG E 1 290 ? 49.312  -0.585  78.019  1.000 110.651 ? 290 ARG EEE C     1 ? 
ATOM   12626 O  O     . ARG E 1 290 ? 48.992  0.451   77.416  1.000 111.159 ? 290 ARG EEE O     1 ? 
ATOM   12627 C  CB    . ARG E 1 290 ? 49.345  -0.144  80.480  1.000 128.311 ? 290 ARG EEE CB    1 ? 
ATOM   12628 C  CG    . ARG E 1 290 ? 49.234  1.376   80.410  1.000 134.761 ? 290 ARG EEE CG    1 ? 
ATOM   12629 C  CD    . ARG E 1 290 ? 48.239  2.016   81.368  1.000 141.146 ? 290 ARG EEE CD    1 ? 
ATOM   12630 N  NE    . ARG E 1 290 ? 47.000  1.261   81.525  1.000 149.548 ? 290 ARG EEE NE    1 ? 
ATOM   12631 C  CZ    . ARG E 1 290 ? 46.608  0.637   82.640  1.000 154.824 ? 290 ARG EEE CZ    1 ? 
ATOM   12632 N  NH1   . ARG E 1 290 ? 45.454  -0.017  82.645  1.000 159.421 ? 290 ARG EEE NH1   1 ? 
ATOM   12633 N  NH2   . ARG E 1 290 ? 47.340  0.684   83.745  1.000 146.089 ? 290 ARG EEE NH2   1 ? 
ATOM   12634 N  N     . LYS E 1 291 ? 50.232  -1.445  77.579  1.000 108.389 ? 291 LYS EEE N     1 ? 
ATOM   12635 C  CA    . LYS E 1 291 ? 50.837  -1.328  76.228  1.000 108.705 ? 291 LYS EEE CA    1 ? 
ATOM   12636 C  C     . LYS E 1 291 ? 49.768  -1.711  75.206  1.000 95.125  ? 291 LYS EEE C     1 ? 
ATOM   12637 O  O     . LYS E 1 291 ? 49.336  -0.832  74.463  1.000 91.589  ? 291 LYS EEE O     1 ? 
ATOM   12638 C  CB    . LYS E 1 291 ? 52.103  -2.179  76.080  1.000 121.549 ? 291 LYS EEE CB    1 ? 
ATOM   12639 C  CG    . LYS E 1 291 ? 53.268  -1.479  75.384  1.000 132.451 ? 291 LYS EEE CG    1 ? 
ATOM   12640 C  CD    . LYS E 1 291 ? 52.893  -0.685  74.150  1.000 139.963 ? 291 LYS EEE CD    1 ? 
ATOM   12641 C  CE    . LYS E 1 291 ? 54.092  -0.071  73.466  1.000 132.901 ? 291 LYS EEE CE    1 ? 
ATOM   12642 N  NZ    . LYS E 1 291 ? 53.723  0.546   72.170  1.000 130.928 ? 291 LYS EEE NZ    1 ? 
ATOM   12643 N  N     . LEU E 1 292 ? 49.333  -2.966  75.213  1.000 87.498  ? 292 LEU EEE N     1 ? 
ATOM   12644 C  CA    . LEU E 1 292 ? 48.265  -3.487  74.318  1.000 90.213  ? 292 LEU EEE CA    1 ? 
ATOM   12645 C  C     . LEU E 1 292 ? 47.066  -2.542  74.284  1.000 92.918  ? 292 LEU EEE C     1 ? 
ATOM   12646 O  O     . LEU E 1 292 ? 46.487  -2.378  73.206  1.000 91.282  ? 292 LEU EEE O     1 ? 
ATOM   12647 C  CB    . LEU E 1 292 ? 47.810  -4.836  74.852  1.000 95.405  ? 292 LEU EEE CB    1 ? 
ATOM   12648 C  CG    . LEU E 1 292 ? 48.795  -5.961  74.614  1.000 103.180 ? 292 LEU EEE CG    1 ? 
ATOM   12649 C  CD1   . LEU E 1 292 ? 48.306  -7.215  75.329  1.000 107.907 ? 292 LEU EEE CD1   1 ? 
ATOM   12650 C  CD2   . LEU E 1 292 ? 48.980  -6.183  73.116  1.000 104.361 ? 292 LEU EEE CD2   1 ? 
ATOM   12651 N  N     . ASP E 1 293 ? 46.710  -1.964  75.433  1.000 101.563 ? 293 ASP EEE N     1 ? 
ATOM   12652 C  CA    . ASP E 1 293 ? 45.514  -1.096  75.615  1.000 101.182 ? 293 ASP EEE CA    1 ? 
ATOM   12653 C  C     . ASP E 1 293 ? 45.392  -0.133  74.431  1.000 98.521  ? 293 ASP EEE C     1 ? 
ATOM   12654 O  O     . ASP E 1 293 ? 44.265  0.050   73.955  1.000 101.349 ? 293 ASP EEE O     1 ? 
ATOM   12655 C  CB    . ASP E 1 293 ? 45.564  -0.340  76.952  1.000 101.729 ? 293 ASP EEE CB    1 ? 
ATOM   12656 C  CG    . ASP E 1 293 ? 44.345  0.512   77.270  1.000 90.004  ? 293 ASP EEE CG    1 ? 
ATOM   12657 O  OD1   . ASP E 1 293 ? 43.245  0.158   76.769  1.000 79.015  ? 293 ASP EEE OD1   1 ? 
ATOM   12658 O  OD2   . ASP E 1 293 ? 44.493  1.502   78.036  1.000 76.468  ? 293 ASP EEE OD2   1 ? 
ATOM   12659 N  N     . ILE E 1 294 ? 46.504  0.446   73.978  1.000 100.170 ? 294 ILE EEE N     1 ? 
ATOM   12660 C  CA    . ILE E 1 294 ? 46.504  1.474   72.898  1.000 104.756 ? 294 ILE EEE CA    1 ? 
ATOM   12661 C  C     . ILE E 1 294 ? 45.884  0.868   71.636  1.000 101.701 ? 294 ILE EEE C     1 ? 
ATOM   12662 O  O     . ILE E 1 294 ? 45.123  1.602   70.961  1.000 100.693 ? 294 ILE EEE O     1 ? 
ATOM   12663 C  CB    . ILE E 1 294 ? 47.907  2.048   72.616  1.000 115.682 ? 294 ILE EEE CB    1 ? 
ATOM   12664 C  CG1   . ILE E 1 294 ? 47.884  3.024   71.436  1.000 119.176 ? 294 ILE EEE CG1   1 ? 
ATOM   12665 C  CG2   . ILE E 1 294 ? 48.924  0.932   72.388  1.000 123.999 ? 294 ILE EEE CG2   1 ? 
ATOM   12666 C  CD1   . ILE E 1 294 ? 46.664  3.925   71.372  1.000 114.476 ? 294 ILE EEE CD1   1 ? 
ATOM   12667 N  N     . TYR E 1 295 ? 46.189  -0.395  71.309  1.000 99.946  ? 295 TYR EEE N     1 ? 
ATOM   12668 C  CA    . TYR E 1 295 ? 45.533  -1.094  70.176  1.000 99.355  ? 295 TYR EEE CA    1 ? 
ATOM   12669 C  C     . TYR E 1 295 ? 44.013  -1.040  70.409  1.000 93.892  ? 295 TYR EEE C     1 ? 
ATOM   12670 O  O     . TYR E 1 295 ? 43.261  -0.504  69.571  1.000 93.972  ? 295 TYR EEE O     1 ? 
ATOM   12671 C  CB    . TYR E 1 295 ? 45.949  -2.561  70.058  1.000 106.042 ? 295 TYR EEE CB    1 ? 
ATOM   12672 C  CG    . TYR E 1 295 ? 47.349  -2.834  69.585  1.000 116.415 ? 295 TYR EEE CG    1 ? 
ATOM   12673 C  CD1   . TYR E 1 295 ? 48.305  -1.833  69.492  1.000 118.060 ? 295 TYR EEE CD1   1 ? 
ATOM   12674 C  CD2   . TYR E 1 295 ? 47.716  -4.134  69.261  1.000 113.756 ? 295 TYR EEE CD2   1 ? 
ATOM   12675 C  CE1   . TYR E 1 295 ? 49.587  -2.116  69.040  1.000 115.988 ? 295 TYR EEE CE1   1 ? 
ATOM   12676 C  CE2   . TYR E 1 295 ? 48.993  -4.434  68.823  1.000 114.498 ? 295 TYR EEE CE2   1 ? 
ATOM   12677 C  CZ    . TYR E 1 295 ? 49.929  -3.419  68.715  1.000 121.353 ? 295 TYR EEE CZ    1 ? 
ATOM   12678 O  OH    . TYR E 1 295 ? 51.190  -3.705  68.290  1.000 137.772 ? 295 TYR EEE OH    1 ? 
ATOM   12679 N  N     . ALA E 1 296 ? 43.589  -1.558  71.562  1.000 96.817  ? 296 ALA EEE N     1 ? 
ATOM   12680 C  CA    . ALA E 1 296 ? 42.170  -1.720  71.937  1.000 100.343 ? 296 ALA EEE CA    1 ? 
ATOM   12681 C  C     . ALA E 1 296 ? 41.431  -0.383  71.812  1.000 101.955 ? 296 ALA EEE C     1 ? 
ATOM   12682 O  O     . ALA E 1 296 ? 40.295  -0.410  71.332  1.000 108.814 ? 296 ALA EEE O     1 ? 
ATOM   12683 C  CB    . ALA E 1 296 ? 42.064  -2.279  73.333  1.000 102.369 ? 296 ALA EEE CB    1 ? 
ATOM   12684 N  N     . ILE E 1 297 ? 42.035  0.734   72.250  1.000 101.445 ? 297 ILE EEE N     1 ? 
ATOM   12685 C  CA    . ILE E 1 297 ? 41.392  2.084   72.209  1.000 102.944 ? 297 ILE EEE CA    1 ? 
ATOM   12686 C  C     . ILE E 1 297 ? 41.104  2.465   70.757  1.000 105.711 ? 297 ILE EEE C     1 ? 
ATOM   12687 O  O     . ILE E 1 297 ? 40.028  3.040   70.522  1.000 110.218 ? 297 ILE EEE O     1 ? 
ATOM   12688 C  CB    . ILE E 1 297 ? 42.235  3.171   72.910  1.000 101.345 ? 297 ILE EEE CB    1 ? 
ATOM   12689 C  CG1   . ILE E 1 297 ? 41.992  3.150   74.425  1.000 104.010 ? 297 ILE EEE CG1   1 ? 
ATOM   12690 C  CG2   . ILE E 1 297 ? 41.953  4.565   72.325  1.000 99.490  ? 297 ILE EEE CG2   1 ? 
ATOM   12691 C  CD1   . ILE E 1 297 ? 43.238  3.129   75.273  1.000 111.072 ? 297 ILE EEE CD1   1 ? 
ATOM   12692 N  N     . THR E 1 298 ? 42.031  2.202   69.838  1.000 108.302 ? 298 THR EEE N     1 ? 
ATOM   12693 C  CA    . THR E 1 298 ? 41.851  2.584   68.414  1.000 110.816 ? 298 THR EEE CA    1 ? 
ATOM   12694 C  C     . THR E 1 298 ? 40.979  1.558   67.665  1.000 109.049 ? 298 THR EEE C     1 ? 
ATOM   12695 O  O     . THR E 1 298 ? 40.415  1.956   66.643  1.000 130.234 ? 298 THR EEE O     1 ? 
ATOM   12696 C  CB    . THR E 1 298 ? 43.202  2.791   67.728  1.000 110.228 ? 298 THR EEE CB    1 ? 
ATOM   12697 O  OG1   . THR E 1 298 ? 44.052  1.740   68.173  1.000 118.783 ? 298 THR EEE OG1   1 ? 
ATOM   12698 C  CG2   . THR E 1 298 ? 43.859  4.114   68.048  1.000 100.406 ? 298 THR EEE CG2   1 ? 
ATOM   12699 N  N     . SER E 1 299 ? 40.864  0.314   68.155  1.000 100.934 ? 299 SER EEE N     1 ? 
ATOM   12700 C  CA    . SER E 1 299 ? 40.070  -0.763  67.506  1.000 102.252 ? 299 SER EEE CA    1 ? 
ATOM   12701 C  C     . SER E 1 299 ? 38.590  -0.389  67.458  1.000 107.668 ? 299 SER EEE C     1 ? 
ATOM   12702 O  O     . SER E 1 299 ? 37.980  -0.489  66.383  1.000 110.582 ? 299 SER EEE O     1 ? 
ATOM   12703 C  CB    . SER E 1 299 ? 40.205  -2.088  68.222  1.000 97.619  ? 299 SER EEE CB    1 ? 
ATOM   12704 O  OG    . SER E 1 299 ? 41.493  -2.288  68.774  1.000 107.066 ? 299 SER EEE OG    1 ? 
ATOM   12705 N  N     . TYR E 1 300 ? 38.041  0.007   68.603  1.000 110.862 ? 300 TYR EEE N     1 ? 
ATOM   12706 C  CA    . TYR E 1 300 ? 36.608  0.370   68.762  1.000 112.440 ? 300 TYR EEE CA    1 ? 
ATOM   12707 C  C     . TYR E 1 300 ? 36.197  1.273   67.601  1.000 106.767 ? 300 TYR EEE C     1 ? 
ATOM   12708 O  O     . TYR E 1 300 ? 35.353  0.863   66.811  1.000 104.448 ? 300 TYR EEE O     1 ? 
ATOM   12709 C  CB    . TYR E 1 300 ? 36.402  0.930   70.167  1.000 114.564 ? 300 TYR EEE CB    1 ? 
ATOM   12710 C  CG    . TYR E 1 300 ? 35.002  1.331   70.530  1.000 111.800 ? 300 TYR EEE CG    1 ? 
ATOM   12711 C  CD1   . TYR E 1 300 ? 34.063  0.404   70.965  1.000 106.895 ? 300 TYR EEE CD1   1 ? 
ATOM   12712 C  CD2   . TYR E 1 300 ? 34.642  2.661   70.518  1.000 116.730 ? 300 TYR EEE CD2   1 ? 
ATOM   12713 C  CE1   . TYR E 1 300 ? 32.791  0.791   71.363  1.000 106.029 ? 300 TYR EEE CE1   1 ? 
ATOM   12714 C  CE2   . TYR E 1 300 ? 33.370  3.064   70.886  1.000 122.628 ? 300 TYR EEE CE2   1 ? 
ATOM   12715 C  CZ    . TYR E 1 300 ? 32.450  2.125   71.330  1.000 116.075 ? 300 TYR EEE CZ    1 ? 
ATOM   12716 O  OH    . TYR E 1 300 ? 31.179  2.428   71.701  1.000 128.189 ? 300 TYR EEE OH    1 ? 
ATOM   12717 N  N     . PRO E 1 301 ? 36.835  2.451   67.389  1.000 104.001 ? 301 PRO EEE N     1 ? 
ATOM   12718 C  CA    . PRO E 1 301 ? 36.427  3.387   66.336  1.000 101.691 ? 301 PRO EEE CA    1 ? 
ATOM   12719 C  C     . PRO E 1 301 ? 36.576  2.818   64.915  1.000 106.269 ? 301 PRO EEE C     1 ? 
ATOM   12720 O  O     . PRO E 1 301 ? 35.730  3.040   64.094  1.000 111.815 ? 301 PRO EEE O     1 ? 
ATOM   12721 C  CB    . PRO E 1 301 ? 37.387  4.575   66.489  1.000 98.738  ? 301 PRO EEE CB    1 ? 
ATOM   12722 C  CG    . PRO E 1 301 ? 38.006  4.396   67.871  1.000 104.290 ? 301 PRO EEE CG    1 ? 
ATOM   12723 C  CD    . PRO E 1 301 ? 38.048  2.899   68.085  1.000 105.864 ? 301 PRO EEE CD    1 ? 
ATOM   12724 N  N     . LEU E 1 302 ? 37.689  2.133   64.665  1.000 111.792 ? 302 LEU EEE N     1 ? 
ATOM   12725 C  CA    . LEU E 1 302 ? 37.998  1.508   63.359  1.000 115.878 ? 302 LEU EEE CA    1 ? 
ATOM   12726 C  C     . LEU E 1 302 ? 36.922  0.469   63.052  1.000 119.505 ? 302 LEU EEE C     1 ? 
ATOM   12727 O  O     . LEU E 1 302 ? 36.336  0.552   61.963  1.000 146.236 ? 302 LEU EEE O     1 ? 
ATOM   12728 C  CB    . LEU E 1 302 ? 39.392  0.868   63.411  1.000 113.303 ? 302 LEU EEE CB    1 ? 
ATOM   12729 C  CG    . LEU E 1 302 ? 40.584  1.760   63.044  1.000 108.439 ? 302 LEU EEE CG    1 ? 
ATOM   12730 C  CD1   . LEU E 1 302 ? 41.213  1.280   61.743  1.000 106.518 ? 302 LEU EEE CD1   1 ? 
ATOM   12731 C  CD2   . LEU E 1 302 ? 40.228  3.246   62.948  1.000 100.734 ? 302 LEU EEE CD2   1 ? 
ATOM   12732 N  N     . ALA E 1 303 ? 36.655  -0.447  63.986  1.000 108.388 ? 303 ALA EEE N     1 ? 
ATOM   12733 C  CA    . ALA E 1 303 ? 35.751  -1.596  63.739  1.000 108.658 ? 303 ALA EEE CA    1 ? 
ATOM   12734 C  C     . ALA E 1 303 ? 34.373  -1.068  63.345  1.000 108.589 ? 303 ALA EEE C     1 ? 
ATOM   12735 O  O     . ALA E 1 303 ? 33.789  -1.600  62.391  1.000 118.888 ? 303 ALA EEE O     1 ? 
ATOM   12736 C  CB    . ALA E 1 303 ? 35.664  -2.500  64.933  1.000 102.091 ? 303 ALA EEE CB    1 ? 
ATOM   12737 N  N     . TYR E 1 304 ? 33.872  -0.041  64.029  1.000 107.379 ? 304 TYR EEE N     1 ? 
ATOM   12738 C  CA    . TYR E 1 304 ? 32.555  0.561   63.719  1.000 111.254 ? 304 TYR EEE CA    1 ? 
ATOM   12739 C  C     . TYR E 1 304 ? 32.595  1.201   62.321  1.000 116.852 ? 304 TYR EEE C     1 ? 
ATOM   12740 O  O     . TYR E 1 304 ? 31.551  1.191   61.653  1.000 139.847 ? 304 TYR EEE O     1 ? 
ATOM   12741 C  CB    . TYR E 1 304 ? 32.110  1.510   64.833  1.000 108.842 ? 304 TYR EEE CB    1 ? 
ATOM   12742 C  CG    . TYR E 1 304 ? 31.511  0.808   66.031  1.000 107.727 ? 304 TYR EEE CG    1 ? 
ATOM   12743 C  CD1   . TYR E 1 304 ? 30.248  0.230   65.991  1.000 102.922 ? 304 TYR EEE CD1   1 ? 
ATOM   12744 C  CD2   . TYR E 1 304 ? 32.209  0.717   67.220  1.000 112.947 ? 304 TYR EEE CD2   1 ? 
ATOM   12745 C  CE1   . TYR E 1 304 ? 29.698  -0.399  67.096  1.000 99.268  ? 304 TYR EEE CE1   1 ? 
ATOM   12746 C  CE2   . TYR E 1 304 ? 31.662  0.115   68.346  1.000 110.832 ? 304 TYR EEE CE2   1 ? 
ATOM   12747 C  CZ    . TYR E 1 304 ? 30.409  -0.458  68.282  1.000 102.236 ? 304 TYR EEE CZ    1 ? 
ATOM   12748 O  OH    . TYR E 1 304 ? 29.897  -1.064  69.392  1.000 101.407 ? 304 TYR EEE OH    1 ? 
ATOM   12749 N  N     . LEU E 1 305 ? 33.744  1.718   61.873  1.000 118.334 ? 305 LEU EEE N     1 ? 
ATOM   12750 C  CA    . LEU E 1 305 ? 33.835  2.429   60.567  1.000 117.253 ? 305 LEU EEE CA    1 ? 
ATOM   12751 C  C     . LEU E 1 305 ? 34.357  1.495   59.463  1.000 123.763 ? 305 LEU EEE C     1 ? 
ATOM   12752 O  O     . LEU E 1 305 ? 34.017  1.754   58.299  1.000 131.680 ? 305 LEU EEE O     1 ? 
ATOM   12753 C  CB    . LEU E 1 305 ? 34.671  3.704   60.725  1.000 112.984 ? 305 LEU EEE CB    1 ? 
ATOM   12754 C  CG    . LEU E 1 305 ? 34.077  4.732   61.694  1.000 116.841 ? 305 LEU EEE CG    1 ? 
ATOM   12755 C  CD1   . LEU E 1 305 ? 34.978  5.946   61.825  1.000 116.655 ? 305 LEU EEE CD1   1 ? 
ATOM   12756 C  CD2   . LEU E 1 305 ? 32.670  5.159   61.283  1.000 115.811 ? 305 LEU EEE CD2   1 ? 
ATOM   12757 N  N     . LEU E 1 306 ? 35.126  0.451   59.791  1.000 128.267 ? 306 LEU EEE N     1 ? 
ATOM   12758 C  CA    . LEU E 1 306 ? 35.349  -0.737  58.907  1.000 125.919 ? 306 LEU EEE CA    1 ? 
ATOM   12759 C  C     . LEU E 1 306 ? 33.983  -1.387  58.640  1.000 126.363 ? 306 LEU EEE C     1 ? 
ATOM   12760 O  O     . LEU E 1 306 ? 33.682  -1.686  57.472  1.000 137.637 ? 306 LEU EEE O     1 ? 
ATOM   12761 C  CB    . LEU E 1 306 ? 36.314  -1.738  59.570  1.000 131.493 ? 306 LEU EEE CB    1 ? 
ATOM   12762 C  CG    . LEU E 1 306 ? 36.310  -3.182  59.038  1.000 134.474 ? 306 LEU EEE CG    1 ? 
ATOM   12763 C  CD1   . LEU E 1 306 ? 37.726  -3.739  58.994  1.000 135.588 ? 306 LEU EEE CD1   1 ? 
ATOM   12764 C  CD2   . LEU E 1 306 ? 35.421  -4.125  59.858  1.000 125.089 ? 306 LEU EEE CD2   1 ? 
ATOM   12765 N  N     . GLY E 1 307 ? 33.184  -1.576  59.696  1.000 120.892 ? 307 GLY EEE N     1 ? 
ATOM   12766 C  CA    . GLY E 1 307 ? 31.844  -2.189  59.653  1.000 116.537 ? 307 GLY EEE CA    1 ? 
ATOM   12767 C  C     . GLY E 1 307 ? 30.849  -1.346  58.876  1.000 120.218 ? 307 GLY EEE C     1 ? 
ATOM   12768 O  O     . GLY E 1 307 ? 29.920  -1.947  58.297  1.000 125.730 ? 307 GLY EEE O     1 ? 
ATOM   12769 N  N     . ALA E 1 308 ? 31.013  -0.015  58.855  1.000 127.363 ? 308 ALA EEE N     1 ? 
ATOM   12770 C  CA    . ALA E 1 308 ? 30.162  0.934   58.090  1.000 122.685 ? 308 ALA EEE CA    1 ? 
ATOM   12771 C  C     . ALA E 1 308 ? 30.335  0.668   56.591  1.000 125.851 ? 308 ALA EEE C     1 ? 
ATOM   12772 O  O     . ALA E 1 308 ? 29.325  0.518   55.889  1.000 119.275 ? 308 ALA EEE O     1 ? 
ATOM   12773 C  CB    . ALA E 1 308 ? 30.497  2.369   58.433  1.000 114.512 ? 308 ALA EEE CB    1 ? 
ATOM   12774 N  N     . LEU E 1 309 ? 31.581  0.581   56.132  1.000 134.387 ? 309 LEU EEE N     1 ? 
ATOM   12775 C  CA    . LEU E 1 309 ? 31.908  0.281   54.715  1.000 133.039 ? 309 LEU EEE CA    1 ? 
ATOM   12776 C  C     . LEU E 1 309 ? 31.575  -1.182  54.404  1.000 131.753 ? 309 LEU EEE C     1 ? 
ATOM   12777 O  O     . LEU E 1 309 ? 31.093  -1.405  53.299  1.000 141.977 ? 309 LEU EEE O     1 ? 
ATOM   12778 C  CB    . LEU E 1 309 ? 33.371  0.641   54.433  1.000 127.507 ? 309 LEU EEE CB    1 ? 
ATOM   12779 C  CG    . LEU E 1 309 ? 33.692  2.133   54.601  1.000 125.669 ? 309 LEU EEE CG    1 ? 
ATOM   12780 C  CD1   . LEU E 1 309 ? 35.100  2.451   54.122  1.000 128.160 ? 309 LEU EEE CD1   1 ? 
ATOM   12781 C  CD2   . LEU E 1 309 ? 32.676  3.026   53.888  1.000 117.860 ? 309 LEU EEE CD2   1 ? 
ATOM   12782 N  N     . THR E 1 310 ? 31.755  -2.130  55.332  1.000 128.624 ? 310 THR EEE N     1 ? 
ATOM   12783 C  CA    . THR E 1 310 ? 31.378  -3.560  55.131  1.000 127.734 ? 310 THR EEE CA    1 ? 
ATOM   12784 C  C     . THR E 1 310 ? 29.954  -3.636  54.571  1.000 130.171 ? 310 THR EEE C     1 ? 
ATOM   12785 O  O     . THR E 1 310 ? 29.789  -4.275  53.518  1.000 150.908 ? 310 THR EEE O     1 ? 
ATOM   12786 C  CB    . THR E 1 310 ? 31.472  -4.394  56.418  1.000 124.680 ? 310 THR EEE CB    1 ? 
ATOM   12787 O  OG1   . THR E 1 310 ? 32.850  -4.487  56.776  1.000 134.061 ? 310 THR EEE OG1   1 ? 
ATOM   12788 C  CG2   . THR E 1 310 ? 30.861  -5.778  56.307  1.000 116.989 ? 310 THR EEE CG2   1 ? 
ATOM   12789 N  N     . LEU E 1 311 ? 28.976  -3.017  55.248  1.000 127.402 ? 311 LEU EEE N     1 ? 
ATOM   12790 C  CA    . LEU E 1 311 ? 27.545  -3.058  54.839  1.000 127.217 ? 311 LEU EEE CA    1 ? 
ATOM   12791 C  C     . LEU E 1 311 ? 27.346  -2.222  53.571  1.000 126.666 ? 311 LEU EEE C     1 ? 
ATOM   12792 O  O     . LEU E 1 311 ? 26.818  -2.750  52.583  1.000 132.660 ? 311 LEU EEE O     1 ? 
ATOM   12793 C  CB    . LEU E 1 311 ? 26.669  -2.516  55.974  1.000 127.840 ? 311 LEU EEE CB    1 ? 
ATOM   12794 C  CG    . LEU E 1 311 ? 26.708  -3.274  57.300  1.000 127.662 ? 311 LEU EEE CG    1 ? 
ATOM   12795 C  CD1   . LEU E 1 311 ? 25.519  -2.875  58.166  1.000 120.454 ? 311 LEU EEE CD1   1 ? 
ATOM   12796 C  CD2   . LEU E 1 311 ? 26.707  -4.784  57.094  1.000 124.831 ? 311 LEU EEE CD2   1 ? 
ATOM   12797 N  N     . TRP E 1 312 ? 27.774  -0.958  53.605  1.000 123.989 ? 312 TRP EEE N     1 ? 
ATOM   12798 C  CA    . TRP E 1 312 ? 27.533  0.036   52.524  1.000 133.469 ? 312 TRP EEE CA    1 ? 
ATOM   12799 C  C     . TRP E 1 312 ? 28.083  -0.493  51.193  1.000 125.683 ? 312 TRP EEE C     1 ? 
ATOM   12800 O  O     . TRP E 1 312 ? 27.763  0.084   50.146  1.000 116.952 ? 312 TRP EEE O     1 ? 
ATOM   12801 C  CB    . TRP E 1 312 ? 28.141  1.382   52.927  1.000 150.233 ? 312 TRP EEE CB    1 ? 
ATOM   12802 C  CG    . TRP E 1 312 ? 28.048  2.450   51.886  1.000 174.292 ? 312 TRP EEE CG    1 ? 
ATOM   12803 C  CD1   . TRP E 1 312 ? 27.001  3.296   51.673  1.000 173.716 ? 312 TRP EEE CD1   1 ? 
ATOM   12804 C  CD2   . TRP E 1 312 ? 29.055  2.794   50.916  1.000 194.141 ? 312 TRP EEE CD2   1 ? 
ATOM   12805 N  NE1   . TRP E 1 312 ? 27.287  4.151   50.641  1.000 188.208 ? 312 TRP EEE NE1   1 ? 
ATOM   12806 C  CE2   . TRP E 1 312 ? 28.538  3.866   50.153  1.000 192.644 ? 312 TRP EEE CE2   1 ? 
ATOM   12807 C  CE3   . TRP E 1 312 ? 30.335  2.305   50.614  1.000 182.273 ? 312 TRP EEE CE3   1 ? 
ATOM   12808 C  CZ2   . TRP E 1 312 ? 29.262  4.454   49.114  1.000 177.905 ? 312 TRP EEE CZ2   1 ? 
ATOM   12809 C  CZ3   . TRP E 1 312 ? 31.048  2.889   49.590  1.000 169.084 ? 312 TRP EEE CZ3   1 ? 
ATOM   12810 C  CH2   . TRP E 1 312 ? 30.516  3.948   48.851  1.000 170.693 ? 312 TRP EEE CH2   1 ? 
ATOM   12811 N  N     . LEU E 1 313 ? 28.928  -1.522  51.235  1.000 121.960 ? 313 LEU EEE N     1 ? 
ATOM   12812 C  CA    . LEU E 1 313 ? 29.468  -2.168  50.018  1.000 122.078 ? 313 LEU EEE CA    1 ? 
ATOM   12813 C  C     . LEU E 1 313 ? 28.618  -3.394  49.724  1.000 121.611 ? 313 LEU EEE C     1 ? 
ATOM   12814 O  O     . LEU E 1 313 ? 28.217  -3.555  48.564  1.000 147.648 ? 313 LEU EEE O     1 ? 
ATOM   12815 C  CB    . LEU E 1 313 ? 30.940  -2.514  50.249  1.000 127.298 ? 313 LEU EEE CB    1 ? 
ATOM   12816 C  CG    . LEU E 1 313 ? 31.780  -1.290  50.615  1.000 134.117 ? 313 LEU EEE CG    1 ? 
ATOM   12817 C  CD1   . LEU E 1 313 ? 33.084  -1.684  51.296  1.000 138.449 ? 313 LEU EEE CD1   1 ? 
ATOM   12818 C  CD2   . LEU E 1 313 ? 32.007  -0.395  49.414  1.000 126.449 ? 313 LEU EEE CD2   1 ? 
ATOM   12819 N  N     . LEU E 1 314 ? 28.327  -4.196  50.749  1.000 115.247 ? 314 LEU EEE N     1 ? 
ATOM   12820 C  CA    . LEU E 1 314 ? 27.514  -5.430  50.624  1.000 127.455 ? 314 LEU EEE CA    1 ? 
ATOM   12821 C  C     . LEU E 1 314 ? 26.115  -5.094  50.080  1.000 137.050 ? 314 LEU EEE C     1 ? 
ATOM   12822 O  O     . LEU E 1 314 ? 25.581  -5.920  49.323  1.000 158.515 ? 314 LEU EEE O     1 ? 
ATOM   12823 C  CB    . LEU E 1 314 ? 27.438  -6.111  51.995  1.000 134.451 ? 314 LEU EEE CB    1 ? 
ATOM   12824 C  CG    . LEU E 1 314 ? 27.429  -7.639  51.965  1.000 130.421 ? 314 LEU EEE CG    1 ? 
ATOM   12825 C  CD1   . LEU E 1 314 ? 28.152  -8.217  53.173  1.000 118.197 ? 314 LEU EEE CD1   1 ? 
ATOM   12826 C  CD2   . LEU E 1 314 ? 25.999  -8.174  51.869  1.000 131.730 ? 314 LEU EEE CD2   1 ? 
ATOM   12827 N  N     . PHE E 1 315 ? 25.518  -3.965  50.479  1.000 132.688 ? 315 PHE EEE N     1 ? 
ATOM   12828 C  CA    . PHE E 1 315 ? 24.109  -3.621  50.139  1.000 131.388 ? 315 PHE EEE CA    1 ? 
ATOM   12829 C  C     . PHE E 1 315 ? 24.058  -2.632  48.974  1.000 129.871 ? 315 PHE EEE C     1 ? 
ATOM   12830 O  O     . PHE E 1 315 ? 22.989  -2.573  48.351  1.000 128.380 ? 315 PHE EEE O     1 ? 
ATOM   12831 C  CB    . PHE E 1 315 ? 23.354  -3.107  51.368  1.000 133.000 ? 315 PHE EEE CB    1 ? 
ATOM   12832 C  CG    . PHE E 1 315 ? 22.963  -4.203  52.328  1.000 136.615 ? 315 PHE EEE CG    1 ? 
ATOM   12833 C  CD1   . PHE E 1 315 ? 23.903  -4.896  53.085  1.000 136.422 ? 315 PHE EEE CD1   1 ? 
ATOM   12834 C  CD2   . PHE E 1 315 ? 21.637  -4.581  52.435  1.000 129.193 ? 315 PHE EEE CD2   1 ? 
ATOM   12835 C  CE1   . PHE E 1 315 ? 23.524  -5.929  53.929  1.000 124.556 ? 315 PHE EEE CE1   1 ? 
ATOM   12836 C  CE2   . PHE E 1 315 ? 21.258  -5.608  53.287  1.000 122.726 ? 315 PHE EEE CE2   1 ? 
ATOM   12837 C  CZ    . PHE E 1 315 ? 22.195  -6.259  54.059  1.000 121.502 ? 315 PHE EEE CZ    1 ? 
ATOM   12838 N  N     . PHE E 1 316 ? 25.143  -1.897  48.691  1.000 144.399 ? 316 PHE EEE N     1 ? 
ATOM   12839 C  CA    . PHE E 1 316 ? 25.246  -0.946  47.544  1.000 147.858 ? 316 PHE EEE CA    1 ? 
ATOM   12840 C  C     . PHE E 1 316 ? 26.558  -1.176  46.765  1.000 140.292 ? 316 PHE EEE C     1 ? 
ATOM   12841 O  O     . PHE E 1 316 ? 26.652  -1.535  45.571  1.000 107.881 ? 316 PHE EEE O     1 ? 
ATOM   12842 C  CB    . PHE E 1 316 ? 25.146  0.508   48.027  1.000 149.359 ? 316 PHE EEE CB    1 ? 
ATOM   12843 C  CG    . PHE E 1 316 ? 24.060  0.821   49.033  1.000 149.002 ? 316 PHE EEE CG    1 ? 
ATOM   12844 C  CD1   . PHE E 1 316 ? 24.314  0.775   50.399  1.000 154.358 ? 316 PHE EEE CD1   1 ? 
ATOM   12845 C  CD2   . PHE E 1 316 ? 22.798  1.221   48.618  1.000 139.569 ? 316 PHE EEE CD2   1 ? 
ATOM   12846 C  CE1   . PHE E 1 316 ? 23.326  1.092   51.321  1.000 150.625 ? 316 PHE EEE CE1   1 ? 
ATOM   12847 C  CE2   . PHE E 1 316 ? 21.813  1.536   49.542  1.000 138.089 ? 316 PHE EEE CE2   1 ? 
ATOM   12848 C  CZ    . PHE E 1 316 ? 22.076  1.469   50.891  1.000 142.958 ? 316 PHE EEE CZ    1 ? 
HETATM 12849 C  C1    . BNG F 2 .   ? 26.090  2.404   82.194  1.000 146.150 ? 401 BNG AAA C1    1 ? 
HETATM 12850 C  C2    . BNG F 2 .   ? 26.649  1.298   83.110  1.000 150.682 ? 401 BNG AAA C2    1 ? 
HETATM 12851 C  C3    . BNG F 2 .   ? 26.134  -0.110  82.798  1.000 151.502 ? 401 BNG AAA C3    1 ? 
HETATM 12852 C  C4    . BNG F 2 .   ? 24.675  -0.095  82.409  1.000 144.647 ? 401 BNG AAA C4    1 ? 
HETATM 12853 C  C5    . BNG F 2 .   ? 24.480  0.837   81.239  1.000 137.370 ? 401 BNG AAA C5    1 ? 
HETATM 12854 C  C6    . BNG F 2 .   ? 23.053  0.697   80.717  1.000 130.938 ? 401 BNG AAA C6    1 ? 
HETATM 12855 C  "C1'" . BNG F 2 .   ? 26.722  4.777   82.270  1.000 125.343 ? 401 BNG AAA "C1'" 1 ? 
HETATM 12856 C  "C2'" . BNG F 2 .   ? 28.265  4.782   82.315  1.000 115.256 ? 401 BNG AAA "C2'" 1 ? 
HETATM 12857 C  "C3'" . BNG F 2 .   ? 28.919  6.034   81.713  1.000 100.258 ? 401 BNG AAA "C3'" 1 ? 
HETATM 12858 C  "C4'" . BNG F 2 .   ? 29.109  5.966   80.185  1.000 97.135  ? 401 BNG AAA "C4'" 1 ? 
HETATM 12859 C  "C5'" . BNG F 2 .   ? 27.863  6.371   79.384  1.000 90.864  ? 401 BNG AAA "C5'" 1 ? 
HETATM 12860 C  "C6'" . BNG F 2 .   ? 27.591  5.643   78.067  1.000 83.975  ? 401 BNG AAA "C6'" 1 ? 
HETATM 12861 C  "C7'" . BNG F 2 .   ? 26.074  5.525   77.824  1.000 83.880  ? 401 BNG AAA "C7'" 1 ? 
HETATM 12862 C  "C8'" . BNG F 2 .   ? 25.531  4.093   77.742  1.000 82.100  ? 401 BNG AAA "C8'" 1 ? 
HETATM 12863 C  "C9'" . BNG F 2 .   ? 24.974  3.641   79.069  1.000 77.687  ? 401 BNG AAA "C9'" 1 ? 
HETATM 12864 O  O1    . BNG F 2 .   ? 26.115  3.642   82.929  1.000 133.357 ? 401 BNG AAA O1    1 ? 
HETATM 12865 O  O2    . BNG F 2 .   ? 28.084  1.296   83.009  1.000 147.250 ? 401 BNG AAA O2    1 ? 
HETATM 12866 O  O3    . BNG F 2 .   ? 26.234  -0.958  83.949  1.000 167.425 ? 401 BNG AAA O3    1 ? 
HETATM 12867 O  O4    . BNG F 2 .   ? 24.267  -1.418  82.059  1.000 147.986 ? 401 BNG AAA O4    1 ? 
HETATM 12868 O  O5    . BNG F 2 .   ? 24.750  2.162   81.716  1.000 139.307 ? 401 BNG AAA O5    1 ? 
HETATM 12869 O  O6    . BNG F 2 .   ? 22.999  -0.123  79.546  1.000 121.521 ? 401 BNG AAA O6    1 ? 
HETATM 12870 C  C01   . VMT G 3 .   ? -30.377 18.601  49.516  1.000 153.735 ? 402 VMT AAA C01   1 ? 
HETATM 12871 N  N01   . VMT G 3 .   ? -27.331 13.084  49.847  1.000 113.743 ? 402 VMT AAA N01   1 ? 
HETATM 12872 C  C02   . VMT G 3 .   ? -31.047 17.402  49.666  1.000 149.323 ? 402 VMT AAA C02   1 ? 
HETATM 12873 C  C03   . VMT G 3 .   ? -30.393 16.219  49.387  1.000 139.191 ? 402 VMT AAA C03   1 ? 
HETATM 12874 C  C04   . VMT G 3 .   ? -29.078 16.252  48.956  1.000 139.024 ? 402 VMT AAA C04   1 ? 
HETATM 12875 C  C05   . VMT G 3 .   ? -28.411 17.459  48.810  1.000 153.113 ? 402 VMT AAA C05   1 ? 
HETATM 12876 C  C06   . VMT G 3 .   ? -29.066 18.647  49.088  1.000 156.000 ? 402 VMT AAA C06   1 ? 
HETATM 12877 C  C07   . VMT G 3 .   ? -28.350 14.973  48.664  1.000 131.617 ? 402 VMT AAA C07   1 ? 
HETATM 12878 C  C08   . VMT G 3 .   ? -27.754 14.490  49.979  1.000 120.645 ? 402 VMT AAA C08   1 ? 
HETATM 12879 BR BR01  . VMT G 3 .   ? -31.262 20.200  49.898  1.000 194.051 ? 402 VMT AAA BR01  1 ? 
HETATM 12880 C  C1    . BNG H 2 .   ? 21.221  6.606   89.137  1.000 138.246 ? 401 BNG BBB C1    1 ? 
HETATM 12881 C  C2    . BNG H 2 .   ? 22.305  5.529   89.182  1.000 139.920 ? 401 BNG BBB C2    1 ? 
HETATM 12882 C  C3    . BNG H 2 .   ? 23.252  5.946   88.069  1.000 136.728 ? 401 BNG BBB C3    1 ? 
HETATM 12883 C  C4    . BNG H 2 .   ? 22.475  5.911   86.741  1.000 135.341 ? 401 BNG BBB C4    1 ? 
HETATM 12884 C  C5    . BNG H 2 .   ? 21.143  6.700   86.796  1.000 131.326 ? 401 BNG BBB C5    1 ? 
HETATM 12885 C  C6    . BNG H 2 .   ? 20.246  6.630   85.542  1.000 118.371 ? 401 BNG BBB C6    1 ? 
HETATM 12886 C  "C1'" . BNG H 2 .   ? 20.734  7.962   91.029  1.000 140.540 ? 401 BNG BBB "C1'" 1 ? 
HETATM 12887 C  "C2'" . BNG H 2 .   ? 22.184  8.510   91.125  1.000 129.426 ? 401 BNG BBB "C2'" 1 ? 
HETATM 12888 C  "C3'" . BNG H 2 .   ? 22.386  9.538   92.245  1.000 111.342 ? 401 BNG BBB "C3'" 1 ? 
HETATM 12889 C  "C4'" . BNG H 2 .   ? 22.106  10.984  91.834  1.000 102.141 ? 401 BNG BBB "C4'" 1 ? 
HETATM 12890 C  "C5'" . BNG H 2 .   ? 20.657  11.332  91.473  1.000 95.061  ? 401 BNG BBB "C5'" 1 ? 
HETATM 12891 C  "C6'" . BNG H 2 .   ? 20.418  11.491  89.965  1.000 87.429  ? 401 BNG BBB "C6'" 1 ? 
HETATM 12892 C  "C7'" . BNG H 2 .   ? 18.990  11.241  89.487  1.000 81.474  ? 401 BNG BBB "C7'" 1 ? 
HETATM 12893 C  "C8'" . BNG H 2 .   ? 18.948  11.030  87.975  1.000 80.751  ? 401 BNG BBB "C8'" 1 ? 
HETATM 12894 C  "C9'" . BNG H 2 .   ? 19.269  9.610   87.565  1.000 76.641  ? 401 BNG BBB "C9'" 1 ? 
HETATM 12895 O  O1    . BNG H 2 .   ? 20.506  6.695   90.365  1.000 134.928 ? 401 BNG BBB O1    1 ? 
HETATM 12896 O  O2    . BNG H 2 .   ? 22.997  5.392   90.436  1.000 139.445 ? 401 BNG BBB O2    1 ? 
HETATM 12897 O  O3    . BNG H 2 .   ? 24.414  5.107   88.065  1.000 147.988 ? 401 BNG BBB O3    1 ? 
HETATM 12898 O  O4    . BNG H 2 .   ? 23.329  6.502   85.760  1.000 134.138 ? 401 BNG BBB O4    1 ? 
HETATM 12899 O  O5    . BNG H 2 .   ? 20.406  6.340   87.987  1.000 134.010 ? 401 BNG BBB O5    1 ? 
HETATM 12900 O  O6    . BNG H 2 .   ? 20.153  5.332   84.938  1.000 107.735 ? 401 BNG BBB O6    1 ? 
HETATM 12901 C  C1    . BNG I 2 .   ? 17.388  0.659   93.703  1.000 130.350 ? 402 BNG BBB C1    1 ? 
HETATM 12902 C  C2    . BNG I 2 .   ? 18.886  0.873   93.379  1.000 129.877 ? 402 BNG BBB C2    1 ? 
HETATM 12903 C  C3    . BNG I 2 .   ? 19.028  2.258   92.733  1.000 130.098 ? 402 BNG BBB C3    1 ? 
HETATM 12904 C  C4    . BNG I 2 .   ? 18.277  2.225   91.401  1.000 137.886 ? 402 BNG BBB C4    1 ? 
HETATM 12905 C  C5    . BNG I 2 .   ? 16.787  1.875   91.575  1.000 129.291 ? 402 BNG BBB C5    1 ? 
HETATM 12906 C  C6    . BNG I 2 .   ? 16.133  1.601   90.200  1.000 118.056 ? 402 BNG BBB C6    1 ? 
HETATM 12907 C  "C1'" . BNG I 2 .   ? 16.968  -0.587  95.794  1.000 114.313 ? 402 BNG BBB "C1'" 1 ? 
HETATM 12908 C  "C2'" . BNG I 2 .   ? 18.237  -0.469  96.674  1.000 109.356 ? 402 BNG BBB "C2'" 1 ? 
HETATM 12909 C  "C3'" . BNG I 2 .   ? 18.051  -0.925  98.140  1.000 100.539 ? 402 BNG BBB "C3'" 1 ? 
HETATM 12910 C  "C4'" . BNG I 2 .   ? 17.054  -0.133  99.008  1.000 90.648  ? 402 BNG BBB "C4'" 1 ? 
HETATM 12911 C  "C5'" . BNG I 2 .   ? 15.575  -0.506  98.833  1.000 82.223  ? 402 BNG BBB "C5'" 1 ? 
HETATM 12912 C  "C6'" . BNG I 2 .   ? 14.644  0.593   98.288  1.000 74.077  ? 402 BNG BBB "C6'" 1 ? 
HETATM 12913 C  "C7'" . BNG I 2 .   ? 13.792  0.113   97.113  1.000 70.123  ? 402 BNG BBB "C7'" 1 ? 
HETATM 12914 C  "C8'" . BNG I 2 .   ? 13.405  1.215   96.132  1.000 66.095  ? 402 BNG BBB "C8'" 1 ? 
HETATM 12915 C  "C9'" . BNG I 2 .   ? 14.220  1.127   94.869  1.000 62.966  ? 402 BNG BBB "C9'" 1 ? 
HETATM 12916 O  O1    . BNG I 2 .   ? 17.152  -0.613  94.360  1.000 116.633 ? 402 BNG BBB O1    1 ? 
HETATM 12917 O  O2    . BNG I 2 .   ? 19.759  0.739   94.519  1.000 115.646 ? 402 BNG BBB O2    1 ? 
HETATM 12918 O  O3    . BNG I 2 .   ? 20.393  2.649   92.503  1.000 121.206 ? 402 BNG BBB O3    1 ? 
HETATM 12919 O  O4    . BNG I 2 .   ? 18.408  3.504   90.766  1.000 143.681 ? 402 BNG BBB O4    1 ? 
HETATM 12920 O  O5    . BNG I 2 .   ? 16.583  0.753   92.489  1.000 134.708 ? 402 BNG BBB O5    1 ? 
HETATM 12921 O  O6    . BNG I 2 .   ? 15.327  2.695   89.705  1.000 100.133 ? 402 BNG BBB O6    1 ? 
HETATM 12922 C  C01   . VMT J 3 .   ? -40.873 8.227   66.049  1.000 120.430 ? 403 VMT BBB C01   1 ? 
HETATM 12923 N  N01   . VMT J 3 .   ? -35.310 7.901   62.772  1.000 92.304  ? 403 VMT BBB N01   1 ? 
HETATM 12924 C  C02   . VMT J 3 .   ? -40.795 7.501   64.872  1.000 117.223 ? 403 VMT BBB C02   1 ? 
HETATM 12925 C  C03   . VMT J 3 .   ? -39.682 7.645   64.056  1.000 116.419 ? 403 VMT BBB C03   1 ? 
HETATM 12926 C  C04   . VMT J 3 .   ? -38.639 8.496   64.409  1.000 117.188 ? 403 VMT BBB C04   1 ? 
HETATM 12927 C  C05   . VMT J 3 .   ? -38.736 9.226   65.576  1.000 123.078 ? 403 VMT BBB C05   1 ? 
HETATM 12928 C  C06   . VMT J 3 .   ? -39.846 9.086   66.400  1.000 122.460 ? 403 VMT BBB C06   1 ? 
HETATM 12929 C  C07   . VMT J 3 .   ? -37.423 8.696   63.527  1.000 110.532 ? 403 VMT BBB C07   1 ? 
HETATM 12930 C  C08   . VMT J 3 .   ? -36.214 7.872   63.931  1.000 98.833  ? 403 VMT BBB C08   1 ? 
HETATM 12931 BR BR01  . VMT J 3 .   ? -42.355 8.076   67.205  1.000 151.482 ? 403 VMT BBB BR01  1 ? 
HETATM 12932 C  C01   . VMT K 3 .   ? -39.135 -13.703 63.418  1.000 149.138 ? 401 VMT CCC C01   1 ? 
HETATM 12933 N  N01   . VMT K 3 .   ? -35.086 -8.592  63.964  1.000 116.507 ? 401 VMT CCC N01   1 ? 
HETATM 12934 C  C02   . VMT K 3 .   ? -38.958 -12.968 64.602  1.000 159.007 ? 401 VMT CCC C02   1 ? 
HETATM 12935 C  C03   . VMT K 3 .   ? -38.270 -11.742 64.613  1.000 154.171 ? 401 VMT CCC C03   1 ? 
HETATM 12936 C  C04   . VMT K 3 .   ? -37.738 -11.243 63.424  1.000 139.316 ? 401 VMT CCC C04   1 ? 
HETATM 12937 C  C05   . VMT K 3 .   ? -37.934 -11.985 62.259  1.000 122.695 ? 401 VMT CCC C05   1 ? 
HETATM 12938 C  C06   . VMT K 3 .   ? -38.613 -13.195 62.233  1.000 127.631 ? 401 VMT CCC C06   1 ? 
HETATM 12939 C  C07   . VMT K 3 .   ? -36.993 -9.914  63.322  1.000 131.273 ? 401 VMT CCC C07   1 ? 
HETATM 12940 C  C08   . VMT K 3 .   ? -36.083 -9.550  64.489  1.000 122.462 ? 401 VMT CCC C08   1 ? 
HETATM 12941 BR BR01  . VMT K 3 .   ? -40.061 -15.365 63.438  1.000 159.833 ? 401 VMT CCC BR01  1 ? 
HETATM 12942 C  C1    . BNG L 2 .   ? 20.304  -7.236  90.768  1.000 143.691 ? 401 BNG DDD C1    1 ? 
HETATM 12943 C  C2    . BNG L 2 .   ? 20.936  -5.905  91.189  1.000 156.160 ? 401 BNG DDD C2    1 ? 
HETATM 12944 C  C3    . BNG L 2 .   ? 19.982  -5.112  92.072  1.000 152.274 ? 401 BNG DDD C3    1 ? 
HETATM 12945 C  C4    . BNG L 2 .   ? 18.664  -5.025  91.324  1.000 144.338 ? 401 BNG DDD C4    1 ? 
HETATM 12946 C  C5    . BNG L 2 .   ? 18.093  -6.422  91.098  1.000 131.174 ? 401 BNG DDD C5    1 ? 
HETATM 12947 C  C6    . BNG L 2 .   ? 16.721  -6.409  90.446  1.000 122.936 ? 401 BNG DDD C6    1 ? 
HETATM 12948 C  "C1'" . BNG L 2 .   ? 20.979  -9.246  89.595  1.000 118.342 ? 401 BNG DDD "C1'" 1 ? 
HETATM 12949 C  "C2'" . BNG L 2 .   ? 20.903  -10.045 90.908  1.000 117.171 ? 401 BNG DDD "C2'" 1 ? 
HETATM 12950 C  "C3'" . BNG L 2 .   ? 22.128  -10.832 91.400  1.000 100.630 ? 401 BNG DDD "C3'" 1 ? 
HETATM 12951 C  "C4'" . BNG L 2 .   ? 21.660  -11.911 92.386  1.000 90.180  ? 401 BNG DDD "C4'" 1 ? 
HETATM 12952 C  "C5'" . BNG L 2 .   ? 20.604  -12.885 91.801  1.000 84.442  ? 401 BNG DDD "C5'" 1 ? 
HETATM 12953 C  "C6'" . BNG L 2 .   ? 19.098  -12.548 91.999  1.000 80.824  ? 401 BNG DDD "C6'" 1 ? 
HETATM 12954 C  "C7'" . BNG L 2 .   ? 18.235  -12.350 90.731  1.000 78.452  ? 401 BNG DDD "C7'" 1 ? 
HETATM 12955 C  "C8'" . BNG L 2 .   ? 16.961  -11.522 90.964  1.000 77.669  ? 401 BNG DDD "C8'" 1 ? 
HETATM 12956 C  "C9'" . BNG L 2 .   ? 17.109  -10.048 90.627  1.000 75.368  ? 401 BNG DDD "C9'" 1 ? 
HETATM 12957 O  O1    . BNG L 2 .   ? 21.156  -7.842  89.783  1.000 128.262 ? 401 BNG DDD O1    1 ? 
HETATM 12958 O  O2    . BNG L 2 .   ? 22.175  -6.140  91.882  1.000 166.630 ? 401 BNG DDD O2    1 ? 
HETATM 12959 O  O3    . BNG L 2 .   ? 20.495  -3.795  92.348  1.000 158.786 ? 401 BNG DDD O3    1 ? 
HETATM 12960 O  O4    . BNG L 2 .   ? 17.773  -4.198  92.066  1.000 165.196 ? 401 BNG DDD O4    1 ? 
HETATM 12961 O  O5    . BNG L 2 .   ? 18.980  -7.117  90.230  1.000 130.963 ? 401 BNG DDD O5    1 ? 
HETATM 12962 O  O6    . BNG L 2 .   ? 16.632  -5.329  89.507  1.000 116.408 ? 401 BNG DDD O6    1 ? 
HETATM 12963 C  C1    . BNG M 2 .   ? 24.946  -6.229  83.417  1.000 130.859 ? 402 BNG DDD C1    1 ? 
HETATM 12964 C  C2    . BNG M 2 .   ? 25.114  -6.026  84.941  1.000 123.547 ? 402 BNG DDD C2    1 ? 
HETATM 12965 C  C3    . BNG M 2 .   ? 24.060  -6.831  85.702  1.000 121.013 ? 402 BNG DDD C3    1 ? 
HETATM 12966 C  C4    . BNG M 2 .   ? 22.682  -6.417  85.184  1.000 124.549 ? 402 BNG DDD C4    1 ? 
HETATM 12967 C  C5    . BNG M 2 .   ? 22.583  -6.851  83.719  1.000 123.913 ? 402 BNG DDD C5    1 ? 
HETATM 12968 C  C6    . BNG M 2 .   ? 21.176  -6.710  83.110  1.000 118.339 ? 402 BNG DDD C6    1 ? 
HETATM 12969 C  "C1'" . BNG M 2 .   ? 26.821  -5.856  81.834  1.000 130.051 ? 402 BNG DDD "C1'" 1 ? 
HETATM 12970 C  "C2'" . BNG M 2 .   ? 27.946  -6.700  82.500  1.000 122.617 ? 402 BNG DDD "C2'" 1 ? 
HETATM 12971 C  "C3'" . BNG M 2 .   ? 29.069  -7.139  81.536  1.000 111.380 ? 402 BNG DDD "C3'" 1 ? 
HETATM 12972 C  "C4'" . BNG M 2 .   ? 28.803  -8.449  80.769  1.000 106.080 ? 402 BNG DDD "C4'" 1 ? 
HETATM 12973 C  "C5'" . BNG M 2 .   ? 27.817  -8.297  79.601  1.000 97.314  ? 402 BNG DDD "C5'" 1 ? 
HETATM 12974 C  "C6'" . BNG M 2 .   ? 26.796  -9.417  79.434  1.000 87.696  ? 402 BNG DDD "C6'" 1 ? 
HETATM 12975 C  "C7'" . BNG M 2 .   ? 25.487  -8.876  78.863  1.000 84.766  ? 402 BNG DDD "C7'" 1 ? 
HETATM 12976 C  "C8'" . BNG M 2 .   ? 24.288  -9.113  79.773  1.000 82.086  ? 402 BNG DDD "C8'" 1 ? 
HETATM 12977 C  "C9'" . BNG M 2 .   ? 24.073  -7.913  80.646  1.000 78.360  ? 402 BNG DDD "C9'" 1 ? 
HETATM 12978 O  O1    . BNG M 2 .   ? 25.797  -5.304  82.702  1.000 127.974 ? 402 BNG DDD O1    1 ? 
HETATM 12979 O  O2    . BNG M 2 .   ? 26.428  -6.417  85.392  1.000 115.576 ? 402 BNG DDD O2    1 ? 
HETATM 12980 O  O3    . BNG M 2 .   ? 24.186  -6.639  87.119  1.000 119.993 ? 402 BNG DDD O3    1 ? 
HETATM 12981 O  O4    . BNG M 2 .   ? 21.641  -6.973  85.993  1.000 126.587 ? 402 BNG DDD O4    1 ? 
HETATM 12982 O  O5    . BNG M 2 .   ? 23.567  -6.084  82.983  1.000 128.476 ? 402 BNG DDD O5    1 ? 
HETATM 12983 O  O6    . BNG M 2 .   ? 20.195  -6.150  84.005  1.000 108.516 ? 402 BNG DDD O6    1 ? 
HETATM 12984 C  C01   . VMT N 3 .   ? -27.033 -18.490 43.840  1.000 153.322 ? 403 VMT DDD C01   1 ? 
HETATM 12985 N  N01   . VMT N 3 .   ? -27.642 -15.660 49.624  1.000 134.027 ? 403 VMT DDD N01   1 ? 
HETATM 12986 C  C02   . VMT N 3 .   ? -26.612 -19.019 45.032  1.000 150.319 ? 403 VMT DDD C02   1 ? 
HETATM 12987 C  C03   . VMT N 3 .   ? -26.632 -18.223 46.162  1.000 148.585 ? 403 VMT DDD C03   1 ? 
HETATM 12988 C  C04   . VMT N 3 .   ? -27.077 -16.910 46.088  1.000 141.884 ? 403 VMT DDD C04   1 ? 
HETATM 12989 C  C05   . VMT N 3 .   ? -27.494 -16.391 44.876  1.000 144.933 ? 403 VMT DDD C05   1 ? 
HETATM 12990 C  C06   . VMT N 3 .   ? -27.476 -17.191 43.750  1.000 153.833 ? 403 VMT DDD C06   1 ? 
HETATM 12991 C  C07   . VMT N 3 .   ? -27.071 -16.025 47.307  1.000 140.466 ? 403 VMT DDD C07   1 ? 
HETATM 12992 C  C08   . VMT N 3 .   ? -27.831 -16.594 48.491  1.000 142.677 ? 403 VMT DDD C08   1 ? 
HETATM 12993 BR BR01  . VMT N 3 .   ? -27.002 -19.551 42.310  1.000 247.283 ? 403 VMT DDD BR01  1 ? 
HETATM 12994 C  C01   . VMT O 3 .   ? -21.163 1.873   36.164  1.000 191.536 ? 401 VMT EEE C01   1 ? 
HETATM 12995 N  N01   . VMT O 3 .   ? -21.394 -1.240  41.933  1.000 113.657 ? 401 VMT EEE N01   1 ? 
HETATM 12996 C  C02   . VMT O 3 .   ? -22.161 0.918   36.186  1.000 194.316 ? 401 VMT EEE C02   1 ? 
HETATM 12997 C  C03   . VMT O 3 .   ? -22.281 0.073   37.290  1.000 187.002 ? 401 VMT EEE C03   1 ? 
HETATM 12998 C  C04   . VMT O 3 .   ? -21.415 0.174   38.377  1.000 168.136 ? 401 VMT EEE C04   1 ? 
HETATM 12999 C  C05   . VMT O 3 .   ? -20.423 1.131   38.335  1.000 183.114 ? 401 VMT EEE C05   1 ? 
HETATM 13000 C  C06   . VMT O 3 .   ? -20.304 1.970   37.234  1.000 193.542 ? 401 VMT EEE C06   1 ? 
HETATM 13001 C  C07   . VMT O 3 .   ? -21.555 -0.774  39.553  1.000 146.745 ? 401 VMT EEE C07   1 ? 
HETATM 13002 C  C08   . VMT O 3 .   ? -21.066 -0.240  40.895  1.000 128.899 ? 401 VMT EEE C08   1 ? 
HETATM 13003 BR BR01  . VMT O 3 .   ? -20.942 3.045   34.709  1.000 196.152 ? 401 VMT EEE BR01  1 ? 
HETATM 13004 O  O     . HOH P 4 .   ? -26.795 10.856  48.297  1.000 72.956  ? 501 HOH AAA O     1 ? 
HETATM 13005 O  O     . HOH P 4 .   ? -7.218  21.321  58.750  1.000 84.058  ? 502 HOH AAA O     1 ? 
HETATM 13006 O  O     . HOH P 4 .   ? -11.661 15.383  72.773  1.000 66.531  ? 503 HOH AAA O     1 ? 
HETATM 13007 O  O     . HOH P 4 .   ? 7.129   6.789   67.174  1.000 65.623  ? 504 HOH AAA O     1 ? 
HETATM 13008 O  O     . HOH P 4 .   ? 45.410  14.263  80.421  1.000 66.622  ? 505 HOH AAA O     1 ? 
HETATM 13009 O  O     . HOH P 4 .   ? 11.287  30.352  63.004  1.000 66.514  ? 506 HOH AAA O     1 ? 
HETATM 13010 O  O     . HOH P 4 .   ? 48.211  12.203  81.012  1.000 50.334  ? 507 HOH AAA O     1 ? 
HETATM 13011 O  O     . HOH P 4 .   ? 38.930  16.049  98.551  1.000 64.117  ? 508 HOH AAA O     1 ? 
HETATM 13012 O  O     . HOH P 4 .   ? 9.886   29.453  73.765  1.000 59.466  ? 509 HOH AAA O     1 ? 
HETATM 13013 O  O     . HOH P 4 .   ? 3.175   8.803   76.688  1.000 70.000  ? 510 HOH AAA O     1 ? 
HETATM 13014 O  O     . HOH P 4 .   ? 30.915  27.021  91.223  1.000 72.843  ? 511 HOH AAA O     1 ? 
HETATM 13015 O  O     . HOH P 4 .   ? 27.871  27.624  89.900  1.000 57.147  ? 512 HOH AAA O     1 ? 
HETATM 13016 O  O     . HOH P 4 .   ? 47.629  6.457   74.916  1.000 72.740  ? 513 HOH AAA O     1 ? 
HETATM 13017 O  O     . HOH Q 4 .   ? -34.740 8.045   60.437  1.000 60.945  ? 501 HOH BBB O     1 ? 
HETATM 13018 O  O     . HOH Q 4 .   ? -16.583 15.105  76.520  1.000 93.935  ? 502 HOH BBB O     1 ? 
HETATM 13019 O  O     . HOH Q 4 .   ? 15.079  3.756   93.544  1.000 90.910  ? 503 HOH BBB O     1 ? 
HETATM 13020 O  O     . HOH Q 4 .   ? 19.141  17.966  117.207 1.000 70.000  ? 504 HOH BBB O     1 ? 
HETATM 13021 O  O     . HOH Q 4 .   ? -50.542 -3.111  59.564  1.000 92.204  ? 505 HOH BBB O     1 ? 
HETATM 13022 O  O     . HOH Q 4 .   ? 32.453  22.532  103.841 1.000 41.634  ? 506 HOH BBB O     1 ? 
HETATM 13023 O  O     . HOH Q 4 .   ? 30.094  22.416  102.392 1.000 49.617  ? 507 HOH BBB O     1 ? 
HETATM 13024 O  O     . HOH Q 4 .   ? 14.033  21.296  94.890  1.000 50.617  ? 508 HOH BBB O     1 ? 
HETATM 13025 O  O     . HOH Q 4 .   ? 15.753  15.525  103.699 1.000 46.578  ? 509 HOH BBB O     1 ? 
HETATM 13026 O  O     . HOH Q 4 .   ? 37.085  23.417  97.040  1.000 57.198  ? 510 HOH BBB O     1 ? 
HETATM 13027 O  O     . HOH Q 4 .   ? 33.817  25.435  94.880  1.000 56.403  ? 511 HOH BBB O     1 ? 
HETATM 13028 O  O     . HOH Q 4 .   ? -58.859 -11.712 54.135  1.000 66.186  ? 512 HOH BBB O     1 ? 
HETATM 13029 O  O     . HOH R 4 .   ? -50.243 -28.816 50.335  1.000 14.746  ? 501 HOH CCC O     1 ? 
HETATM 13030 O  O     . HOH R 4 .   ? 24.507  -12.008 101.032 1.000 75.199  ? 502 HOH CCC O     1 ? 
HETATM 13031 O  O     . HOH R 4 .   ? -4.761  -22.213 95.933  1.000 70.618  ? 503 HOH CCC O     1 ? 
HETATM 13032 O  O     . HOH R 4 .   ? -35.920 -5.792  61.541  1.000 64.138  ? 504 HOH CCC O     1 ? 
HETATM 13033 O  O     . HOH R 4 .   ? 0.723   -9.013  79.918  1.000 64.123  ? 505 HOH CCC O     1 ? 
HETATM 13034 O  O     . HOH R 4 .   ? 17.514  -22.646 105.800 1.000 63.789  ? 506 HOH CCC O     1 ? 
HETATM 13035 O  O     . HOH R 4 .   ? 8.067   -20.428 98.675  1.000 82.294  ? 507 HOH CCC O     1 ? 
HETATM 13036 O  O     . HOH R 4 .   ? -56.492 -19.545 54.048  1.000 59.268  ? 508 HOH CCC O     1 ? 
HETATM 13037 O  O     . HOH R 4 .   ? -4.252  -27.479 84.044  1.000 77.725  ? 509 HOH CCC O     1 ? 
HETATM 13038 O  O     . HOH R 4 .   ? 4.107   -16.044 97.198  1.000 59.747  ? 510 HOH CCC O     1 ? 
HETATM 13039 O  O     . HOH R 4 .   ? -9.272  -24.813 94.294  1.000 55.106  ? 511 HOH CCC O     1 ? 
HETATM 13040 O  O     . HOH R 4 .   ? -7.850  -26.505 91.999  1.000 69.661  ? 512 HOH CCC O     1 ? 
HETATM 13041 O  O     . HOH S 4 .   ? -18.651 -21.599 63.382  1.000 70.809  ? 501 HOH DDD O     1 ? 
HETATM 13042 O  O     . HOH S 4 .   ? -23.888 -23.429 61.923  1.000 115.609 ? 502 HOH DDD O     1 ? 
HETATM 13043 O  O     . HOH S 4 .   ? 43.485  -13.379 98.972  1.000 109.547 ? 503 HOH DDD O     1 ? 
HETATM 13044 O  O     . HOH S 4 .   ? -22.698 -15.057 51.935  1.000 53.112  ? 504 HOH DDD O     1 ? 
HETATM 13045 O  O     . HOH S 4 .   ? 33.212  -24.430 102.648 1.000 54.423  ? 505 HOH DDD O     1 ? 
HETATM 13046 O  O     . HOH S 4 .   ? 30.546  -23.885 102.049 1.000 69.054  ? 506 HOH DDD O     1 ? 
HETATM 13047 O  O     . HOH S 4 .   ? 0.411   -11.173 77.042  1.000 54.284  ? 507 HOH DDD O     1 ? 
HETATM 13048 O  O     . HOH S 4 .   ? 32.150  -23.202 104.903 1.000 36.976  ? 508 HOH DDD O     1 ? 
HETATM 13049 O  O     . HOH S 4 .   ? 26.955  -21.223 108.807 1.000 56.717  ? 509 HOH DDD O     1 ? 
HETATM 13050 O  O     . HOH S 4 .   ? -29.098 -12.526 51.303  1.000 51.956  ? 510 HOH DDD O     1 ? 
HETATM 13051 O  O     . HOH S 4 .   ? 28.033  -20.041 75.147  1.000 50.183  ? 511 HOH DDD O     1 ? 
HETATM 13052 O  O     . HOH S 4 .   ? 25.991  -22.324 74.705  1.000 53.576  ? 512 HOH DDD O     1 ? 
HETATM 13053 O  O     . HOH S 4 .   ? 44.585  -12.503 99.672  1.000 121.229 ? 513 HOH DDD O     1 ? 
HETATM 13054 O  O     . HOH S 4 .   ? 0.290   -29.973 79.451  1.000 59.712  ? 514 HOH DDD O     1 ? 
HETATM 13055 O  O     . HOH S 4 .   ? 27.010  -23.989 86.476  1.000 50.432  ? 515 HOH DDD O     1 ? 
HETATM 13056 O  O     . HOH S 4 .   ? 19.097  -22.552 75.211  1.000 62.186  ? 516 HOH DDD O     1 ? 
HETATM 13057 O  O     . HOH S 4 .   ? 24.195  -22.107 108.017 1.000 56.075  ? 517 HOH DDD O     1 ? 
HETATM 13058 O  O     . HOH S 4 .   ? -1.140  -28.866 84.540  1.000 58.538  ? 518 HOH DDD O     1 ? 
HETATM 13059 O  O     . HOH T 4 .   ? 11.808  2.906   65.200  1.000 80.011  ? 501 HOH EEE O     1 ? 
HETATM 13060 O  O     . HOH T 4 .   ? 47.683  -14.679 80.406  1.000 71.097  ? 502 HOH EEE O     1 ? 
HETATM 13061 O  O     . HOH T 4 .   ? -21.085 0.904   22.513  1.000 70.000  ? 503 HOH EEE O     1 ? 
HETATM 13062 O  O     . HOH T 4 .   ? -40.087 -3.517  38.705  1.000 70.000  ? 504 HOH EEE O     1 ? 
# 
