data_8Z6P
# 
_entry.id   8Z6P 
# 
_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   8Z6P         pdb_00008z6p 10.2210/pdb8z6p/pdb 
WWPDB D_1300047142 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z6P 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          8JCS 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ravimakde@rrcat.gov.in 
_pdbx_contact_author.name_first         Ravindra 
_pdbx_contact_author.name_last          Makde 
_pdbx_contact_author.name_mi            D. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7020-0065 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar, A.'    1 ? 
'Jamdar, S.N.' 2 ? 
'Makde, R.D.'  3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of Procerain-B from Calotropis gigantea' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar, A.'    1 ? 
primary 'Jamdar, S.N.' 2 ? 
primary 'Makde, R.D.'  3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Procerain B' 38718.238 2   ? ? ? ? 
2 water   nat water         18.015    299 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MSFVLFLSFLLFVSAVTCFSTNWRSDEEVIALYEEWLAKHQKLHSSLRENIEIEIFKDNLRYIDEQNNYNKFNHKNFTLG
LNQFADLTLDEFSSIYLGTSIEYDPIISSNPNHHGEEEDILQEGAIELPNSVDWREKDVVFPIRNQGQCGS(OCS)WTFS
AVASIETLIGIKEDRMIALSEQELLDCERTSYGCKGGYYTDAFAYVAKKGLTSREKYPYIFQQGQCYQKEKVVKISGYRR
IPKNDEKKLQSVVAQQVVSVGVKSKSRDFQHYRSGVFSGACGPRVDHAVNIVGYGSEGGVNYWIVRNSWGTNWGENGYMR
IPRNSNQSGGYCGIAVQAAYPVY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSFVLFLSFLLFVSAVTCFSTNWRSDEEVIALYEEWLAKHQKLHSSLRENIEIEIFKDNLRYIDEQNNYNKFNHKNFTLG
LNQFADLTLDEFSSIYLGTSIEYDPIISSNPNHHGEEEDILQEGAIELPNSVDWREKDVVFPIRNQGQCGSCWTFSAVAS
IETLIGIKEDRMIALSEQELLDCERTSYGCKGGYYTDAFAYVAKKGLTSREKYPYIFQQGQCYQKEKVVKISGYRRIPKN
DEKKLQSVVAQQVVSVGVKSKSRDFQHYRSGVFSGACGPRVDHAVNIVGYGSEGGVNYWIVRNSWGTNWGENGYMRIPRN
SNQSGGYCGIAVQAAYPVY
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     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   SER n 
1 3   PHE n 
1 4   VAL n 
1 5   LEU n 
1 6   PHE n 
1 7   LEU n 
1 8   SER n 
1 9   PHE n 
1 10  LEU n 
1 11  LEU n 
1 12  PHE n 
1 13  VAL n 
1 14  SER n 
1 15  ALA n 
1 16  VAL n 
1 17  THR n 
1 18  CYS n 
1 19  PHE n 
1 20  SER n 
1 21  THR n 
1 22  ASN n 
1 23  TRP n 
1 24  ARG n 
1 25  SER n 
1 26  ASP n 
1 27  GLU n 
1 28  GLU n 
1 29  VAL n 
1 30  ILE n 
1 31  ALA n 
1 32  LEU n 
1 33  TYR n 
1 34  GLU n 
1 35  GLU n 
1 36  TRP n 
1 37  LEU n 
1 38  ALA n 
1 39  LYS n 
1 40  HIS n 
1 41  GLN n 
1 42  LYS n 
1 43  LEU n 
1 44  HIS n 
1 45  SER n 
1 46  SER n 
1 47  LEU n 
1 48  ARG n 
1 49  GLU n 
1 50  ASN n 
1 51  ILE n 
1 52  GLU n 
1 53  ILE n 
1 54  GLU n 
1 55  ILE n 
1 56  PHE n 
1 57  LYS n 
1 58  ASP n 
1 59  ASN n 
1 60  LEU n 
1 61  ARG n 
1 62  TYR n 
1 63  ILE n 
1 64  ASP n 
1 65  GLU n 
1 66  GLN n 
1 67  ASN n 
1 68  ASN n 
1 69  TYR n 
1 70  ASN n 
1 71  LYS n 
1 72  PHE n 
1 73  ASN n 
1 74  HIS n 
1 75  LYS n 
1 76  ASN n 
1 77  PHE n 
1 78  THR n 
1 79  LEU n 
1 80  GLY n 
1 81  LEU n 
1 82  ASN n 
1 83  GLN n 
1 84  PHE n 
1 85  ALA n 
1 86  ASP n 
1 87  LEU n 
1 88  THR n 
1 89  LEU n 
1 90  ASP n 
1 91  GLU n 
1 92  PHE n 
1 93  SER n 
1 94  SER n 
1 95  ILE n 
1 96  TYR n 
1 97  LEU n 
1 98  GLY n 
1 99  THR n 
1 100 SER n 
1 101 ILE n 
1 102 GLU n 
1 103 TYR n 
1 104 ASP n 
1 105 PRO n 
1 106 ILE n 
1 107 ILE n 
1 108 SER n 
1 109 SER n 
1 110 ASN n 
1 111 PRO n 
1 112 ASN n 
1 113 HIS n 
1 114 HIS n 
1 115 GLY n 
1 116 GLU n 
1 117 GLU n 
1 118 GLU n 
1 119 ASP n 
1 120 ILE n 
1 121 LEU n 
1 122 GLN n 
1 123 GLU n 
1 124 GLY n 
1 125 ALA n 
1 126 ILE n 
1 127 GLU n 
1 128 LEU n 
1 129 PRO n 
1 130 ASN n 
1 131 SER n 
1 132 VAL n 
1 133 ASP n 
1 134 TRP n 
1 135 ARG n 
1 136 GLU n 
1 137 LYS n 
1 138 ASP n 
1 139 VAL n 
1 140 VAL n 
1 141 PHE n 
1 142 PRO n 
1 143 ILE n 
1 144 ARG n 
1 145 ASN n 
1 146 GLN n 
1 147 GLY n 
1 148 GLN n 
1 149 CYS n 
1 150 GLY n 
1 151 SER n 
1 152 OCS n 
1 153 TRP n 
1 154 THR n 
1 155 PHE n 
1 156 SER n 
1 157 ALA n 
1 158 VAL n 
1 159 ALA n 
1 160 SER n 
1 161 ILE n 
1 162 GLU n 
1 163 THR n 
1 164 LEU n 
1 165 ILE n 
1 166 GLY n 
1 167 ILE n 
1 168 LYS n 
1 169 GLU n 
1 170 ASP n 
1 171 ARG n 
1 172 MET n 
1 173 ILE n 
1 174 ALA n 
1 175 LEU n 
1 176 SER n 
1 177 GLU n 
1 178 GLN n 
1 179 GLU n 
1 180 LEU n 
1 181 LEU n 
1 182 ASP n 
1 183 CYS n 
1 184 GLU n 
1 185 ARG n 
1 186 THR n 
1 187 SER n 
1 188 TYR n 
1 189 GLY n 
1 190 CYS n 
1 191 LYS n 
1 192 GLY n 
1 193 GLY n 
1 194 TYR n 
1 195 TYR n 
1 196 THR n 
1 197 ASP n 
1 198 ALA n 
1 199 PHE n 
1 200 ALA n 
1 201 TYR n 
1 202 VAL n 
1 203 ALA n 
1 204 LYS n 
1 205 LYS n 
1 206 GLY n 
1 207 LEU n 
1 208 THR n 
1 209 SER n 
1 210 ARG n 
1 211 GLU n 
1 212 LYS n 
1 213 TYR n 
1 214 PRO n 
1 215 TYR n 
1 216 ILE n 
1 217 PHE n 
1 218 GLN n 
1 219 GLN n 
1 220 GLY n 
1 221 GLN n 
1 222 CYS n 
1 223 TYR n 
1 224 GLN n 
1 225 LYS n 
1 226 GLU n 
1 227 LYS n 
1 228 VAL n 
1 229 VAL n 
1 230 LYS n 
1 231 ILE n 
1 232 SER n 
1 233 GLY n 
1 234 TYR n 
1 235 ARG n 
1 236 ARG n 
1 237 ILE n 
1 238 PRO n 
1 239 LYS n 
1 240 ASN n 
1 241 ASP n 
1 242 GLU n 
1 243 LYS n 
1 244 LYS n 
1 245 LEU n 
1 246 GLN n 
1 247 SER n 
1 248 VAL n 
1 249 VAL n 
1 250 ALA n 
1 251 GLN n 
1 252 GLN n 
1 253 VAL n 
1 254 VAL n 
1 255 SER n 
1 256 VAL n 
1 257 GLY n 
1 258 VAL n 
1 259 LYS n 
1 260 SER n 
1 261 LYS n 
1 262 SER n 
1 263 ARG n 
1 264 ASP n 
1 265 PHE n 
1 266 GLN n 
1 267 HIS n 
1 268 TYR n 
1 269 ARG n 
1 270 SER n 
1 271 GLY n 
1 272 VAL n 
1 273 PHE n 
1 274 SER n 
1 275 GLY n 
1 276 ALA n 
1 277 CYS n 
1 278 GLY n 
1 279 PRO n 
1 280 ARG n 
1 281 VAL n 
1 282 ASP n 
1 283 HIS n 
1 284 ALA n 
1 285 VAL n 
1 286 ASN n 
1 287 ILE n 
1 288 VAL n 
1 289 GLY n 
1 290 TYR n 
1 291 GLY n 
1 292 SER n 
1 293 GLU n 
1 294 GLY n 
1 295 GLY n 
1 296 VAL n 
1 297 ASN n 
1 298 TYR n 
1 299 TRP n 
1 300 ILE n 
1 301 VAL n 
1 302 ARG n 
1 303 ASN n 
1 304 SER n 
1 305 TRP n 
1 306 GLY n 
1 307 THR n 
1 308 ASN n 
1 309 TRP n 
1 310 GLY n 
1 311 GLU n 
1 312 ASN n 
1 313 GLY n 
1 314 TYR n 
1 315 MET n 
1 316 ARG n 
1 317 ILE n 
1 318 PRO n 
1 319 ARG n 
1 320 ASN n 
1 321 SER n 
1 322 ASN n 
1 323 GLN n 
1 324 SER n 
1 325 GLY n 
1 326 GLY n 
1 327 TYR n 
1 328 CYS n 
1 329 GLY n 
1 330 ILE n 
1 331 ALA n 
1 332 VAL n 
1 333 GLN n 
1 334 ALA n 
1 335 ALA n 
1 336 TYR n 
1 337 PRO n 
1 338 VAL n 
1 339 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                   339 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      Calotropis 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4065 
_entity_src_gen.pdbx_gene_src_variant              Mumbai 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                Leaf 
_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      'Calotropis gigantea' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4066 
_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 
CYS 'L-peptide linking' y CYSTEINE                ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE               ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                 ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE               ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                   ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE              ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                 ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                  ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE              ? 'C5 H11 N O2 S'  149.211 
OCS 'L-peptide linking' n 'CYSTEINESULFONIC ACID' ? 'C3 H7 N O5 S'   169.156 
PHE 'L-peptide linking' y PHENYLALANINE           ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                 ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                  ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE               ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                  ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   PHE 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   PHE 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   PHE 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  PHE 12  12  ?   ?   ?   A . n 
A 1 13  VAL 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  THR 17  17  ?   ?   ?   A . n 
A 1 18  CYS 18  18  ?   ?   ?   A . n 
A 1 19  PHE 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  ASN 22  22  ?   ?   ?   A . n 
A 1 23  TRP 23  23  ?   ?   ?   A . n 
A 1 24  ARG 24  24  ?   ?   ?   A . n 
A 1 25  SER 25  25  ?   ?   ?   A . n 
A 1 26  ASP 26  26  ?   ?   ?   A . n 
A 1 27  GLU 27  27  ?   ?   ?   A . n 
A 1 28  GLU 28  28  ?   ?   ?   A . n 
A 1 29  VAL 29  29  ?   ?   ?   A . n 
A 1 30  ILE 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  LEU 32  32  ?   ?   ?   A . n 
A 1 33  TYR 33  33  ?   ?   ?   A . n 
A 1 34  GLU 34  34  ?   ?   ?   A . n 
A 1 35  GLU 35  35  ?   ?   ?   A . n 
A 1 36  TRP 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  ALA 38  38  ?   ?   ?   A . n 
A 1 39  LYS 39  39  ?   ?   ?   A . n 
A 1 40  HIS 40  40  ?   ?   ?   A . n 
A 1 41  GLN 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  LEU 43  43  ?   ?   ?   A . n 
A 1 44  HIS 44  44  ?   ?   ?   A . n 
A 1 45  SER 45  45  ?   ?   ?   A . n 
A 1 46  SER 46  46  ?   ?   ?   A . n 
A 1 47  LEU 47  47  ?   ?   ?   A . n 
A 1 48  ARG 48  48  ?   ?   ?   A . n 
A 1 49  GLU 49  49  ?   ?   ?   A . n 
A 1 50  ASN 50  50  ?   ?   ?   A . n 
A 1 51  ILE 51  51  ?   ?   ?   A . n 
A 1 52  GLU 52  52  ?   ?   ?   A . n 
A 1 53  ILE 53  53  ?   ?   ?   A . n 
A 1 54  GLU 54  54  ?   ?   ?   A . n 
A 1 55  ILE 55  55  ?   ?   ?   A . n 
A 1 56  PHE 56  56  ?   ?   ?   A . n 
A 1 57  LYS 57  57  ?   ?   ?   A . n 
A 1 58  ASP 58  58  ?   ?   ?   A . n 
A 1 59  ASN 59  59  ?   ?   ?   A . n 
A 1 60  LEU 60  60  ?   ?   ?   A . n 
A 1 61  ARG 61  61  ?   ?   ?   A . n 
A 1 62  TYR 62  62  ?   ?   ?   A . n 
A 1 63  ILE 63  63  ?   ?   ?   A . n 
A 1 64  ASP 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  GLN 66  66  ?   ?   ?   A . n 
A 1 67  ASN 67  67  ?   ?   ?   A . n 
A 1 68  ASN 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  ?   ?   ?   A . n 
A 1 70  ASN 70  70  ?   ?   ?   A . n 
A 1 71  LYS 71  71  ?   ?   ?   A . n 
A 1 72  PHE 72  72  ?   ?   ?   A . n 
A 1 73  ASN 73  73  ?   ?   ?   A . n 
A 1 74  HIS 74  74  ?   ?   ?   A . n 
A 1 75  LYS 75  75  ?   ?   ?   A . n 
A 1 76  ASN 76  76  ?   ?   ?   A . n 
A 1 77  PHE 77  77  ?   ?   ?   A . n 
A 1 78  THR 78  78  ?   ?   ?   A . n 
A 1 79  LEU 79  79  ?   ?   ?   A . n 
A 1 80  GLY 80  80  ?   ?   ?   A . n 
A 1 81  LEU 81  81  ?   ?   ?   A . n 
A 1 82  ASN 82  82  ?   ?   ?   A . n 
A 1 83  GLN 83  83  ?   ?   ?   A . n 
A 1 84  PHE 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  ASP 86  86  ?   ?   ?   A . n 
A 1 87  LEU 87  87  ?   ?   ?   A . n 
A 1 88  THR 88  88  ?   ?   ?   A . n 
A 1 89  LEU 89  89  ?   ?   ?   A . n 
A 1 90  ASP 90  90  ?   ?   ?   A . n 
A 1 91  GLU 91  91  ?   ?   ?   A . n 
A 1 92  PHE 92  92  ?   ?   ?   A . n 
A 1 93  SER 93  93  ?   ?   ?   A . n 
A 1 94  SER 94  94  ?   ?   ?   A . n 
A 1 95  ILE 95  95  ?   ?   ?   A . n 
A 1 96  TYR 96  96  ?   ?   ?   A . n 
A 1 97  LEU 97  97  ?   ?   ?   A . n 
A 1 98  GLY 98  98  ?   ?   ?   A . n 
A 1 99  THR 99  99  ?   ?   ?   A . n 
A 1 100 SER 100 100 ?   ?   ?   A . n 
A 1 101 ILE 101 101 ?   ?   ?   A . n 
A 1 102 GLU 102 102 ?   ?   ?   A . n 
A 1 103 TYR 103 103 ?   ?   ?   A . n 
A 1 104 ASP 104 104 ?   ?   ?   A . n 
A 1 105 PRO 105 105 ?   ?   ?   A . n 
A 1 106 ILE 106 106 ?   ?   ?   A . n 
A 1 107 ILE 107 107 ?   ?   ?   A . n 
A 1 108 SER 108 108 ?   ?   ?   A . n 
A 1 109 SER 109 109 ?   ?   ?   A . n 
A 1 110 ASN 110 110 ?   ?   ?   A . n 
A 1 111 PRO 111 111 ?   ?   ?   A . n 
A 1 112 ASN 112 112 ?   ?   ?   A . n 
A 1 113 HIS 113 113 ?   ?   ?   A . n 
A 1 114 HIS 114 114 ?   ?   ?   A . n 
A 1 115 GLY 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 GLU 117 117 ?   ?   ?   A . n 
A 1 118 GLU 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 ILE 120 120 ?   ?   ?   A . n 
A 1 121 LEU 121 121 ?   ?   ?   A . n 
A 1 122 GLN 122 122 ?   ?   ?   A . n 
A 1 123 GLU 123 123 ?   ?   ?   A . n 
A 1 124 GLY 124 124 ?   ?   ?   A . n 
A 1 125 ALA 125 125 ?   ?   ?   A . n 
A 1 126 ILE 126 126 ?   ?   ?   A . n 
A 1 127 GLU 127 127 ?   ?   ?   A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 TRP 134 134 134 TRP TRP A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 ARG 144 144 144 ARG ARG A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 CYS 149 149 149 CYS CYS A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 OCS 152 152 152 OCS OCS A . n 
A 1 153 TRP 153 153 153 TRP TRP A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 MET 172 172 172 MET MET A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 CYS 190 190 190 CYS CYS A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 TYR 194 194 194 TYR TYR A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 TYR 201 201 201 TYR TYR A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 TYR 213 213 213 TYR TYR A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 TYR 215 215 215 TYR TYR A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 PHE 217 217 217 PHE PHE A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 CYS 222 222 222 CYS CYS A . n 
A 1 223 TYR 223 223 223 TYR TYR A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 GLN 246 246 246 GLN GLN A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 TYR 268 268 268 TYR TYR A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 CYS 277 277 277 CYS CYS A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 PRO 279 279 279 PRO PRO A . n 
A 1 280 ARG 280 280 280 ARG ARG A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 TYR 298 298 298 TYR TYR A . n 
A 1 299 TRP 299 299 299 TRP TRP A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 TRP 309 309 309 TRP TRP A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 ASN 312 312 312 ASN ASN A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 MET 315 315 315 MET MET A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 ASN 320 320 320 ASN ASN A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 ASN 322 322 322 ASN ASN A . n 
A 1 323 GLN 323 323 323 GLN GLN A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 TYR 327 327 327 TYR TYR A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 TYR 336 336 336 TYR TYR A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   PHE 3   3   ?   ?   ?   B . n 
B 1 4   VAL 4   4   ?   ?   ?   B . n 
B 1 5   LEU 5   5   ?   ?   ?   B . n 
B 1 6   PHE 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   PHE 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  PHE 12  12  ?   ?   ?   B . n 
B 1 13  VAL 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  THR 17  17  ?   ?   ?   B . n 
B 1 18  CYS 18  18  ?   ?   ?   B . n 
B 1 19  PHE 19  19  ?   ?   ?   B . n 
B 1 20  SER 20  20  ?   ?   ?   B . n 
B 1 21  THR 21  21  ?   ?   ?   B . n 
B 1 22  ASN 22  22  ?   ?   ?   B . n 
B 1 23  TRP 23  23  ?   ?   ?   B . n 
B 1 24  ARG 24  24  ?   ?   ?   B . n 
B 1 25  SER 25  25  ?   ?   ?   B . n 
B 1 26  ASP 26  26  ?   ?   ?   B . n 
B 1 27  GLU 27  27  ?   ?   ?   B . n 
B 1 28  GLU 28  28  ?   ?   ?   B . n 
B 1 29  VAL 29  29  ?   ?   ?   B . n 
B 1 30  ILE 30  30  ?   ?   ?   B . n 
B 1 31  ALA 31  31  ?   ?   ?   B . n 
B 1 32  LEU 32  32  ?   ?   ?   B . n 
B 1 33  TYR 33  33  ?   ?   ?   B . n 
B 1 34  GLU 34  34  ?   ?   ?   B . n 
B 1 35  GLU 35  35  ?   ?   ?   B . n 
B 1 36  TRP 36  36  ?   ?   ?   B . n 
B 1 37  LEU 37  37  ?   ?   ?   B . n 
B 1 38  ALA 38  38  ?   ?   ?   B . n 
B 1 39  LYS 39  39  ?   ?   ?   B . n 
B 1 40  HIS 40  40  ?   ?   ?   B . n 
B 1 41  GLN 41  41  ?   ?   ?   B . n 
B 1 42  LYS 42  42  ?   ?   ?   B . n 
B 1 43  LEU 43  43  ?   ?   ?   B . n 
B 1 44  HIS 44  44  ?   ?   ?   B . n 
B 1 45  SER 45  45  ?   ?   ?   B . n 
B 1 46  SER 46  46  ?   ?   ?   B . n 
B 1 47  LEU 47  47  ?   ?   ?   B . n 
B 1 48  ARG 48  48  ?   ?   ?   B . n 
B 1 49  GLU 49  49  ?   ?   ?   B . n 
B 1 50  ASN 50  50  ?   ?   ?   B . n 
B 1 51  ILE 51  51  ?   ?   ?   B . n 
B 1 52  GLU 52  52  ?   ?   ?   B . n 
B 1 53  ILE 53  53  ?   ?   ?   B . n 
B 1 54  GLU 54  54  ?   ?   ?   B . n 
B 1 55  ILE 55  55  ?   ?   ?   B . n 
B 1 56  PHE 56  56  ?   ?   ?   B . n 
B 1 57  LYS 57  57  ?   ?   ?   B . n 
B 1 58  ASP 58  58  ?   ?   ?   B . n 
B 1 59  ASN 59  59  ?   ?   ?   B . n 
B 1 60  LEU 60  60  ?   ?   ?   B . n 
B 1 61  ARG 61  61  ?   ?   ?   B . n 
B 1 62  TYR 62  62  ?   ?   ?   B . n 
B 1 63  ILE 63  63  ?   ?   ?   B . n 
B 1 64  ASP 64  64  ?   ?   ?   B . n 
B 1 65  GLU 65  65  ?   ?   ?   B . n 
B 1 66  GLN 66  66  ?   ?   ?   B . n 
B 1 67  ASN 67  67  ?   ?   ?   B . n 
B 1 68  ASN 68  68  ?   ?   ?   B . n 
B 1 69  TYR 69  69  ?   ?   ?   B . n 
B 1 70  ASN 70  70  ?   ?   ?   B . n 
B 1 71  LYS 71  71  ?   ?   ?   B . n 
B 1 72  PHE 72  72  ?   ?   ?   B . n 
B 1 73  ASN 73  73  ?   ?   ?   B . n 
B 1 74  HIS 74  74  ?   ?   ?   B . n 
B 1 75  LYS 75  75  ?   ?   ?   B . n 
B 1 76  ASN 76  76  ?   ?   ?   B . n 
B 1 77  PHE 77  77  ?   ?   ?   B . n 
B 1 78  THR 78  78  ?   ?   ?   B . n 
B 1 79  LEU 79  79  ?   ?   ?   B . n 
B 1 80  GLY 80  80  ?   ?   ?   B . n 
B 1 81  LEU 81  81  ?   ?   ?   B . n 
B 1 82  ASN 82  82  ?   ?   ?   B . n 
B 1 83  GLN 83  83  ?   ?   ?   B . n 
B 1 84  PHE 84  84  ?   ?   ?   B . n 
B 1 85  ALA 85  85  ?   ?   ?   B . n 
B 1 86  ASP 86  86  ?   ?   ?   B . n 
B 1 87  LEU 87  87  ?   ?   ?   B . n 
B 1 88  THR 88  88  ?   ?   ?   B . n 
B 1 89  LEU 89  89  ?   ?   ?   B . n 
B 1 90  ASP 90  90  ?   ?   ?   B . n 
B 1 91  GLU 91  91  ?   ?   ?   B . n 
B 1 92  PHE 92  92  ?   ?   ?   B . n 
B 1 93  SER 93  93  ?   ?   ?   B . n 
B 1 94  SER 94  94  ?   ?   ?   B . n 
B 1 95  ILE 95  95  ?   ?   ?   B . n 
B 1 96  TYR 96  96  ?   ?   ?   B . n 
B 1 97  LEU 97  97  ?   ?   ?   B . n 
B 1 98  GLY 98  98  ?   ?   ?   B . n 
B 1 99  THR 99  99  ?   ?   ?   B . n 
B 1 100 SER 100 100 ?   ?   ?   B . n 
B 1 101 ILE 101 101 ?   ?   ?   B . n 
B 1 102 GLU 102 102 ?   ?   ?   B . n 
B 1 103 TYR 103 103 ?   ?   ?   B . n 
B 1 104 ASP 104 104 ?   ?   ?   B . n 
B 1 105 PRO 105 105 ?   ?   ?   B . n 
B 1 106 ILE 106 106 ?   ?   ?   B . n 
B 1 107 ILE 107 107 ?   ?   ?   B . n 
B 1 108 SER 108 108 ?   ?   ?   B . n 
B 1 109 SER 109 109 ?   ?   ?   B . n 
B 1 110 ASN 110 110 ?   ?   ?   B . n 
B 1 111 PRO 111 111 ?   ?   ?   B . n 
B 1 112 ASN 112 112 ?   ?   ?   B . n 
B 1 113 HIS 113 113 ?   ?   ?   B . n 
B 1 114 HIS 114 114 ?   ?   ?   B . n 
B 1 115 GLY 115 115 ?   ?   ?   B . n 
B 1 116 GLU 116 116 ?   ?   ?   B . n 
B 1 117 GLU 117 117 ?   ?   ?   B . n 
B 1 118 GLU 118 118 ?   ?   ?   B . n 
B 1 119 ASP 119 119 ?   ?   ?   B . n 
B 1 120 ILE 120 120 ?   ?   ?   B . n 
B 1 121 LEU 121 121 ?   ?   ?   B . n 
B 1 122 GLN 122 122 ?   ?   ?   B . n 
B 1 123 GLU 123 123 ?   ?   ?   B . n 
B 1 124 GLY 124 124 ?   ?   ?   B . n 
B 1 125 ALA 125 125 ?   ?   ?   B . n 
B 1 126 ILE 126 126 ?   ?   ?   B . n 
B 1 127 GLU 127 127 ?   ?   ?   B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 PRO 129 129 129 PRO PRO B . n 
B 1 130 ASN 130 130 130 ASN ASN B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 TRP 134 134 134 TRP TRP B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 PHE 141 141 141 PHE PHE B . n 
B 1 142 PRO 142 142 142 PRO PRO B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 ARG 144 144 144 ARG ARG B . n 
B 1 145 ASN 145 145 145 ASN ASN B . n 
B 1 146 GLN 146 146 146 GLN GLN B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 GLN 148 148 148 GLN GLN B . n 
B 1 149 CYS 149 149 149 CYS CYS B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 OCS 152 152 152 OCS OCS B . n 
B 1 153 TRP 153 153 153 TRP TRP B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 ILE 161 161 161 ILE ILE B . n 
B 1 162 GLU 162 162 162 GLU GLU B . n 
B 1 163 THR 163 163 163 THR THR B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 LYS 168 168 168 LYS LYS B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 MET 172 172 172 MET MET B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 GLN 178 178 178 GLN GLN B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 CYS 183 183 183 CYS CYS B . n 
B 1 184 GLU 184 184 184 GLU GLU B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 SER 187 187 187 SER SER B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 CYS 190 190 190 CYS CYS B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 GLY 193 193 193 GLY GLY B . n 
B 1 194 TYR 194 194 194 TYR TYR B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 ALA 198 198 198 ALA ALA B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 TYR 201 201 201 TYR TYR B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 LYS 205 205 205 LYS LYS B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 THR 208 208 208 THR THR B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 TYR 213 213 213 TYR TYR B . n 
B 1 214 PRO 214 214 214 PRO PRO B . n 
B 1 215 TYR 215 215 215 TYR TYR B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 PHE 217 217 217 PHE PHE B . n 
B 1 218 GLN 218 218 218 GLN GLN B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 GLN 221 221 221 GLN GLN B . n 
B 1 222 CYS 222 222 222 CYS CYS B . n 
B 1 223 TYR 223 223 223 TYR TYR B . n 
B 1 224 GLN 224 224 224 GLN GLN B . n 
B 1 225 LYS 225 225 225 LYS LYS B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 LYS 230 230 230 LYS LYS B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 SER 232 232 232 SER SER B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 TYR 234 234 234 TYR TYR B . n 
B 1 235 ARG 235 235 235 ARG ARG B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 ASN 240 240 240 ASN ASN B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 LYS 243 243 243 LYS LYS B . n 
B 1 244 LYS 244 244 244 LYS LYS B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 GLN 246 246 246 GLN GLN B . n 
B 1 247 SER 247 247 247 SER SER B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 GLN 251 251 251 GLN GLN B . n 
B 1 252 GLN 252 252 252 GLN GLN B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 LYS 261 261 261 LYS LYS B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 ASP 264 264 264 ASP ASP B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 GLN 266 266 266 GLN GLN B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 TYR 268 268 268 TYR TYR B . n 
B 1 269 ARG 269 269 269 ARG ARG B . n 
B 1 270 SER 270 270 270 SER SER B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 PHE 273 273 273 PHE PHE B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 CYS 277 277 277 CYS CYS B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 PRO 279 279 279 PRO PRO B . n 
B 1 280 ARG 280 280 280 ARG ARG B . n 
B 1 281 VAL 281 281 281 VAL VAL B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 GLU 293 293 293 GLU GLU B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 ASN 297 297 297 ASN ASN B . n 
B 1 298 TYR 298 298 298 TYR TYR B . n 
B 1 299 TRP 299 299 299 TRP TRP B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 ASN 303 303 303 ASN ASN B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 ASN 308 308 308 ASN ASN B . n 
B 1 309 TRP 309 309 309 TRP TRP B . n 
B 1 310 GLY 310 310 310 GLY GLY B . n 
B 1 311 GLU 311 311 311 GLU GLU B . n 
B 1 312 ASN 312 312 312 ASN ASN B . n 
B 1 313 GLY 313 313 313 GLY GLY B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 MET 315 315 315 MET MET B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 ILE 317 317 317 ILE ILE B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 ARG 319 319 319 ARG ARG B . n 
B 1 320 ASN 320 320 320 ASN ASN B . n 
B 1 321 SER 321 321 ?   ?   ?   B . n 
B 1 322 ASN 322 322 ?   ?   ?   B . n 
B 1 323 GLN 323 323 ?   ?   ?   B . n 
B 1 324 SER 324 324 ?   ?   ?   B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 TYR 327 327 327 TYR TYR B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 VAL 332 332 332 VAL VAL B . n 
B 1 333 GLN 333 333 333 GLN GLN B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 TYR 336 336 336 TYR TYR B . n 
B 1 337 PRO 337 337 337 PRO PRO B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 TYR 339 339 339 TYR TYR B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        OCS 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   OCS 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1   401 255 HOH HOH A . 
C 2 HOH 2   402 4   HOH HOH A . 
C 2 HOH 3   403 291 HOH HOH A . 
C 2 HOH 4   404 15  HOH HOH A . 
C 2 HOH 5   405 156 HOH HOH A . 
C 2 HOH 6   406 86  HOH HOH A . 
C 2 HOH 7   407 191 HOH HOH A . 
C 2 HOH 8   408 11  HOH HOH A . 
C 2 HOH 9   409 96  HOH HOH A . 
C 2 HOH 10  410 123 HOH HOH A . 
C 2 HOH 11  411 74  HOH HOH A . 
C 2 HOH 12  412 254 HOH HOH A . 
C 2 HOH 13  413 16  HOH HOH A . 
C 2 HOH 14  414 159 HOH HOH A . 
C 2 HOH 15  415 125 HOH HOH A . 
C 2 HOH 16  416 185 HOH HOH A . 
C 2 HOH 17  417 85  HOH HOH A . 
C 2 HOH 18  418 208 HOH HOH A . 
C 2 HOH 19  419 66  HOH HOH A . 
C 2 HOH 20  420 180 HOH HOH A . 
C 2 HOH 21  421 263 HOH HOH A . 
C 2 HOH 22  422 13  HOH HOH A . 
C 2 HOH 23  423 37  HOH HOH A . 
C 2 HOH 24  424 213 HOH HOH A . 
C 2 HOH 25  425 230 HOH HOH A . 
C 2 HOH 26  426 51  HOH HOH A . 
C 2 HOH 27  427 278 HOH HOH A . 
C 2 HOH 28  428 256 HOH HOH A . 
C 2 HOH 29  429 117 HOH HOH A . 
C 2 HOH 30  430 20  HOH HOH A . 
C 2 HOH 31  431 201 HOH HOH A . 
C 2 HOH 32  432 238 HOH HOH A . 
C 2 HOH 33  433 3   HOH HOH A . 
C 2 HOH 34  434 27  HOH HOH A . 
C 2 HOH 35  435 181 HOH HOH A . 
C 2 HOH 36  436 108 HOH HOH A . 
C 2 HOH 37  437 58  HOH HOH A . 
C 2 HOH 38  438 78  HOH HOH A . 
C 2 HOH 39  439 21  HOH HOH A . 
C 2 HOH 40  440 167 HOH HOH A . 
C 2 HOH 41  441 70  HOH HOH A . 
C 2 HOH 42  442 97  HOH HOH A . 
C 2 HOH 43  443 95  HOH HOH A . 
C 2 HOH 44  444 2   HOH HOH A . 
C 2 HOH 45  445 121 HOH HOH A . 
C 2 HOH 46  446 115 HOH HOH A . 
C 2 HOH 47  447 17  HOH HOH A . 
C 2 HOH 48  448 24  HOH HOH A . 
C 2 HOH 49  449 112 HOH HOH A . 
C 2 HOH 50  450 171 HOH HOH A . 
C 2 HOH 51  451 178 HOH HOH A . 
C 2 HOH 52  452 261 HOH HOH A . 
C 2 HOH 53  453 10  HOH HOH A . 
C 2 HOH 54  454 72  HOH HOH A . 
C 2 HOH 55  455 236 HOH HOH A . 
C 2 HOH 56  456 8   HOH HOH A . 
C 2 HOH 57  457 22  HOH HOH A . 
C 2 HOH 58  458 287 HOH HOH A . 
C 2 HOH 59  459 68  HOH HOH A . 
C 2 HOH 60  460 290 HOH HOH A . 
C 2 HOH 61  461 140 HOH HOH A . 
C 2 HOH 62  462 67  HOH HOH A . 
C 2 HOH 63  463 26  HOH HOH A . 
C 2 HOH 64  464 83  HOH HOH A . 
C 2 HOH 65  465 1   HOH HOH A . 
C 2 HOH 66  466 237 HOH HOH A . 
C 2 HOH 67  467 94  HOH HOH A . 
C 2 HOH 68  468 217 HOH HOH A . 
C 2 HOH 69  469 119 HOH HOH A . 
C 2 HOH 70  470 225 HOH HOH A . 
C 2 HOH 71  471 135 HOH HOH A . 
C 2 HOH 72  472 53  HOH HOH A . 
C 2 HOH 73  473 9   HOH HOH A . 
C 2 HOH 74  474 62  HOH HOH A . 
C 2 HOH 75  475 157 HOH HOH A . 
C 2 HOH 76  476 218 HOH HOH A . 
C 2 HOH 77  477 139 HOH HOH A . 
C 2 HOH 78  478 19  HOH HOH A . 
C 2 HOH 79  479 6   HOH HOH A . 
C 2 HOH 80  480 262 HOH HOH A . 
C 2 HOH 81  481 59  HOH HOH A . 
C 2 HOH 82  482 233 HOH HOH A . 
C 2 HOH 83  483 39  HOH HOH A . 
C 2 HOH 84  484 54  HOH HOH A . 
C 2 HOH 85  485 61  HOH HOH A . 
C 2 HOH 86  486 111 HOH HOH A . 
C 2 HOH 87  487 190 HOH HOH A . 
C 2 HOH 88  488 133 HOH HOH A . 
C 2 HOH 89  489 31  HOH HOH A . 
C 2 HOH 90  490 5   HOH HOH A . 
C 2 HOH 91  491 46  HOH HOH A . 
C 2 HOH 92  492 251 HOH HOH A . 
C 2 HOH 93  493 244 HOH HOH A . 
C 2 HOH 94  494 99  HOH HOH A . 
C 2 HOH 95  495 57  HOH HOH A . 
C 2 HOH 96  496 228 HOH HOH A . 
C 2 HOH 97  497 34  HOH HOH A . 
C 2 HOH 98  498 241 HOH HOH A . 
C 2 HOH 99  499 146 HOH HOH A . 
C 2 HOH 100 500 245 HOH HOH A . 
C 2 HOH 101 501 100 HOH HOH A . 
C 2 HOH 102 502 23  HOH HOH A . 
C 2 HOH 103 503 41  HOH HOH A . 
C 2 HOH 104 504 75  HOH HOH A . 
C 2 HOH 105 505 18  HOH HOH A . 
C 2 HOH 106 506 162 HOH HOH A . 
C 2 HOH 107 507 220 HOH HOH A . 
C 2 HOH 108 508 250 HOH HOH A . 
C 2 HOH 109 509 69  HOH HOH A . 
C 2 HOH 110 510 222 HOH HOH A . 
C 2 HOH 111 511 137 HOH HOH A . 
C 2 HOH 112 512 136 HOH HOH A . 
C 2 HOH 113 513 80  HOH HOH A . 
C 2 HOH 114 514 252 HOH HOH A . 
C 2 HOH 115 515 116 HOH HOH A . 
C 2 HOH 116 516 268 HOH HOH A . 
C 2 HOH 117 517 215 HOH HOH A . 
C 2 HOH 118 518 170 HOH HOH A . 
C 2 HOH 119 519 260 HOH HOH A . 
C 2 HOH 120 520 199 HOH HOH A . 
C 2 HOH 121 521 110 HOH HOH A . 
C 2 HOH 122 522 288 HOH HOH A . 
C 2 HOH 123 523 242 HOH HOH A . 
C 2 HOH 124 524 158 HOH HOH A . 
C 2 HOH 125 525 89  HOH HOH A . 
C 2 HOH 126 526 128 HOH HOH A . 
C 2 HOH 127 527 216 HOH HOH A . 
C 2 HOH 128 528 147 HOH HOH A . 
C 2 HOH 129 529 292 HOH HOH A . 
C 2 HOH 130 530 248 HOH HOH A . 
C 2 HOH 131 531 265 HOH HOH A . 
C 2 HOH 132 532 101 HOH HOH A . 
C 2 HOH 133 533 87  HOH HOH A . 
C 2 HOH 134 534 249 HOH HOH A . 
C 2 HOH 135 535 142 HOH HOH A . 
C 2 HOH 136 536 82  HOH HOH A . 
C 2 HOH 137 537 189 HOH HOH A . 
C 2 HOH 138 538 293 HOH HOH A . 
C 2 HOH 139 539 224 HOH HOH A . 
C 2 HOH 140 540 279 HOH HOH A . 
C 2 HOH 141 541 84  HOH HOH A . 
C 2 HOH 142 542 118 HOH HOH A . 
C 2 HOH 143 543 281 HOH HOH A . 
C 2 HOH 144 544 92  HOH HOH A . 
C 2 HOH 145 545 206 HOH HOH A . 
C 2 HOH 146 546 258 HOH HOH A . 
C 2 HOH 147 547 153 HOH HOH A . 
C 2 HOH 148 548 127 HOH HOH A . 
C 2 HOH 149 549 107 HOH HOH A . 
C 2 HOH 150 550 282 HOH HOH A . 
C 2 HOH 151 551 176 HOH HOH A . 
C 2 HOH 152 552 210 HOH HOH A . 
C 2 HOH 153 553 246 HOH HOH A . 
C 2 HOH 154 554 231 HOH HOH A . 
C 2 HOH 155 555 240 HOH HOH A . 
C 2 HOH 156 556 194 HOH HOH A . 
C 2 HOH 157 557 134 HOH HOH A . 
C 2 HOH 158 558 187 HOH HOH A . 
C 2 HOH 159 559 214 HOH HOH A . 
C 2 HOH 160 560 149 HOH HOH A . 
C 2 HOH 161 561 295 HOH HOH A . 
C 2 HOH 162 562 276 HOH HOH A . 
C 2 HOH 163 563 164 HOH HOH A . 
C 2 HOH 164 564 179 HOH HOH A . 
C 2 HOH 165 565 235 HOH HOH A . 
C 2 HOH 166 566 294 HOH HOH A . 
C 2 HOH 167 567 211 HOH HOH A . 
C 2 HOH 168 568 289 HOH HOH A . 
C 2 HOH 169 569 266 HOH HOH A . 
C 2 HOH 170 570 124 HOH HOH A . 
C 2 HOH 171 571 131 HOH HOH A . 
C 2 HOH 172 572 132 HOH HOH A . 
C 2 HOH 173 573 284 HOH HOH A . 
C 2 HOH 174 574 223 HOH HOH A . 
C 2 HOH 175 575 272 HOH HOH A . 
C 2 HOH 176 576 296 HOH HOH A . 
D 2 HOH 1   401 267 HOH HOH B . 
D 2 HOH 2   402 79  HOH HOH B . 
D 2 HOH 3   403 175 HOH HOH B . 
D 2 HOH 4   404 207 HOH HOH B . 
D 2 HOH 5   405 154 HOH HOH B . 
D 2 HOH 6   406 169 HOH HOH B . 
D 2 HOH 7   407 12  HOH HOH B . 
D 2 HOH 8   408 113 HOH HOH B . 
D 2 HOH 9   409 50  HOH HOH B . 
D 2 HOH 10  410 212 HOH HOH B . 
D 2 HOH 11  411 43  HOH HOH B . 
D 2 HOH 12  412 122 HOH HOH B . 
D 2 HOH 13  413 172 HOH HOH B . 
D 2 HOH 14  414 204 HOH HOH B . 
D 2 HOH 15  415 200 HOH HOH B . 
D 2 HOH 16  416 109 HOH HOH B . 
D 2 HOH 17  417 247 HOH HOH B . 
D 2 HOH 18  418 32  HOH HOH B . 
D 2 HOH 19  419 73  HOH HOH B . 
D 2 HOH 20  420 286 HOH HOH B . 
D 2 HOH 21  421 280 HOH HOH B . 
D 2 HOH 22  422 114 HOH HOH B . 
D 2 HOH 23  423 44  HOH HOH B . 
D 2 HOH 24  424 148 HOH HOH B . 
D 2 HOH 25  425 48  HOH HOH B . 
D 2 HOH 26  426 93  HOH HOH B . 
D 2 HOH 27  427 239 HOH HOH B . 
D 2 HOH 28  428 55  HOH HOH B . 
D 2 HOH 29  429 161 HOH HOH B . 
D 2 HOH 30  430 184 HOH HOH B . 
D 2 HOH 31  431 203 HOH HOH B . 
D 2 HOH 32  432 165 HOH HOH B . 
D 2 HOH 33  433 202 HOH HOH B . 
D 2 HOH 34  434 52  HOH HOH B . 
D 2 HOH 35  435 71  HOH HOH B . 
D 2 HOH 36  436 29  HOH HOH B . 
D 2 HOH 37  437 193 HOH HOH B . 
D 2 HOH 38  438 192 HOH HOH B . 
D 2 HOH 39  439 81  HOH HOH B . 
D 2 HOH 40  440 45  HOH HOH B . 
D 2 HOH 41  441 40  HOH HOH B . 
D 2 HOH 42  442 141 HOH HOH B . 
D 2 HOH 43  443 177 HOH HOH B . 
D 2 HOH 44  444 106 HOH HOH B . 
D 2 HOH 45  445 7   HOH HOH B . 
D 2 HOH 46  446 28  HOH HOH B . 
D 2 HOH 47  447 77  HOH HOH B . 
D 2 HOH 48  448 47  HOH HOH B . 
D 2 HOH 49  449 25  HOH HOH B . 
D 2 HOH 50  450 150 HOH HOH B . 
D 2 HOH 51  451 143 HOH HOH B . 
D 2 HOH 52  452 56  HOH HOH B . 
D 2 HOH 53  453 90  HOH HOH B . 
D 2 HOH 54  454 88  HOH HOH B . 
D 2 HOH 55  455 36  HOH HOH B . 
D 2 HOH 56  456 105 HOH HOH B . 
D 2 HOH 57  457 30  HOH HOH B . 
D 2 HOH 58  458 65  HOH HOH B . 
D 2 HOH 59  459 155 HOH HOH B . 
D 2 HOH 60  460 63  HOH HOH B . 
D 2 HOH 61  461 33  HOH HOH B . 
D 2 HOH 62  462 64  HOH HOH B . 
D 2 HOH 63  463 275 HOH HOH B . 
D 2 HOH 64  464 163 HOH HOH B . 
D 2 HOH 65  465 130 HOH HOH B . 
D 2 HOH 66  466 14  HOH HOH B . 
D 2 HOH 67  467 298 HOH HOH B . 
D 2 HOH 68  468 299 HOH HOH B . 
D 2 HOH 69  469 243 HOH HOH B . 
D 2 HOH 70  470 138 HOH HOH B . 
D 2 HOH 71  471 269 HOH HOH B . 
D 2 HOH 72  472 103 HOH HOH B . 
D 2 HOH 73  473 49  HOH HOH B . 
D 2 HOH 74  474 264 HOH HOH B . 
D 2 HOH 75  475 126 HOH HOH B . 
D 2 HOH 76  476 76  HOH HOH B . 
D 2 HOH 77  477 209 HOH HOH B . 
D 2 HOH 78  478 271 HOH HOH B . 
D 2 HOH 79  479 104 HOH HOH B . 
D 2 HOH 80  480 144 HOH HOH B . 
D 2 HOH 81  481 145 HOH HOH B . 
D 2 HOH 82  482 183 HOH HOH B . 
D 2 HOH 83  483 174 HOH HOH B . 
D 2 HOH 84  484 60  HOH HOH B . 
D 2 HOH 85  485 160 HOH HOH B . 
D 2 HOH 86  486 173 HOH HOH B . 
D 2 HOH 87  487 205 HOH HOH B . 
D 2 HOH 88  488 38  HOH HOH B . 
D 2 HOH 89  489 102 HOH HOH B . 
D 2 HOH 90  490 166 HOH HOH B . 
D 2 HOH 91  491 277 HOH HOH B . 
D 2 HOH 92  492 253 HOH HOH B . 
D 2 HOH 93  493 285 HOH HOH B . 
D 2 HOH 94  494 197 HOH HOH B . 
D 2 HOH 95  495 91  HOH HOH B . 
D 2 HOH 96  496 151 HOH HOH B . 
D 2 HOH 97  497 35  HOH HOH B . 
D 2 HOH 98  498 232 HOH HOH B . 
D 2 HOH 99  499 129 HOH HOH B . 
D 2 HOH 100 500 168 HOH HOH B . 
D 2 HOH 101 501 273 HOH HOH B . 
D 2 HOH 102 502 257 HOH HOH B . 
D 2 HOH 103 503 42  HOH HOH B . 
D 2 HOH 104 504 195 HOH HOH B . 
D 2 HOH 105 505 259 HOH HOH B . 
D 2 HOH 106 506 188 HOH HOH B . 
D 2 HOH 107 507 98  HOH HOH B . 
D 2 HOH 108 508 221 HOH HOH B . 
D 2 HOH 109 509 219 HOH HOH B . 
D 2 HOH 110 510 227 HOH HOH B . 
D 2 HOH 111 511 186 HOH HOH B . 
D 2 HOH 112 512 270 HOH HOH B . 
D 2 HOH 113 513 226 HOH HOH B . 
D 2 HOH 114 514 182 HOH HOH B . 
D 2 HOH 115 515 229 HOH HOH B . 
D 2 HOH 116 516 234 HOH HOH B . 
D 2 HOH 117 517 152 HOH HOH B . 
D 2 HOH 118 518 120 HOH HOH B . 
D 2 HOH 119 519 198 HOH HOH B . 
D 2 HOH 120 520 283 HOH HOH B . 
D 2 HOH 121 521 274 HOH HOH B . 
D 2 HOH 122 522 196 HOH HOH B . 
D 2 HOH 123 523 297 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 B ASN 297 ? OD1 ? B ASN 297 OD1 
2 1 Y 1 B ASN 297 ? ND2 ? B ASN 297 ND2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21_5207 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .         4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? RESOLVE ? ? ? .         5 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot    ? ? ? .         6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.984 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z6P 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     31.386 
_cell.length_a_esd                 ? 
_cell.length_b                     91.361 
_cell.length_b_esd                 ? 
_cell.length_c                     64.484 
_cell.length_c_esd                 ? 
_cell.volume                       184905.048 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Z6P 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Z6P 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    constant 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M phospho-citrate buffer, pH 4.6, 65% PEG 400' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      Mirrors 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 225 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-03-15 
_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                    Si111 
_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   0.97893 
_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                        'RRCAT INDUS-2 BEAMLINE PX-BL21' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97893 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   PX-BL21 
_diffrn_source.pdbx_synchrotron_site       'RRCAT INDUS-2' 
# 
_reflns.B_iso_Wilson_estimate                          14.353 
_reflns.entry_id                                       8Z6P 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.50 
_reflns.d_resolution_low                               37.28 
_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                                     57532 
_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                                7.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.7 
_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                                0.075 
_reflns.pdbx_Rpim_I_all                                0.027 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.069 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.50 
_reflns_shell.d_res_low                                     1.53 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2403 
_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                               5.5 
_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                               1.033 
_reflns_shell.pdbx_Rpim_I_all                               0.427 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.461 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          84.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.936 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               18.06 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Z6P 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.50 
_refine.ls_d_res_low                             30.40 
_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                     57503 
_refine.ls_number_reflns_R_free                  2844 
_refine.ls_number_reflns_R_work                  54659 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.97 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1527 
_refine.ls_R_factor_R_free                       0.1812 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1488 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.7308 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.50 
_refine_hist.d_res_low                        30.40 
_refine_hist.number_atoms_solvent             299 
_refine_hist.number_atoms_total               3622 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3323 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0052  ? 3439 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7768  ? 4651 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0778  ? 470  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0070  ? 605  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.8671 ? 1269 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.587101514452 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.50 1.53  . . 138 2292 79.64 . . . . 0.2601 . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 1.53 1.55  . . 156 2571 89.52 . . . . 0.2279 . . . . . . . . . . . 0.2594 
'X-RAY DIFFRACTION' 1.55 1.58  . . 163 2762 94.43 . . . . 0.2101 . . . . . . . . . . . 0.2485 
'X-RAY DIFFRACTION' 1.58 1.62  . . 143 2705 94.98 . . . . 0.1988 . . . . . . . . . . . 0.2195 
'X-RAY DIFFRACTION' 1.62 1.65  . . 119 2827 95.96 . . . . 0.1921 . . . . . . . . . . . 0.1860 
'X-RAY DIFFRACTION' 1.65 1.69  . . 138 2699 95.10 . . . . 0.1941 . . . . . . . . . . . 0.2070 
'X-RAY DIFFRACTION' 1.69 1.73  . . 141 2815 95.23 . . . . 0.1749 . . . . . . . . . . . 0.1764 
'X-RAY DIFFRACTION' 1.73 1.78  . . 137 2698 95.13 . . . . 0.1735 . . . . . . . . . . . 0.2208 
'X-RAY DIFFRACTION' 1.78 1.83  . . 192 2767 93.51 . . . . 0.1655 . . . . . . . . . . . 0.2009 
'X-RAY DIFFRACTION' 1.83 1.89  . . 146 2739 94.94 . . . . 0.1642 . . . . . . . . . . . 0.1825 
'X-RAY DIFFRACTION' 1.89 1.96  . . 124 2807 95.77 . . . . 0.1573 . . . . . . . . . . . 0.1939 
'X-RAY DIFFRACTION' 1.96 2.03  . . 125 2734 95.63 . . . . 0.1557 . . . . . . . . . . . 0.1854 
'X-RAY DIFFRACTION' 2.04 2.13  . . 107 2794 96.31 . . . . 0.1512 . . . . . . . . . . . 0.1963 
'X-RAY DIFFRACTION' 2.13 2.24  . . 126 2833 95.74 . . . . 0.1510 . . . . . . . . . . . 0.1738 
'X-RAY DIFFRACTION' 2.24 2.38  . . 147 2730 94.89 . . . . 0.1468 . . . . . . . . . . . 0.1900 
'X-RAY DIFFRACTION' 2.38 2.56  . . 120 2781 95.86 . . . . 0.1494 . . . . . . . . . . . 0.1786 
'X-RAY DIFFRACTION' 2.56 2.82  . . 154 2765 94.72 . . . . 0.1418 . . . . . . . . . . . 0.1692 
'X-RAY DIFFRACTION' 2.82 3.23  . . 151 2777 94.84 . . . . 0.1411 . . . . . . . . . . . 0.1944 
'X-RAY DIFFRACTION' 3.23 4.07  . . 150 2759 94.84 . . . . 0.1226 . . . . . . . . . . . 0.1516 
'X-RAY DIFFRACTION' 4.07 30.40 . . 144 2827 95.12 . . . . 0.1360 . . . . . . . . . . . 0.1658 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.999963878968 
_struct_ncs_oper.matrix[1][2]   -0.00849843678543 
_struct_ncs_oper.matrix[1][3]   -0.000131645346226 
_struct_ncs_oper.matrix[2][1]   0.00849705604471 
_struct_ncs_oper.matrix[2][2]   -0.999929638605 
_struct_ncs_oper.matrix[2][3]   0.00827755265068 
_struct_ncs_oper.matrix[3][1]   -0.000201982341416 
_struct_ncs_oper.matrix[3][2]   0.00827613505906 
_struct_ncs_oper.matrix[3][3]   0.999965731809 
_struct_ncs_oper.vector[1]      -7.72115602171 
_struct_ncs_oper.vector[2]      0.48374013182 
_struct_ncs_oper.vector[3]      32.2848086954 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 128 through 171 or resid 173 through 209 or resid 211 through 296 or (resid 297 and (name N or name CA or name C or name O or name CB or name CG )) or resid 298 through 320 or resid 325 through 339))
;
ens_1 d_2 
;(chain "B" and (resid 128 through 171 or resid 173 through 209 or resid 211 through 339))
;
# 
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 
ens_1 d_1 1 A LEU 128 . A ARG 171 . A LEU 128 A ARG 171 ? ? 
ens_1 d_1 2 A ILE 173 . A SER 209 . A ILE 173 A SER 209 ? ? 
ens_1 d_1 3 A GLU 211 . A ASN 320 . A GLU 211 A ASN 320 ? ? 
ens_1 d_1 4 A GLY 325 . A TYR 339 . A GLY 325 A TYR 339 ? ? 
ens_1 d_2 1 B LEU 128 . B ARG 171 . B LEU 128 B ARG 171 ? ? 
ens_1 d_2 2 B ILE 173 . B SER 209 . B ILE 173 B SER 209 ? ? 
ens_1 d_2 3 B GLU 211 . B TYR 339 . B GLU 211 B TYR 339 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     8Z6P 
_struct.title                        'Crystal structure of Procerain-B from Calotropis gigantea' 
_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        8Z6P 
_struct_keywords.text            'plant protease, cystein peptidase, leaf latex, Calotropis gigantea, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0A0Q2K8_CALPC 
_struct_ref.pdbx_db_accession          A0A0A0Q2K8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSFVLFLSFLLFVSAVTCFSTNWRSDEEVIALYEEWLAKHQKLHSSLRENIEIEIFKDNLRYIDEQNNYNKFNHKNFTLG
LNQFADLTLDEFSSIYLGTSIEYDPIISSNPNHHGEEEDILQEGAIELPNSVDWREKDVVFPIRNQGQCGSCWTFSAVAS
IETLIGIKEDRMIALSEQELLDCERTSYGCKGGYYTDAFAYVAKKGLTSREKYPYIFQQGQCYQKEKVVKISGYRRIPKN
DEKKLQSVVAQQVVSVGVKSKSRDFQHYRSGVFSGACGPRVDHAVNIVGYGSEGGVNYWIVRNSWGTNWGENGYMRIPRN
SNQSGGYCGIAVQAAYPVY
;
_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 8Z6P A 1 ? 339 ? A0A0A0Q2K8 1 ? 339 ? 1 339 
2 1 8Z6P B 1 ? 339 ? A0A0A0Q2K8 1 ? 339 ? 1 339 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_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                monomer 
# 
_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 ARG A 135 ? ASP A 138 ? ARG A 135 ASP A 138 5 ? 4  
HELX_P HELX_P2  AA2 SER A 151 ? ASP A 170 ? SER A 151 ASP A 170 1 ? 20 
HELX_P HELX_P3  AA3 SER A 176 ? GLU A 184 ? SER A 176 GLU A 184 1 ? 9  
HELX_P HELX_P4  AA4 TYR A 188 ? GLY A 192 ? TYR A 188 GLY A 192 5 ? 5  
HELX_P HELX_P5  AA5 TYR A 194 ? GLY A 206 ? TYR A 194 GLY A 206 1 ? 13 
HELX_P HELX_P6  AA6 ASP A 241 ? ALA A 250 ? ASP A 241 ALA A 250 1 ? 10 
HELX_P HELX_P7  AA7 SER A 262 ? TYR A 268 ? SER A 262 TYR A 268 1 ? 7  
HELX_P HELX_P8  AA8 GLY A 326 ? ILE A 330 ? GLY A 326 ILE A 330 5 ? 5  
HELX_P HELX_P9  AA9 ARG B 135 ? ASP B 138 ? ARG B 135 ASP B 138 5 ? 4  
HELX_P HELX_P10 AB1 SER B 151 ? ASP B 170 ? SER B 151 ASP B 170 1 ? 20 
HELX_P HELX_P11 AB2 SER B 176 ? GLU B 184 ? SER B 176 GLU B 184 1 ? 9  
HELX_P HELX_P12 AB3 TYR B 188 ? GLY B 192 ? TYR B 188 GLY B 192 5 ? 5  
HELX_P HELX_P13 AB4 TYR B 194 ? GLY B 206 ? TYR B 194 GLY B 206 1 ? 13 
HELX_P HELX_P14 AB5 ASP B 241 ? ALA B 250 ? ASP B 241 ALA B 250 1 ? 10 
HELX_P HELX_P15 AB6 SER B 262 ? TYR B 268 ? SER B 262 TYR B 268 1 ? 7  
HELX_P HELX_P16 AB7 GLY B 326 ? ILE B 330 ? GLY B 326 ILE B 330 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 149 SG ? ? ? 1_555 A CYS 190 SG ? ? A CYS 149 A CYS 190 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf2 disulf ?    ? A CYS 183 SG ? ? ? 1_555 A CYS 222 SG ? ? A CYS 183 A CYS 222 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf3 disulf ?    ? A CYS 277 SG ? ? ? 1_555 A CYS 328 SG ? ? A CYS 277 A CYS 328 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ?    ? B CYS 149 SG ? ? ? 1_555 B CYS 190 SG ? ? B CYS 149 B CYS 190 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5 disulf ?    ? B CYS 183 SG ? ? ? 1_555 B CYS 222 SG ? ? B CYS 183 B CYS 222 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf6 disulf ?    ? B CYS 277 SG ? ? ? 1_555 B CYS 328 SG ? ? B CYS 277 B CYS 328 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1 covale both ? A SER 151 C  ? ? ? 1_555 A OCS 152 N  ? ? A SER 151 A OCS 152 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale2 covale both ? A OCS 152 C  ? ? ? 1_555 A TRP 153 N  ? ? A OCS 152 A TRP 153 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale3 covale both ? B SER 151 C  ? ? ? 1_555 B OCS 152 N  ? ? B SER 151 B OCS 152 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale4 covale both ? B OCS 152 C  ? ? ? 1_555 B TRP 153 N  ? ? B OCS 152 B TRP 153 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  OCS A 152 ? .   . .   . OCS A 152 ? 1_555 .   . .   . .     .  .  CYS 1 OCS Oxidation     'Named protein modification' 
2  OCS A 152 ? .   . .   . OCS A 152 ? 1_555 .   . .   . .     .  .  CYS 2 OCS Hydroxylation 'Named protein modification' 
3  OCS B 152 ? .   . .   . OCS B 152 ? 1_555 .   . .   . .     .  .  CYS 1 OCS Oxidation     'Named protein modification' 
4  OCS B 152 ? .   . .   . OCS B 152 ? 1_555 .   . .   . .     .  .  CYS 2 OCS Hydroxylation 'Named protein modification' 
5  CYS A 149 ? CYS A 190 ? CYS A 149 ? 1_555 CYS A 190 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
6  CYS A 183 ? CYS A 222 ? CYS A 183 ? 1_555 CYS A 222 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
7  CYS A 277 ? CYS A 328 ? CYS A 277 ? 1_555 CYS A 328 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
8  CYS B 149 ? CYS B 190 ? CYS B 149 ? 1_555 CYS B 190 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
9  CYS B 183 ? CYS B 222 ? CYS B 183 ? 1_555 CYS B 222 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
10 CYS B 277 ? CYS B 328 ? CYS B 277 ? 1_555 CYS B 328 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 132 ? ASP A 133 ? VAL A 132 ASP A 133 
AA1 2 HIS A 283 ? GLU A 293 ? HIS A 283 GLU A 293 
AA1 3 VAL A 254 ? VAL A 258 ? VAL A 254 VAL A 258 
AA2 1 VAL A 132 ? ASP A 133 ? VAL A 132 ASP A 133 
AA2 2 HIS A 283 ? GLU A 293 ? HIS A 283 GLU A 293 
AA2 3 VAL A 296 ? ARG A 302 ? VAL A 296 ARG A 302 
AA2 4 TYR A 314 ? PRO A 318 ? TYR A 314 PRO A 318 
AA3 1 GLY A 233 ? ARG A 236 ? GLY A 233 ARG A 236 
AA3 2 ALA A 335 ? VAL A 338 ? ALA A 335 VAL A 338 
AA4 1 VAL B 132 ? ASP B 133 ? VAL B 132 ASP B 133 
AA4 2 HIS B 283 ? GLU B 293 ? HIS B 283 GLU B 293 
AA4 3 VAL B 254 ? VAL B 258 ? VAL B 254 VAL B 258 
AA5 1 VAL B 132 ? ASP B 133 ? VAL B 132 ASP B 133 
AA5 2 HIS B 283 ? GLU B 293 ? HIS B 283 GLU B 293 
AA5 3 VAL B 296 ? ARG B 302 ? VAL B 296 ARG B 302 
AA5 4 TYR B 314 ? PRO B 318 ? TYR B 314 PRO B 318 
AA6 1 GLY B 233 ? ARG B 236 ? GLY B 233 ARG B 236 
AA6 2 ALA B 335 ? VAL B 338 ? ALA B 335 VAL B 338 
# 
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 VAL A 132 ? N VAL A 132 O TYR A 290 ? O TYR A 290 
AA1 2 3 O VAL A 285 ? O VAL A 285 N VAL A 256 ? N VAL A 256 
AA2 1 2 N VAL A 132 ? N VAL A 132 O TYR A 290 ? O TYR A 290 
AA2 2 3 N VAL A 288 ? N VAL A 288 O ILE A 300 ? O ILE A 300 
AA2 3 4 N VAL A 301 ? N VAL A 301 O MET A 315 ? O MET A 315 
AA3 1 2 N GLY A 233 ? N GLY A 233 O VAL A 338 ? O VAL A 338 
AA4 1 2 N VAL B 132 ? N VAL B 132 O TYR B 290 ? O TYR B 290 
AA4 2 3 O VAL B 285 ? O VAL B 285 N VAL B 256 ? N VAL B 256 
AA5 1 2 N VAL B 132 ? N VAL B 132 O TYR B 290 ? O TYR B 290 
AA5 2 3 N GLY B 291 ? N GLY B 291 O TYR B 298 ? O TYR B 298 
AA5 3 4 N TRP B 299 ? N TRP B 299 O ILE B 317 ? O ILE B 317 
AA6 1 2 N GLY B 233 ? N GLY B 233 O VAL B 338 ? O VAL B 338 
# 
_pdbx_entry_details.entry_id                   8Z6P 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLN A 333 ? ? -146.10 50.50   
2 1 GLN B 252 ? ? -170.01 -179.52 
3 1 ASP B 282 ? ? -144.73 10.43   
4 1 GLN B 333 ? ? -144.80 52.43   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A OCS 152 A OCS 152 ? CYS 'modified residue' 
2 B OCS 152 B OCS 152 ? CYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -11.5274767104 -6.42975182342 -28.7689434939 0.0743139775801 ? 0.00597386287037  ? 
0.0101421670522   ? 0.119322095155 ? -0.00593125059538  ? 0.157713972245 ? 0.72318082841  ? -0.118644827508  ? -0.128522529547  ? 
0.695463035239 ? -0.0616936893646 ? 0.808054736828 ? -0.00789924559344 ? -0.0592938543492 ? -0.0126091315643 ? 0.0330509609361  ? 
-0.00500974877933 ? 0.0602308076145  ? 0.00839511025432   ? -0.0346306318783  ? -0.00220384616319 ? 
2  'X-RAY DIFFRACTION' ? refined -7.28297624047 3.31394962204  -26.9765404908 0.0726256164152 ? -0.00305361907145 ? 
-0.00363130575879 ? 0.104359353263 ? -0.0269252690202   ? 0.15519727993  ? 7.07783521637  ? 2.80215870686    ? -3.28836884191   ? 
3.27738859424  ? -1.69456084903   ? 3.36016167366  ? 0.10406296009     ? -0.138892278157  ? 0.110205857248   ? 0.0502179472576  ? 
-0.0424225628787  ? 0.235203637105   ? -0.00759028295812  ? -0.181577704917   ? -0.118233395259   ? 
3  'X-RAY DIFFRACTION' ? refined 4.94303228334  -1.85812752126 -28.8847956433 0.0624138503716 ? -0.00506245665899 ? 
0.00521046535822  ? 0.138295934383 ? -0.00884602899149  ? 0.181199739017 ? 1.42072830398  ? -0.96634524318   ? -1.60971495113   ? 
0.712022604207 ? 0.976328127841   ? 3.72759409789  ? -0.0371693672249  ? -0.0988101426632 ? 0.0685805227263  ? 0.0100838140825  ? 
0.0593710816945   ? -0.017756802497  ? -0.0539206284845   ? 0.188758202152    ? -0.0435654300465  ? 
4  'X-RAY DIFFRACTION' ? refined -2.81065320476 5.23822599174  -27.638176848  0.060291748402  ? 0.0178279999729   ? 
0.00537013414791  ? 0.116066164832 ? -0.0256464717509   ? 0.161942689963 ? 0.725935249572 ? 0.763469400026   ? 0.0096022697254  ? 
1.17472532814  ? -0.707559325533  ? 2.41475962609  ? 0.0369930728915   ? -0.0607822776442 ? 0.136282809376   ? 0.0115810317682  ? 
-0.009253241141   ? 0.049320578354   ? -0.0471154977926   ? 0.0513192857711   ? 0.00976883500153  ? 
5  'X-RAY DIFFRACTION' ? refined -4.23851643954 -22.0268079104 -24.8859969897 0.127694954361  ? -0.00162812595395 ? 
0.00512188432098  ? 0.148681913806 ? 0.0202041550866    ? 0.236006311245 ? 2.72163251408  ? -0.669316211462  ? -0.914158115566  ? 
2.1336459096   ? 0.167823375162   ? 2.67652684326  ? -0.0253675772822  ? -0.233535392518  ? -0.329192770896  ? 0.109814231682   ? 
0.0741828656345   ? -0.286710200739  ? 0.117989792039     ? 0.204818989027    ? 0.0133703833274   ? 
6  'X-RAY DIFFRACTION' ? refined -5.78528440413 -14.7276013629 -37.4749072294 0.0792333482789 ? 0.00759130632814  ? 
0.0126265921456   ? 0.117363070129 ? -0.000208719237902 ? 0.146619491886 ? 0.799740226038 ? -0.0254669873604 ? -0.0589102581608 ? 
1.12075652429  ? 0.0805257332328  ? 2.79180650191  ? 0.038677334905    ? 0.0126076644971  ? -0.0323025053611 ? -0.073825502203  ? 
0.0615825822531   ? -0.0229350183577 ? 0.103089143924     ? 0.0871065190673   ? -0.0140216131243  ? 
7  'X-RAY DIFFRACTION' ? refined -7.53825359588 -17.9478619903 -44.3715411075 0.120055664565  ? 0.00973763394765  ? 
0.0194695664175   ? 0.140260670579 ? -0.0150851704256   ? 0.15695783241  ? 1.20012109246  ? 0.0670361087397  ? -0.510883804431  ? 
2.58997446451  ? -0.252438828301  ? 2.87030491096  ? -0.0319870690488  ? 0.296659463906   ? -0.0952609326511 ? -0.197957765685  ? 
0.0119062749548   ? -0.0900174646851 ? 0.0960684360754    ? -0.0432627442364  ? -0.0161084651517  ? 
8  'X-RAY DIFFRACTION' ? refined -10.0542818149 -16.4902033042 -34.1993409246 0.0641895492027 ? -0.00249175822262 ? 
0.0106578581632   ? 0.102546905169 ? 0.0025423607548    ? 0.174790125453 ? 0.676891419452 ? 0.0400992881322  ? -0.0463719161599 ? 
0.576171541092 ? 0.12455315654    ? 1.13150757866  ? -0.00763181615122 ? -0.0157065946179 ? -0.1310438762    ? -0.0191112159095 ? 
0.0215285500718   ? 0.0538844944413  ? 0.0822777319149    ? -0.00637793170634 ? -0.0160616661959  ? 
9  'X-RAY DIFFRACTION' ? refined 3.87551198975  6.62174838768  3.47762231058  0.108695990695  ? -0.00837883512986 ? 
0.00931929221677  ? 0.197385863752 ? 0.016200447216     ? 0.161360372011 ? 0.359735185012 ? -0.0469081750089 ? 0.0861887314688  ? 
0.601270177362 ? 0.352219025147   ? 0.892051740066 ? -0.0242621462939  ? -0.0327585167075 ? 0.0445576709773  ? -0.0258157203549 ? 
0.0266362126312   ? -0.0201395578869 ? -0.0862774242199   ? 0.0272117345354   ? -0.023504329084   ? 
10 'X-RAY DIFFRACTION' ? refined -6.40522796473 -1.22042989865 2.29311740969  0.0862785924264 ? -0.00864336740597 ? 
0.0131806452205   ? 0.14564509723  ? 0.00978040224031   ? 0.107182796955 ? 3.1748007356   ? 0.493479431912   ? 0.600093678315   ? 
2.42389545805  ? 0.278412506609   ? 1.4640776914   ? 0.0652353363678   ? -0.174743631541  ? -0.0612602610173 ? 0.08646955901    ? 
0.0540905836369   ? -0.0201356946179 ? -4.91821647139e-05 ? -0.0259575251542  ? -0.15710529721    ? 
11 'X-RAY DIFFRACTION' ? refined -6.39279743928 -3.09554051144 5.63339665156  0.0589205913864 ? -0.0130450923678  ? 
0.00492070937738  ? 0.148853574214 ? 0.0311337301754    ? 0.120496063348 ? 1.33426278308  ? 0.0685912090939  ? -0.0918139409222 ? 
1.81413462124  ? 0.473301774853   ? 3.2498277946   ? -0.0310509558473  ? -0.0526129544001 ? -0.0170008200484 ? 0.0446345988125  ? 
0.0684687126665   ? 0.0705391142034  ? 0.16023765753      ? -0.00495099490355 ? -0.0467364032171  ? 
12 'X-RAY DIFFRACTION' ? refined 0.81324257083  16.796475791   -2.82330004173 0.0950383283785 ? -0.00880249057497 ? 
0.0141812397963   ? 0.146820403447 ? 0.00440586641377   ? 0.176938059903 ? 0.277444740104 ? -0.217535143566  ? 0.435943638631   ? 
0.799884837136 ? -0.439326254761  ? 3.22231355536  ? -0.00836397961925 ? -0.006838010161  ? 0.108015620897   ? -0.0141206575194 ? 
0.0370292864127   ? 0.0177912050806  ? -0.207301608311    ? -0.0413052968839  ? -0.025915607838   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 128 ? A 42  A 169 ? ? 
;chain 'A' and (resid 128 through 169 )
;
2  'X-RAY DIFFRACTION' 2  A 43  A 170 ? A 56  A 183 ? ? 
;chain 'A' and (resid 170 through 183 )
;
3  'X-RAY DIFFRACTION' 3  A 57  A 184 ? A 78  A 205 ? ? 
;chain 'A' and (resid 184 through 205 )
;
4  'X-RAY DIFFRACTION' 4  A 79  A 206 ? A 109 A 236 ? ? 
;chain 'A' and (resid 206 through 236 )
;
5  'X-RAY DIFFRACTION' 5  A 110 A 237 ? A 122 A 249 ? ? 
;chain 'A' and (resid 237 through 249 )
;
6  'X-RAY DIFFRACTION' 6  A 123 A 250 ? A 139 A 266 ? ? 
;chain 'A' and (resid 250 through 266 )
;
7  'X-RAY DIFFRACTION' 7  A 140 A 267 ? A 155 A 282 ? ? 
;chain 'A' and (resid 267 through 282 )
;
8  'X-RAY DIFFRACTION' 8  A 156 A 283 ? A 212 A 339 ? ? 
;chain 'A' and (resid 283 through 339 )
;
9  'X-RAY DIFFRACTION' 9  B 1   B 128 ? B 42  B 169 ? ? 
;chain 'B' and (resid 128 through 169 )
;
10 'X-RAY DIFFRACTION' 10 B 43  B 170 ? B 67  B 194 ? ? 
;chain 'B' and (resid 170 through 194 )
;
11 'X-RAY DIFFRACTION' 11 B 68  B 195 ? B 109 B 236 ? ? 
;chain 'B' and (resid 195 through 236 )
;
12 'X-RAY DIFFRACTION' 12 B 110 B 237 ? B 208 B 339 ? ? 
;chain 'B' and (resid 237 through 339 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       576 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.95 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A PHE 3   ? A PHE 3   
4   1 Y 1 A VAL 4   ? A VAL 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A PHE 6   ? A PHE 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A PHE 9   ? A PHE 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A LEU 11  ? A LEU 11  
12  1 Y 1 A PHE 12  ? A PHE 12  
13  1 Y 1 A VAL 13  ? A VAL 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A THR 17  ? A THR 17  
18  1 Y 1 A CYS 18  ? A CYS 18  
19  1 Y 1 A PHE 19  ? A PHE 19  
20  1 Y 1 A SER 20  ? A SER 20  
21  1 Y 1 A THR 21  ? A THR 21  
22  1 Y 1 A ASN 22  ? A ASN 22  
23  1 Y 1 A TRP 23  ? A TRP 23  
24  1 Y 1 A ARG 24  ? A ARG 24  
25  1 Y 1 A SER 25  ? A SER 25  
26  1 Y 1 A ASP 26  ? A ASP 26  
27  1 Y 1 A GLU 27  ? A GLU 27  
28  1 Y 1 A GLU 28  ? A GLU 28  
29  1 Y 1 A VAL 29  ? A VAL 29  
30  1 Y 1 A ILE 30  ? A ILE 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A LEU 32  ? A LEU 32  
33  1 Y 1 A TYR 33  ? A TYR 33  
34  1 Y 1 A GLU 34  ? A GLU 34  
35  1 Y 1 A GLU 35  ? A GLU 35  
36  1 Y 1 A TRP 36  ? A TRP 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A ALA 38  ? A ALA 38  
39  1 Y 1 A LYS 39  ? A LYS 39  
40  1 Y 1 A HIS 40  ? A HIS 40  
41  1 Y 1 A GLN 41  ? A GLN 41  
42  1 Y 1 A LYS 42  ? A LYS 42  
43  1 Y 1 A LEU 43  ? A LEU 43  
44  1 Y 1 A HIS 44  ? A HIS 44  
45  1 Y 1 A SER 45  ? A SER 45  
46  1 Y 1 A SER 46  ? A SER 46  
47  1 Y 1 A LEU 47  ? A LEU 47  
48  1 Y 1 A ARG 48  ? A ARG 48  
49  1 Y 1 A GLU 49  ? A GLU 49  
50  1 Y 1 A ASN 50  ? A ASN 50  
51  1 Y 1 A ILE 51  ? A ILE 51  
52  1 Y 1 A GLU 52  ? A GLU 52  
53  1 Y 1 A ILE 53  ? A ILE 53  
54  1 Y 1 A GLU 54  ? A GLU 54  
55  1 Y 1 A ILE 55  ? A ILE 55  
56  1 Y 1 A PHE 56  ? A PHE 56  
57  1 Y 1 A LYS 57  ? A LYS 57  
58  1 Y 1 A ASP 58  ? A ASP 58  
59  1 Y 1 A ASN 59  ? A ASN 59  
60  1 Y 1 A LEU 60  ? A LEU 60  
61  1 Y 1 A ARG 61  ? A ARG 61  
62  1 Y 1 A TYR 62  ? A TYR 62  
63  1 Y 1 A ILE 63  ? A ILE 63  
64  1 Y 1 A ASP 64  ? A ASP 64  
65  1 Y 1 A GLU 65  ? A GLU 65  
66  1 Y 1 A GLN 66  ? A GLN 66  
67  1 Y 1 A ASN 67  ? A ASN 67  
68  1 Y 1 A ASN 68  ? A ASN 68  
69  1 Y 1 A TYR 69  ? A TYR 69  
70  1 Y 1 A ASN 70  ? A ASN 70  
71  1 Y 1 A LYS 71  ? A LYS 71  
72  1 Y 1 A PHE 72  ? A PHE 72  
73  1 Y 1 A ASN 73  ? A ASN 73  
74  1 Y 1 A HIS 74  ? A HIS 74  
75  1 Y 1 A LYS 75  ? A LYS 75  
76  1 Y 1 A ASN 76  ? A ASN 76  
77  1 Y 1 A PHE 77  ? A PHE 77  
78  1 Y 1 A THR 78  ? A THR 78  
79  1 Y 1 A LEU 79  ? A LEU 79  
80  1 Y 1 A GLY 80  ? A GLY 80  
81  1 Y 1 A LEU 81  ? A LEU 81  
82  1 Y 1 A ASN 82  ? A ASN 82  
83  1 Y 1 A GLN 83  ? A GLN 83  
84  1 Y 1 A PHE 84  ? A PHE 84  
85  1 Y 1 A ALA 85  ? A ALA 85  
86  1 Y 1 A ASP 86  ? A ASP 86  
87  1 Y 1 A LEU 87  ? A LEU 87  
88  1 Y 1 A THR 88  ? A THR 88  
89  1 Y 1 A LEU 89  ? A LEU 89  
90  1 Y 1 A ASP 90  ? A ASP 90  
91  1 Y 1 A GLU 91  ? A GLU 91  
92  1 Y 1 A PHE 92  ? A PHE 92  
93  1 Y 1 A SER 93  ? A SER 93  
94  1 Y 1 A SER 94  ? A SER 94  
95  1 Y 1 A ILE 95  ? A ILE 95  
96  1 Y 1 A TYR 96  ? A TYR 96  
97  1 Y 1 A LEU 97  ? A LEU 97  
98  1 Y 1 A GLY 98  ? A GLY 98  
99  1 Y 1 A THR 99  ? A THR 99  
100 1 Y 1 A SER 100 ? A SER 100 
101 1 Y 1 A ILE 101 ? A ILE 101 
102 1 Y 1 A GLU 102 ? A GLU 102 
103 1 Y 1 A TYR 103 ? A TYR 103 
104 1 Y 1 A ASP 104 ? A ASP 104 
105 1 Y 1 A PRO 105 ? A PRO 105 
106 1 Y 1 A ILE 106 ? A ILE 106 
107 1 Y 1 A ILE 107 ? A ILE 107 
108 1 Y 1 A SER 108 ? A SER 108 
109 1 Y 1 A SER 109 ? A SER 109 
110 1 Y 1 A ASN 110 ? A ASN 110 
111 1 Y 1 A PRO 111 ? A PRO 111 
112 1 Y 1 A ASN 112 ? A ASN 112 
113 1 Y 1 A HIS 113 ? A HIS 113 
114 1 Y 1 A HIS 114 ? A HIS 114 
115 1 Y 1 A GLY 115 ? A GLY 115 
116 1 Y 1 A GLU 116 ? A GLU 116 
117 1 Y 1 A GLU 117 ? A GLU 117 
118 1 Y 1 A GLU 118 ? A GLU 118 
119 1 Y 1 A ASP 119 ? A ASP 119 
120 1 Y 1 A ILE 120 ? A ILE 120 
121 1 Y 1 A LEU 121 ? A LEU 121 
122 1 Y 1 A GLN 122 ? A GLN 122 
123 1 Y 1 A GLU 123 ? A GLU 123 
124 1 Y 1 A GLY 124 ? A GLY 124 
125 1 Y 1 A ALA 125 ? A ALA 125 
126 1 Y 1 A ILE 126 ? A ILE 126 
127 1 Y 1 A GLU 127 ? A GLU 127 
128 1 Y 1 B MET 1   ? B MET 1   
129 1 Y 1 B SER 2   ? B SER 2   
130 1 Y 1 B PHE 3   ? B PHE 3   
131 1 Y 1 B VAL 4   ? B VAL 4   
132 1 Y 1 B LEU 5   ? B LEU 5   
133 1 Y 1 B PHE 6   ? B PHE 6   
134 1 Y 1 B LEU 7   ? B LEU 7   
135 1 Y 1 B SER 8   ? B SER 8   
136 1 Y 1 B PHE 9   ? B PHE 9   
137 1 Y 1 B LEU 10  ? B LEU 10  
138 1 Y 1 B LEU 11  ? B LEU 11  
139 1 Y 1 B PHE 12  ? B PHE 12  
140 1 Y 1 B VAL 13  ? B VAL 13  
141 1 Y 1 B SER 14  ? B SER 14  
142 1 Y 1 B ALA 15  ? B ALA 15  
143 1 Y 1 B VAL 16  ? B VAL 16  
144 1 Y 1 B THR 17  ? B THR 17  
145 1 Y 1 B CYS 18  ? B CYS 18  
146 1 Y 1 B PHE 19  ? B PHE 19  
147 1 Y 1 B SER 20  ? B SER 20  
148 1 Y 1 B THR 21  ? B THR 21  
149 1 Y 1 B ASN 22  ? B ASN 22  
150 1 Y 1 B TRP 23  ? B TRP 23  
151 1 Y 1 B ARG 24  ? B ARG 24  
152 1 Y 1 B SER 25  ? B SER 25  
153 1 Y 1 B ASP 26  ? B ASP 26  
154 1 Y 1 B GLU 27  ? B GLU 27  
155 1 Y 1 B GLU 28  ? B GLU 28  
156 1 Y 1 B VAL 29  ? B VAL 29  
157 1 Y 1 B ILE 30  ? B ILE 30  
158 1 Y 1 B ALA 31  ? B ALA 31  
159 1 Y 1 B LEU 32  ? B LEU 32  
160 1 Y 1 B TYR 33  ? B TYR 33  
161 1 Y 1 B GLU 34  ? B GLU 34  
162 1 Y 1 B GLU 35  ? B GLU 35  
163 1 Y 1 B TRP 36  ? B TRP 36  
164 1 Y 1 B LEU 37  ? B LEU 37  
165 1 Y 1 B ALA 38  ? B ALA 38  
166 1 Y 1 B LYS 39  ? B LYS 39  
167 1 Y 1 B HIS 40  ? B HIS 40  
168 1 Y 1 B GLN 41  ? B GLN 41  
169 1 Y 1 B LYS 42  ? B LYS 42  
170 1 Y 1 B LEU 43  ? B LEU 43  
171 1 Y 1 B HIS 44  ? B HIS 44  
172 1 Y 1 B SER 45  ? B SER 45  
173 1 Y 1 B SER 46  ? B SER 46  
174 1 Y 1 B LEU 47  ? B LEU 47  
175 1 Y 1 B ARG 48  ? B ARG 48  
176 1 Y 1 B GLU 49  ? B GLU 49  
177 1 Y 1 B ASN 50  ? B ASN 50  
178 1 Y 1 B ILE 51  ? B ILE 51  
179 1 Y 1 B GLU 52  ? B GLU 52  
180 1 Y 1 B ILE 53  ? B ILE 53  
181 1 Y 1 B GLU 54  ? B GLU 54  
182 1 Y 1 B ILE 55  ? B ILE 55  
183 1 Y 1 B PHE 56  ? B PHE 56  
184 1 Y 1 B LYS 57  ? B LYS 57  
185 1 Y 1 B ASP 58  ? B ASP 58  
186 1 Y 1 B ASN 59  ? B ASN 59  
187 1 Y 1 B LEU 60  ? B LEU 60  
188 1 Y 1 B ARG 61  ? B ARG 61  
189 1 Y 1 B TYR 62  ? B TYR 62  
190 1 Y 1 B ILE 63  ? B ILE 63  
191 1 Y 1 B ASP 64  ? B ASP 64  
192 1 Y 1 B GLU 65  ? B GLU 65  
193 1 Y 1 B GLN 66  ? B GLN 66  
194 1 Y 1 B ASN 67  ? B ASN 67  
195 1 Y 1 B ASN 68  ? B ASN 68  
196 1 Y 1 B TYR 69  ? B TYR 69  
197 1 Y 1 B ASN 70  ? B ASN 70  
198 1 Y 1 B LYS 71  ? B LYS 71  
199 1 Y 1 B PHE 72  ? B PHE 72  
200 1 Y 1 B ASN 73  ? B ASN 73  
201 1 Y 1 B HIS 74  ? B HIS 74  
202 1 Y 1 B LYS 75  ? B LYS 75  
203 1 Y 1 B ASN 76  ? B ASN 76  
204 1 Y 1 B PHE 77  ? B PHE 77  
205 1 Y 1 B THR 78  ? B THR 78  
206 1 Y 1 B LEU 79  ? B LEU 79  
207 1 Y 1 B GLY 80  ? B GLY 80  
208 1 Y 1 B LEU 81  ? B LEU 81  
209 1 Y 1 B ASN 82  ? B ASN 82  
210 1 Y 1 B GLN 83  ? B GLN 83  
211 1 Y 1 B PHE 84  ? B PHE 84  
212 1 Y 1 B ALA 85  ? B ALA 85  
213 1 Y 1 B ASP 86  ? B ASP 86  
214 1 Y 1 B LEU 87  ? B LEU 87  
215 1 Y 1 B THR 88  ? B THR 88  
216 1 Y 1 B LEU 89  ? B LEU 89  
217 1 Y 1 B ASP 90  ? B ASP 90  
218 1 Y 1 B GLU 91  ? B GLU 91  
219 1 Y 1 B PHE 92  ? B PHE 92  
220 1 Y 1 B SER 93  ? B SER 93  
221 1 Y 1 B SER 94  ? B SER 94  
222 1 Y 1 B ILE 95  ? B ILE 95  
223 1 Y 1 B TYR 96  ? B TYR 96  
224 1 Y 1 B LEU 97  ? B LEU 97  
225 1 Y 1 B GLY 98  ? B GLY 98  
226 1 Y 1 B THR 99  ? B THR 99  
227 1 Y 1 B SER 100 ? B SER 100 
228 1 Y 1 B ILE 101 ? B ILE 101 
229 1 Y 1 B GLU 102 ? B GLU 102 
230 1 Y 1 B TYR 103 ? B TYR 103 
231 1 Y 1 B ASP 104 ? B ASP 104 
232 1 Y 1 B PRO 105 ? B PRO 105 
233 1 Y 1 B ILE 106 ? B ILE 106 
234 1 Y 1 B ILE 107 ? B ILE 107 
235 1 Y 1 B SER 108 ? B SER 108 
236 1 Y 1 B SER 109 ? B SER 109 
237 1 Y 1 B ASN 110 ? B ASN 110 
238 1 Y 1 B PRO 111 ? B PRO 111 
239 1 Y 1 B ASN 112 ? B ASN 112 
240 1 Y 1 B HIS 113 ? B HIS 113 
241 1 Y 1 B HIS 114 ? B HIS 114 
242 1 Y 1 B GLY 115 ? B GLY 115 
243 1 Y 1 B GLU 116 ? B GLU 116 
244 1 Y 1 B GLU 117 ? B GLU 117 
245 1 Y 1 B GLU 118 ? B GLU 118 
246 1 Y 1 B ASP 119 ? B ASP 119 
247 1 Y 1 B ILE 120 ? B ILE 120 
248 1 Y 1 B LEU 121 ? B LEU 121 
249 1 Y 1 B GLN 122 ? B GLN 122 
250 1 Y 1 B GLU 123 ? B GLU 123 
251 1 Y 1 B GLY 124 ? B GLY 124 
252 1 Y 1 B ALA 125 ? B ALA 125 
253 1 Y 1 B ILE 126 ? B ILE 126 
254 1 Y 1 B GLU 127 ? B GLU 127 
255 1 Y 1 B SER 321 ? B SER 321 
256 1 Y 1 B ASN 322 ? B ASN 322 
257 1 Y 1 B GLN 323 ? B GLN 323 
258 1 Y 1 B SER 324 ? B SER 324 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
OCS N    N N N 250 
OCS CA   C N R 251 
OCS CB   C N N 252 
OCS SG   S N N 253 
OCS C    C N N 254 
OCS O    O N N 255 
OCS OXT  O N N 256 
OCS OD1  O N N 257 
OCS OD2  O N N 258 
OCS OD3  O N N 259 
OCS H    H N N 260 
OCS H2   H N N 261 
OCS HA   H N N 262 
OCS HB2  H N N 263 
OCS HB3  H N N 264 
OCS HXT  H N N 265 
OCS HD2  H N N 266 
PHE N    N N N 267 
PHE CA   C N S 268 
PHE C    C N N 269 
PHE O    O N N 270 
PHE CB   C N N 271 
PHE CG   C Y N 272 
PHE CD1  C Y N 273 
PHE CD2  C Y N 274 
PHE CE1  C Y N 275 
PHE CE2  C Y N 276 
PHE CZ   C Y N 277 
PHE OXT  O N N 278 
PHE H    H N N 279 
PHE H2   H N N 280 
PHE HA   H N N 281 
PHE HB2  H N N 282 
PHE HB3  H N N 283 
PHE HD1  H N N 284 
PHE HD2  H N N 285 
PHE HE1  H N N 286 
PHE HE2  H N N 287 
PHE HZ   H N N 288 
PHE HXT  H N N 289 
PRO N    N N N 290 
PRO CA   C N S 291 
PRO C    C N N 292 
PRO O    O N N 293 
PRO CB   C N N 294 
PRO CG   C N N 295 
PRO CD   C N N 296 
PRO OXT  O N N 297 
PRO H    H N N 298 
PRO HA   H N N 299 
PRO HB2  H N N 300 
PRO HB3  H N N 301 
PRO HG2  H N N 302 
PRO HG3  H N N 303 
PRO HD2  H N N 304 
PRO HD3  H N N 305 
PRO HXT  H N N 306 
SER N    N N N 307 
SER CA   C N S 308 
SER C    C N N 309 
SER O    O N N 310 
SER CB   C N N 311 
SER OG   O N N 312 
SER OXT  O N N 313 
SER H    H N N 314 
SER H2   H N N 315 
SER HA   H N N 316 
SER HB2  H N N 317 
SER HB3  H N N 318 
SER HG   H N N 319 
SER HXT  H N N 320 
THR N    N N N 321 
THR CA   C N S 322 
THR C    C N N 323 
THR O    O N N 324 
THR CB   C N R 325 
THR OG1  O N N 326 
THR CG2  C N N 327 
THR OXT  O N N 328 
THR H    H N N 329 
THR H2   H N N 330 
THR HA   H N N 331 
THR HB   H N N 332 
THR HG1  H N N 333 
THR HG21 H N N 334 
THR HG22 H N N 335 
THR HG23 H N N 336 
THR HXT  H N N 337 
TRP N    N N N 338 
TRP CA   C N S 339 
TRP C    C N N 340 
TRP O    O N N 341 
TRP CB   C N N 342 
TRP CG   C Y N 343 
TRP CD1  C Y N 344 
TRP CD2  C Y N 345 
TRP NE1  N Y N 346 
TRP CE2  C Y N 347 
TRP CE3  C Y N 348 
TRP CZ2  C Y N 349 
TRP CZ3  C Y N 350 
TRP CH2  C Y N 351 
TRP OXT  O N N 352 
TRP H    H N N 353 
TRP H2   H N N 354 
TRP HA   H N N 355 
TRP HB2  H N N 356 
TRP HB3  H N N 357 
TRP HD1  H N N 358 
TRP HE1  H N N 359 
TRP HE3  H N N 360 
TRP HZ2  H N N 361 
TRP HZ3  H N N 362 
TRP HH2  H N N 363 
TRP HXT  H N N 364 
TYR N    N N N 365 
TYR CA   C N S 366 
TYR C    C N N 367 
TYR O    O N N 368 
TYR CB   C N N 369 
TYR CG   C Y N 370 
TYR CD1  C Y N 371 
TYR CD2  C Y N 372 
TYR CE1  C Y N 373 
TYR CE2  C Y N 374 
TYR CZ   C Y N 375 
TYR OH   O N N 376 
TYR OXT  O N N 377 
TYR H    H N N 378 
TYR H2   H N N 379 
TYR HA   H N N 380 
TYR HB2  H N N 381 
TYR HB3  H N N 382 
TYR HD1  H N N 383 
TYR HD2  H N N 384 
TYR HE1  H N N 385 
TYR HE2  H N N 386 
TYR HH   H N N 387 
TYR HXT  H N N 388 
VAL N    N N N 389 
VAL CA   C N S 390 
VAL C    C N N 391 
VAL O    O N N 392 
VAL CB   C N N 393 
VAL CG1  C N N 394 
VAL CG2  C N N 395 
VAL OXT  O N N 396 
VAL H    H N N 397 
VAL H2   H N N 398 
VAL HA   H N N 399 
VAL HB   H N N 400 
VAL HG11 H N N 401 
VAL HG12 H N N 402 
VAL HG13 H N N 403 
VAL HG21 H N N 404 
VAL HG22 H N N 405 
VAL HG23 H N N 406 
VAL HXT  H N N 407 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
OCS N   CA   sing N N 237 
OCS N   H    sing N N 238 
OCS N   H2   sing N N 239 
OCS CA  CB   sing N N 240 
OCS CA  C    sing N N 241 
OCS CA  HA   sing N N 242 
OCS CB  SG   sing N N 243 
OCS CB  HB2  sing N N 244 
OCS CB  HB3  sing N N 245 
OCS SG  OD1  doub N N 246 
OCS SG  OD2  sing N N 247 
OCS SG  OD3  doub N N 248 
OCS C   O    doub N N 249 
OCS C   OXT  sing N N 250 
OCS OXT HXT  sing N N 251 
OCS OD2 HD2  sing N N 252 
PHE N   CA   sing N N 253 
PHE N   H    sing N N 254 
PHE N   H2   sing N N 255 
PHE CA  C    sing N N 256 
PHE CA  CB   sing N N 257 
PHE CA  HA   sing N N 258 
PHE C   O    doub N N 259 
PHE C   OXT  sing N N 260 
PHE CB  CG   sing N N 261 
PHE CB  HB2  sing N N 262 
PHE CB  HB3  sing N N 263 
PHE CG  CD1  doub Y N 264 
PHE CG  CD2  sing Y N 265 
PHE CD1 CE1  sing Y N 266 
PHE CD1 HD1  sing N N 267 
PHE CD2 CE2  doub Y N 268 
PHE CD2 HD2  sing N N 269 
PHE CE1 CZ   doub Y N 270 
PHE CE1 HE1  sing N N 271 
PHE CE2 CZ   sing Y N 272 
PHE CE2 HE2  sing N N 273 
PHE CZ  HZ   sing N N 274 
PHE OXT HXT  sing N N 275 
PRO N   CA   sing N N 276 
PRO N   CD   sing N N 277 
PRO N   H    sing N N 278 
PRO CA  C    sing N N 279 
PRO CA  CB   sing N N 280 
PRO CA  HA   sing N N 281 
PRO C   O    doub N N 282 
PRO C   OXT  sing N N 283 
PRO CB  CG   sing N N 284 
PRO CB  HB2  sing N N 285 
PRO CB  HB3  sing N N 286 
PRO CG  CD   sing N N 287 
PRO CG  HG2  sing N N 288 
PRO CG  HG3  sing N N 289 
PRO CD  HD2  sing N N 290 
PRO CD  HD3  sing N N 291 
PRO OXT HXT  sing N N 292 
SER N   CA   sing N N 293 
SER N   H    sing N N 294 
SER N   H2   sing N N 295 
SER CA  C    sing N N 296 
SER CA  CB   sing N N 297 
SER CA  HA   sing N N 298 
SER C   O    doub N N 299 
SER C   OXT  sing N N 300 
SER CB  OG   sing N N 301 
SER CB  HB2  sing N N 302 
SER CB  HB3  sing N N 303 
SER OG  HG   sing N N 304 
SER OXT HXT  sing N N 305 
THR N   CA   sing N N 306 
THR N   H    sing N N 307 
THR N   H2   sing N N 308 
THR CA  C    sing N N 309 
THR CA  CB   sing N N 310 
THR CA  HA   sing N N 311 
THR C   O    doub N N 312 
THR C   OXT  sing N N 313 
THR CB  OG1  sing N N 314 
THR CB  CG2  sing N N 315 
THR CB  HB   sing N N 316 
THR OG1 HG1  sing N N 317 
THR CG2 HG21 sing N N 318 
THR CG2 HG22 sing N N 319 
THR CG2 HG23 sing N N 320 
THR OXT HXT  sing N N 321 
TRP N   CA   sing N N 322 
TRP N   H    sing N N 323 
TRP N   H2   sing N N 324 
TRP CA  C    sing N N 325 
TRP CA  CB   sing N N 326 
TRP CA  HA   sing N N 327 
TRP C   O    doub N N 328 
TRP C   OXT  sing N N 329 
TRP CB  CG   sing N N 330 
TRP CB  HB2  sing N N 331 
TRP CB  HB3  sing N N 332 
TRP CG  CD1  doub Y N 333 
TRP CG  CD2  sing Y N 334 
TRP CD1 NE1  sing Y N 335 
TRP CD1 HD1  sing N N 336 
TRP CD2 CE2  doub Y N 337 
TRP CD2 CE3  sing Y N 338 
TRP NE1 CE2  sing Y N 339 
TRP NE1 HE1  sing N N 340 
TRP CE2 CZ2  sing Y N 341 
TRP CE3 CZ3  doub Y N 342 
TRP CE3 HE3  sing N N 343 
TRP CZ2 CH2  doub Y N 344 
TRP CZ2 HZ2  sing N N 345 
TRP CZ3 CH2  sing Y N 346 
TRP CZ3 HZ3  sing N N 347 
TRP CH2 HH2  sing N N 348 
TRP OXT HXT  sing N N 349 
TYR N   CA   sing N N 350 
TYR N   H    sing N N 351 
TYR N   H2   sing N N 352 
TYR CA  C    sing N N 353 
TYR CA  CB   sing N N 354 
TYR CA  HA   sing N N 355 
TYR C   O    doub N N 356 
TYR C   OXT  sing N N 357 
TYR CB  CG   sing N N 358 
TYR CB  HB2  sing N N 359 
TYR CB  HB3  sing N N 360 
TYR CG  CD1  doub Y N 361 
TYR CG  CD2  sing Y N 362 
TYR CD1 CE1  sing Y N 363 
TYR CD1 HD1  sing N N 364 
TYR CD2 CE2  doub Y N 365 
TYR CD2 HD2  sing N N 366 
TYR CE1 CZ   doub Y N 367 
TYR CE1 HE1  sing N N 368 
TYR CE2 CZ   sing Y N 369 
TYR CE2 HE2  sing N N 370 
TYR CZ  OH   sing N N 371 
TYR OH  HH   sing N N 372 
TYR OXT HXT  sing N N 373 
VAL N   CA   sing N N 374 
VAL N   H    sing N N 375 
VAL N   H2   sing N N 376 
VAL CA  C    sing N N 377 
VAL CA  CB   sing N N 378 
VAL CA  HA   sing N N 379 
VAL C   O    doub N N 380 
VAL C   OXT  sing N N 381 
VAL CB  CG1  sing N N 382 
VAL CB  CG2  sing N N 383 
VAL CB  HB   sing N N 384 
VAL CG1 HG11 sing N N 385 
VAL CG1 HG12 sing N N 386 
VAL CG1 HG13 sing N N 387 
VAL CG2 HG21 sing N N 388 
VAL CG2 HG22 sing N N 389 
VAL CG2 HG23 sing N N 390 
VAL OXT HXT  sing N N 391 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                India 
_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   1PPN 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_reflns_twin.fraction     0.3600 
_pdbx_reflns_twin.operator     h,-k,-l 
_pdbx_reflns_twin.domain_id    ? 
_pdbx_reflns_twin.crystal_id   1 
_pdbx_reflns_twin.diffrn_id    1 
_pdbx_reflns_twin.type         ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8Z6P 
_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]   0.031861 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   -0.000009 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010946 
_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]   0.015508 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . LEU A 1 128 ? -15.55925 -25.04804 -18.07946 1.000 26.53907 ? 128 LEU A N   1 
ATOM   2    C CA  . LEU A 1 128 ? -15.59791 -23.93306 -19.01947 1.000 22.52059 ? 128 LEU A CA  1 
ATOM   3    C C   . LEU A 1 128 ? -16.90806 -23.95449 -19.80259 1.000 22.39228 ? 128 LEU A C   1 
ATOM   4    O O   . LEU A 1 128 ? -17.46265 -25.02404 -20.04219 1.000 24.64786 ? 128 LEU A O   1 
ATOM   5    C CB  . LEU A 1 128 ? -14.40438 -23.99500 -19.98042 1.000 25.91091 ? 128 LEU A CB  1 
ATOM   6    C CG  . LEU A 1 128 ? -13.00817 -23.88961 -19.36728 1.000 20.22499 ? 128 LEU A CG  1 
ATOM   7    C CD1 . LEU A 1 128 ? -11.94868 -24.02832 -20.44595 1.000 24.61088 ? 128 LEU A CD1 1 
ATOM   8    C CD2 . LEU A 1 128 ? -12.85628 -22.57929 -18.63033 1.000 22.60647 ? 128 LEU A CD2 1 
ATOM   9    N N   . PRO A 1 129 ? -17.41311 -22.77758 -20.17554 1.000 20.55544 ? 129 PRO A N   1 
ATOM   10   C CA  . PRO A 1 129 ? -18.63899 -22.72547 -20.97495 1.000 17.66400 ? 129 PRO A CA  1 
ATOM   11   C C   . PRO A 1 129 ? -18.45623 -23.44732 -22.29527 1.000 23.27506 ? 129 PRO A C   1 
ATOM   12   O O   . PRO A 1 129 ? -17.36234 -23.48482 -22.85949 1.000 23.07448 ? 129 PRO A O   1 
ATOM   13   C CB  . PRO A 1 129 ? -18.83875 -21.22653 -21.21784 1.000 16.82464 ? 129 PRO A CB  1 
ATOM   14   C CG  . PRO A 1 129 ? -18.06162 -20.55661 -20.17164 1.000 24.68471 ? 129 PRO A CG  1 
ATOM   15   C CD  . PRO A 1 129 ? -16.89009 -21.43261 -19.88762 1.000 20.91048 ? 129 PRO A CD  1 
ATOM   16   N N   . ASN A 1 130 ? -19.55274 -24.01526 -22.79546 1.000 21.66835 ? 130 ASN A N   1 
ATOM   17   C CA  . ASN A 1 130 ? -19.51623 -24.59761 -24.12597 1.000 22.94748 ? 130 ASN A CA  1 
ATOM   18   C C   . ASN A 1 130 ? -19.26379 -23.52691 -25.16296 1.000 19.91066 ? 130 ASN A C   1 
ATOM   19   O O   . ASN A 1 130 ? -18.64448 -23.79759 -26.19582 1.000 18.75220 ? 130 ASN A O   1 
ATOM   20   C CB  . ASN A 1 130 ? -20.85504 -25.25567 -24.43510 1.000 22.46632 ? 130 ASN A CB  1 
ATOM   21   C CG  . ASN A 1 130 ? -20.98451 -26.61790 -23.82106 1.000 35.22687 ? 130 ASN A CG  1 
ATOM   22   O OD1 . ASN A 1 130 ? -20.01170 -27.17595 -23.31876 1.000 40.55346 ? 130 ASN A OD1 1 
ATOM   23   N ND2 . ASN A 1 130 ? -22.19655 -27.16177 -23.83890 1.000 39.74842 ? 130 ASN A ND2 1 
ATOM   24   N N   . SER A 1 131 ? -19.73137 -22.30590 -24.89968 1.000 20.52709 ? 131 SER A N   1 
ATOM   25   C CA  . SER A 1 131 ? -19.70798 -21.22993 -25.87401 1.000 17.79013 ? 131 SER A CA  1 
ATOM   26   C C   . SER A 1 131 ? -19.40674 -19.92940 -25.15238 1.000 16.19443 ? 131 SER A C   1 
ATOM   27   O O   . SER A 1 131 ? -19.83294 -19.72651 -24.01148 1.000 20.43810 ? 131 SER A O   1 
ATOM   28   C CB  . SER A 1 131 ? -21.06834 -21.11737 -26.57510 1.000 21.23637 ? 131 SER A CB  1 
ATOM   29   O OG  . SER A 1 131 ? -21.32869 -22.25796 -27.38485 1.000 24.78789 ? 131 SER A OG  1 
ATOM   30   N N   . VAL A 1 132 ? -18.66319 -19.05677 -25.82242 1.000 13.12389 ? 132 VAL A N   1 
ATOM   31   C CA  . VAL A 1 132 ? -18.29972 -17.74471 -25.30242 1.000 13.50644 ? 132 VAL A CA  1 
ATOM   32   C C   . VAL A 1 132 ? -18.33172 -16.77762 -26.47731 1.000 13.58676 ? 132 VAL A C   1 
ATOM   33   O O   . VAL A 1 132 ? -17.74945 -17.05628 -27.52930 1.000 12.06696 ? 132 VAL A O   1 
ATOM   34   C CB  . VAL A 1 132 ? -16.90134 -17.75423 -24.63992 1.000 14.84985 ? 132 VAL A CB  1 
ATOM   35   C CG1 . VAL A 1 132 ? -16.43746 -16.33904 -24.34593 1.000 13.62048 ? 132 VAL A CG1 1 
ATOM   36   C CG2 . VAL A 1 132 ? -16.91839 -18.56034 -23.34927 1.000 13.63243 ? 132 VAL A CG2 1 
ATOM   37   N N   . ASP A 1 133 ? -19.01932 -15.64832 -26.31269 1.000 13.29391 ? 133 ASP A N   1 
ATOM   38   C CA  . ASP A 1 133 ? -19.01546 -14.61180 -27.34765 1.000 13.15003 ? 133 ASP A CA  1 
ATOM   39   C C   . ASP A 1 133 ? -19.06724 -13.25906 -26.64440 1.000 16.24954 ? 133 ASP A C   1 
ATOM   40   O O   . ASP A 1 133 ? -20.14947 -12.76420 -26.30697 1.000 14.13969 ? 133 ASP A O   1 
ATOM   41   C CB  . ASP A 1 133 ? -20.16472 -14.78429 -28.33242 1.000 13.08023 ? 133 ASP A CB  1 
ATOM   42   C CG  . ASP A 1 133 ? -20.03438 -13.88064 -29.55636 1.000 12.58942 ? 133 ASP A CG  1 
ATOM   43   O OD1 . ASP A 1 133 ? -19.26174 -12.90406 -29.51024 1.000 13.46174 ? 133 ASP A OD1 1 
ATOM   44   O OD2 . ASP A 1 133 ? -20.68399 -14.17650 -30.58094 1.000 14.10343 ? 133 ASP A OD2 1 
ATOM   45   N N   . TRP A 1 134 ? -17.88795 -12.66475 -26.44483 1.000 14.45684 ? 134 TRP A N   1 
ATOM   46   C CA  . TRP A 1 134 ? -17.81996 -11.38414 -25.76130 1.000 13.26994 ? 134 TRP A CA  1 
ATOM   47   C C   . TRP A 1 134 ? -18.51770 -10.27500 -26.53154 1.000 12.06341 ? 134 TRP A C   1 
ATOM   48   O O   . TRP A 1 134 ? -18.88846 -9.26386  -25.92265 1.000 14.79106 ? 134 TRP A O   1 
ATOM   49   C CB  . TRP A 1 134 ? -16.37037 -11.00142 -25.48613 1.000 15.15936 ? 134 TRP A CB  1 
ATOM   50   C CG  . TRP A 1 134 ? -15.74722 -11.83888 -24.42749 1.000 16.21299 ? 134 TRP A CG  1 
ATOM   51   C CD1 . TRP A 1 134 ? -14.77032 -12.78329 -24.58504 1.000 16.83556 ? 134 TRP A CD1 1 
ATOM   52   C CD2 . TRP A 1 134 ? -16.06894 -11.81718 -23.03704 1.000 15.75066 ? 134 TRP A CD2 1 
ATOM   53   N NE1 . TRP A 1 134 ? -14.46467 -13.35032 -23.36847 1.000 15.45910 ? 134 TRP A NE1 1 
ATOM   54   C CE2 . TRP A 1 134 ? -15.24189 -12.76784 -22.40199 1.000 14.12126 ? 134 TRP A CE2 1 
ATOM   55   C CE3 . TRP A 1 134 ? -16.97439 -11.08056 -22.26456 1.000 11.98426 ? 134 TRP A CE3 1 
ATOM   56   C CZ2 . TRP A 1 134 ? -15.29656 -13.00310 -21.03407 1.000 14.79694 ? 134 TRP A CZ2 1 
ATOM   57   C CZ3 . TRP A 1 134 ? -17.02976 -11.31355 -20.91345 1.000 16.13076 ? 134 TRP A CZ3 1 
ATOM   58   C CH2 . TRP A 1 134 ? -16.19603 -12.26974 -20.30683 1.000 16.36897 ? 134 TRP A CH2 1 
ATOM   59   N N   . ARG A 1 135 ? -18.71849 -10.44094 -27.84513 1.000 10.89778 ? 135 ARG A N   1 
ATOM   60   C CA  . ARG A 1 135 ? -19.45342 -9.42878  -28.60014 1.000 13.52925 ? 135 ARG A CA  1 
ATOM   61   C C   . ARG A 1 135 ? -20.86444 -9.24737  -28.06081 1.000 13.68266 ? 135 ARG A C   1 
ATOM   62   O O   . ARG A 1 135 ? -21.41725 -8.14830  -28.13924 1.000 15.93603 ? 135 ARG A O   1 
ATOM   63   C CB  . ARG A 1 135 ? -19.50646 -9.79297  -30.08730 1.000 12.44613 ? 135 ARG A CB  1 
ATOM   64   C CG  . ARG A 1 135 ? -18.15107 -9.88303  -30.74488 1.000 12.21017 ? 135 ARG A CG  1 
ATOM   65   C CD  . ARG A 1 135 ? -18.24699 -10.46797 -32.13639 1.000 13.82528 ? 135 ARG A CD  1 
ATOM   66   N NE  . ARG A 1 135 ? -18.78934 -11.81947 -32.11892 1.000 11.37812 ? 135 ARG A NE  1 
ATOM   67   C CZ  . ARG A 1 135 ? -18.98546 -12.55942 -33.19825 1.000 12.62140 ? 135 ARG A CZ  1 
ATOM   68   N NH1 . ARG A 1 135 ? -18.64318 -12.12847 -34.40174 1.000 14.50354 ? 135 ARG A NH1 1 
ATOM   69   N NH2 . ARG A 1 135 ? -19.55873 -13.75478 -33.06947 1.000 12.37676 ? 135 ARG A NH2 1 
ATOM   70   N N   . GLU A 1 136 ? -21.45825 -10.30631 -27.51396 1.000 11.99977 ? 136 GLU A N   1 
ATOM   71   C CA  . GLU A 1 136 ? -22.80566 -10.27800 -26.96212 1.000 12.24354 ? 136 GLU A CA  1 
ATOM   72   C C   . GLU A 1 136 ? -22.82309 -9.88764  -25.49585 1.000 14.49819 ? 136 GLU A C   1 
ATOM   73   O O   . GLU A 1 136 ? -23.86421 -10.01692 -24.84535 1.000 17.69867 ? 136 GLU A O   1 
ATOM   74   C CB  . GLU A 1 136 ? -23.48411 -11.63806 -27.15220 1.000 13.05970 ? 136 GLU A CB  1 
ATOM   75   C CG  . GLU A 1 136 ? -23.52771 -12.10341 -28.60478 1.000 15.45369 ? 136 GLU A CG  1 
ATOM   76   C CD  . GLU A 1 136 ? -24.58767 -11.39567 -29.44059 1.000 18.48550 ? 136 GLU A CD  1 
ATOM   77   O OE1 . GLU A 1 136 ? -25.50727 -10.78093 -28.85830 1.000 25.73753 ? 136 GLU A OE1 1 
ATOM   78   O OE2 . GLU A 1 136 ? -24.50963 -11.45175 -30.68905 1.000 17.82711 ? 136 GLU A OE2 1 
ATOM   79   N N   . LYS A 1 137 ? -21.68989 -9.42640  -24.96518 1.000 17.79072 ? 137 LYS A N   1 
ATOM   80   C CA  . LYS A 1 137 ? -21.55863 -9.07646  -23.55564 1.000 17.52485 ? 137 LYS A CA  1 
ATOM   81   C C   . LYS A 1 137 ? -21.24405 -7.60030  -23.35681 1.000 15.05266 ? 137 LYS A C   1 
ATOM   82   O O   . LYS A 1 137 ? -20.82882 -7.20436  -22.26374 1.000 15.68554 ? 137 LYS A O   1 
ATOM   83   C CB  . LYS A 1 137 ? -20.52842 -9.96387  -22.85396 1.000 15.98961 ? 137 LYS A CB  1 
ATOM   84   C CG  . LYS A 1 137 ? -20.87247 -11.43833 -22.87985 1.000 17.42556 ? 137 LYS A CG  1 
ATOM   85   C CD  . LYS A 1 137 ? -21.88386 -11.74400 -21.80273 1.000 24.63555 ? 137 LYS A CD  1 
ATOM   86   C CE  . LYS A 1 137 ? -21.63242 -13.09924 -21.17967 1.000 37.18298 ? 137 LYS A CE  1 
ATOM   87   N NZ  . LYS A 1 137 ? -20.75350 -12.98936 -19.99328 1.000 37.27159 ? 137 LYS A NZ  1 
ATOM   88   N N   . ASP A 1 138 ? -21.43576 -6.78251  -24.39524 1.000 12.10824 ? 138 ASP A N   1 
ATOM   89   C CA  . ASP A 1 138 ? -21.36574 -5.33288  -24.27828 1.000 11.80405 ? 138 ASP A CA  1 
ATOM   90   C C   . ASP A 1 138 ? -19.95941 -4.84815  -23.94472 1.000 13.11726 ? 138 ASP A C   1 
ATOM   91   O O   . ASP A 1 138 ? -19.79126 -3.83532  -23.26258 1.000 15.65195 ? 138 ASP A O   1 
ATOM   92   C CB  . ASP A 1 138 ? -22.40717 -4.79861  -23.28017 1.000 17.85178 ? 138 ASP A CB  1 
ATOM   93   C CG  . ASP A 1 138 ? -22.62578 -3.30535  -23.39850 1.000 16.90538 ? 138 ASP A CG  1 
ATOM   94   O OD1 . ASP A 1 138 ? -22.59862 -2.79357  -24.53135 1.000 18.74107 ? 138 ASP A OD1 1 
ATOM   95   O OD2 . ASP A 1 138 ? -22.84396 -2.64612  -22.35516 1.000 16.71735 ? 138 ASP A OD2 1 
ATOM   96   N N   . VAL A 1 139 ? -18.93565 -5.56355  -24.41443 1.000 11.50197 ? 139 VAL A N   1 
ATOM   97   C CA  . VAL A 1 139 ? -17.56243 -5.18789  -24.09058 1.000 12.95599 ? 139 VAL A CA  1 
ATOM   98   C C   . VAL A 1 139 ? -16.65347 -5.18832  -25.31425 1.000 11.89115 ? 139 VAL A C   1 
ATOM   99   O O   . VAL A 1 139 ? -15.43263 -5.08701  -25.17542 1.000 13.49831 ? 139 VAL A O   1 
ATOM   100  C CB  . VAL A 1 139 ? -16.97215 -6.06274  -22.96554 1.000 11.83758 ? 139 VAL A CB  1 
ATOM   101  C CG1 . VAL A 1 139 ? -17.67744 -5.79785  -21.64238 1.000 12.49910 ? 139 VAL A CG1 1 
ATOM   102  C CG2 . VAL A 1 139 ? -17.04691 -7.53625  -23.33851 1.000 13.77136 ? 139 VAL A CG2 1 
ATOM   103  N N   . VAL A 1 140 ? -17.21855 -5.25593  -26.51824 1.000 13.04019 ? 140 VAL A N   1 
ATOM   104  C CA  . VAL A 1 140 ? -16.41807 -5.25304  -27.74389 1.000 10.03488 ? 140 VAL A CA  1 
ATOM   105  C C   . VAL A 1 140 ? -16.93271 -4.15934  -28.67227 1.000 11.51277 ? 140 VAL A C   1 
ATOM   106  O O   . VAL A 1 140 ? -18.11378 -4.15491  -29.03679 1.000 13.85260 ? 140 VAL A O   1 
ATOM   107  C CB  . VAL A 1 140 ? -16.41624 -6.61761  -28.45638 1.000 10.14195 ? 140 VAL A CB  1 
ATOM   108  C CG1 . VAL A 1 140 ? -15.57049 -6.56264  -29.71415 1.000 10.04954 ? 140 VAL A CG1 1 
ATOM   109  C CG2 . VAL A 1 140 ? -15.88105 -7.69895  -27.54089 1.000 12.46597 ? 140 VAL A CG2 1 
ATOM   110  N N   . PHE A 1 141 ? -16.03991 -3.25520  -29.07497 1.000 9.89814  ? 141 PHE A N   1 
ATOM   111  C CA  . PHE A 1 141 ? -16.39459 -2.16850  -29.96949 1.000 14.22483 ? 141 PHE A CA  1 
ATOM   112  C C   . PHE A 1 141 ? -16.52019 -2.66769  -31.40968 1.000 12.12015 ? 141 PHE A C   1 
ATOM   113  O O   . PHE A 1 141 ? -16.06196 -3.76463  -31.73952 1.000 12.13958 ? 141 PHE A O   1 
ATOM   114  C CB  . PHE A 1 141 ? -15.33224 -1.07294  -29.89398 1.000 11.88172 ? 141 PHE A CB  1 
ATOM   115  C CG  . PHE A 1 141 ? -15.52070 -0.11002  -28.75444 1.000 14.32701 ? 141 PHE A CG  1 
ATOM   116  C CD1 . PHE A 1 141 ? -16.46895 0.89178   -28.82148 1.000 14.20950 ? 141 PHE A CD1 1 
ATOM   117  C CD2 . PHE A 1 141 ? -14.72632 -0.18990  -27.62553 1.000 11.44564 ? 141 PHE A CD2 1 
ATOM   118  C CE1 . PHE A 1 141 ? -16.62841 1.78488   -27.78001 1.000 15.86197 ? 141 PHE A CE1 1 
ATOM   119  C CE2 . PHE A 1 141 ? -14.88948 0.70388   -26.57040 1.000 14.55904 ? 141 PHE A CE2 1 
ATOM   120  C CZ  . PHE A 1 141 ? -15.83959 1.68467   -26.64648 1.000 15.71306 ? 141 PHE A CZ  1 
ATOM   121  N N   . PRO A 1 142 ? -17.14240 -1.87655  -32.28779 1.000 10.10179 ? 142 PRO A N   1 
ATOM   122  C CA  . PRO A 1 142 ? -17.29247 -2.30003  -33.68269 1.000 10.85738 ? 142 PRO A CA  1 
ATOM   123  C C   . PRO A 1 142 ? -15.95460 -2.55500  -34.35955 1.000 10.65421 ? 142 PRO A C   1 
ATOM   124  O O   . PRO A 1 142 ? -14.93380 -1.96578  -34.00522 1.000 12.76730 ? 142 PRO A O   1 
ATOM   125  C CB  . PRO A 1 142 ? -18.01572 -1.11369  -34.32951 1.000 13.65609 ? 142 PRO A CB  1 
ATOM   126  C CG  . PRO A 1 142 ? -18.77275 -0.48781  -33.20555 1.000 13.18161 ? 142 PRO A CG  1 
ATOM   127  C CD  . PRO A 1 142 ? -17.88658 -0.63540  -32.01399 1.000 13.22963 ? 142 PRO A CD  1 
ATOM   128  N N   . ILE A 1 143 ? -15.98443 -3.44559  -35.35927 1.000 12.80349 ? 143 ILE A N   1 
ATOM   129  C CA  . ILE A 1 143 ? -14.81934 -3.72505  -36.19063 1.000 10.63541 ? 143 ILE A CA  1 
ATOM   130  C C   . ILE A 1 143 ? -14.23926 -2.42949  -36.75227 1.000 11.08657 ? 143 ILE A C   1 
ATOM   131  O O   . ILE A 1 143 ? -14.97168 -1.52689  -37.17210 1.000 13.27762 ? 143 ILE A O   1 
ATOM   132  C CB  . ILE A 1 143 ? -15.23906 -4.67592  -37.32703 1.000 13.69187 ? 143 ILE A CB  1 
ATOM   133  C CG1 . ILE A 1 143 ? -15.43207 -6.09360  -36.80019 1.000 11.32247 ? 143 ILE A CG1 1 
ATOM   134  C CG2 . ILE A 1 143 ? -14.22086 -4.65873  -38.46575 1.000 12.27440 ? 143 ILE A CG2 1 
ATOM   135  C CD1 . ILE A 1 143 ? -14.14776 -6.80554  -36.44756 1.000 10.94674 ? 143 ILE A CD1 1 
ATOM   136  N N   . ARG A 1 144 ? -12.91008 -2.34837  -36.77360 1.000 11.60304 ? 144 ARG A N   1 
ATOM   137  C CA  . ARG A 1 144 ? -12.17376 -1.21087  -37.31201 1.000 13.26509 ? 144 ARG A CA  1 
ATOM   138  C C   . ARG A 1 144 ? -11.37532 -1.63598  -38.54373 1.000 12.75554 ? 144 ARG A C   1 
ATOM   139  O O   . ARG A 1 144 ? -11.29306 -2.81658  -38.88047 1.000 11.54718 ? 144 ARG A O   1 
ATOM   140  C CB  . ARG A 1 144 ? -11.26579 -0.60581  -36.23084 1.000 13.48865 ? 144 ARG A CB  1 
ATOM   141  C CG  . ARG A 1 144 ? -12.07552 -0.07022  -35.05453 1.000 12.57729 ? 144 ARG A CG  1 
ATOM   142  C CD  . ARG A 1 144 ? -11.24152 0.32108   -33.86378 1.000 10.95645 ? 144 ARG A CD  1 
ATOM   143  N NE  . ARG A 1 144 ? -12.09582 0.67944   -32.73863 1.000 13.19487 ? 144 ARG A NE  1 
ATOM   144  C CZ  . ARG A 1 144 ? -11.67359 0.88061   -31.49584 1.000 11.71309 ? 144 ARG A CZ  1 
ATOM   145  N NH1 . ARG A 1 144 ? -10.39010 0.83921   -31.18475 1.000 12.99982 ? 144 ARG A NH1 1 
ATOM   146  N NH2 . ARG A 1 144 ? -12.56714 1.10351   -30.53320 1.000 12.44386 ? 144 ARG A NH2 1 
ATOM   147  N N   . ASN A 1 145 ? -10.77422 -0.65784  -39.21730 1.000 12.13251 ? 145 ASN A N   1 
ATOM   148  C CA  . ASN A 1 145 ? -10.01694 -0.91649  -40.43538 1.000 13.11143 ? 145 ASN A CA  1 
ATOM   149  C C   . ASN A 1 145 ? -8.64573  -0.26896  -40.31136 1.000 10.56610 ? 145 ASN A C   1 
ATOM   150  O O   . ASN A 1 145 ? -8.54757  0.94349   -40.09819 1.000 14.08574 ? 145 ASN A O   1 
ATOM   151  C CB  . ASN A 1 145 ? -10.74858 -0.37876  -41.66476 1.000 12.93167 ? 145 ASN A CB  1 
ATOM   152  C CG  . ASN A 1 145 ? -10.22137 -0.97382  -42.95444 1.000 14.85835 ? 145 ASN A CG  1 
ATOM   153  O OD1 . ASN A 1 145 ? -9.06884  -1.40659  -43.02956 1.000 14.13167 ? 145 ASN A OD1 1 
ATOM   154  N ND2 . ASN A 1 145 ? -11.05721 -0.99093  -43.97893 1.000 14.68068 ? 145 ASN A ND2 1 
ATOM   155  N N   . GLN A 1 146 ? -7.59208  -1.07918  -40.42200 1.000 10.32183 ? 146 GLN A N   1 
ATOM   156  C CA  . GLN A 1 146 ? -6.23425  -0.55240  -40.36207 1.000 10.59376 ? 146 GLN A CA  1 
ATOM   157  C C   . GLN A 1 146 ? -5.79142  0.07883   -41.67368 1.000 11.57870 ? 146 GLN A C   1 
ATOM   158  O O   . GLN A 1 146 ? -4.83701  0.86266   -41.67665 1.000 13.59445 ? 146 GLN A O   1 
ATOM   159  C CB  . GLN A 1 146 ? -5.24351  -1.66023  -40.00554 1.000 11.59826 ? 146 GLN A CB  1 
ATOM   160  C CG  . GLN A 1 146 ? -5.05726  -2.67928  -41.10235 1.000 10.51854 ? 146 GLN A CG  1 
ATOM   161  C CD  . GLN A 1 146 ? -4.21070  -3.84925  -40.65285 1.000 12.14742 ? 146 GLN A CD  1 
ATOM   162  O OE1 . GLN A 1 146 ? -4.71838  -4.81029  -40.07261 1.000 12.84506 ? 146 GLN A OE1 1 
ATOM   163  N NE2 . GLN A 1 146 ? -2.90724  -3.76776  -40.89506 1.000 13.51679 ? 146 GLN A NE2 1 
ATOM   164  N N   . GLY A 1 147 ? -6.47227  -0.20974  -42.77414 1.000 11.11859 ? 147 GLY A N   1 
ATOM   165  C CA  . GLY A 1 147 ? -6.03420  0.31189   -44.04613 1.000 10.79253 ? 147 GLY A CA  1 
ATOM   166  C C   . GLY A 1 147 ? -4.84636  -0.46865  -44.56219 1.000 14.62556 ? 147 GLY A C   1 
ATOM   167  O O   . GLY A 1 147 ? -4.83876  -1.70273  -44.49861 1.000 15.44922 ? 147 GLY A O   1 
ATOM   168  N N   . GLN A 1 148 ? -3.84244  0.23001   -45.09292 1.000 13.61214 ? 148 GLN A N   1 
ATOM   169  C CA  . GLN A 1 148 ? -2.63257  -0.41285  -45.60158 1.000 13.70553 ? 148 GLN A CA  1 
ATOM   170  C C   . GLN A 1 148 ? -1.55108  -0.53311  -44.53730 1.000 14.08339 ? 148 GLN A C   1 
ATOM   171  O O   . GLN A 1 148 ? -0.79555  -1.51370  -44.51646 1.000 16.62184 ? 148 GLN A O   1 
ATOM   172  C CB  . GLN A 1 148 ? -2.10749  0.36914   -46.81185 1.000 13.87105 ? 148 GLN A CB  1 
ATOM   173  C CG  . GLN A 1 148 ? -0.65453  0.09034   -47.21119 1.000 13.99566 ? 148 GLN A CG  1 
ATOM   174  C CD  . GLN A 1 148 ? -0.39434  -1.36681  -47.57903 1.000 17.29555 ? 148 GLN A CD  1 
ATOM   175  O OE1 . GLN A 1 148 ? -1.32613  -2.13680  -47.83597 1.000 17.43940 ? 148 GLN A OE1 1 
ATOM   176  N NE2 . GLN A 1 148 ? 0.88275   -1.74719  -47.62173 1.000 16.58654 ? 148 GLN A NE2 1 
ATOM   177  N N   . CYS A 1 149 ? -1.46234  0.46658   -43.66837 1.000 12.75705 ? 149 CYS A N   1 
ATOM   178  C CA  . CYS A 1 149 ? -0.47589  0.48360   -42.60486 1.000 11.81024 ? 149 CYS A CA  1 
ATOM   179  C C   . CYS A 1 149 ? -0.48758  -0.83156  -41.83363 1.000 11.70973 ? 149 CYS A C   1 
ATOM   180  O O   . CYS A 1 149 ? -1.54924  -1.34712  -41.47594 1.000 11.04983 ? 149 CYS A O   1 
ATOM   181  C CB  . CYS A 1 149 ? -0.80522  1.65213   -41.67517 1.000 13.73723 ? 149 CYS A CB  1 
ATOM   182  S SG  . CYS A 1 149 ? 0.22205   1.80451   -40.20584 1.000 13.81156 ? 149 CYS A SG  1 
ATOM   183  N N   . GLY A 1 150 ? 0.70634   -1.37332  -41.58847 1.000 10.71337 ? 150 GLY A N   1 
ATOM   184  C CA  . GLY A 1 150 ? 0.87258   -2.59857  -40.82777 1.000 10.49366 ? 150 GLY A CA  1 
ATOM   185  C C   . GLY A 1 150 ? 0.77647   -2.35395  -39.33728 1.000 11.64680 ? 150 GLY A C   1 
ATOM   186  O O   . GLY A 1 150 ? 1.69893   -2.65653  -38.57389 1.000 12.40989 ? 150 GLY A O   1 
ATOM   187  N N   . SER A 1 151 ? -0.35000  -1.78952  -38.92339 1.000 11.09100 ? 151 SER A N   1 
ATOM   188  C CA  . SER A 1 151 ? -0.59680  -1.43226  -37.53759 1.000 10.15695 ? 151 SER A CA  1 
ATOM   189  C C   . SER A 1 151 ? -1.50859  -2.43753  -36.82467 1.000 12.33650 ? 151 SER A C   1 
ATOM   190  O O   . SER A 1 151 ? -2.01692  -2.14504  -35.73662 1.000 12.60583 ? 151 SER A O   1 
ATOM   191  C CB  . SER A 1 151 ? -1.27789  -0.07571  -37.51757 1.000 11.62422 ? 151 SER A CB  1 
ATOM   192  O OG  . SER A 1 151 ? -2.46611  -0.14821  -38.29308 1.000 14.12213 ? 151 SER A OG  1 
HETATM 193  N N   . OCS A 1 152 ? -1.72918  -3.60058  -37.43653 1.000 12.17086 ? 152 OCS A N   1 
HETATM 194  C CA  . OCS A 1 152 ? -2.57496  -4.64019  -36.85482 1.000 10.29793 ? 152 OCS A CA  1 
HETATM 195  C CB  . OCS A 1 152 ? -2.47182  -5.93857  -37.67558 1.000 14.78244 ? 152 OCS A CB  1 
HETATM 196  S SG  . OCS A 1 152 ? -0.82142  -6.28291  -38.34615 1.000 16.33250 ? 152 OCS A SG  1 
HETATM 197  C C   . OCS A 1 152 ? -2.23058  -4.92677  -35.38725 1.000 9.48477  ? 152 OCS A C   1 
HETATM 198  O O   . OCS A 1 152 ? -3.11718  -5.21795  -34.59322 1.000 11.74750 ? 152 OCS A O   1 
HETATM 199  O OD1 . OCS A 1 152 ? -0.63222  -5.32372  -39.45521 1.000 13.79871 ? 152 OCS A OD1 1 
HETATM 200  O OD2 . OCS A 1 152 ? 0.12432   -6.11231  -37.21462 1.000 15.89067 ? 152 OCS A OD2 1 
HETATM 201  O OD3 . OCS A 1 152 ? -0.83820  -7.67132  -38.84140 1.000 16.13418 ? 152 OCS A OD3 1 
ATOM   202  N N   . TRP A 1 153 ? -0.94544  -4.85343  -35.04425 1.000 9.47551  ? 153 TRP A N   1 
ATOM   203  C CA  . TRP A 1 153 ? -0.49872  -5.07021  -33.66529 1.000 10.59305 ? 153 TRP A CA  1 
ATOM   204  C C   . TRP A 1 153 ? -1.08339  -4.04291  -32.68923 1.000 9.47176  ? 153 TRP A C   1 
ATOM   205  O O   . TRP A 1 153 ? -1.38637  -4.37910  -31.54338 1.000 12.15552 ? 153 TRP A O   1 
ATOM   206  C CB  . TRP A 1 153 ? 1.03673   -5.05884  -33.57435 1.000 10.07248 ? 153 TRP A CB  1 
ATOM   207  C CG  . TRP A 1 153 ? 1.66556   -3.79461  -34.09018 1.000 11.60954 ? 153 TRP A CG  1 
ATOM   208  C CD1 . TRP A 1 153 ? 1.86974   -3.44241  -35.40423 1.000 11.51714 ? 153 TRP A CD1 1 
ATOM   209  C CD2 . TRP A 1 153 ? 2.17585   -2.71345  -33.30371 1.000 10.36903 ? 153 TRP A CD2 1 
ATOM   210  N NE1 . TRP A 1 153 ? 2.47715   -2.20366  -35.47319 1.000 10.36211 ? 153 TRP A NE1 1 
ATOM   211  C CE2 . TRP A 1 153 ? 2.67368   -1.73838  -34.19782 1.000 10.43755 ? 153 TRP A CE2 1 
ATOM   212  C CE3 . TRP A 1 153 ? 2.26798   -2.47559  -31.92882 1.000 12.53194 ? 153 TRP A CE3 1 
ATOM   213  C CZ2 . TRP A 1 153 ? 3.24811   -0.54161  -33.75710 1.000 10.80238 ? 153 TRP A CZ2 1 
ATOM   214  C CZ3 . TRP A 1 153 ? 2.84035   -1.27802  -31.49566 1.000 13.18738 ? 153 TRP A CZ3 1 
ATOM   215  C CH2 . TRP A 1 153 ? 3.32031   -0.33070  -32.40961 1.000 11.79708 ? 153 TRP A CH2 1 
ATOM   216  N N   . THR A 1 154 ? -1.22102  -2.79018  -33.13547 1.000 11.67739 ? 154 THR A N   1 
ATOM   217  C CA  . THR A 1 154 ? -1.86351  -1.78299  -32.29588 1.000 11.20778 ? 154 THR A CA  1 
ATOM   218  C C   . THR A 1 154 ? -3.35336  -2.06267  -32.16556 1.000 9.72848  ? 154 THR A C   1 
ATOM   219  O O   . THR A 1 154 ? -3.93133  -1.87879  -31.09133 1.000 10.90028 ? 154 THR A O   1 
ATOM   220  C CB  . THR A 1 154 ? -1.63937  -0.36749  -32.84228 1.000 10.32126 ? 154 THR A CB  1 
ATOM   221  O OG1 . THR A 1 154 ? -2.40272  -0.17829  -34.03776 1.000 11.02100 ? 154 THR A OG1 1 
ATOM   222  C CG2 . THR A 1 154 ? -0.17665  -0.11245  -33.13762 1.000 13.44912 ? 154 THR A CG2 1 
ATOM   223  N N   . PHE A 1 155 ? -3.99420  -2.48982  -33.25573 1.000 9.20696  ? 155 PHE A N   1 
ATOM   224  C CA  . PHE A 1 155 ? -5.41349  -2.82757  -33.18833 1.000 10.97146 ? 155 PHE A CA  1 
ATOM   225  C C   . PHE A 1 155 ? -5.65280  -4.00641  -32.25939 1.000 9.62022  ? 155 PHE A C   1 
ATOM   226  O O   . PHE A 1 155 ? -6.59420  -3.99725  -31.46038 1.000 11.19762 ? 155 PHE A O   1 
ATOM   227  C CB  . PHE A 1 155 ? -5.95705  -3.10426  -34.59528 1.000 10.03891 ? 155 PHE A CB  1 
ATOM   228  C CG  . PHE A 1 155 ? -6.19807  -1.85019  -35.39968 1.000 10.18538 ? 155 PHE A CG  1 
ATOM   229  C CD1 . PHE A 1 155 ? -5.18466  -1.28761  -36.14950 1.000 12.51340 ? 155 PHE A CD1 1 
ATOM   230  C CD2 . PHE A 1 155 ? -7.42899  -1.22370  -35.37294 1.000 9.21137  ? 155 PHE A CD2 1 
ATOM   231  C CE1 . PHE A 1 155 ? -5.40262  -0.12739  -36.86593 1.000 11.00203 ? 155 PHE A CE1 1 
ATOM   232  C CE2 . PHE A 1 155 ? -7.65276  -0.06875  -36.08785 1.000 11.23181 ? 155 PHE A CE2 1 
ATOM   233  C CZ  . PHE A 1 155 ? -6.63673  0.48010   -36.83889 1.000 14.02480 ? 155 PHE A CZ  1 
ATOM   234  N N   . SER A 1 156 ? -4.79627  -5.01812  -32.33813 1.000 10.48946 ? 156 SER A N   1 
ATOM   235  C CA  . SER A 1 156 ? -4.94234  -6.19303  -31.49158 1.000 10.34695 ? 156 SER A CA  1 
ATOM   236  C C   . SER A 1 156 ? -4.73696  -5.84294  -30.02061 1.000 10.12594 ? 156 SER A C   1 
ATOM   237  O O   . SER A 1 156 ? -5.53336  -6.24231  -29.16001 1.000 10.78282 ? 156 SER A O   1 
ATOM   238  C CB  . SER A 1 156 ? -3.96713  -7.27585  -31.95069 1.000 9.08860  ? 156 SER A CB  1 
ATOM   239  O OG  . SER A 1 156 ? -4.06459  -8.41084  -31.12189 1.000 11.87553 ? 156 SER A OG  1 
ATOM   240  N N   . ALA A 1 157 ? -3.68020  -5.08739  -29.71036 1.000 9.23563  ? 157 ALA A N   1 
ATOM   241  C CA  . ALA A 1 157 ? -3.46096  -4.67711  -28.32639 1.000 11.11825 ? 157 ALA A CA  1 
ATOM   242  C C   . ALA A 1 157 ? -4.61751  -3.82324  -27.81196 1.000 10.22065 ? 157 ALA A C   1 
ATOM   243  O O   . ALA A 1 157 ? -5.11759  -4.04181  -26.70349 1.000 13.30152 ? 157 ALA A O   1 
ATOM   244  C CB  . ALA A 1 157 ? -2.13907  -3.92413  -28.20430 1.000 12.02765 ? 157 ALA A CB  1 
ATOM   245  N N   . VAL A 1 158 ? -5.07115  -2.84993  -28.60618 1.000 10.23927 ? 158 VAL A N   1 
ATOM   246  C CA  . VAL A 1 158 ? -6.17819  -2.00008  -28.16505 1.000 10.71402 ? 158 VAL A CA  1 
ATOM   247  C C   . VAL A 1 158 ? -7.42954  -2.83064  -27.92043 1.000 9.70245  ? 158 VAL A C   1 
ATOM   248  O O   . VAL A 1 158 ? -8.09819  -2.68407  -26.89017 1.000 14.29544 ? 158 VAL A O   1 
ATOM   249  C CB  . VAL A 1 158 ? -6.42971  -0.85873  -29.16365 1.000 10.04347 ? 158 VAL A CB  1 
ATOM   250  C CG1 . VAL A 1 158 ? -7.80557  -0.26844  -28.94770 1.000 12.59547 ? 158 VAL A CG1 1 
ATOM   251  C CG2 . VAL A 1 158 ? -5.35932  0.20884   -29.01539 1.000 9.63415  ? 158 VAL A CG2 1 
ATOM   252  N N   . ALA A 1 159 ? -7.74840  -3.74263  -28.84539 1.000 10.83605 ? 159 ALA A N   1 
ATOM   253  C CA  . ALA A 1 159 ? -8.96306  -4.54147  -28.69318 1.000 12.04744 ? 159 ALA A CA  1 
ATOM   254  C C   . ALA A 1 159 ? -8.93605  -5.36331  -27.40870 1.000 11.32838 ? 159 ALA A C   1 
ATOM   255  O O   . ALA A 1 159 ? -9.95749  -5.49963  -26.72857 1.000 12.17737 ? 159 ALA A O   1 
ATOM   256  C CB  . ALA A 1 159 ? -9.17499  -5.44054  -29.91476 1.000 11.72528 ? 159 ALA A CB  1 
ATOM   257  N N   . SER A 1 160 ? -7.78154  -5.93057  -27.06364 1.000 11.64100 ? 160 SER A N   1 
ATOM   258  C CA  . SER A 1 160 ? -7.71569  -6.73270  -25.85148 1.000 10.26925 ? 160 SER A CA  1 
ATOM   259  C C   . SER A 1 160 ? -7.87356  -5.86654  -24.61064 1.000 12.52574 ? 160 SER A C   1 
ATOM   260  O O   . SER A 1 160 ? -8.54159  -6.26988  -23.64978 1.000 11.06569 ? 160 SER A O   1 
ATOM   261  C CB  . SER A 1 160 ? -6.41509  -7.52467  -25.81648 1.000 11.08616 ? 160 SER A CB  1 
ATOM   262  O OG  . SER A 1 160 ? -6.40006  -8.53259  -26.81387 1.000 11.44748 ? 160 SER A OG  1 
ATOM   263  N N   . ILE A 1 161 ? -7.30204  -4.65747  -24.62593 1.000 9.94374  ? 161 ILE A N   1 
ATOM   264  C CA  . ILE A 1 161 ? -7.40417  -3.77906  -23.46010 1.000 10.85398 ? 161 ILE A CA  1 
ATOM   265  C C   . ILE A 1 161 ? -8.82046  -3.23309  -23.30911 1.000 10.34733 ? 161 ILE A C   1 
ATOM   266  O O   . ILE A 1 161 ? -9.36481  -3.19738  -22.19861 1.000 14.76895 ? 161 ILE A O   1 
ATOM   267  C CB  . ILE A 1 161 ? -6.36317  -2.64292  -23.51908 1.000 11.91770 ? 161 ILE A CB  1 
ATOM   268  C CG1 . ILE A 1 161 ? -4.93398  -3.19170  -23.50316 1.000 11.79762 ? 161 ILE A CG1 1 
ATOM   269  C CG2 . ILE A 1 161 ? -6.55453  -1.69196  -22.33869 1.000 10.85723 ? 161 ILE A CG2 1 
ATOM   270  C CD1 . ILE A 1 161 ? -3.89430  -2.13589  -23.79829 1.000 11.72940 ? 161 ILE A CD1 1 
ATOM   271  N N   . GLU A 1 162 ? -9.43565  -2.79232  -24.41240 1.000 12.32942 ? 162 GLU A N   1 
ATOM   272  C CA  . GLU A 1 162 ? -10.79151 -2.24623  -24.34136 1.000 11.28642 ? 162 GLU A CA  1 
ATOM   273  C C   . GLU A 1 162 ? -11.73587 -3.23275  -23.67260 1.000 12.25924 ? 162 GLU A C   1 
ATOM   274  O O   . GLU A 1 162 ? -12.51204 -2.87476  -22.77870 1.000 11.97325 ? 162 GLU A O   1 
ATOM   275  C CB  . GLU A 1 162 ? -11.29341 -1.89689  -25.74603 1.000 11.31601 ? 162 GLU A CB  1 
ATOM   276  C CG  . GLU A 1 162 ? -10.79186 -0.56387  -26.27769 1.000 10.46040 ? 162 GLU A CG  1 
ATOM   277  C CD  . GLU A 1 162 ? -11.09384 -0.35905  -27.75643 1.000 9.96543  ? 162 GLU A CD  1 
ATOM   278  O OE1 . GLU A 1 162 ? -11.51822 -1.31690  -28.42680 1.000 11.89884 ? 162 GLU A OE1 1 
ATOM   279  O OE2 . GLU A 1 162 ? -10.89146 0.76342   -28.25673 1.000 11.38899 ? 162 GLU A OE2 1 
ATOM   280  N N   . THR A 1 163 ? -11.67412 -4.49355  -24.09161 1.000 11.99591 ? 163 THR A N   1 
ATOM   281  C CA  . THR A 1 163 ? -12.57001 -5.48580  -23.51820 1.000 14.65273 ? 163 THR A CA  1 
ATOM   282  C C   . THR A 1 163 ? -12.21787 -5.77907  -22.07027 1.000 12.30933 ? 163 THR A C   1 
ATOM   283  O O   . THR A 1 163 ? -13.11163 -5.96278  -21.23874 1.000 14.07176 ? 163 THR A O   1 
ATOM   284  C CB  . THR A 1 163 ? -12.54482 -6.75416  -24.35449 1.000 13.50925 ? 163 THR A CB  1 
ATOM   285  O OG1 . THR A 1 163 ? -13.15174 -6.47918  -25.62427 1.000 14.45933 ? 163 THR A OG1 1 
ATOM   286  C CG2 . THR A 1 163 ? -13.29737 -7.85997  -23.63750 1.000 13.76842 ? 163 THR A CG2 1 
ATOM   287  N N   . LEU A 1 164 ? -10.92526 -5.83207  -21.74813 1.000 10.50844 ? 164 LEU A N   1 
ATOM   288  C CA  . LEU A 1 164 ? -10.52597 -6.04004  -20.36033 1.000 11.19700 ? 164 LEU A CA  1 
ATOM   289  C C   . LEU A 1 164 ? -11.08636 -4.94513  -19.45408 1.000 12.48229 ? 164 LEU A C   1 
ATOM   290  O O   . LEU A 1 164 ? -11.59010 -5.22935  -18.36188 1.000 14.50629 ? 164 LEU A O   1 
ATOM   291  C CB  . LEU A 1 164 ? -8.99780  -6.07529  -20.26434 1.000 12.61484 ? 164 LEU A CB  1 
ATOM   292  C CG  . LEU A 1 164 ? -8.40979  -6.21817  -18.85594 1.000 11.99274 ? 164 LEU A CG  1 
ATOM   293  C CD1 . LEU A 1 164 ? -8.75880  -7.57753  -18.28514 1.000 14.25922 ? 164 LEU A CD1 1 
ATOM   294  C CD2 . LEU A 1 164 ? -6.90845  -5.99466  -18.86079 1.000 12.90954 ? 164 LEU A CD2 1 
ATOM   295  N N   . ILE A 1 165 ? -11.01591 -3.68726  -19.89459 1.000 14.53158 ? 165 ILE A N   1 
ATOM   296  C CA  . ILE A 1 165 ? -11.56403 -2.59447  -19.09761 1.000 12.80805 ? 165 ILE A CA  1 
ATOM   297  C C   . ILE A 1 165 ? -13.07833 -2.73070  -18.99450 1.000 12.76285 ? 165 ILE A C   1 
ATOM   298  O O   . ILE A 1 165 ? -13.67086 -2.45228  -17.94641 1.000 16.18260 ? 165 ILE A O   1 
ATOM   299  C CB  . ILE A 1 165 ? -11.14795 -1.23313  -19.69101 1.000 11.21209 ? 165 ILE A CB  1 
ATOM   300  C CG1 . ILE A 1 165 ? -9.62900  -1.03437  -19.65878 1.000 13.93564 ? 165 ILE A CG1 1 
ATOM   301  C CG2 . ILE A 1 165 ? -11.82486 -0.09577  -18.93935 1.000 14.64931 ? 165 ILE A CG2 1 
ATOM   302  C CD1 . ILE A 1 165 ? -9.04116  -0.94511  -18.27292 1.000 13.88823 ? 165 ILE A CD1 1 
ATOM   303  N N   . GLY A 1 166 ? -13.72600 -3.17050  -20.07883 1.000 15.51576 ? 166 GLY A N   1 
ATOM   304  C CA  . GLY A 1 166 ? -15.15936 -3.41891  -20.03107 1.000 15.30628 ? 166 GLY A CA  1 
ATOM   305  C C   . GLY A 1 166 ? -15.53868 -4.51045  -19.04669 1.000 15.23094 ? 166 GLY A C   1 
ATOM   306  O O   . GLY A 1 166 ? -16.51630 -4.37933  -18.30734 1.000 17.95272 ? 166 GLY A O   1 
ATOM   307  N N   . ILE A 1 167 ? -14.77409 -5.60187  -19.02662 1.000 13.83112 ? 167 ILE A N   1 
ATOM   308  C CA  . ILE A 1 167 ? -15.06491 -6.70387  -18.11524 1.000 15.70641 ? 167 ILE A CA  1 
ATOM   309  C C   . ILE A 1 167 ? -14.85372 -6.28577  -16.66526 1.000 15.05783 ? 167 ILE A C   1 
ATOM   310  O O   . ILE A 1 167 ? -15.66658 -6.59920  -15.79161 1.000 18.96452 ? 167 ILE A O   1 
ATOM   311  C CB  . ILE A 1 167 ? -14.23586 -7.94812  -18.48685 1.000 15.20504 ? 167 ILE A CB  1 
ATOM   312  C CG1 . ILE A 1 167 ? -14.68151 -8.49426  -19.83782 1.000 16.11838 ? 167 ILE A CG1 1 
ATOM   313  C CG2 . ILE A 1 167 ? -14.34970 -9.02199  -17.41892 1.000 16.28115 ? 167 ILE A CG2 1 
ATOM   314  C CD1 . ILE A 1 167 ? -13.79636 -9.58269  -20.36372 1.000 14.22951 ? 167 ILE A CD1 1 
ATOM   315  N N   . LYS A 1 168 ? -13.75421 -5.58562  -16.38363 1.000 18.00121 ? 168 LYS A N   1 
ATOM   316  C CA  . LYS A 1 168 ? -13.36646 -5.31091  -15.00488 1.000 16.06417 ? 168 LYS A CA  1 
ATOM   317  C C   . LYS A 1 168 ? -14.08450 -4.10476  -14.40722 1.000 15.05667 ? 168 LYS A C   1 
ATOM   318  O O   . LYS A 1 168 ? -14.35285 -4.08802  -13.20127 1.000 17.22374 ? 168 LYS A O   1 
ATOM   319  C CB  . LYS A 1 168 ? -11.85857 -5.08685  -14.93111 1.000 14.99235 ? 168 LYS A CB  1 
ATOM   320  C CG  . LYS A 1 168 ? -11.02000 -6.29336  -15.28032 1.000 14.10601 ? 168 LYS A CG  1 
ATOM   321  C CD  . LYS A 1 168 ? -11.05428 -7.37068  -14.21127 1.000 19.02440 ? 168 LYS A CD  1 
ATOM   322  C CE  . LYS A 1 168 ? -10.02954 -8.45644  -14.55291 1.000 23.31135 ? 168 LYS A CE  1 
ATOM   323  N NZ  . LYS A 1 168 ? -10.12364 -9.65658  -13.68942 1.000 25.92731 ? 168 LYS A NZ  1 
ATOM   324  N N   . GLU A 1 169 ? -14.39494 -3.09371  -15.21311 1.000 16.00326 ? 169 GLU A N   1 
ATOM   325  C CA  . GLU A 1 169 ? -14.96888 -1.85891  -14.70756 1.000 15.89717 ? 169 GLU A CA  1 
ATOM   326  C C   . GLU A 1 169 ? -16.35819 -1.56908  -15.24584 1.000 20.97616 ? 169 GLU A C   1 
ATOM   327  O O   . GLU A 1 169 ? -16.95821 -0.56095  -14.85499 1.000 19.46068 ? 169 GLU A O   1 
ATOM   328  C CB  . GLU A 1 169 ? -14.03067 -0.68291  -15.00302 1.000 19.35032 ? 169 GLU A CB  1 
ATOM   329  C CG  . GLU A 1 169 ? -12.65085 -0.86830  -14.39148 1.000 18.78807 ? 169 GLU A CG  1 
ATOM   330  C CD  . GLU A 1 169 ? -11.71780 0.28469   -14.68099 1.000 20.19505 ? 169 GLU A CD  1 
ATOM   331  O OE1 . GLU A 1 169 ? -12.09938 1.18285   -15.45892 1.000 21.32124 ? 169 GLU A OE1 1 
ATOM   332  O OE2 . GLU A 1 169 ? -10.60590 0.29910   -14.11927 1.000 15.92951 ? 169 GLU A OE2 1 
ATOM   333  N N   . ASP A 1 170 ? -16.88321 -2.41482  -16.12412 1.000 21.45899 ? 170 ASP A N   1 
ATOM   334  C CA  . ASP A 1 170 ? -18.15063 -2.14411  -16.78190 1.000 22.95909 ? 170 ASP A CA  1 
ATOM   335  C C   . ASP A 1 170 ? -18.13671 -0.75505  -17.40989 1.000 24.18443 ? 170 ASP A C   1 
ATOM   336  O O   . ASP A 1 170 ? -19.11051 -0.00479  -17.34892 1.000 24.58612 ? 170 ASP A O   1 
ATOM   337  C CB  . ASP A 1 170 ? -19.33898 -2.35653  -15.85021 1.000 23.97776 ? 170 ASP A CB  1 
ATOM   338  C CG  . ASP A 1 170 ? -20.64181 -2.39839  -16.60561 1.000 35.47278 ? 170 ASP A CG  1 
ATOM   339  O OD1 . ASP A 1 170 ? -21.69803 -2.12110  -15.98480 1.000 52.32767 ? 170 ASP A OD1 1 
ATOM   340  O OD2 . ASP A 1 170 ? -20.60519 -2.68876  -17.82865 1.000 43.55083 ? 170 ASP A OD2 1 
ATOM   341  N N   . ARG A 1 171 ? -16.99656 -0.41070  -18.00546 1.000 22.75850 ? 171 ARG A N   1 
ATOM   342  C CA  . ARG A 1 171 ? -16.78396 0.86301   -18.67639 1.000 21.15165 ? 171 ARG A CA  1 
ATOM   343  C C   . ARG A 1 171 ? -16.28403 0.56690   -20.07979 1.000 20.10731 ? 171 ARG A C   1 
ATOM   344  O O   . ARG A 1 171 ? -15.25387 -0.09706  -20.23966 1.000 22.98408 ? 171 ARG A O   1 
ATOM   345  C CB  . ARG A 1 171 ? -15.70481 1.63349   -17.91104 1.000 22.32383 ? 171 ARG A CB  1 
ATOM   346  C CG  . ARG A 1 171 ? -15.60082 3.09636   -18.22039 1.000 26.17587 ? 171 ARG A CG  1 
ATOM   347  C CD  . ARG A 1 171 ? -15.15172 3.84495   -16.97608 1.000 34.44601 ? 171 ARG A CD  1 
ATOM   348  N NE  . ARG A 1 171 ? -13.82435 3.41922   -16.55115 1.000 43.02849 ? 171 ARG A NE  1 
ATOM   349  C CZ  . ARG A 1 171 ? -12.70263 3.76074   -17.17164 1.000 40.58229 ? 171 ARG A CZ  1 
ATOM   350  N NH1 . ARG A 1 171 ? -12.71794 4.51571   -18.25966 1.000 37.49542 ? 171 ARG A NH1 1 
ATOM   351  N NH2 . ARG A 1 171 ? -11.53727 3.32685   -16.69576 1.000 34.28877 ? 171 ARG A NH2 1 
ATOM   352  N N   A MET A 1 172 ? -17.02690 1.04431   -21.08508 0.492 19.40241 ? 172 MET A N   1 
ATOM   353  N N   B MET A 1 172 ? -16.98580 1.05923   -21.09544 0.508 19.40327 ? 172 MET A N   1 
ATOM   354  C CA  A MET A 1 172 ? -16.62567 0.96672   -22.48831 0.492 17.01773 ? 172 MET A CA  1 
ATOM   355  C CA  B MET A 1 172 ? -16.54684 0.88263   -22.47718 0.508 17.01373 ? 172 MET A CA  1 
ATOM   356  C C   A MET A 1 172 ? -15.94044 2.27782   -22.86137 0.492 19.51434 ? 172 MET A C   1 
ATOM   357  C C   B MET A 1 172 ? -15.96836 2.19195   -23.00635 0.508 19.45865 ? 172 MET A C   1 
ATOM   358  O O   A MET A 1 172 ? -16.57696 3.33763   -22.87383 0.492 18.83904 ? 172 MET A O   1 
ATOM   359  O O   B MET A 1 172 ? -16.69989 3.15982   -23.24458 0.508 19.20938 ? 172 MET A O   1 
ATOM   360  C CB  A MET A 1 172 ? -17.84258 0.76515   -23.39085 0.492 20.16521 ? 172 MET A CB  1 
ATOM   361  C CB  B MET A 1 172 ? -17.65561 0.32021   -23.36188 0.508 20.37575 ? 172 MET A CB  1 
ATOM   362  C CG  A MET A 1 172 ? -18.66494 -0.49181  -23.15044 0.492 20.98065 ? 172 MET A CG  1 
ATOM   363  C CG  B MET A 1 172 ? -17.81777 -1.18055  -23.17905 0.508 19.08496 ? 172 MET A CG  1 
ATOM   364  S SD  A MET A 1 172 ? -19.77843 -0.82324  -24.54132 0.492 30.62544 ? 172 MET A SD  1 
ATOM   365  S SD  B MET A 1 172 ? -16.24781 -2.06769  -23.34458 0.508 18.59729 ? 172 MET A SD  1 
ATOM   366  C CE  A MET A 1 172 ? -20.34620 0.82789   -24.94863 0.492 20.77457 ? 172 MET A CE  1 
ATOM   367  C CE  B MET A 1 172 ? -16.04256 -2.01177  -25.10224 0.508 15.55479 ? 172 MET A CE  1 
ATOM   368  N N   . ILE A 1 173 ? -14.64989 2.21614   -23.18063 1.000 16.18296 ? 173 ILE A N   1 
ATOM   369  C CA  . ILE A 1 173 ? -13.92550 3.40378   -23.60518 1.000 15.30505 ? 173 ILE A CA  1 
ATOM   370  C C   . ILE A 1 173 ? -13.01152 3.03547   -24.77037 1.000 16.28386 ? 173 ILE A C   1 
ATOM   371  O O   . ILE A 1 173 ? -12.15211 2.15867   -24.63679 1.000 15.78414 ? 173 ILE A O   1 
ATOM   372  C CB  . ILE A 1 173 ? -13.16317 4.05455   -22.43675 1.000 24.66658 ? 173 ILE A CB  1 
ATOM   373  C CG1 . ILE A 1 173 ? -12.36735 5.26964   -22.91274 1.000 19.74812 ? 173 ILE A CG1 1 
ATOM   374  C CG2 . ILE A 1 173 ? -12.30945 3.02951   -21.69546 1.000 26.11305 ? 173 ILE A CG2 1 
ATOM   375  C CD1 . ILE A 1 173 ? -12.41941 6.43340   -21.95179 1.000 29.96158 ? 173 ILE A CD1 1 
ATOM   376  N N   . ALA A 1 174 ? -13.22699 3.68013   -25.91974 1.000 15.25232 ? 174 ALA A N   1 
ATOM   377  C CA  . ALA A 1 174 ? -12.44378 3.41244   -27.12035 1.000 13.07518 ? 174 ALA A CA  1 
ATOM   378  C C   . ALA A 1 174 ? -11.05008 4.00557   -26.98044 1.000 12.45968 ? 174 ALA A C   1 
ATOM   379  O O   . ALA A 1 174 ? -10.90446 5.19622   -26.69228 1.000 14.15571 ? 174 ALA A O   1 
ATOM   380  C CB  . ALA A 1 174 ? -13.14081 4.01793   -28.33900 1.000 13.42684 ? 174 ALA A CB  1 
ATOM   381  N N   . LEU A 1 175 ? -10.02862 3.17780   -27.19564 1.000 12.25727 ? 175 LEU A N   1 
ATOM   382  C CA  . LEU A 1 175 ? -8.62976  3.53745   -26.97900 1.000 12.70807 ? 175 LEU A CA  1 
ATOM   383  C C   . LEU A 1 175 ? -7.88337  3.77647   -28.29266 1.000 11.88158 ? 175 LEU A C   1 
ATOM   384  O O   . LEU A 1 175 ? -8.32834  3.40788   -29.38663 1.000 13.73728 ? 175 LEU A O   1 
ATOM   385  C CB  . LEU A 1 175 ? -7.92503  2.47567   -26.13232 1.000 12.18456 ? 175 LEU A CB  1 
ATOM   386  C CG  . LEU A 1 175 ? -8.58888  2.18206   -24.78946 1.000 13.53936 ? 175 LEU A CG  1 
ATOM   387  C CD1 . LEU A 1 175 ? -7.88648  1.03485   -24.09844 1.000 14.49746 ? 175 LEU A CD1 1 
ATOM   388  C CD2 . LEU A 1 175 ? -8.59871  3.42142   -23.90445 1.000 11.18252 ? 175 LEU A CD2 1 
ATOM   389  N N   . SER A 1 176 ? -6.70742  4.38503   -28.16796 1.000 11.94435 ? 176 SER A N   1 
ATOM   390  C CA  . SER A 1 176 ? -5.99700  4.94260   -29.31473 1.000 11.84575 ? 176 SER A CA  1 
ATOM   391  C C   . SER A 1 176 ? -5.00287  3.92971   -29.87974 1.000 11.16634 ? 176 SER A C   1 
ATOM   392  O O   . SER A 1 176 ? -3.98784  3.63821   -29.24928 1.000 11.86130 ? 176 SER A O   1 
ATOM   393  C CB  . SER A 1 176 ? -5.27110  6.21734   -28.88247 1.000 16.44891 ? 176 SER A CB  1 
ATOM   394  O OG  . SER A 1 176 ? -4.43191  6.70683   -29.91346 1.000 12.98754 ? 176 SER A OG  1 
ATOM   395  N N   . GLU A 1 177 ? -5.28965  3.39555   -31.07129 1.000 10.29064 ? 177 GLU A N   1 
ATOM   396  C CA  . GLU A 1 177 ? -4.25723  2.67852   -31.81494 1.000 11.73531 ? 177 GLU A CA  1 
ATOM   397  C C   . GLU A 1 177 ? -3.11478  3.61396   -32.18760 1.000 12.51593 ? 177 GLU A C   1 
ATOM   398  O O   . GLU A 1 177 ? -1.94170  3.21477   -32.18264 1.000 12.99836 ? 177 GLU A O   1 
ATOM   399  C CB  . GLU A 1 177 ? -4.82909  2.05539   -33.08998 1.000 11.31784 ? 177 GLU A CB  1 
ATOM   400  C CG  . GLU A 1 177 ? -5.75204  0.87296   -32.89638 1.000 12.67221 ? 177 GLU A CG  1 
ATOM   401  C CD  . GLU A 1 177 ? -7.20733  1.27539   -32.80119 1.000 13.27412 ? 177 GLU A CD  1 
ATOM   402  O OE1 . GLU A 1 177 ? -7.52062  2.45209   -33.08719 1.000 13.35244 ? 177 GLU A OE1 1 
ATOM   403  O OE2 . GLU A 1 177 ? -8.03666  0.40846   -32.46121 1.000 14.05393 ? 177 GLU A OE2 1 
ATOM   404  N N   . GLN A 1 178 ? -3.44345  4.86630   -32.51449 1.000 11.51394 ? 178 GLN A N   1 
ATOM   405  C CA  . GLN A 1 178 ? -2.44465  5.78615   -33.04927 1.000 12.81455 ? 178 GLN A CA  1 
ATOM   406  C C   . GLN A 1 178 ? -1.32369  6.04308   -32.04999 1.000 11.00858 ? 178 GLN A C   1 
ATOM   407  O O   . GLN A 1 178 ? -0.15399  6.14826   -32.43675 1.000 14.00024 ? 178 GLN A O   1 
ATOM   408  C CB  . GLN A 1 178 ? -3.10577  7.09461   -33.47708 1.000 11.42617 ? 178 GLN A CB  1 
ATOM   409  C CG  . GLN A 1 178 ? -2.19362  7.98865   -34.29953 1.000 12.59529 ? 178 GLN A CG  1 
ATOM   410  C CD  . GLN A 1 178 ? -1.93455  7.43119   -35.68062 1.000 11.21680 ? 178 GLN A CD  1 
ATOM   411  O OE1 . GLN A 1 178 ? -2.84380  6.91989   -36.33279 1.000 15.43280 ? 178 GLN A OE1 1 
ATOM   412  N NE2 . GLN A 1 178 ? -0.69599  7.53874   -36.14330 1.000 11.81929 ? 178 GLN A NE2 1 
ATOM   413  N N   . GLU A 1 179 ? -1.65356  6.15807   -30.76035 1.000 11.27564 ? 179 GLU A N   1 
ATOM   414  C CA  . GLU A 1 179 ? -0.60461  6.35427   -29.76150 1.000 12.42911 ? 179 GLU A CA  1 
ATOM   415  C C   . GLU A 1 179 ? 0.40870   5.21636   -29.79414 1.000 11.65220 ? 179 GLU A C   1 
ATOM   416  O O   . GLU A 1 179 ? 1.62098   5.45515   -29.77782 1.000 13.28771 ? 179 GLU A O   1 
ATOM   417  C CB  . GLU A 1 179 ? -1.18690  6.50680   -28.35005 1.000 11.00699 ? 179 GLU A CB  1 
ATOM   418  C CG  . GLU A 1 179 ? -0.09143  6.65180   -27.27965 1.000 10.27585 ? 179 GLU A CG  1 
ATOM   419  C CD  . GLU A 1 179 ? -0.62052  6.89671   -25.87849 1.000 11.78272 ? 179 GLU A CD  1 
ATOM   420  O OE1 . GLU A 1 179 ? -1.74179  7.41829   -25.73773 1.000 13.70620 ? 179 GLU A OE1 1 
ATOM   421  O OE2 . GLU A 1 179 ? 0.08436   6.56184   -24.90449 1.000 12.33844 ? 179 GLU A OE2 1 
ATOM   422  N N   . LEU A 1 180 ? -0.07192  3.96763   -29.82299 1.000 10.06921 ? 180 LEU A N   1 
ATOM   423  C CA  . LEU A 1 180 ? 0.83259   2.82763   -29.90426 1.000 10.34318 ? 180 LEU A CA  1 
ATOM   424  C C   . LEU A 1 180 ? 1.68174   2.90235   -31.15936 1.000 11.49546 ? 180 LEU A C   1 
ATOM   425  O O   . LEU A 1 180 ? 2.90412   2.74204   -31.10354 1.000 12.85980 ? 180 LEU A O   1 
ATOM   426  C CB  . LEU A 1 180 ? 0.03007   1.52768   -29.88960 1.000 10.01543 ? 180 LEU A CB  1 
ATOM   427  C CG  . LEU A 1 180 ? -0.71937  1.28103   -28.58411 1.000 12.42026 ? 180 LEU A CG  1 
ATOM   428  C CD1 . LEU A 1 180 ? -1.50686  -0.03317  -28.61344 1.000 11.57427 ? 180 LEU A CD1 1 
ATOM   429  C CD2 . LEU A 1 180 ? 0.28583   1.32210   -27.43860 1.000 11.70899 ? 180 LEU A CD2 1 
ATOM   430  N N   . LEU A 1 181 ? 1.04398   3.15485   -32.30319 1.000 12.36567 ? 181 LEU A N   1 
ATOM   431  C CA  . LEU A 1 181 ? 1.75945   3.19682   -33.57283 1.000 11.07747 ? 181 LEU A CA  1 
ATOM   432  C C   . LEU A 1 181 ? 2.88562   4.21436   -33.53977 1.000 10.53300 ? 181 LEU A C   1 
ATOM   433  O O   . LEU A 1 181 ? 3.98877   3.95022   -34.03359 1.000 12.49657 ? 181 LEU A O   1 
ATOM   434  C CB  . LEU A 1 181 ? 0.78479   3.55452   -34.68914 1.000 10.63000 ? 181 LEU A CB  1 
ATOM   435  C CG  . LEU A 1 181 ? 1.31501   3.61735   -36.12042 1.000 14.80670 ? 181 LEU A CG  1 
ATOM   436  C CD1 . LEU A 1 181 ? 1.77558   2.24415   -36.58478 1.000 15.17531 ? 181 LEU A CD1 1 
ATOM   437  C CD2 . LEU A 1 181 ? 0.23578   4.17142   -37.05085 1.000 15.11223 ? 181 LEU A CD2 1 
ATOM   438  N N   . ASP A 1 182 ? 2.62009   5.38245   -32.95891 1.000 14.50612 ? 182 ASP A N   1 
ATOM   439  C CA  . ASP A 1 182 ? 3.56279   6.49197   -32.97042 1.000 14.54694 ? 182 ASP A CA  1 
ATOM   440  C C   . ASP A 1 182 ? 4.59030   6.40207   -31.85078 1.000 14.63599 ? 182 ASP A C   1 
ATOM   441  O O   . ASP A 1 182 ? 5.71853   6.87982   -32.02800 1.000 14.45338 ? 182 ASP A O   1 
ATOM   442  C CB  . ASP A 1 182 ? 2.79653   7.80426   -32.82222 1.000 13.65225 ? 182 ASP A CB  1 
ATOM   443  C CG  . ASP A 1 182 ? 1.90893   8.09508   -34.00419 1.000 12.25597 ? 182 ASP A CG  1 
ATOM   444  O OD1 . ASP A 1 182 ? 2.13209   7.47635   -35.07583 1.000 13.26514 ? 182 ASP A OD1 1 
ATOM   445  O OD2 . ASP A 1 182 ? 1.00021   8.94951   -33.86876 1.000 14.49938 ? 182 ASP A OD2 1 
ATOM   446  N N   . CYS A 1 183 ? 4.22560   5.79705   -30.70378 1.000 14.37824 ? 183 CYS A N   1 
ATOM   447  C CA  . CYS A 1 183 ? 4.98841   5.93311   -29.46579 1.000 14.76570 ? 183 CYS A CA  1 
ATOM   448  C C   . CYS A 1 183 ? 5.57253   4.64259   -28.91080 1.000 14.75986 ? 183 CYS A C   1 
ATOM   449  O O   . CYS A 1 183 ? 6.41448   4.71076   -28.00826 1.000 18.75266 ? 183 CYS A O   1 
ATOM   450  C CB  . CYS A 1 183 ? 4.12805   6.56247   -28.36051 1.000 12.30196 ? 183 CYS A CB  1 
ATOM   451  S SG  . CYS A 1 183 ? 3.44910   8.16530   -28.77972 1.000 14.97036 ? 183 CYS A SG  1 
ATOM   452  N N   . GLU A 1 184 ? 5.11726   3.48049   -29.35521 1.000 14.25219 ? 184 GLU A N   1 
ATOM   453  C CA  . GLU A 1 184 ? 5.67851   2.22972   -28.86944 1.000 13.82157 ? 184 GLU A CA  1 
ATOM   454  C C   . GLU A 1 184 ? 7.00404   1.97458   -29.58990 1.000 15.88068 ? 184 GLU A C   1 
ATOM   455  O O   . GLU A 1 184 ? 7.03780   1.88584   -30.82073 1.000 18.25840 ? 184 GLU A O   1 
ATOM   456  C CB  . GLU A 1 184 ? 4.68235   1.09583   -29.07230 1.000 13.84236 ? 184 GLU A CB  1 
ATOM   457  C CG  . GLU A 1 184 ? 4.91864   -0.07193  -28.16867 1.000 13.51321 ? 184 GLU A CG  1 
ATOM   458  C CD  . GLU A 1 184 ? 6.11939   -0.85176  -28.59706 1.000 13.69868 ? 184 GLU A CD  1 
ATOM   459  O OE1 . GLU A 1 184 ? 6.09694   -1.35818  -29.73047 1.000 19.77479 ? 184 GLU A OE1 1 
ATOM   460  O OE2 . GLU A 1 184 ? 7.08601   -0.95237  -27.81985 1.000 15.57552 ? 184 GLU A OE2 1 
ATOM   461  N N   . ARG A 1 185 ? 8.10214   1.91471   -28.82968 1.000 14.07632 ? 185 ARG A N   1 
ATOM   462  C CA  . ARG A 1 185 ? 9.43980   2.01869   -29.40281 1.000 12.96295 ? 185 ARG A CA  1 
ATOM   463  C C   . ARG A 1 185 ? 10.09109  0.69462   -29.80198 1.000 14.88977 ? 185 ARG A C   1 
ATOM   464  O O   . ARG A 1 185 ? 11.18083  0.72871   -30.38914 1.000 16.69697 ? 185 ARG A O   1 
ATOM   465  C CB  . ARG A 1 185 ? 10.37925  2.79110   -28.46181 1.000 17.98417 ? 185 ARG A CB  1 
ATOM   466  C CG  . ARG A 1 185 ? 9.95949   4.24000   -28.27657 1.000 19.47663 ? 185 ARG A CG  1 
ATOM   467  C CD  . ARG A 1 185 ? 9.65854   4.86278   -29.63498 1.000 21.97693 ? 185 ARG A CD  1 
ATOM   468  N NE  . ARG A 1 185 ? 9.19482   6.24273   -29.54278 1.000 32.76653 ? 185 ARG A NE  1 
ATOM   469  C CZ  . ARG A 1 185 ? 8.83327   6.97691   -30.58682 1.000 30.20255 ? 185 ARG A CZ  1 
ATOM   470  N NH1 . ARG A 1 185 ? 8.85556   6.48511   -31.81898 1.000 30.38748 ? 185 ARG A NH1 1 
ATOM   471  N NH2 . ARG A 1 185 ? 8.43089   8.23144   -30.39032 1.000 29.53707 ? 185 ARG A NH2 1 
ATOM   472  N N   . THR A 1 186 ? 9.49257   -0.46042  -29.49897 1.000 13.61107 ? 186 THR A N   1 
ATOM   473  C CA  . THR A 1 186 ? 10.06922  -1.70868  -29.98869 1.000 12.51868 ? 186 THR A CA  1 
ATOM   474  C C   . THR A 1 186 ? 9.54796   -2.10428  -31.36489 1.000 15.04667 ? 186 THR A C   1 
ATOM   475  O O   . THR A 1 186 ? 10.15755  -2.95536  -32.02470 1.000 13.06609 ? 186 THR A O   1 
ATOM   476  C CB  . THR A 1 186 ? 9.83121   -2.87781  -29.01362 1.000 15.31670 ? 186 THR A CB  1 
ATOM   477  O OG1 . THR A 1 186 ? 8.46647   -3.31143  -29.08635 1.000 12.20921 ? 186 THR A OG1 1 
ATOM   478  C CG2 . THR A 1 186 ? 10.15586  -2.47945  -27.59758 1.000 15.57933 ? 186 THR A CG2 1 
ATOM   479  N N   . SER A 1 187 ? 8.47232   -1.47762  -31.83443 1.000 12.27907 ? 187 SER A N   1 
ATOM   480  C CA  . SER A 1 187 ? 7.80256   -1.91355  -33.04637 1.000 12.08239 ? 187 SER A CA  1 
ATOM   481  C C   . SER A 1 187 ? 8.30907   -1.13488  -34.26149 1.000 12.80169 ? 187 SER A C   1 
ATOM   482  O O   . SER A 1 187 ? 9.18329   -0.26801  -34.16637 1.000 15.00218 ? 187 SER A O   1 
ATOM   483  C CB  . SER A 1 187 ? 6.29130   -1.79143  -32.86685 1.000 11.73429 ? 187 SER A CB  1 
ATOM   484  O OG  . SER A 1 187 ? 5.82343   -2.68553  -31.86064 1.000 12.22950 ? 187 SER A OG  1 
ATOM   485  N N   . TYR A 1 188 ? 7.73186   -1.43947  -35.42577 1.000 11.85139 ? 188 TYR A N   1 
ATOM   486  C CA  . TYR A 1 188 ? 8.20284   -0.90282  -36.69654 1.000 14.25527 ? 188 TYR A CA  1 
ATOM   487  C C   . TYR A 1 188 ? 7.15236   -0.02538  -37.36337 1.000 14.17166 ? 188 TYR A C   1 
ATOM   488  O O   . TYR A 1 188 ? 7.10331   0.06939   -38.59308 1.000 16.17479 ? 188 TYR A O   1 
ATOM   489  C CB  . TYR A 1 188 ? 8.68156   -2.01162  -37.63739 1.000 14.03441 ? 188 TYR A CB  1 
ATOM   490  C CG  . TYR A 1 188 ? 9.82385   -2.83129  -37.07300 1.000 11.86698 ? 188 TYR A CG  1 
ATOM   491  C CD1 . TYR A 1 188 ? 9.58997   -3.83326  -36.13648 1.000 13.73968 ? 188 TYR A CD1 1 
ATOM   492  C CD2 . TYR A 1 188 ? 11.13663  -2.59116  -37.45878 1.000 15.40341 ? 188 TYR A CD2 1 
ATOM   493  C CE1 . TYR A 1 188 ? 10.62112  -4.58255  -35.61099 1.000 10.86446 ? 188 TYR A CE1 1 
ATOM   494  C CE2 . TYR A 1 188 ? 12.17981  -3.33914  -36.94484 1.000 14.99040 ? 188 TYR A CE2 1 
ATOM   495  C CZ  . TYR A 1 188 ? 11.91780  -4.33349  -36.01270 1.000 13.53539 ? 188 TYR A CZ  1 
ATOM   496  O OH  . TYR A 1 188 ? 12.94410  -5.07968  -35.47560 1.000 15.35678 ? 188 TYR A OH  1 
ATOM   497  N N   . GLY A 1 189 ? 6.31425   0.62341   -36.55877 1.000 12.73404 ? 189 GLY A N   1 
ATOM   498  C CA  . GLY A 1 189 ? 5.32024   1.52170   -37.11991 1.000 12.99305 ? 189 GLY A CA  1 
ATOM   499  C C   . GLY A 1 189 ? 4.41192   0.78902   -38.07974 1.000 11.55904 ? 189 GLY A C   1 
ATOM   500  O O   . GLY A 1 189 ? 3.82771   -0.24850  -37.74717 1.000 13.18948 ? 189 GLY A O   1 
ATOM   501  N N   . CYS A 1 190 ? 4.29086   1.31944   -39.29751 1.000 12.19066 ? 190 CYS A N   1 
ATOM   502  C CA  . CYS A 1 190 ? 3.44675   0.69478   -40.30883 1.000 12.69992 ? 190 CYS A CA  1 
ATOM   503  C C   . CYS A 1 190 ? 4.06834   -0.53329  -40.94682 1.000 12.70028 ? 190 CYS A C   1 
ATOM   504  O O   . CYS A 1 190 ? 3.51005   -1.05580  -41.90961 1.000 14.75832 ? 190 CYS A O   1 
ATOM   505  C CB  . CYS A 1 190 ? 3.02497   1.69692   -41.38699 1.000 15.16296 ? 190 CYS A CB  1 
ATOM   506  S SG  . CYS A 1 190 ? 1.82245   2.91360   -40.81068 1.000 15.71574 ? 190 CYS A SG  1 
ATOM   507  N N   . LYS A 1 191 ? 5.20132   -1.00575  -40.45110 1.000 12.93969 ? 191 LYS A N   1 
ATOM   508  C CA  . LYS A 1 191 ? 5.79575   -2.22578  -40.97193 1.000 15.85236 ? 191 LYS A CA  1 
ATOM   509  C C   . LYS A 1 191 ? 5.83595   -3.32760  -39.91911 1.000 15.22867 ? 191 LYS A C   1 
ATOM   510  O O   . LYS A 1 191 ? 6.74300   -4.16258  -39.91229 1.000 21.51064 ? 191 LYS A O   1 
ATOM   511  C CB  . LYS A 1 191 ? 7.15436   -1.98383  -41.63728 1.000 17.99815 ? 191 LYS A CB  1 
ATOM   512  C CG  . LYS A 1 191 ? 7.05004   -1.11030  -42.88895 1.000 18.49201 ? 191 LYS A CG  1 
ATOM   513  C CD  . LYS A 1 191 ? 8.35927   -1.01781  -43.66006 1.000 23.90560 ? 191 LYS A CD  1 
ATOM   514  C CE  . LYS A 1 191 ? 9.34211   -0.03191  -43.05283 1.000 26.43694 ? 191 LYS A CE  1 
ATOM   515  N NZ  . LYS A 1 191 ? 10.57342  0.06715   -43.87898 1.000 25.71149 ? 191 LYS A NZ  1 
ATOM   516  N N   . GLY A 1 192 ? 4.86535   -3.32973  -39.01959 1.000 13.77580 ? 192 GLY A N   1 
ATOM   517  C CA  . GLY A 1 192 ? 4.67731   -4.41076  -38.07502 1.000 13.49001 ? 192 GLY A CA  1 
ATOM   518  C C   . GLY A 1 192 ? 5.12501   -4.03478  -36.67246 1.000 11.52749 ? 192 GLY A C   1 
ATOM   519  O O   . GLY A 1 192 ? 5.73337   -2.99142  -36.43191 1.000 13.12062 ? 192 GLY A O   1 
ATOM   520  N N   . GLY A 1 193 ? 4.80513   -4.92216  -35.73984 1.000 12.08308 ? 193 GLY A N   1 
ATOM   521  C CA  . GLY A 1 193 ? 5.11228   -4.65527  -34.35332 1.000 10.91958 ? 193 GLY A CA  1 
ATOM   522  C C   . GLY A 1 193 ? 4.62501   -5.74036  -33.41928 1.000 11.09967 ? 193 GLY A C   1 
ATOM   523  O O   . GLY A 1 193 ? 4.29269   -6.84826  -33.84037 1.000 12.04354 ? 193 GLY A O   1 
ATOM   524  N N   . TYR A 1 194 ? 4.58244   -5.39797  -32.13221 1.000 11.81379 ? 194 TYR A N   1 
ATOM   525  C CA  . TYR A 1 194 ? 4.45127   -6.37704  -31.05725 1.000 12.79004 ? 194 TYR A CA  1 
ATOM   526  C C   . TYR A 1 194 ? 3.31560   -5.94860  -30.13664 1.000 13.73285 ? 194 TYR A C   1 
ATOM   527  O O   . TYR A 1 194 ? 3.42615   -4.93061  -29.44504 1.000 12.35097 ? 194 TYR A O   1 
ATOM   528  C CB  . TYR A 1 194 ? 5.75717   -6.45615  -30.25810 1.000 14.17057 ? 194 TYR A CB  1 
ATOM   529  C CG  . TYR A 1 194 ? 6.96603   -6.88566  -31.05726 1.000 12.18056 ? 194 TYR A CG  1 
ATOM   530  C CD1 . TYR A 1 194 ? 7.25312   -8.22652  -31.23317 1.000 14.69425 ? 194 TYR A CD1 1 
ATOM   531  C CD2 . TYR A 1 194 ? 7.81846   -5.94592  -31.63875 1.000 11.93138 ? 194 TYR A CD2 1 
ATOM   532  C CE1 . TYR A 1 194 ? 8.35135   -8.63601  -31.96210 1.000 12.31210 ? 194 TYR A CE1 1 
ATOM   533  C CE2 . TYR A 1 194 ? 8.91928   -6.34474  -32.38012 1.000 12.56090 ? 194 TYR A CE2 1 
ATOM   534  C CZ  . TYR A 1 194 ? 9.17683   -7.69756  -32.53844 1.000 12.99932 ? 194 TYR A CZ  1 
ATOM   535  O OH  . TYR A 1 194 ? 10.27120  -8.12194  -33.25943 1.000 16.02991 ? 194 TYR A OH  1 
ATOM   536  N N   . TYR A 1 195 ? 2.23196   -6.73013  -30.09478 1.000 12.53048 ? 195 TYR A N   1 
ATOM   537  C CA  . TYR A 1 195 ? 1.18963   -6.41479  -29.12587 1.000 11.17907 ? 195 TYR A CA  1 
ATOM   538  C C   . TYR A 1 195 ? 1.65321   -6.69099  -27.70240 1.000 11.10835 ? 195 TYR A C   1 
ATOM   539  O O   . TYR A 1 195 ? 1.18156   -6.03798  -26.76751 1.000 12.01944 ? 195 TYR A O   1 
ATOM   540  C CB  . TYR A 1 195 ? -0.13138  -7.12414  -29.44013 1.000 10.94797 ? 195 TYR A CB  1 
ATOM   541  C CG  . TYR A 1 195 ? -0.02705  -8.58325  -29.82521 1.000 11.55828 ? 195 TYR A CG  1 
ATOM   542  C CD1 . TYR A 1 195 ? 0.14422   -9.56651  -28.85527 1.000 12.12180 ? 195 TYR A CD1 1 
ATOM   543  C CD2 . TYR A 1 195 ? -0.11811  -8.97764  -31.15709 1.000 13.94006 ? 195 TYR A CD2 1 
ATOM   544  C CE1 . TYR A 1 195 ? 0.22964   -10.90777 -29.19800 1.000 12.93483 ? 195 TYR A CE1 1 
ATOM   545  C CE2 . TYR A 1 195 ? -0.03225  -10.31765 -31.51499 1.000 15.13869 ? 195 TYR A CE2 1 
ATOM   546  C CZ  . TYR A 1 195 ? 0.13938   -11.27517 -30.52743 1.000 13.95706 ? 195 TYR A CZ  1 
ATOM   547  O OH  . TYR A 1 195 ? 0.23350   -12.60032 -30.87300 1.000 17.59998 ? 195 TYR A OH  1 
ATOM   548  N N   . THR A 1 196 ? 2.57333   -7.64670  -27.51490 1.000 11.48770 ? 196 THR A N   1 
ATOM   549  C CA  . THR A 1 196 ? 3.10642   -7.89146  -26.17594 1.000 11.80945 ? 196 THR A CA  1 
ATOM   550  C C   . THR A 1 196 ? 3.79816   -6.64713  -25.64338 1.000 12.93593 ? 196 THR A C   1 
ATOM   551  O O   . THR A 1 196 ? 3.51455   -6.18743  -24.53183 1.000 12.07586 ? 196 THR A O   1 
ATOM   552  C CB  . THR A 1 196 ? 4.08901   -9.06814  -26.20346 1.000 13.67253 ? 196 THR A CB  1 
ATOM   553  O OG1 . THR A 1 196 ? 5.08294   -8.83686  -27.20613 1.000 12.54674 ? 196 THR A OG1 1 
ATOM   554  C CG2 . THR A 1 196 ? 3.37118   -10.36701 -26.50707 1.000 16.98290 ? 196 THR A CG2 1 
ATOM   555  N N   . ASP A 1 197 ? 4.68579   -6.06361  -26.44763 1.000 14.43455 ? 197 ASP A N   1 
ATOM   556  C CA  . ASP A 1 197 ? 5.38268   -4.85791  -26.02145 1.000 11.25566 ? 197 ASP A CA  1 
ATOM   557  C C   . ASP A 1 197 ? 4.43310   -3.67226  -25.92902 1.000 13.25610 ? 197 ASP A C   1 
ATOM   558  O O   . ASP A 1 197 ? 4.66246   -2.75509  -25.13461 1.000 12.34917 ? 197 ASP A O   1 
ATOM   559  C CB  . ASP A 1 197 ? 6.53502   -4.56914  -26.97938 1.000 13.56634 ? 197 ASP A CB  1 
ATOM   560  C CG  . ASP A 1 197 ? 7.55063   -5.70018  -27.02181 1.000 14.59047 ? 197 ASP A CG  1 
ATOM   561  O OD1 . ASP A 1 197 ? 7.63895   -6.45487  -26.03578 1.000 14.44301 ? 197 ASP A OD1 1 
ATOM   562  O OD2 . ASP A 1 197 ? 8.26316   -5.83340  -28.03646 1.000 14.27841 ? 197 ASP A OD2 1 
ATOM   563  N N   . ALA A 1 198 ? 3.36513   -3.67445  -26.72762 1.000 10.33020 ? 198 ALA A N   1 
ATOM   564  C CA  . ALA A 1 198 ? 2.32325   -2.66565  -26.56895 1.000 12.95292 ? 198 ALA A CA  1 
ATOM   565  C C   . ALA A 1 198 ? 1.66223   -2.75933  -25.19116 1.000 11.10101 ? 198 ALA A C   1 
ATOM   566  O O   . ALA A 1 198 ? 1.37090   -1.73350  -24.56253 1.000 10.27628 ? 198 ALA A O   1 
ATOM   567  C CB  . ALA A 1 198 ? 1.31187   -2.78395  -27.70676 1.000 9.86344  ? 198 ALA A CB  1 
ATOM   568  N N   . PHE A 1 199 ? 1.41890   -3.98160  -24.70349 1.000 10.36396 ? 199 PHE A N   1 
ATOM   569  C CA  . PHE A 1 199 ? 0.89366   -4.13778  -23.34760 1.000 11.89526 ? 199 PHE A CA  1 
ATOM   570  C C   . PHE A 1 199 ? 1.86340   -3.57528  -22.32101 1.000 11.64212 ? 199 PHE A C   1 
ATOM   571  O O   . PHE A 1 199 ? 1.45661   -2.88044  -21.38321 1.000 11.40683 ? 199 PHE A O   1 
ATOM   572  C CB  . PHE A 1 199 ? 0.63014   -5.61278  -23.04890 1.000 12.28012 ? 199 PHE A CB  1 
ATOM   573  C CG  . PHE A 1 199 ? -0.45502  -6.22072  -23.88486 1.000 11.29651 ? 199 PHE A CG  1 
ATOM   574  C CD1 . PHE A 1 199 ? -1.53375  -5.46097  -24.31730 1.000 11.11540 ? 199 PHE A CD1 1 
ATOM   575  C CD2 . PHE A 1 199 ? -0.40275  -7.55974  -24.23024 1.000 11.83617 ? 199 PHE A CD2 1 
ATOM   576  C CE1 . PHE A 1 199 ? -2.53534  -6.02703  -25.08336 1.000 11.49626 ? 199 PHE A CE1 1 
ATOM   577  C CE2 . PHE A 1 199 ? -1.40101  -8.13064  -25.00316 1.000 12.56184 ? 199 PHE A CE2 1 
ATOM   578  C CZ  . PHE A 1 199 ? -2.47362  -7.35914  -25.42480 1.000 12.05084 ? 199 PHE A CZ  1 
ATOM   579  N N   . ALA A 1 200 ? 3.15403   -3.87134  -22.48170 1.000 13.02826 ? 200 ALA A N   1 
ATOM   580  C CA  . ALA A 1 200 ? 4.16176   -3.34276  -21.56975 1.000 16.04606 ? 200 ALA A CA  1 
ATOM   581  C C   . ALA A 1 200 ? 4.16547   -1.82141  -21.59329 1.000 14.72638 ? 200 ALA A C   1 
ATOM   582  O O   . ALA A 1 200 ? 4.26441   -1.17439  -20.54217 1.000 16.69960 ? 200 ALA A O   1 
ATOM   583  C CB  . ALA A 1 200 ? 5.53102   -3.90691  -21.94485 1.000 13.71998 ? 200 ALA A CB  1 
ATOM   584  N N   . TYR A 1 201 ? 4.01217   -1.23542  -22.78262 1.000 12.52324 ? 201 TYR A N   1 
ATOM   585  C CA  . TYR A 1 201 ? 3.94310   0.21655   -22.90775 1.000 12.52368 ? 201 TYR A CA  1 
ATOM   586  C C   . TYR A 1 201 ? 2.75799   0.78309   -22.12787 1.000 11.53949 ? 201 TYR A C   1 
ATOM   587  O O   . TYR A 1 201 ? 2.90090   1.76798   -21.39747 1.000 14.39088 ? 201 TYR A O   1 
ATOM   588  C CB  . TYR A 1 201 ? 3.84985   0.59413   -24.39395 1.000 13.18086 ? 201 TYR A CB  1 
ATOM   589  C CG  . TYR A 1 201 ? 3.53544   2.05458   -24.66517 1.000 11.15671 ? 201 TYR A CG  1 
ATOM   590  C CD1 . TYR A 1 201 ? 2.22630   2.52667   -24.62518 1.000 11.59034 ? 201 TYR A CD1 1 
ATOM   591  C CD2 . TYR A 1 201 ? 4.54044   2.95421   -24.97101 1.000 12.45451 ? 201 TYR A CD2 1 
ATOM   592  C CE1 . TYR A 1 201 ? 1.93706   3.85435   -24.86440 1.000 12.13099 ? 201 TYR A CE1 1 
ATOM   593  C CE2 . TYR A 1 201 ? 4.26087   4.28334   -25.21374 1.000 12.96826 ? 201 TYR A CE2 1 
ATOM   594  C CZ  . TYR A 1 201 ? 2.95638   4.72803   -25.16047 1.000 12.17878 ? 201 TYR A CZ  1 
ATOM   595  O OH  . TYR A 1 201 ? 2.67458   6.05059   -25.40659 1.000 12.91860 ? 201 TYR A OH  1 
ATOM   596  N N   . VAL A 1 202 ? 1.57017   0.18879   -22.28895 1.000 12.89586 ? 202 VAL A N   1 
ATOM   597  C CA  . VAL A 1 202 ? 0.38199   0.68328   -21.58945 1.000 11.03798 ? 202 VAL A CA  1 
ATOM   598  C C   . VAL A 1 202 ? 0.53164   0.52314   -20.08060 1.000 13.07529 ? 202 VAL A C   1 
ATOM   599  O O   . VAL A 1 202 ? 0.07557   1.37024   -19.30343 1.000 11.36162 ? 202 VAL A O   1 
ATOM   600  C CB  . VAL A 1 202 ? -0.88622  0.00067   -22.12791 1.000 13.01855 ? 202 VAL A CB  1 
ATOM   601  C CG1 . VAL A 1 202 ? -2.10974  0.42681   -21.32510 1.000 13.04120 ? 202 VAL A CG1 1 
ATOM   602  C CG2 . VAL A 1 202 ? -1.05936  0.32578   -23.59870 1.000 12.76460 ? 202 VAL A CG2 1 
ATOM   603  N N   . ALA A 1 203 ? 1.17259   -0.56592  -19.64271 1.000 14.31493 ? 203 ALA A N   1 
ATOM   604  C CA  . ALA A 1 203 ? 1.38576   -0.77645  -18.21575 1.000 11.92253 ? 203 ALA A CA  1 
ATOM   605  C C   . ALA A 1 203 ? 2.30640   0.28113   -17.62699 1.000 12.98601 ? 203 ALA A C   1 
ATOM   606  O O   . ALA A 1 203 ? 2.13200   0.67798   -16.46764 1.000 15.90583 ? 203 ALA A O   1 
ATOM   607  C CB  . ALA A 1 203 ? 1.95999   -2.17014  -17.97374 1.000 12.75881 ? 203 ALA A CB  1 
ATOM   608  N N   . LYS A 1 204 ? 3.28182   0.75100   -18.40719 1.000 14.72565 ? 204 LYS A N   1 
ATOM   609  C CA  . LYS A 1 204 ? 4.26876   1.71661   -17.93301 1.000 13.17519 ? 204 LYS A CA  1 
ATOM   610  C C   . LYS A 1 204 ? 3.81969   3.15984   -18.12078 1.000 13.30032 ? 204 LYS A C   1 
ATOM   611  O O   . LYS A 1 204 ? 4.12198   4.01377   -17.27536 1.000 16.84717 ? 204 LYS A O   1 
ATOM   612  C CB  . LYS A 1 204 ? 5.60085   1.49612   -18.66246 1.000 14.80325 ? 204 LYS A CB  1 
ATOM   613  C CG  . LYS A 1 204 ? 6.33168   0.26444   -18.18213 1.000 23.43293 ? 204 LYS A CG  1 
ATOM   614  C CD  . LYS A 1 204 ? 7.54485   -0.10888  -19.02899 1.000 31.04262 ? 204 LYS A CD  1 
ATOM   615  C CE  . LYS A 1 204 ? 7.88202   -1.56983  -18.78447 1.000 39.00258 ? 204 LYS A CE  1 
ATOM   616  N NZ  . LYS A 1 204 ? 8.43250   -2.25585  -19.97864 1.000 40.55827 ? 204 LYS A NZ  1 
ATOM   617  N N   . LYS A 1 205 ? 3.10332   3.44855   -19.21452 1.000 14.81551 ? 205 LYS A N   1 
ATOM   618  C CA  . LYS A 1 205 ? 2.81732   4.81739   -19.62272 1.000 14.14590 ? 205 LYS A CA  1 
ATOM   619  C C   . LYS A 1 205 ? 1.34202   5.17600   -19.71551 1.000 16.38194 ? 205 LYS A C   1 
ATOM   620  O O   . LYS A 1 205 ? 1.03175   6.36294   -19.87359 1.000 15.10818 ? 205 LYS A O   1 
ATOM   621  C CB  . LYS A 1 205 ? 3.47614   5.15414   -20.97415 1.000 15.48896 ? 205 LYS A CB  1 
ATOM   622  C CG  . LYS A 1 205 ? 4.99805   5.24222   -20.94537 1.000 17.79629 ? 205 LYS A CG  1 
ATOM   623  C CD  . LYS A 1 205 ? 5.50271   6.03706   -22.15039 1.000 20.88119 ? 205 LYS A CD  1 
ATOM   624  C CE  . LYS A 1 205 ? 7.03301   6.08582   -22.20963 1.000 25.72860 ? 205 LYS A CE  1 
ATOM   625  N NZ  . LYS A 1 205 ? 7.53234   7.04598   -23.24758 1.000 27.68428 ? 205 LYS A NZ  1 
ATOM   626  N N   . GLY A 1 206 ? 0.43053   4.20713   -19.65156 1.000 14.72509 ? 206 GLY A N   1 
ATOM   627  C CA  . GLY A 1 206 ? -0.96735  4.50169   -19.88918 1.000 13.28425 ? 206 GLY A CA  1 
ATOM   628  C C   . GLY A 1 206 ? -1.26737  4.73773   -21.35759 1.000 12.59710 ? 206 GLY A C   1 
ATOM   629  O O   . GLY A 1 206 ? -0.34841  4.82571   -22.18114 1.000 12.83786 ? 206 GLY A O   1 
ATOM   630  N N   . LEU A 1 207 ? -2.55432  4.84549   -21.69343 1.000 12.18924 ? 207 LEU A N   1 
ATOM   631  C CA  . LEU A 1 207 ? -2.99585  4.97520   -23.07301 1.000 11.63381 ? 207 LEU A CA  1 
ATOM   632  C C   . LEU A 1 207 ? -4.13981  5.97696   -23.13877 1.000 10.97754 ? 207 LEU A C   1 
ATOM   633  O O   . LEU A 1 207 ? -5.01477  5.98235   -22.27170 1.000 11.88949 ? 207 LEU A O   1 
ATOM   634  C CB  . LEU A 1 207 ? -3.44469  3.60426   -23.61204 1.000 9.15636  ? 207 LEU A CB  1 
ATOM   635  C CG  . LEU A 1 207 ? -3.76793  3.48217   -25.09749 1.000 11.45202 ? 207 LEU A CG  1 
ATOM   636  C CD1 . LEU A 1 207 ? -2.61436  3.95210   -25.95459 1.000 11.00228 ? 207 LEU A CD1 1 
ATOM   637  C CD2 . LEU A 1 207 ? -4.11262  2.03484   -25.42318 1.000 14.07131 ? 207 LEU A CD2 1 
ATOM   638  N N   . THR A 1 208 ? -4.12976  6.83143   -24.15905 1.000 11.11179 ? 208 THR A N   1 
ATOM   639  C CA  . THR A 1 208 ? -5.20251  7.80433   -24.31192 1.000 12.93540 ? 208 THR A CA  1 
ATOM   640  C C   . THR A 1 208 ? -6.37467  7.24031   -25.13042 1.000 12.63756 ? 208 THR A C   1 
ATOM   641  O O   . THR A 1 208 ? -6.35213  6.11088   -25.62563 1.000 13.77495 ? 208 THR A O   1 
ATOM   642  C CB  . THR A 1 208 ? -4.68617  9.12673   -24.88879 1.000 12.14514 ? 208 THR A CB  1 
ATOM   643  O OG1 . THR A 1 208 ? -5.66281  10.15396  -24.64886 1.000 13.43029 ? 208 THR A OG1 1 
ATOM   644  C CG2 . THR A 1 208 ? -4.46456  8.99952   -26.39428 1.000 10.73196 ? 208 THR A CG2 1 
ATOM   645  N N   . SER A 1 209 ? -7.40718  8.05668   -25.29180 1.000 12.46932 ? 209 SER A N   1 
ATOM   646  C CA  . SER A 1 209 ? -8.63164  7.63691   -25.94640 1.000 13.57027 ? 209 SER A CA  1 
ATOM   647  C C   . SER A 1 209 ? -8.52147  7.80599   -27.45602 1.000 14.80930 ? 209 SER A C   1 
ATOM   648  O O   . SER A 1 209 ? -7.73376  8.60593   -27.96231 1.000 12.29162 ? 209 SER A O   1 
ATOM   649  C CB  . SER A 1 209 ? -9.78981  8.49280   -25.44613 1.000 18.09832 ? 209 SER A CB  1 
ATOM   650  O OG  . SER A 1 209 ? -9.60324  9.83357   -25.86148 1.000 16.11891 ? 209 SER A OG  1 
ATOM   651  N N   A ARG A 1 210 ? -9.34846  7.04193   -28.17675 0.555 14.73413 ? 210 ARG A N   1 
ATOM   652  N N   B ARG A 1 210 ? -9.33481  7.03150   -28.17999 0.445 14.72664 ? 210 ARG A N   1 
ATOM   653  C CA  A ARG A 1 210 ? -9.41604  7.19272   -29.62557 0.555 13.80796 ? 210 ARG A CA  1 
ATOM   654  C CA  B ARG A 1 210 ? -9.41254  7.20782   -29.62588 0.445 13.73976 ? 210 ARG A CA  1 
ATOM   655  C C   A ARG A 1 210 ? -9.91949  8.58069   -30.01148 0.555 14.53724 ? 210 ARG A C   1 
ATOM   656  C C   B ARG A 1 210 ? -9.87211  8.61635   -29.97706 0.445 14.45748 ? 210 ARG A C   1 
ATOM   657  O O   A ARG A 1 210 ? -9.47657  9.14621   -31.01783 0.555 14.33216 ? 210 ARG A O   1 
ATOM   658  O O   B ARG A 1 210 ? -9.36665  9.22644   -30.92691 0.445 14.28602 ? 210 ARG A O   1 
ATOM   659  C CB  A ARG A 1 210 ? -10.29104 6.08129   -30.22130 0.555 14.95037 ? 210 ARG A CB  1 
ATOM   660  C CB  B ARG A 1 210 ? -10.35373 6.16833   -30.23626 0.445 14.94948 ? 210 ARG A CB  1 
ATOM   661  C CG  A ARG A 1 210 ? -9.83992  5.57360   -31.59584 0.555 16.61374 ? 210 ARG A CG  1 
ATOM   662  C CG  B ARG A 1 210 ? -10.72164 6.45725   -31.69085 0.445 13.95933 ? 210 ARG A CG  1 
ATOM   663  C CD  A ARG A 1 210 ? -10.52626 4.25343   -31.99829 0.555 14.04704 ? 210 ARG A CD  1 
ATOM   664  C CD  B ARG A 1 210 ? -11.74086 5.47566   -32.22576 0.445 14.22055 ? 210 ARG A CD  1 
ATOM   665  N NE  A ARG A 1 210 ? -9.81567  3.60584   -33.09541 0.555 15.26387 ? 210 ARG A NE  1 
ATOM   666  N NE  B ARG A 1 210 ? -13.00609 5.57155   -31.51071 0.445 14.82859 ? 210 ARG A NE  1 
ATOM   667  C CZ  A ARG A 1 210 ? -10.20672 3.60589   -34.36393 0.555 12.83375 ? 210 ARG A CZ  1 
ATOM   668  C CZ  B ARG A 1 210 ? -14.08927 4.87233   -31.81493 0.445 14.28967 ? 210 ARG A CZ  1 
ATOM   669  N NH1 A ARG A 1 210 ? -11.37426 4.11127   -34.72990 0.555 15.28504 ? 210 ARG A NH1 1 
ATOM   670  N NH1 B ARG A 1 210 ? -14.10020 4.02425   -32.82960 0.445 14.61902 ? 210 ARG A NH1 1 
ATOM   671  N NH2 A ARG A 1 210 ? -9.40393  3.08597   -35.28913 0.555 10.28538 ? 210 ARG A NH2 1 
ATOM   672  N NH2 B ARG A 1 210 ? -15.18502 5.02479   -31.08047 0.445 14.91864 ? 210 ARG A NH2 1 
ATOM   673  N N   . GLU A 1 211 ? -10.82962 9.15204   -29.21696 1.000 16.22405 ? 211 GLU A N   1 
ATOM   674  C CA  . GLU A 1 211 ? -11.32694 10.49426  -29.49929 1.000 16.21043 ? 211 GLU A CA  1 
ATOM   675  C C   . GLU A 1 211 ? -10.20557 11.52428  -29.38558 1.000 12.97114 ? 211 GLU A C   1 
ATOM   676  O O   . GLU A 1 211 ? -10.10764 12.44005  -30.20766 1.000 14.59937 ? 211 GLU A O   1 
ATOM   677  C CB  . GLU A 1 211 ? -12.48414 10.81338  -28.54983 1.000 17.79300 ? 211 GLU A CB  1 
ATOM   678  C CG  . GLU A 1 211 ? -12.80195 12.28066  -28.37675 1.000 22.42108 ? 211 GLU A CG  1 
ATOM   679  C CD  . GLU A 1 211 ? -13.76790 12.52116  -27.23572 1.000 24.91726 ? 211 GLU A CD  1 
ATOM   680  O OE1 . GLU A 1 211 ? -13.30229 12.79544  -26.10488 1.000 33.83805 ? 211 GLU A OE1 1 
ATOM   681  O OE2 . GLU A 1 211 ? -14.98990 12.41813  -27.45904 1.000 38.05295 ? 211 GLU A OE2 1 
ATOM   682  N N   . LYS A 1 212 ? -9.33116  11.37493  -28.38518 1.000 16.89366 ? 212 LYS A N   1 
ATOM   683  C CA  . LYS A 1 212 ? -8.25019  12.33562  -28.19115 1.000 14.32713 ? 212 LYS A CA  1 
ATOM   684  C C   . LYS A 1 212 ? -7.13961  12.17208  -29.21822 1.000 12.68611 ? 212 LYS A C   1 
ATOM   685  O O   . LYS A 1 212 ? -6.42248  13.13651  -29.49488 1.000 14.36018 ? 212 LYS A O   1 
ATOM   686  C CB  . LYS A 1 212 ? -7.66333  12.19133  -26.78248 1.000 14.15483 ? 212 LYS A CB  1 
ATOM   687  C CG  . LYS A 1 212 ? -8.51658  12.80966  -25.70105 1.000 16.05245 ? 212 LYS A CG  1 
ATOM   688  C CD  . LYS A 1 212 ? -8.04858  12.39495  -24.31902 1.000 18.29904 ? 212 LYS A CD  1 
ATOM   689  C CE  . LYS A 1 212 ? -8.86656  13.08335  -23.24225 1.000 23.61059 ? 212 LYS A CE  1 
ATOM   690  N NZ  . LYS A 1 212 ? -8.76926  14.55780  -23.33634 1.000 24.39999 ? 212 LYS A NZ  1 
ATOM   691  N N   . TYR A 1 213 ? -6.98631  10.98049  -29.79083 1.000 13.92145 ? 213 TYR A N   1 
ATOM   692  C CA  . TYR A 1 213 ? -5.82030  10.64873  -30.61184 1.000 11.89428 ? 213 TYR A CA  1 
ATOM   693  C C   . TYR A 1 213 ? -6.26634  9.65499   -31.68887 1.000 13.24147 ? 213 TYR A C   1 
ATOM   694  O O   . TYR A 1 213 ? -6.03400  8.44315   -31.58879 1.000 15.03461 ? 213 TYR A O   1 
ATOM   695  C CB  . TYR A 1 213 ? -4.71872  10.07006  -29.71996 1.000 13.03728 ? 213 TYR A CB  1 
ATOM   696  C CG  . TYR A 1 213 ? -3.28303  10.08495  -30.23101 1.000 12.17252 ? 213 TYR A CG  1 
ATOM   697  C CD1 . TYR A 1 213 ? -2.97021  10.33461  -31.55817 1.000 12.12175 ? 213 TYR A CD1 1 
ATOM   698  C CD2 . TYR A 1 213 ? -2.23852  9.81954   -29.35970 1.000 14.07058 ? 213 TYR A CD2 1 
ATOM   699  C CE1 . TYR A 1 213 ? -1.64914  10.33446  -31.99325 1.000 13.99057 ? 213 TYR A CE1 1 
ATOM   700  C CE2 . TYR A 1 213 ? -0.92819  9.81375   -29.78450 1.000 14.47909 ? 213 TYR A CE2 1 
ATOM   701  C CZ  . TYR A 1 213 ? -0.63520  10.06053  -31.10100 1.000 11.25976 ? 213 TYR A CZ  1 
ATOM   702  O OH  . TYR A 1 213 ? 0.68874   10.03835  -31.49602 1.000 14.36697 ? 213 TYR A OH  1 
ATOM   703  N N   . PRO A 1 214 ? -6.95089  10.13714  -32.72024 1.000 14.07118 ? 214 PRO A N   1 
ATOM   704  C CA  . PRO A 1 214 ? -7.57309  9.22926   -33.69123 1.000 15.38205 ? 214 PRO A CA  1 
ATOM   705  C C   . PRO A 1 214 ? -6.55348  8.60703   -34.63474 1.000 15.28550 ? 214 PRO A C   1 
ATOM   706  O O   . PRO A 1 214 ? -5.42850  9.08687   -34.79240 1.000 16.12613 ? 214 PRO A O   1 
ATOM   707  C CB  . PRO A 1 214 ? -8.53278  10.13955  -34.47100 1.000 16.85419 ? 214 PRO A CB  1 
ATOM   708  C CG  . PRO A 1 214 ? -8.51712  11.46202  -33.76723 1.000 18.52305 ? 214 PRO A CG  1 
ATOM   709  C CD  . PRO A 1 214 ? -7.25550  11.54573  -32.99581 1.000 14.40205 ? 214 PRO A CD  1 
ATOM   710  N N   . TYR A 1 215 ? -6.97445  7.51438   -35.27445 1.000 14.46618 ? 215 TYR A N   1 
ATOM   711  C CA  . TYR A 1 215 ? -6.12462  6.79742   -36.21763 1.000 15.00167 ? 215 TYR A CA  1 
ATOM   712  C C   . TYR A 1 215 ? -6.08465  7.54043   -37.55016 1.000 13.91915 ? 215 TYR A C   1 
ATOM   713  O O   . TYR A 1 215 ? -7.13382  7.85859   -38.12535 1.000 14.69965 ? 215 TYR A O   1 
ATOM   714  C CB  . TYR A 1 215 ? -6.66197  5.37735   -36.41329 1.000 15.93154 ? 215 TYR A CB  1 
ATOM   715  C CG  . TYR A 1 215 ? -5.81377  4.47956   -37.28593 1.000 12.48661 ? 215 TYR A CG  1 
ATOM   716  C CD1 . TYR A 1 215 ? -4.52676  4.12965   -36.91096 1.000 15.76297 ? 215 TYR A CD1 1 
ATOM   717  C CD2 . TYR A 1 215 ? -6.31367  3.96197   -38.47267 1.000 12.83735 ? 215 TYR A CD2 1 
ATOM   718  C CE1 . TYR A 1 215 ? -3.75884  3.30386   -37.69448 1.000 11.97516 ? 215 TYR A CE1 1 
ATOM   719  C CE2 . TYR A 1 215 ? -5.55067  3.12839   -39.26155 1.000 12.51203 ? 215 TYR A CE2 1 
ATOM   720  C CZ  . TYR A 1 215 ? -4.27446  2.81072   -38.87054 1.000 13.26886 ? 215 TYR A CZ  1 
ATOM   721  O OH  . TYR A 1 215 ? -3.51196  1.98659   -39.64695 1.000 12.23641 ? 215 TYR A OH  1 
ATOM   722  N N   . ILE A 1 216 ? -4.87288  7.82719   -38.03228 1.000 13.06728 ? 216 ILE A N   1 
ATOM   723  C CA  . ILE A 1 216 ? -4.66190  8.57320   -39.27352 1.000 12.04997 ? 216 ILE A CA  1 
ATOM   724  C C   . ILE A 1 216 ? -4.05210  7.71633   -40.37640 1.000 15.89898 ? 216 ILE A C   1 
ATOM   725  O O   . ILE A 1 216 ? -3.58950  8.25497   -41.38726 1.000 16.55054 ? 216 ILE A O   1 
ATOM   726  C CB  . ILE A 1 216 ? -3.87703  9.87709   -39.06587 1.000 13.27147 ? 216 ILE A CB  1 
ATOM   727  C CG1 . ILE A 1 216 ? -2.48325  9.57889   -38.51824 1.000 15.28977 ? 216 ILE A CG1 1 
ATOM   728  C CG2 . ILE A 1 216 ? -4.62576  10.80835  -38.13941 1.000 15.36550 ? 216 ILE A CG2 1 
ATOM   729  C CD1 . ILE A 1 216 ? -1.61452  10.79164  -38.42156 1.000 15.35957 ? 216 ILE A CD1 1 
ATOM   730  N N   . PHE A 1 217 ? -4.02831  6.39473   -40.20674 1.000 15.53837 ? 217 PHE A N   1 
ATOM   731  C CA  . PHE A 1 217 ? -3.66892  5.43763   -41.25090 1.000 15.13466 ? 217 PHE A CA  1 
ATOM   732  C C   . PHE A 1 217 ? -2.19158  5.44145   -41.61427 1.000 14.63924 ? 217 PHE A C   1 
ATOM   733  O O   . PHE A 1 217 ? -1.79427  4.80801   -42.60377 1.000 15.37744 ? 217 PHE A O   1 
ATOM   734  C CB  . PHE A 1 217 ? -4.57688  5.54102   -42.47807 1.000 15.54029 ? 217 PHE A CB  1 
ATOM   735  C CG  . PHE A 1 217 ? -5.99232  5.13429   -42.19465 1.000 14.84157 ? 217 PHE A CG  1 
ATOM   736  C CD1 . PHE A 1 217 ? -6.90224  6.05015   -41.69718 1.000 18.36632 ? 217 PHE A CD1 1 
ATOM   737  C CD2 . PHE A 1 217 ? -6.40358  3.82721   -42.39967 1.000 14.83500 ? 217 PHE A CD2 1 
ATOM   738  C CE1 . PHE A 1 217 ? -8.19918  5.67228   -41.42399 1.000 17.53043 ? 217 PHE A CE1 1 
ATOM   739  C CE2 . PHE A 1 217 ? -7.69737  3.44244   -42.12234 1.000 14.18564 ? 217 PHE A CE2 1 
ATOM   740  C CZ  . PHE A 1 217 ? -8.59242  4.36329   -41.63268 1.000 17.98882 ? 217 PHE A CZ  1 
ATOM   741  N N   . GLN A 1 218 ? -1.36669  6.10760   -40.81813 1.000 15.70309 ? 218 GLN A N   1 
ATOM   742  C CA  . GLN A 1 218 ? 0.07089   6.14885   -41.01409 1.000 12.85404 ? 218 GLN A CA  1 
ATOM   743  C C   . GLN A 1 218 ? 0.70140   6.57250   -39.69891 1.000 15.42094 ? 218 GLN A C   1 
ATOM   744  O O   . GLN A 1 218 ? 0.02861   7.11169   -38.81804 1.000 14.12524 ? 218 GLN A O   1 
ATOM   745  C CB  . GLN A 1 218 ? 0.42033   7.12975   -42.13270 1.000 16.45674 ? 218 GLN A CB  1 
ATOM   746  C CG  . GLN A 1 218 ? 0.16883   8.57868   -41.74016 1.000 16.28229 ? 218 GLN A CG  1 
ATOM   747  C CD  . GLN A 1 218 ? 0.35760   9.54551   -42.89375 1.000 25.35300 ? 218 GLN A CD  1 
ATOM   748  O OE1 . GLN A 1 218 ? 1.29954   9.41913   -43.67491 1.000 28.61442 ? 218 GLN A OE1 1 
ATOM   749  N NE2 . GLN A 1 218 ? -0.53705  10.52279  -43.00203 1.000 25.66397 ? 218 GLN A NE2 1 
ATOM   750  N N   . GLN A 1 219 ? 1.99616   6.31500   -39.57035 1.000 15.52613 ? 219 GLN A N   1 
ATOM   751  C CA  . GLN A 1 219 ? 2.71213   6.72691   -38.37396 1.000 15.43077 ? 219 GLN A CA  1 
ATOM   752  C C   . GLN A 1 219 ? 2.94340   8.23010   -38.41146 1.000 13.82368 ? 219 GLN A C   1 
ATOM   753  O O   . GLN A 1 219 ? 3.28441   8.79304   -39.45327 1.000 16.43494 ? 219 GLN A O   1 
ATOM   754  C CB  . GLN A 1 219 ? 4.05161   5.99966   -38.27553 1.000 15.13818 ? 219 GLN A CB  1 
ATOM   755  C CG  . GLN A 1 219 ? 4.71781   6.15137   -36.92411 1.000 14.22842 ? 219 GLN A CG  1 
ATOM   756  C CD  . GLN A 1 219 ? 6.01774   5.41031   -36.84036 1.000 16.24050 ? 219 GLN A CD  1 
ATOM   757  O OE1 . GLN A 1 219 ? 6.62207   5.08110   -37.85522 1.000 20.23373 ? 219 GLN A OE1 1 
ATOM   758  N NE2 . GLN A 1 219 ? 6.47447   5.16271   -35.62702 1.000 22.02106 ? 219 GLN A NE2 1 
ATOM   759  N N   . GLY A 1 220 ? 2.76201   8.87473   -37.26674 1.000 15.00746 ? 220 GLY A N   1 
ATOM   760  C CA  . GLY A 1 220 ? 3.02558   10.29265  -37.14999 1.000 15.92315 ? 220 GLY A CA  1 
ATOM   761  C C   . GLY A 1 220 ? 3.87689   10.65266  -35.95155 1.000 16.38012 ? 220 GLY A C   1 
ATOM   762  O O   . GLY A 1 220 ? 4.49364   9.78546   -35.32721 1.000 15.55703 ? 220 GLY A O   1 
ATOM   763  N N   . GLN A 1 221 ? 3.90681   11.94153  -35.62304 1.000 19.20689 ? 221 GLN A N   1 
ATOM   764  C CA  . GLN A 1 221 ? 4.59215   12.41081  -34.42794 1.000 16.64687 ? 221 GLN A CA  1 
ATOM   765  C C   . GLN A 1 221 ? 3.98386   11.76249  -33.18807 1.000 16.02070 ? 221 GLN A C   1 
ATOM   766  O O   . GLN A 1 221 ? 2.76166   11.69965  -33.04713 1.000 15.20835 ? 221 GLN A O   1 
ATOM   767  C CB  . GLN A 1 221 ? 4.41545   13.93529  -34.37137 1.000 16.08746 ? 221 GLN A CB  1 
ATOM   768  C CG  . GLN A 1 221 ? 5.13317   14.68200  -33.25518 1.000 20.97417 ? 221 GLN A CG  1 
ATOM   769  C CD  . GLN A 1 221 ? 5.18520   16.20795  -33.49458 1.000 26.55254 ? 221 GLN A CD  1 
ATOM   770  O OE1 . GLN A 1 221 ? 5.11214   17.00976  -32.55216 1.000 26.73357 ? 221 GLN A OE1 1 
ATOM   771  N NE2 . GLN A 1 221 ? 5.34101   16.60415  -34.76128 1.000 24.19170 ? 221 GLN A NE2 1 
ATOM   772  N N   . CYS A 1 222 ? 4.84274   11.27189  -32.28882 1.000 16.37810 ? 222 CYS A N   1 
ATOM   773  C CA  . CYS A 1 222 ? 4.36928   10.67022  -31.04670 1.000 12.56696 ? 222 CYS A CA  1 
ATOM   774  C C   . CYS A 1 222 ? 3.91020   11.75949  -30.09416 1.000 11.92171 ? 222 CYS A C   1 
ATOM   775  O O   . CYS A 1 222 ? 4.69538   12.63372  -29.70581 1.000 15.05375 ? 222 CYS A O   1 
ATOM   776  C CB  . CYS A 1 222 ? 5.45675   9.83675   -30.37498 1.000 17.17668 ? 222 CYS A CB  1 
ATOM   777  S SG  . CYS A 1 222 ? 5.04762   9.42009   -28.63865 1.000 15.84047 ? 222 CYS A SG  1 
ATOM   778  N N   . TYR A 1 223 ? 2.64641   11.69101  -29.70273 1.000 13.63859 ? 223 TYR A N   1 
ATOM   779  C CA  . TYR A 1 223 ? 2.04954   12.61398  -28.75468 1.000 13.67442 ? 223 TYR A CA  1 
ATOM   780  C C   . TYR A 1 223 ? 1.71713   11.86079  -27.47723 1.000 14.31368 ? 223 TYR A C   1 
ATOM   781  O O   . TYR A 1 223 ? 1.20292   10.73495  -27.52109 1.000 13.71608 ? 223 TYR A O   1 
ATOM   782  C CB  . TYR A 1 223 ? 0.76032   13.19356  -29.33443 1.000 15.60599 ? 223 TYR A CB  1 
ATOM   783  C CG  . TYR A 1 223 ? 0.96744   14.05804  -30.54562 1.000 15.01892 ? 223 TYR A CG  1 
ATOM   784  C CD1 . TYR A 1 223 ? 1.75245   15.19965  -30.47224 1.000 16.77017 ? 223 TYR A CD1 1 
ATOM   785  C CD2 . TYR A 1 223 ? 0.40715   13.72568  -31.76330 1.000 16.02864 ? 223 TYR A CD2 1 
ATOM   786  C CE1 . TYR A 1 223 ? 1.94573   15.99727  -31.55901 1.000 16.51870 ? 223 TYR A CE1 1 
ATOM   787  C CE2 . TYR A 1 223 ? 0.60805   14.51808  -32.86498 1.000 18.77793 ? 223 TYR A CE2 1 
ATOM   788  C CZ  . TYR A 1 223 ? 1.37953   15.65551  -32.75397 1.000 15.47658 ? 223 TYR A CZ  1 
ATOM   789  O OH  . TYR A 1 223 ? 1.58247   16.45678  -33.84753 1.000 18.25854 ? 223 TYR A OH  1 
ATOM   790  N N   . GLN A 1 224 ? 2.02162   12.47895  -26.34754 1.000 13.19908 ? 224 GLN A N   1 
ATOM   791  C CA  . GLN A 1 224 ? 1.66147   11.95364  -25.03801 1.000 13.65511 ? 224 GLN A CA  1 
ATOM   792  C C   . GLN A 1 224 ? 0.54725   12.86321  -24.53449 1.000 12.99587 ? 224 GLN A C   1 
ATOM   793  O O   . GLN A 1 224 ? 0.80228   13.94563  -24.00387 1.000 16.13818 ? 224 GLN A O   1 
ATOM   794  C CB  . GLN A 1 224 ? 2.85730   11.93327  -24.08941 1.000 15.59222 ? 224 GLN A CB  1 
ATOM   795  C CG  . GLN A 1 224 ? 3.94816   10.90794  -24.43646 1.000 16.16266 ? 224 GLN A CG  1 
ATOM   796  C CD  . GLN A 1 224 ? 3.47181   9.46524   -24.30548 1.000 15.99419 ? 224 GLN A CD  1 
ATOM   797  O OE1 . GLN A 1 224 ? 2.95423   9.06363   -23.26674 1.000 17.67403 ? 224 GLN A OE1 1 
ATOM   798  N NE2 . GLN A 1 224 ? 3.66923   8.67703   -25.35346 1.000 16.37153 ? 224 GLN A NE2 1 
ATOM   799  N N   . LYS A 1 225 ? -0.68682  12.44303  -24.74202 1.000 14.44215 ? 225 LYS A N   1 
ATOM   800  C CA  . LYS A 1 225 ? -1.83600  13.22448  -24.32641 1.000 16.25316 ? 225 LYS A CA  1 
ATOM   801  C C   . LYS A 1 225 ? -2.32379  12.69620  -22.98532 1.000 14.44526 ? 225 LYS A C   1 
ATOM   802  O O   . LYS A 1 225 ? -1.74028  11.77863  -22.40555 1.000 15.48806 ? 225 LYS A O   1 
ATOM   803  C CB  . LYS A 1 225 ? -2.92185  13.16955  -25.39986 1.000 17.02299 ? 225 LYS A CB  1 
ATOM   804  C CG  . LYS A 1 225 ? -2.38854  13.44666  -26.80068 1.000 14.88063 ? 225 LYS A CG  1 
ATOM   805  C CD  . LYS A 1 225 ? -3.48524  13.66131  -27.80723 1.000 16.00136 ? 225 LYS A CD  1 
ATOM   806  C CE  . LYS A 1 225 ? -2.91232  13.79189  -29.20914 1.000 16.37084 ? 225 LYS A CE  1 
ATOM   807  N NZ  . LYS A 1 225 ? -3.88291  14.41850  -30.14650 1.000 17.19233 ? 225 LYS A NZ  1 
ATOM   808  N N   . GLU A 1 226 ? -3.40272  13.28299  -22.48209 1.000 14.98810 ? 226 GLU A N   1 
ATOM   809  C CA  . GLU A 1 226 ? -3.99647  12.78465  -21.24951 1.000 15.84946 ? 226 GLU A CA  1 
ATOM   810  C C   . GLU A 1 226 ? -4.38375  11.31930  -21.41247 1.000 15.23864 ? 226 GLU A C   1 
ATOM   811  O O   . GLU A 1 226 ? -5.09348  10.95177  -22.35501 1.000 16.34729 ? 226 GLU A O   1 
ATOM   812  C CB  . GLU A 1 226 ? -5.24137  13.60140  -20.92152 1.000 17.77571 ? 226 GLU A CB  1 
ATOM   813  C CG  . GLU A 1 226 ? -5.89636  13.21305  -19.60760 1.000 19.22046 ? 226 GLU A CG  1 
ATOM   814  C CD  . GLU A 1 226 ? -7.25398  13.86991  -19.42151 1.000 24.13929 ? 226 GLU A CD  1 
ATOM   815  O OE1 . GLU A 1 226 ? -7.38169  15.09236  -19.67060 1.000 27.16847 ? 226 GLU A OE1 1 
ATOM   816  O OE2 . GLU A 1 226 ? -8.20263  13.15101  -19.05294 1.000 25.84829 ? 226 GLU A OE2 1 
ATOM   817  N N   . LYS A 1 227 ? -3.89617  10.47783  -20.50356 1.000 14.23388 ? 227 LYS A N   1 
ATOM   818  C CA  . LYS A 1 227 ? -4.15687  9.04685   -20.55864 1.000 13.52119 ? 227 LYS A CA  1 
ATOM   819  C C   . LYS A 1 227 ? -5.48196  8.73236   -19.87277 1.000 14.35277 ? 227 LYS A C   1 
ATOM   820  O O   . LYS A 1 227 ? -5.85644  9.37293   -18.88600 1.000 14.60750 ? 227 LYS A O   1 
ATOM   821  C CB  . LYS A 1 227 ? -3.01599  8.25959   -19.90978 1.000 13.02362 ? 227 LYS A CB  1 
ATOM   822  C CG  . LYS A 1 227 ? -1.62939  8.60292   -20.46155 1.000 14.33880 ? 227 LYS A CG  1 
ATOM   823  C CD  . LYS A 1 227 ? -1.60493  8.57200   -21.99553 1.000 12.41845 ? 227 LYS A CD  1 
ATOM   824  C CE  . LYS A 1 227 ? -0.21008  8.79238   -22.54636 1.000 12.80308 ? 227 LYS A CE  1 
ATOM   825  N NZ  . LYS A 1 227 ? 0.64248   7.58497   -22.38281 1.000 12.23753 ? 227 LYS A NZ  1 
ATOM   826  N N   . VAL A 1 228 ? -6.20317  7.75974   -20.41813 1.000 14.13385 ? 228 VAL A N   1 
ATOM   827  C CA  . VAL A 1 228 ? -7.49926  7.38177   -19.87447 1.000 13.97378 ? 228 VAL A CA  1 
ATOM   828  C C   . VAL A 1 228 ? -7.49724  6.01461   -19.19829 1.000 14.58306 ? 228 VAL A C   1 
ATOM   829  O O   . VAL A 1 228 ? -8.38113  5.75748   -18.36455 1.000 16.62219 ? 228 VAL A O   1 
ATOM   830  C CB  . VAL A 1 228 ? -8.63310  7.49423   -20.91748 1.000 15.33096 ? 228 VAL A CB  1 
ATOM   831  C CG1 . VAL A 1 228 ? -8.73111  8.93070   -21.44407 1.000 14.48071 ? 228 VAL A CG1 1 
ATOM   832  C CG2 . VAL A 1 228 ? -8.37981  6.54556   -22.07083 1.000 13.52406 ? 228 VAL A CG2 1 
ATOM   833  N N   . VAL A 1 229 ? -6.52957  5.14396   -19.49991 1.000 16.05335 ? 229 VAL A N   1 
ATOM   834  C CA  . VAL A 1 229 ? -6.45872  3.81830   -18.89374 1.000 16.14692 ? 229 VAL A CA  1 
ATOM   835  C C   . VAL A 1 229 ? -5.00520  3.38925   -18.76036 1.000 15.24923 ? 229 VAL A C   1 
ATOM   836  O O   . VAL A 1 229 ? -4.12357  3.83280   -19.50312 1.000 15.60573 ? 229 VAL A O   1 
ATOM   837  C CB  . VAL A 1 229 ? -7.23271  2.70564   -19.64307 1.000 15.82023 ? 229 VAL A CB  1 
ATOM   838  C CG1 . VAL A 1 229 ? -8.72936  2.92976   -19.60216 1.000 17.34588 ? 229 VAL A CG1 1 
ATOM   839  C CG2 . VAL A 1 229 ? -6.73471  2.59498   -21.06092 1.000 17.10979 ? 229 VAL A CG2 1 
ATOM   840  N N   . LYS A 1 230 ? -4.77585  2.50397   -17.79997 1.000 14.13874 ? 230 LYS A N   1 
ATOM   841  C CA  . LYS A 1 230 ? -3.57650  1.70471   -17.62112 1.000 16.26858 ? 230 LYS A CA  1 
ATOM   842  C C   . LYS A 1 230 ? -3.97864  0.23783   -17.66837 1.000 13.98239 ? 230 LYS A C   1 
ATOM   843  O O   . LYS A 1 230 ? -5.15945  -0.10844  -17.76465 1.000 13.72088 ? 230 LYS A O   1 
ATOM   844  C CB  . LYS A 1 230 ? -2.95200  1.95209   -16.24134 1.000 15.81643 ? 230 LYS A CB  1 
ATOM   845  C CG  . LYS A 1 230 ? -2.18643  3.24394   -16.06239 1.000 19.26195 ? 230 LYS A CG  1 
ATOM   846  C CD  . LYS A 1 230 ? -0.69067  3.00327   -16.22895 1.000 21.06076 ? 230 LYS A CD  1 
ATOM   847  C CE  . LYS A 1 230 ? 0.11900   4.23718   -15.87755 1.000 16.74356 ? 230 LYS A CE  1 
ATOM   848  N NZ  . LYS A 1 230 ? -0.27168  4.76317   -14.55969 1.000 16.67109 ? 230 LYS A NZ  1 
ATOM   849  N N   . ILE A 1 231 ? -2.96620  -0.61868  -17.61513 1.000 11.86713 ? 231 ILE A N   1 
ATOM   850  C CA  . ILE A 1 231 ? -3.09209  -2.01067  -17.21282 1.000 11.98305 ? 231 ILE A CA  1 
ATOM   851  C C   . ILE A 1 231 ? -1.91809  -2.27820  -16.28081 1.000 14.33430 ? 231 ILE A C   1 
ATOM   852  O O   . ILE A 1 231 ? -1.02414  -1.44832  -16.13237 1.000 16.99814 ? 231 ILE A O   1 
ATOM   853  C CB  . ILE A 1 231 ? -3.05830  -2.97752  -18.41473 1.000 13.51190 ? 231 ILE A CB  1 
ATOM   854  C CG1 . ILE A 1 231 ? -1.74248  -2.82835  -19.16568 1.000 12.37446 ? 231 ILE A CG1 1 
ATOM   855  C CG2 . ILE A 1 231 ? -4.24672  -2.73553  -19.35546 1.000 11.61639 ? 231 ILE A CG2 1 
ATOM   856  C CD1 . ILE A 1 231 ? -1.64731  -3.72793  -20.36694 1.000 13.88646 ? 231 ILE A CD1 1 
ATOM   857  N N   . SER A 1 232 ? -1.90632  -3.45252  -15.65588 1.000 13.53069 ? 232 SER A N   1 
ATOM   858  C CA  . SER A 1 232 ? -0.78241  -3.77117  -14.77679 1.000 15.85105 ? 232 SER A CA  1 
ATOM   859  C C   . SER A 1 232 ? 0.29487   -4.62599  -15.43975 1.000 16.27857 ? 232 SER A C   1 
ATOM   860  O O   . SER A 1 232 ? 1.44992   -4.58385  -15.00495 1.000 16.65647 ? 232 SER A O   1 
ATOM   861  C CB  . SER A 1 232 ? -1.25968  -4.46491  -13.49758 1.000 17.88697 ? 232 SER A CB  1 
ATOM   862  O OG  . SER A 1 232 ? -1.76086  -5.75621  -13.77471 1.000 19.05209 ? 232 SER A OG  1 
ATOM   863  N N   . GLY A 1 233 ? -0.04250  -5.38163  -16.47549 1.000 15.04180 ? 233 GLY A N   1 
ATOM   864  C CA  . GLY A 1 233 ? 0.95355   -6.19683  -17.13596 1.000 15.33384 ? 233 GLY A CA  1 
ATOM   865  C C   . GLY A 1 233 ? 0.34078   -7.03051  -18.23463 1.000 17.27461 ? 233 GLY A C   1 
ATOM   866  O O   . GLY A 1 233 ? -0.70007  -6.68107  -18.79408 1.000 16.25401 ? 233 GLY A O   1 
ATOM   867  N N   . TYR A 1 234 ? 1.00738   -8.14025  -18.54303 1.000 15.46740 ? 234 TYR A N   1 
ATOM   868  C CA  . TYR A 1 234 ? 0.51772   -9.04977  -19.56546 1.000 14.98752 ? 234 TYR A CA  1 
ATOM   869  C C   . TYR A 1 234 ? 1.09265   -10.43688 -19.33266 1.000 13.87512 ? 234 TYR A C   1 
ATOM   870  O O   . TYR A 1 234 ? 2.04614   -10.62046 -18.57581 1.000 17.48571 ? 234 TYR A O   1 
ATOM   871  C CB  . TYR A 1 234 ? 0.86025   -8.54566  -20.97093 1.000 15.46920 ? 234 TYR A CB  1 
ATOM   872  C CG  . TYR A 1 234 ? 2.33244   -8.61035  -21.33168 1.000 17.18359 ? 234 TYR A CG  1 
ATOM   873  C CD1 . TYR A 1 234 ? 3.19789   -7.57593  -20.98590 1.000 21.08998 ? 234 TYR A CD1 1 
ATOM   874  C CD2 . TYR A 1 234 ? 2.85381   -9.68899  -22.04670 1.000 22.21409 ? 234 TYR A CD2 1 
ATOM   875  C CE1 . TYR A 1 234 ? 4.54765   -7.62269  -21.32484 1.000 20.07600 ? 234 TYR A CE1 1 
ATOM   876  C CE2 . TYR A 1 234 ? 4.20354   -9.74355  -22.38477 1.000 21.66679 ? 234 TYR A CE2 1 
ATOM   877  C CZ  . TYR A 1 234 ? 5.04145   -8.70679  -22.02457 1.000 21.88597 ? 234 TYR A CZ  1 
ATOM   878  O OH  . TYR A 1 234 ? 6.37702   -8.75735  -22.36803 1.000 26.87913 ? 234 TYR A OH  1 
ATOM   879  N N   . ARG A 1 235 ? 0.51084   -11.40939 -20.03012 1.000 18.24713 ? 235 ARG A N   1 
ATOM   880  C CA  . ARG A 1 235 ? 0.93599   -12.79362 -19.94795 1.000 18.16010 ? 235 ARG A CA  1 
ATOM   881  C C   . ARG A 1 235 ? 0.98328   -13.36205 -21.35592 1.000 16.76783 ? 235 ARG A C   1 
ATOM   882  O O   . ARG A 1 235 ? 0.23524   -12.93515 -22.23839 1.000 16.19970 ? 235 ARG A O   1 
ATOM   883  C CB  . ARG A 1 235 ? -0.05615  -13.59992 -19.10393 1.000 15.55050 ? 235 ARG A CB  1 
ATOM   884  C CG  . ARG A 1 235 ? 0.01035   -13.36324 -17.57925 1.000 21.39127 ? 235 ARG A CG  1 
ATOM   885  C CD  . ARG A 1 235 ? -1.13169  -14.15626 -16.93510 1.000 29.58782 ? 235 ARG A CD  1 
ATOM   886  N NE  . ARG A 1 235 ? -0.87008  -15.59027 -16.82864 1.000 34.50353 ? 235 ARG A NE  1 
ATOM   887  C CZ  . ARG A 1 235 ? -0.81193  -16.26514 -15.69020 1.000 24.76433 ? 235 ARG A CZ  1 
ATOM   888  N NH1 . ARG A 1 235 ? -1.08031  -15.68771 -14.53418 1.000 30.98283 ? 235 ARG A NH1 1 
ATOM   889  N NH2 . ARG A 1 235 ? -0.47511  -17.55095 -15.71420 1.000 32.50305 ? 235 ARG A NH2 1 
ATOM   890  N N   . ARG A 1 236 ? 1.90913   -14.29432 -21.56490 1.000 18.52169 ? 236 ARG A N   1 
ATOM   891  C CA  . ARG A 1 236 ? 2.07642   -15.00094 -22.82906 1.000 20.02286 ? 236 ARG A CA  1 
ATOM   892  C C   . ARG A 1 236 ? 1.63450   -16.44569 -22.63073 1.000 20.30767 ? 236 ARG A C   1 
ATOM   893  O O   . ARG A 1 236 ? 2.02409   -17.08659 -21.65004 1.000 23.07619 ? 236 ARG A O   1 
ATOM   894  C CB  . ARG A 1 236 ? 3.54136   -14.96004 -23.28341 1.000 22.01133 ? 236 ARG A CB  1 
ATOM   895  C CG  . ARG A 1 236 ? 3.98906   -13.62618 -23.91210 1.000 23.05701 ? 236 ARG A CG  1 
ATOM   896  C CD  . ARG A 1 236 ? 5.51456   -13.51683 -23.95491 1.000 24.75485 ? 236 ARG A CD  1 
ATOM   897  N NE  . ARG A 1 236 ? 6.06892   -14.26896 -25.07571 1.000 36.60248 ? 236 ARG A NE  1 
ATOM   898  C CZ  . ARG A 1 236 ? 7.31814   -14.71266 -25.14829 1.000 34.95252 ? 236 ARG A CZ  1 
ATOM   899  N NH1 . ARG A 1 236 ? 8.17855   -14.52593 -24.16042 1.000 28.65487 ? 236 ARG A NH1 1 
ATOM   900  N NH2 . ARG A 1 236 ? 7.70834   -15.37796 -26.23322 1.000 27.95968 ? 236 ARG A NH2 1 
ATOM   901  N N   . ILE A 1 237 ? 0.80743   -16.94637 -23.54313 1.000 19.02130 ? 237 ILE A N   1 
ATOM   902  C CA  . ILE A 1 237 ? 0.32227   -18.32602 -23.48919 1.000 20.07106 ? 237 ILE A CA  1 
ATOM   903  C C   . ILE A 1 237 ? 1.34234   -19.26434 -24.13185 1.000 21.97125 ? 237 ILE A C   1 
ATOM   904  O O   . ILE A 1 237 ? 1.91580   -18.92557 -25.17818 1.000 19.71327 ? 237 ILE A O   1 
ATOM   905  C CB  . ILE A 1 237 ? -1.07915  -18.43612 -24.11064 1.000 18.06889 ? 237 ILE A CB  1 
ATOM   906  C CG1 . ILE A 1 237 ? -2.06680  -17.60736 -23.29592 1.000 18.50234 ? 237 ILE A CG1 1 
ATOM   907  C CG2 . ILE A 1 237 ? -1.55258  -19.87352 -24.17191 1.000 20.90779 ? 237 ILE A CG2 1 
ATOM   908  C CD1 . ILE A 1 237 ? -3.48240  -17.67919 -23.78075 1.000 17.07362 ? 237 ILE A CD1 1 
ATOM   909  N N   . PRO A 1 238 ? 1.63013   -20.42409 -23.53191 1.000 24.84464 ? 238 PRO A N   1 
ATOM   910  C CA  . PRO A 1 238 ? 2.60152   -21.34478 -24.13212 1.000 21.50245 ? 238 PRO A CA  1 
ATOM   911  C C   . PRO A 1 238 ? 2.24056   -21.68952 -25.57081 1.000 22.23913 ? 238 PRO A C   1 
ATOM   912  O O   . PRO A 1 238 ? 1.06570   -21.80412 -25.92627 1.000 20.31655 ? 238 PRO A O   1 
ATOM   913  C CB  . PRO A 1 238 ? 2.50382   -22.58570 -23.23811 1.000 25.38950 ? 238 PRO A CB  1 
ATOM   914  C CG  . PRO A 1 238 ? 2.04527   -22.07422 -21.93983 1.000 22.45055 ? 238 PRO A CG  1 
ATOM   915  C CD  . PRO A 1 238 ? 1.14751   -20.91091 -22.22654 1.000 24.37039 ? 238 PRO A CD  1 
ATOM   916  N N   . LYS A 1 239 ? 3.27649   -21.86527 -26.39401 1.000 23.00444 ? 239 LYS A N   1 
ATOM   917  C CA  . LYS A 1 239 ? 3.08975   -22.18311 -27.80345 1.000 21.90732 ? 239 LYS A CA  1 
ATOM   918  C C   . LYS A 1 239 ? 2.26314   -23.45059 -27.96033 1.000 18.44999 ? 239 LYS A C   1 
ATOM   919  O O   . LYS A 1 239 ? 2.51221   -24.45407 -27.28867 1.000 19.98213 ? 239 LYS A O   1 
ATOM   920  C CB  . LYS A 1 239 ? 4.45379   -22.37627 -28.46921 1.000 20.81511 ? 239 LYS A CB  1 
ATOM   921  C CG  . LYS A 1 239 ? 4.42499   -22.43577 -29.97391 1.000 24.62460 ? 239 LYS A CG  1 
ATOM   922  C CD  . LYS A 1 239 ? 5.78453   -22.78932 -30.58339 1.000 23.04444 ? 239 LYS A CD  1 
ATOM   923  C CE  . LYS A 1 239 ? 6.53344   -23.85753 -29.82121 1.000 24.23089 ? 239 LYS A CE  1 
ATOM   924  N NZ  . LYS A 1 239 ? 7.62504   -24.50904 -30.64991 1.000 24.96116 ? 239 LYS A NZ  1 
ATOM   925  N N   . ASN A 1 240 ? 1.27446   -23.39460 -28.84898 1.000 17.03881 ? 240 ASN A N   1 
ATOM   926  C CA  . ASN A 1 240 ? 0.48839   -24.54150 -29.30137 1.000 17.93358 ? 240 ASN A CA  1 
ATOM   927  C C   . ASN A 1 240 ? -0.53786  -25.04409 -28.28596 1.000 17.60262 ? 240 ASN A C   1 
ATOM   928  O O   . ASN A 1 240 ? -1.11303  -26.11508 -28.49045 1.000 25.13168 ? 240 ASN A O   1 
ATOM   929  C CB  . ASN A 1 240 ? 1.34740   -25.73764 -29.75277 1.000 18.30185 ? 240 ASN A CB  1 
ATOM   930  C CG  . ASN A 1 240 ? 2.48036   -25.35191 -30.69685 1.000 18.72234 ? 240 ASN A CG  1 
ATOM   931  O OD1 . ASN A 1 240 ? 3.47666   -26.07594 -30.82860 1.000 25.94956 ? 240 ASN A OD1 1 
ATOM   932  N ND2 . ASN A 1 240 ? 2.33290   -24.21968 -31.36200 1.000 22.90890 ? 240 ASN A ND2 1 
ATOM   933  N N   . ASP A 1 241 ? -0.78496  -24.32162 -27.19638 1.000 15.93835 ? 241 ASP A N   1 
ATOM   934  C CA  . ASP A 1 241 ? -1.66954  -24.80608 -26.13048 1.000 18.37755 ? 241 ASP A CA  1 
ATOM   935  C C   . ASP A 1 241 ? -3.06118  -24.18864 -26.30179 1.000 14.73242 ? 241 ASP A C   1 
ATOM   936  O O   . ASP A 1 241 ? -3.40774  -23.18966 -25.67975 1.000 15.62028 ? 241 ASP A O   1 
ATOM   937  C CB  . ASP A 1 241 ? -1.05462  -24.49879 -24.76355 1.000 16.55544 ? 241 ASP A CB  1 
ATOM   938  C CG  . ASP A 1 241 ? -1.79395  -25.17034 -23.61746 1.000 19.44637 ? 241 ASP A CG  1 
ATOM   939  O OD1 . ASP A 1 241 ? -2.89094  -25.72617 -23.83117 1.000 21.12330 ? 241 ASP A OD1 1 
ATOM   940  O OD2 . ASP A 1 241 ? -1.26221  -25.15193 -22.49204 1.000 25.65970 ? 241 ASP A OD2 1 
ATOM   941  N N   . GLU A 1 242 ? -3.87990  -24.81514 -27.15399 1.000 19.39919 ? 242 GLU A N   1 
ATOM   942  C CA  . GLU A 1 242 ? -5.23768  -24.32063 -27.38709 1.000 15.74261 ? 242 GLU A CA  1 
ATOM   943  C C   . GLU A 1 242 ? -6.14087  -24.52216 -26.18055 1.000 16.64463 ? 242 GLU A C   1 
ATOM   944  O O   . GLU A 1 242 ? -7.15499  -23.82843 -26.04469 1.000 15.73618 ? 242 GLU A O   1 
ATOM   945  C CB  . GLU A 1 242 ? -5.85207  -25.03443 -28.58885 1.000 15.51852 ? 242 GLU A CB  1 
ATOM   946  C CG  . GLU A 1 242 ? -5.36267  -24.49771 -29.91143 1.000 15.57249 ? 242 GLU A CG  1 
ATOM   947  C CD  . GLU A 1 242 ? -6.17857  -24.99768 -31.08053 1.000 15.80255 ? 242 GLU A CD  1 
ATOM   948  O OE1 . GLU A 1 242 ? -7.35273  -24.60137 -31.18917 1.000 17.35271 ? 242 GLU A OE1 1 
ATOM   949  O OE2 . GLU A 1 242 ? -5.65026  -25.78072 -31.88896 1.000 25.11694 ? 242 GLU A OE2 1 
ATOM   950  N N   . LYS A 1 243 ? -5.78035  -25.44592 -25.29562 1.000 20.49514 ? 243 LYS A N   1 
ATOM   951  C CA  . LYS A 1 243 ? -6.56508  -25.68949 -24.09468 1.000 20.53433 ? 243 LYS A CA  1 
ATOM   952  C C   . LYS A 1 243 ? -6.39455  -24.55017 -23.09617 1.000 17.33070 ? 243 LYS A C   1 
ATOM   953  O O   . LYS A 1 243 ? -7.38102  -24.01315 -22.57407 1.000 17.15058 ? 243 LYS A O   1 
ATOM   954  C CB  . LYS A 1 243 ? -6.19530  -27.05323 -23.49759 1.000 23.15950 ? 243 LYS A CB  1 
ATOM   955  C CG  . LYS A 1 243 ? -6.45138  -28.30023 -24.40160 1.000 30.28847 ? 243 LYS A CG  1 
ATOM   956  C CD  . LYS A 1 243 ? -5.70264  -28.36888 -25.74862 1.000 29.83966 ? 243 LYS A CD  1 
ATOM   957  C CE  . LYS A 1 243 ? -4.20128  -28.09667 -25.62468 1.000 23.18937 ? 243 LYS A CE  1 
ATOM   958  N NZ  . LYS A 1 243 ? -3.57793  -27.97066 -26.97900 1.000 25.32271 ? 243 LYS A NZ  1 
ATOM   959  N N   . LYS A 1 244 ? -5.14920  -24.14251 -22.84481 1.000 16.33502 ? 244 LYS A N   1 
ATOM   960  C CA  . LYS A 1 244 ? -4.92559  -22.95635 -22.02878 1.000 17.49934 ? 244 LYS A CA  1 
ATOM   961  C C   . LYS A 1 244 ? -5.50860  -21.72276 -22.70223 1.000 15.53498 ? 244 LYS A C   1 
ATOM   962  O O   . LYS A 1 244 ? -6.08127  -20.85655 -22.03258 1.000 18.27480 ? 244 LYS A O   1 
ATOM   963  C CB  . LYS A 1 244 ? -3.42561  -22.78369 -21.76734 1.000 19.67819 ? 244 LYS A CB  1 
ATOM   964  C CG  . LYS A 1 244 ? -3.00778  -21.43279 -21.16613 1.000 21.63240 ? 244 LYS A CG  1 
ATOM   965  C CD  . LYS A 1 244 ? -3.61117  -21.14453 -19.79959 1.000 26.62124 ? 244 LYS A CD  1 
ATOM   966  C CE  . LYS A 1 244 ? -3.02582  -19.85383 -19.22512 1.000 32.43557 ? 244 LYS A CE  1 
ATOM   967  N NZ  . LYS A 1 244 ? -3.13054  -19.75805 -17.73746 1.000 39.29109 ? 244 LYS A NZ  1 
ATOM   968  N N   . LEU A 1 245 ? -5.41819  -21.65184 -24.03204 1.000 13.13584 ? 245 LEU A N   1 
ATOM   969  C CA  . LEU A 1 245 ? -6.02389  -20.53997 -24.76266 1.000 12.46775 ? 245 LEU A CA  1 
ATOM   970  C C   . LEU A 1 245 ? -7.51809  -20.45364 -24.49249 1.000 13.80446 ? 245 LEU A C   1 
ATOM   971  O O   . LEU A 1 245 ? -8.05341  -19.35971 -24.26629 1.000 14.69777 ? 245 LEU A O   1 
ATOM   972  C CB  . LEU A 1 245 ? -5.76626  -20.68695 -26.26263 1.000 13.60004 ? 245 LEU A CB  1 
ATOM   973  C CG  . LEU A 1 245 ? -6.29647  -19.58184 -27.17292 1.000 11.48596 ? 245 LEU A CG  1 
ATOM   974  C CD1 . LEU A 1 245 ? -5.73194  -18.23780 -26.74008 1.000 12.16808 ? 245 LEU A CD1 1 
ATOM   975  C CD2 . LEU A 1 245 ? -5.91949  -19.87842 -28.60965 1.000 13.09809 ? 245 LEU A CD2 1 
ATOM   976  N N   . GLN A 1 246 ? -8.20650  -21.59735 -24.51611 1.000 12.21415 ? 246 GLN A N   1 
ATOM   977  C CA  . GLN A 1 246 ? -9.64806  -21.60237 -24.27590 1.000 14.17542 ? 246 GLN A CA  1 
ATOM   978  C C   . GLN A 1 246 ? -9.98136  -21.14111 -22.86398 1.000 14.87500 ? 246 GLN A C   1 
ATOM   979  O O   . GLN A 1 246 ? -10.95855 -20.41118 -22.65350 1.000 14.46201 ? 246 GLN A O   1 
ATOM   980  C CB  . GLN A 1 246 ? -10.21733 -22.99888 -24.51402 1.000 17.72806 ? 246 GLN A CB  1 
ATOM   981  C CG  . GLN A 1 246 ? -11.70773 -23.05655 -24.35438 1.000 13.71971 ? 246 GLN A CG  1 
ATOM   982  C CD  . GLN A 1 246 ? -12.26174 -24.44646 -24.53188 1.000 21.19306 ? 246 GLN A CD  1 
ATOM   983  O OE1 . GLN A 1 246 ? -11.64309 -25.29890 -25.16638 1.000 26.20991 ? 246 GLN A OE1 1 
ATOM   984  N NE2 . GLN A 1 246 ? -13.43879 -24.68508 -23.97327 1.000 17.83566 ? 246 GLN A NE2 1 
ATOM   985  N N   . SER A 1 247 ? -9.17999  -21.55523 -21.88377 1.000 15.38586 ? 247 SER A N   1 
ATOM   986  C CA  . SER A 1 247 ? -9.38915  -21.09543 -20.51860 1.000 15.24101 ? 247 SER A CA  1 
ATOM   987  C C   . SER A 1 247 ? -9.34386  -19.57671 -20.43521 1.000 15.30408 ? 247 SER A C   1 
ATOM   988  O O   . SER A 1 247 ? -10.16430 -18.95960 -19.74745 1.000 16.78552 ? 247 SER A O   1 
ATOM   989  C CB  . SER A 1 247 ? -8.32949  -21.70150 -19.60621 1.000 17.49806 ? 247 SER A CB  1 
ATOM   990  O OG  . SER A 1 247 ? -8.59845  -21.36798 -18.25970 1.000 29.23120 ? 247 SER A OG  1 
ATOM   991  N N   . VAL A 1 248 ? -8.39050  -18.95654 -21.12885 1.000 13.63186 ? 248 VAL A N   1 
ATOM   992  C CA  . VAL A 1 248 ? -8.25050  -17.50814 -21.04246 1.000 13.39524 ? 248 VAL A CA  1 
ATOM   993  C C   . VAL A 1 248 ? -9.35540  -16.81153 -21.82964 1.000 13.60532 ? 248 VAL A C   1 
ATOM   994  O O   . VAL A 1 248 ? -9.91286  -15.80454 -21.37826 1.000 12.45619 ? 248 VAL A O   1 
ATOM   995  C CB  . VAL A 1 248 ? -6.84005  -17.08299 -21.48933 1.000 13.04761 ? 248 VAL A CB  1 
ATOM   996  C CG1 . VAL A 1 248 ? -6.71458  -15.57582 -21.46646 1.000 16.28207 ? 248 VAL A CG1 1 
ATOM   997  C CG2 . VAL A 1 248 ? -5.79351  -17.72107 -20.57614 1.000 15.61485 ? 248 VAL A CG2 1 
ATOM   998  N N   . VAL A 1 249 ? -9.71368  -17.34773 -23.00080 1.000 11.47735 ? 249 VAL A N   1 
ATOM   999  C CA  . VAL A 1 249 ? -10.76294 -16.72622 -23.81223 1.000 11.16718 ? 249 VAL A CA  1 
ATOM   1000 C C   . VAL A 1 249 ? -12.10033 -16.71923 -23.07348 1.000 13.45707 ? 249 VAL A C   1 
ATOM   1001 O O   . VAL A 1 249 ? -12.90605 -15.79393 -23.22957 1.000 13.36844 ? 249 VAL A O   1 
ATOM   1002 C CB  . VAL A 1 249 ? -10.83673 -17.40514 -25.19407 1.000 10.82342 ? 249 VAL A CB  1 
ATOM   1003 C CG1 . VAL A 1 249 ? -12.03968 -16.92412 -25.98130 1.000 12.87757 ? 249 VAL A CG1 1 
ATOM   1004 C CG2 . VAL A 1 249 ? -9.55072  -17.14010 -25.97541 1.000 11.88626 ? 249 VAL A CG2 1 
ATOM   1005 N N   . ALA A 1 250 ? -12.35367 -17.73318 -22.24921 1.000 13.03462 ? 250 ALA A N   1 
ATOM   1006 C CA  . ALA A 1 250 ? -13.56230 -17.74003 -21.43884 1.000 13.78173 ? 250 ALA A CA  1 
ATOM   1007 C C   . ALA A 1 250 ? -13.59131 -16.61655 -20.41105 1.000 13.54314 ? 250 ALA A C   1 
ATOM   1008 O O   . ALA A 1 250 ? -14.64585 -16.37239 -19.82036 1.000 18.16420 ? 250 ALA A O   1 
ATOM   1009 C CB  . ALA A 1 250 ? -13.71921 -19.09427 -20.74420 1.000 16.04655 ? 250 ALA A CB  1 
ATOM   1010 N N   . GLN A 1 251 ? -12.46707 -15.94021 -20.16690 1.000 14.91762 ? 251 GLN A N   1 
ATOM   1011 C CA  . GLN A 1 251 ? -12.43829 -14.82899 -19.22516 1.000 15.23908 ? 251 GLN A CA  1 
ATOM   1012 C C   . GLN A 1 251 ? -12.22977 -13.46299 -19.86578 1.000 14.08848 ? 251 GLN A C   1 
ATOM   1013 O O   . GLN A 1 251 ? -12.59138 -12.45749 -19.24771 1.000 14.32185 ? 251 GLN A O   1 
ATOM   1014 C CB  . GLN A 1 251 ? -11.39129 -15.05586 -18.12614 1.000 15.88126 ? 251 GLN A CB  1 
ATOM   1015 C CG  . GLN A 1 251 ? -9.96514  -14.75350 -18.51308 1.000 22.49632 ? 251 GLN A CG  1 
ATOM   1016 C CD  . GLN A 1 251 ? -8.98050  -15.12621 -17.41664 1.000 27.20635 ? 251 GLN A CD  1 
ATOM   1017 O OE1 . GLN A 1 251 ? -9.34843  -15.77035 -16.43219 1.000 27.44876 ? 251 GLN A OE1 1 
ATOM   1018 N NE2 . GLN A 1 251 ? -7.71907  -14.72295 -17.58493 1.000 25.57408 ? 251 GLN A NE2 1 
ATOM   1019 N N   . GLN A 1 252 ? -11.67289 -13.39050 -21.07417 1.000 14.03236 ? 252 GLN A N   1 
ATOM   1020 C CA  . GLN A 1 252 ? -11.37857 -12.09603 -21.69103 1.000 15.26698 ? 252 GLN A CA  1 
ATOM   1021 C C   . GLN A 1 252 ? -11.01962 -12.30486 -23.15888 1.000 12.49862 ? 252 GLN A C   1 
ATOM   1022 O O   . GLN A 1 252 ? -11.03676 -13.42458 -23.67487 1.000 13.60378 ? 252 GLN A O   1 
ATOM   1023 C CB  . GLN A 1 252 ? -10.24463 -11.37682 -20.96148 1.000 14.38538 ? 252 GLN A CB  1 
ATOM   1024 C CG  . GLN A 1 252 ? -8.90850  -12.07319 -21.11357 1.000 16.48535 ? 252 GLN A CG  1 
ATOM   1025 C CD  . GLN A 1 252 ? -7.85453  -11.47931 -20.22552 1.000 15.92529 ? 252 GLN A CD  1 
ATOM   1026 O OE1 . GLN A 1 252 ? -7.45384  -12.08532 -19.23945 1.000 15.07386 ? 252 GLN A OE1 1 
ATOM   1027 N NE2 . GLN A 1 252 ? -7.40758  -10.27714 -20.55822 1.000 14.74638 ? 252 GLN A NE2 1 
ATOM   1028 N N   . VAL A 1 253 ? -10.69885 -11.20085 -23.83067 1.000 12.80158 ? 253 VAL A N   1 
ATOM   1029 C CA  . VAL A 1 253 ? -10.25089 -11.19896 -25.22092 1.000 11.01168 ? 253 VAL A CA  1 
ATOM   1030 C C   . VAL A 1 253 ? -8.73262  -11.38565 -25.25292 1.000 14.49826 ? 253 VAL A C   1 
ATOM   1031 O O   . VAL A 1 253 ? -8.00458  -10.87703 -24.38979 1.000 12.32387 ? 253 VAL A O   1 
ATOM   1032 C CB  . VAL A 1 253 ? -10.70174 -9.89974  -25.92545 1.000 11.81555 ? 253 VAL A CB  1 
ATOM   1033 C CG1 . VAL A 1 253 ? -9.88688  -9.62509  -27.19027 1.000 9.95699  ? 253 VAL A CG1 1 
ATOM   1034 C CG2 . VAL A 1 253 ? -12.17254 -9.99871  -26.27969 1.000 11.46420 ? 253 VAL A CG2 1 
ATOM   1035 N N   . VAL A 1 254 ? -8.25041  -12.14205 -26.23475 1.000 12.55526 ? 254 VAL A N   1 
ATOM   1036 C CA  . VAL A 1 254 ? -6.84513  -12.50860 -26.31991 1.000 10.57379 ? 254 VAL A CA  1 
ATOM   1037 C C   . VAL A 1 254 ? -6.28336  -12.00627 -27.64071 1.000 13.76946 ? 254 VAL A C   1 
ATOM   1038 O O   . VAL A 1 254 ? -6.96785  -12.04865 -28.66974 1.000 11.39349 ? 254 VAL A O   1 
ATOM   1039 C CB  . VAL A 1 254 ? -6.66661  -14.03487 -26.18236 1.000 10.97243 ? 254 VAL A CB  1 
ATOM   1040 C CG1 . VAL A 1 254 ? -5.19390  -14.43325 -26.39007 1.000 14.37900 ? 254 VAL A CG1 1 
ATOM   1041 C CG2 . VAL A 1 254 ? -7.12496  -14.48751 -24.81503 1.000 10.40047 ? 254 VAL A CG2 1 
ATOM   1042 N N   . SER A 1 255 ? -5.03644  -11.52142 -27.60843 1.000 11.40152 ? 255 SER A N   1 
ATOM   1043 C CA  . SER A 1 255 ? -4.31306  -11.13518 -28.81720 1.000 11.31428 ? 255 SER A CA  1 
ATOM   1044 C C   . SER A 1 255 ? -3.55116  -12.33048 -29.37561 1.000 13.20095 ? 255 SER A C   1 
ATOM   1045 O O   . SER A 1 255 ? -2.87153  -13.04199 -28.62960 1.000 13.68058 ? 255 SER A O   1 
ATOM   1046 C CB  . SER A 1 255 ? -3.33463  -10.00564 -28.52052 1.000 10.01835 ? 255 SER A CB  1 
ATOM   1047 O OG  . SER A 1 255 ? -4.04319  -8.79267  -28.38603 1.000 13.16328 ? 255 SER A OG  1 
ATOM   1048 N N   . VAL A 1 256 ? -3.66472  -12.54811 -30.69235 1.000 12.12868 ? 256 VAL A N   1 
ATOM   1049 C CA  . VAL A 1 256 ? -3.02128  -13.67876 -31.35016 1.000 10.10247 ? 256 VAL A CA  1 
ATOM   1050 C C   . VAL A 1 256 ? -2.47061  -13.24676 -32.70418 1.000 12.34950 ? 256 VAL A C   1 
ATOM   1051 O O   . VAL A 1 256 ? -2.84081  -12.21000 -33.25785 1.000 12.57373 ? 256 VAL A O   1 
ATOM   1052 C CB  . VAL A 1 256 ? -3.96738  -14.88570 -31.53932 1.000 12.68961 ? 256 VAL A CB  1 
ATOM   1053 C CG1 . VAL A 1 256 ? -4.52786  -15.35065 -30.19723 1.000 11.81944 ? 256 VAL A CG1 1 
ATOM   1054 C CG2 . VAL A 1 256 ? -5.07629  -14.53571 -32.48679 1.000 11.87087 ? 256 VAL A CG2 1 
ATOM   1055 N N   . GLY A 1 257 ? -1.57279  -14.06344 -33.23689 1.000 11.57729 ? 257 GLY A N   1 
ATOM   1056 C CA  . GLY A 1 257 ? -1.03420  -13.87211 -34.57528 1.000 12.08315 ? 257 GLY A CA  1 
ATOM   1057 C C   . GLY A 1 257 ? -1.47318  -15.01984 -35.46458 1.000 14.99881 ? 257 GLY A C   1 
ATOM   1058 O O   . GLY A 1 257 ? -1.59574  -16.15968 -35.00231 1.000 17.88492 ? 257 GLY A O   1 
ATOM   1059 N N   . VAL A 1 258 ? -1.73208  -14.71241 -36.73742 1.000 12.52058 ? 258 VAL A N   1 
ATOM   1060 C CA  . VAL A 1 258 ? -2.15711  -15.71648 -37.70091 1.000 11.71064 ? 258 VAL A CA  1 
ATOM   1061 C C   . VAL A 1 258 ? -1.35879  -15.58316 -38.99259 1.000 12.32599 ? 258 VAL A C   1 
ATOM   1062 O O   . VAL A 1 258 ? -0.74663  -14.55011 -39.27439 1.000 12.67051 ? 258 VAL A O   1 
ATOM   1063 C CB  . VAL A 1 258 ? -3.67715  -15.67618 -37.98460 1.000 13.20276 ? 258 VAL A CB  1 
ATOM   1064 C CG1 . VAL A 1 258 ? -4.46366  -16.07089 -36.72900 1.000 15.90028 ? 258 VAL A CG1 1 
ATOM   1065 C CG2 . VAL A 1 258 ? -4.08687  -14.29802 -38.49401 1.000 13.66970 ? 258 VAL A CG2 1 
ATOM   1066 N N   . LYS A 1 259 ? -1.37113  -16.66573 -39.77187 1.000 11.53452 ? 259 LYS A N   1 
ATOM   1067 C CA  . LYS A 1 259 ? -0.69810  -16.74346 -41.06449 1.000 12.73531 ? 259 LYS A CA  1 
ATOM   1068 C C   . LYS A 1 259 ? -1.69443  -16.24779 -42.10485 1.000 13.06676 ? 259 LYS A C   1 
ATOM   1069 O O   . LYS A 1 259 ? -2.48372  -17.01693 -42.65083 1.000 14.15782 ? 259 LYS A O   1 
ATOM   1070 C CB  . LYS A 1 259 ? -0.33301  -18.19209 -41.34987 1.000 16.24470 ? 259 LYS A CB  1 
ATOM   1071 C CG  . LYS A 1 259 ? 0.50503   -18.88116 -40.29857 1.000 13.80468 ? 259 LYS A CG  1 
ATOM   1072 C CD  . LYS A 1 259 ? 0.58133   -20.36879 -40.63889 1.000 16.04689 ? 259 LYS A CD  1 
ATOM   1073 C CE  . LYS A 1 259 ? 1.45617   -21.16699 -39.69215 1.000 24.87545 ? 259 LYS A CE  1 
ATOM   1074 N NZ  . LYS A 1 259 ? 1.56179   -22.57460 -40.15214 1.000 20.23543 ? 259 LYS A NZ  1 
ATOM   1075 N N   . SER A 1 260 ? -1.63015  -14.95390 -42.42427 1.000 13.76831 ? 260 SER A N   1 
ATOM   1076 C CA  . SER A 1 260 ? -2.68361  -14.29404 -43.18767 1.000 13.85951 ? 260 SER A CA  1 
ATOM   1077 C C   . SER A 1 260 ? -2.42453  -14.22781 -44.68504 1.000 13.89086 ? 260 SER A C   1 
ATOM   1078 O O   . SER A 1 260 ? -3.35537  -13.93331 -45.43796 1.000 17.71033 ? 260 SER A O   1 
ATOM   1079 C CB  . SER A 1 260 ? -2.89748  -12.85923 -42.68891 1.000 13.10925 ? 260 SER A CB  1 
ATOM   1080 O OG  . SER A 1 260 ? -1.85757  -11.99852 -43.13044 1.000 15.45888 ? 260 SER A OG  1 
ATOM   1081 N N   . LYS A 1 261 ? -1.20090  -14.47819 -45.13950 1.000 12.95175 ? 261 LYS A N   1 
ATOM   1082 C CA  . LYS A 1 261 ? -0.81778  -14.12615 -46.50705 1.000 17.19012 ? 261 LYS A CA  1 
ATOM   1083 C C   . LYS A 1 261 ? -1.16565  -15.26335 -47.46886 1.000 14.72061 ? 261 LYS A C   1 
ATOM   1084 O O   . LYS A 1 261 ? -0.31349  -16.00469 -47.95788 1.000 18.08192 ? 261 LYS A O   1 
ATOM   1085 C CB  . LYS A 1 261 ? 0.65498   -13.73653 -46.55676 1.000 17.14034 ? 261 LYS A CB  1 
ATOM   1086 C CG  . LYS A 1 261 ? 1.07502   -13.01743 -47.82373 1.000 25.04327 ? 261 LYS A CG  1 
ATOM   1087 C CD  . LYS A 1 261 ? 2.58682   -12.85777 -47.88135 1.000 28.44511 ? 261 LYS A CD  1 
ATOM   1088 C CE  . LYS A 1 261 ? 3.24252   -14.03590 -48.57746 1.000 30.54898 ? 261 LYS A CE  1 
ATOM   1089 N NZ  . LYS A 1 261 ? 3.28472   -13.82868 -50.04899 1.000 33.20942 ? 261 LYS A NZ  1 
ATOM   1090 N N   . SER A 1 262 ? -2.46414  -15.39193 -47.73320 1.000 12.94148 ? 262 SER A N   1 
ATOM   1091 C CA  . SER A 1 262 ? -2.94567  -16.35500 -48.71257 1.000 15.04707 ? 262 SER A CA  1 
ATOM   1092 C C   . SER A 1 262 ? -4.23633  -15.82142 -49.30580 1.000 15.24822 ? 262 SER A C   1 
ATOM   1093 O O   . SER A 1 262 ? -4.96645  -15.07093 -48.65312 1.000 15.12303 ? 262 SER A O   1 
ATOM   1094 C CB  . SER A 1 262 ? -3.22988  -17.72669 -48.09625 1.000 15.80334 ? 262 SER A CB  1 
ATOM   1095 O OG  . SER A 1 262 ? -4.44182  -17.69686 -47.36080 1.000 14.58736 ? 262 SER A OG  1 
ATOM   1096 N N   . ARG A 1 263 ? -4.49795  -16.20679 -50.55915 1.000 15.89595 ? 263 ARG A N   1 
ATOM   1097 C CA  . ARG A 1 263 ? -5.73854  -15.81642 -51.22165 1.000 13.18877 ? 263 ARG A CA  1 
ATOM   1098 C C   . ARG A 1 263 ? -6.95318  -16.30660 -50.44529 1.000 14.69470 ? 263 ARG A C   1 
ATOM   1099 O O   . ARG A 1 263 ? -7.93204  -15.57061 -50.28622 1.000 16.02317 ? 263 ARG A O   1 
ATOM   1100 C CB  . ARG A 1 263 ? -5.75723  -16.36005 -52.64990 1.000 14.51481 ? 263 ARG A CB  1 
ATOM   1101 C CG  . ARG A 1 263 ? -6.86497  -15.79825 -53.52918 1.000 18.76788 ? 263 ARG A CG  1 
ATOM   1102 C CD  . ARG A 1 263 ? -7.49988  -16.88839 -54.39735 1.000 29.81901 ? 263 ARG A CD  1 
ATOM   1103 N NE  . ARG A 1 263 ? -6.51663  -17.83882 -54.91429 1.000 35.15242 ? 263 ARG A NE  1 
ATOM   1104 C CZ  . ARG A 1 263 ? -6.55830  -19.15453 -54.73126 1.000 29.69861 ? 263 ARG A CZ  1 
ATOM   1105 N NH1 . ARG A 1 263 ? -7.55760  -19.73507 -54.07944 1.000 24.04784 ? 263 ARG A NH1 1 
ATOM   1106 N NH2 . ARG A 1 263 ? -5.57079  -19.90805 -55.21367 1.000 22.63072 ? 263 ARG A NH2 1 
ATOM   1107 N N   . ASP A 1 264 ? -6.89205  -17.53299 -49.91507 1.000 14.70539 ? 264 ASP A N   1 
ATOM   1108 C CA  . ASP A 1 264 ? -8.02309  -18.07603 -49.16820 1.000 14.16552 ? 264 ASP A CA  1 
ATOM   1109 C C   . ASP A 1 264 ? -8.34689  -17.21829 -47.95166 1.000 14.64593 ? 264 ASP A C   1 
ATOM   1110 O O   . ASP A 1 264 ? -9.51650  -16.94502 -47.66996 1.000 15.23075 ? 264 ASP A O   1 
ATOM   1111 C CB  . ASP A 1 264 ? -7.70696  -19.49669 -48.70529 1.000 14.34295 ? 264 ASP A CB  1 
ATOM   1112 C CG  . ASP A 1 264 ? -7.83251  -20.51966 -49.81027 1.000 17.31587 ? 264 ASP A CG  1 
ATOM   1113 O OD1 . ASP A 1 264 ? -8.24146  -20.15189 -50.93997 1.000 19.52213 ? 264 ASP A OD1 1 
ATOM   1114 O OD2 . ASP A 1 264 ? -7.52336  -21.69666 -49.53764 1.000 16.71930 ? 264 ASP A OD2 1 
ATOM   1115 N N   . PHE A 1 265 ? -7.32656  -16.79327 -47.21058 1.000 12.92637 ? 265 PHE A N   1 
ATOM   1116 C CA  . PHE A 1 265 ? -7.57854  -16.03476 -45.99007 1.000 14.03837 ? 265 PHE A CA  1 
ATOM   1117 C C   . PHE A 1 265 ? -8.09646  -14.63367 -46.30152 1.000 13.07189 ? 265 PHE A C   1 
ATOM   1118 O O   . PHE A 1 265 ? -8.99794  -14.13196 -45.61482 1.000 15.12426 ? 265 PHE A O   1 
ATOM   1119 C CB  . PHE A 1 265 ? -6.31058  -15.98327 -45.13073 1.000 13.27917 ? 265 PHE A CB  1 
ATOM   1120 C CG  . PHE A 1 265 ? -6.54265  -15.44561 -43.74594 1.000 10.74284 ? 265 PHE A CG  1 
ATOM   1121 C CD1 . PHE A 1 265 ? -6.61264  -14.07691 -43.51213 1.000 13.31265 ? 265 PHE A CD1 1 
ATOM   1122 C CD2 . PHE A 1 265 ? -6.71165  -16.31099 -42.68217 1.000 12.60607 ? 265 PHE A CD2 1 
ATOM   1123 C CE1 . PHE A 1 265 ? -6.84352  -13.58743 -42.23145 1.000 13.13151 ? 265 PHE A CE1 1 
ATOM   1124 C CE2 . PHE A 1 265 ? -6.93299  -15.83263 -41.40765 1.000 13.80141 ? 265 PHE A CE2 1 
ATOM   1125 C CZ  . PHE A 1 265 ? -6.99711  -14.47487 -41.17815 1.000 10.91363 ? 265 PHE A CZ  1 
ATOM   1126 N N   . GLN A 1 266 ? -7.51929  -13.97533 -47.31414 1.000 11.74641 ? 266 GLN A N   1 
ATOM   1127 C CA  . GLN A 1 266 ? -7.93704  -12.61806 -47.65903 1.000 15.47194 ? 266 GLN A CA  1 
ATOM   1128 C C   . GLN A 1 266 ? -9.34124  -12.58664 -48.23926 1.000 16.93350 ? 266 GLN A C   1 
ATOM   1129 O O   . GLN A 1 266 ? -10.06227 -11.59732 -48.05853 1.000 15.64826 ? 266 GLN A O   1 
ATOM   1130 C CB  . GLN A 1 266 ? -6.98917  -12.01913 -48.69656 1.000 13.46364 ? 266 GLN A CB  1 
ATOM   1131 C CG  . GLN A 1 266 ? -5.55839  -11.83698 -48.24155 1.000 13.37947 ? 266 GLN A CG  1 
ATOM   1132 C CD  . GLN A 1 266 ? -4.69352  -11.30180 -49.36020 1.000 15.35877 ? 266 GLN A CD  1 
ATOM   1133 O OE1 . GLN A 1 266 ? -5.10897  -11.29702 -50.51412 1.000 18.96779 ? 266 GLN A OE1 1 
ATOM   1134 N NE2 . GLN A 1 266 ? -3.47510  -10.87946 -49.03165 1.000 21.45694 ? 266 GLN A NE2 1 
ATOM   1135 N N   . HIS A 1 267 ? -9.73397  -13.64227 -48.95280 1.000 15.56247 ? 267 HIS A N   1 
ATOM   1136 C CA  . HIS A 1 267 ? -11.00449 -13.69642 -49.66166 1.000 17.76537 ? 267 HIS A CA  1 
ATOM   1137 C C   . HIS A 1 267 ? -12.11285 -14.37225 -48.85699 1.000 18.77276 ? 267 HIS A C   1 
ATOM   1138 O O   . HIS A 1 267 ? -13.24029 -14.49406 -49.35496 1.000 20.59031 ? 267 HIS A O   1 
ATOM   1139 C CB  . HIS A 1 267 ? -10.80526 -14.40681 -51.00192 1.000 16.99520 ? 267 HIS A CB  1 
ATOM   1140 C CG  . HIS A 1 267 ? -11.82439 -14.05158 -52.03295 1.000 25.70864 ? 267 HIS A CG  1 
ATOM   1141 N ND1 . HIS A 1 267 ? -11.89791 -12.79664 -52.60290 1.000 22.41430 ? 267 HIS A ND1 1 
ATOM   1142 C CD2 . HIS A 1 267 ? -12.80447 -14.78802 -52.60795 1.000 25.08602 ? 267 HIS A CD2 1 
ATOM   1143 C CE1 . HIS A 1 267 ? -12.88778 -12.77331 -53.47664 1.000 24.91297 ? 267 HIS A CE1 1 
ATOM   1144 N NE2 . HIS A 1 267 ? -13.45045 -13.96963 -53.50304 1.000 31.32075 ? 267 HIS A NE2 1 
ATOM   1145 N N   . TYR A 1 268 ? -11.81641 -14.80250 -47.63019 1.000 17.28987 ? 268 TYR A N   1 
ATOM   1146 C CA  . TYR A 1 268 ? -12.80680 -15.43720 -46.76723 1.000 16.90675 ? 268 TYR A CA  1 
ATOM   1147 C C   . TYR A 1 268 ? -14.04283 -14.55469 -46.58152 1.000 20.00889 ? 268 TYR A C   1 
ATOM   1148 O O   . TYR A 1 268 ? -13.94290 -13.33329 -46.40085 1.000 14.99002 ? 268 TYR A O   1 
ATOM   1149 C CB  . TYR A 1 268 ? -12.16624 -15.74963 -45.41244 1.000 13.68798 ? 268 TYR A CB  1 
ATOM   1150 C CG  . TYR A 1 268 ? -13.14194 -16.09893 -44.31301 1.000 13.23568 ? 268 TYR A CG  1 
ATOM   1151 C CD1 . TYR A 1 268 ? -13.68206 -17.37405 -44.20472 1.000 14.64803 ? 268 TYR A CD1 1 
ATOM   1152 C CD2 . TYR A 1 268 ? -13.49455 -15.15678 -43.36378 1.000 12.91350 ? 268 TYR A CD2 1 
ATOM   1153 C CE1 . TYR A 1 268 ? -14.57606 -17.69047 -43.18286 1.000 16.44479 ? 268 TYR A CE1 1 
ATOM   1154 C CE2 . TYR A 1 268 ? -14.37258 -15.45738 -42.34672 1.000 13.41113 ? 268 TYR A CE2 1 
ATOM   1155 C CZ  . TYR A 1 268 ? -14.91042 -16.72472 -42.24886 1.000 12.83011 ? 268 TYR A CZ  1 
ATOM   1156 O OH  . TYR A 1 268 ? -15.78336 -17.00842 -41.22291 1.000 12.87366 ? 268 TYR A OH  1 
ATOM   1157 N N   . ARG A 1 269 ? -15.22438 -15.19011 -46.62845 1.000 18.53418 ? 269 ARG A N   1 
ATOM   1158 C CA  . ARG A 1 269 ? -16.48476 -14.47663 -46.44930 1.000 17.10392 ? 269 ARG A CA  1 
ATOM   1159 C C   . ARG A 1 269 ? -17.35787 -15.05471 -45.34930 1.000 18.86127 ? 269 ARG A C   1 
ATOM   1160 O O   . ARG A 1 269 ? -17.91531 -14.29305 -44.55821 1.000 15.84109 ? 269 ARG A O   1 
ATOM   1161 C CB  . ARG A 1 269 ? -17.29946 -14.50626 -47.74469 1.000 24.04337 ? 269 ARG A CB  1 
ATOM   1162 C CG  . ARG A 1 269 ? -16.70320 -13.75324 -48.90835 1.000 29.65609 ? 269 ARG A CG  1 
ATOM   1163 C CD  . ARG A 1 269 ? -17.68080 -13.80659 -50.06054 1.000 40.41617 ? 269 ARG A CD  1 
ATOM   1164 N NE  . ARG A 1 269 ? -17.65782 -15.12161 -50.68995 1.000 43.79478 ? 269 ARG A NE  1 
ATOM   1165 C CZ  . ARG A 1 269 ? -17.10689 -15.38557 -51.86616 1.000 52.59698 ? 269 ARG A CZ  1 
ATOM   1166 N NH1 . ARG A 1 269 ? -16.53394 -14.43688 -52.58947 1.000 54.40974 ? 269 ARG A NH1 1 
ATOM   1167 N NH2 . ARG A 1 269 ? -17.13046 -16.63312 -52.32792 1.000 52.28397 ? 269 ARG A NH2 1 
ATOM   1168 N N   . SER A 1 270 ? -17.51462 -16.37541 -45.28961 1.000 16.62673 ? 270 SER A N   1 
ATOM   1169 C CA  . SER A 1 270 ? -18.44747 -16.95517 -44.33240 1.000 19.29265 ? 270 SER A CA  1 
ATOM   1170 C C   . SER A 1 270 ? -18.06616 -18.40099 -44.05799 1.000 17.80241 ? 270 SER A C   1 
ATOM   1171 O O   . SER A 1 270 ? -17.35185 -19.03671 -44.83983 1.000 20.21728 ? 270 SER A O   1 
ATOM   1172 C CB  . SER A 1 270 ? -19.89052 -16.89763 -44.84622 1.000 20.52046 ? 270 SER A CB  1 
ATOM   1173 O OG  . SER A 1 270 ? -20.01774 -17.64395 -46.03918 1.000 20.46430 ? 270 SER A OG  1 
ATOM   1174 N N   . GLY A 1 271 ? -18.57348 -18.90978 -42.93622 1.000 16.31613 ? 271 GLY A N   1 
ATOM   1175 C CA  . GLY A 1 271 ? -18.39771 -20.29502 -42.55092 1.000 16.67775 ? 271 GLY A CA  1 
ATOM   1176 C C   . GLY A 1 271 ? -17.21332 -20.48466 -41.63504 1.000 18.30339 ? 271 GLY A C   1 
ATOM   1177 O O   . GLY A 1 271 ? -16.46910 -19.55408 -41.32063 1.000 15.82869 ? 271 GLY A O   1 
ATOM   1178 N N   . VAL A 1 272 ? -17.03692 -21.72485 -41.18624 1.000 16.65725 ? 272 VAL A N   1 
ATOM   1179 C CA  . VAL A 1 272 ? -15.82616 -22.09167 -40.45987 1.000 19.40649 ? 272 VAL A CA  1 
ATOM   1180 C C   . VAL A 1 272 ? -14.70985 -22.28635 -41.47571 1.000 14.85537 ? 272 VAL A C   1 
ATOM   1181 O O   . VAL A 1 272 ? -14.78491 -23.16996 -42.33408 1.000 16.64096 ? 272 VAL A O   1 
ATOM   1182 C CB  . VAL A 1 272 ? -16.03586 -23.34686 -39.60288 1.000 13.71718 ? 272 VAL A CB  1 
ATOM   1183 C CG1 . VAL A 1 272 ? -14.77349 -23.64949 -38.82145 1.000 15.84195 ? 272 VAL A CG1 1 
ATOM   1184 C CG2 . VAL A 1 272 ? -17.20408 -23.15441 -38.65709 1.000 16.48481 ? 272 VAL A CG2 1 
ATOM   1185 N N   . PHE A 1 273 ? -13.67547 -21.45739 -41.37605 1.000 14.52909 ? 273 PHE A N   1 
ATOM   1186 C CA  . PHE A 1 273 ? -12.63909 -21.40359 -42.39872 1.000 15.48166 ? 273 PHE A CA  1 
ATOM   1187 C C   . PHE A 1 273 ? -12.01348 -22.77703 -42.59972 1.000 15.45731 ? 273 PHE A C   1 
ATOM   1188 O O   . PHE A 1 273 ? -11.65610 -23.45781 -41.63717 1.000 18.29535 ? 273 PHE A O   1 
ATOM   1189 C CB  . PHE A 1 273 ? -11.56486 -20.40929 -41.97051 1.000 13.22329 ? 273 PHE A CB  1 
ATOM   1190 C CG  . PHE A 1 273 ? -10.54926 -20.10131 -43.03796 1.000 11.46501 ? 273 PHE A CG  1 
ATOM   1191 C CD1 . PHE A 1 273 ? -10.94697 -19.72294 -44.31210 1.000 14.76489 ? 273 PHE A CD1 1 
ATOM   1192 C CD2 . PHE A 1 273 ? -9.18679  -20.16094 -42.75714 1.000 16.88237 ? 273 PHE A CD2 1 
ATOM   1193 C CE1 . PHE A 1 273 ? -10.00445 -19.42446 -45.29374 1.000 12.92123 ? 273 PHE A CE1 1 
ATOM   1194 C CE2 . PHE A 1 273 ? -8.23697  -19.85681 -43.73185 1.000 14.06745 ? 273 PHE A CE2 1 
ATOM   1195 C CZ  . PHE A 1 273 ? -8.64781  -19.49147 -45.00328 1.000 14.47556 ? 273 PHE A CZ  1 
ATOM   1196 N N   . SER A 1 274 ? -11.92026 -23.20130 -43.85900 1.000 15.23720 ? 274 SER A N   1 
ATOM   1197 C CA  . SER A 1 274 ? -11.28502 -24.46697 -44.19154 1.000 17.73327 ? 274 SER A CA  1 
ATOM   1198 C C   . SER A 1 274 ? -10.22577 -24.30054 -45.27156 1.000 16.84091 ? 274 SER A C   1 
ATOM   1199 O O   . SER A 1 274 ? -9.76509  -25.30070 -45.82973 1.000 18.18354 ? 274 SER A O   1 
ATOM   1200 C CB  . SER A 1 274 ? -12.30245 -25.55048 -44.57485 1.000 19.37909 ? 274 SER A CB  1 
ATOM   1201 O OG  . SER A 1 274 ? -12.91843 -25.26296 -45.81297 1.000 23.02773 ? 274 SER A OG  1 
ATOM   1202 N N   . GLY A 1 275 ? -9.81630  -23.06944 -45.56621 1.000 17.47515 ? 275 GLY A N   1 
ATOM   1203 C CA  . GLY A 1 275 ? -8.88671  -22.80636 -46.64170 1.000 16.59773 ? 275 GLY A CA  1 
ATOM   1204 C C   . GLY A 1 275 ? -7.44236  -22.78780 -46.18798 1.000 16.56110 ? 275 GLY A C   1 
ATOM   1205 O O   . GLY A 1 275 ? -7.10621  -23.08004 -45.03978 1.000 16.67106 ? 275 GLY A O   1 
ATOM   1206 N N   . ALA A 1 276 ? -6.57590  -22.42918 -47.12706 1.000 15.94018 ? 276 ALA A N   1 
ATOM   1207 C CA  . ALA A 1 276 ? -5.14234  -22.41253 -46.88805 1.000 16.90308 ? 276 ALA A CA  1 
ATOM   1208 C C   . ALA A 1 276 ? -4.71227  -21.14350 -46.16135 1.000 14.01620 ? 276 ALA A C   1 
ATOM   1209 O O   . ALA A 1 276 ? -5.26173  -20.05914 -46.37887 1.000 16.66270 ? 276 ALA A O   1 
ATOM   1210 C CB  . ALA A 1 276 ? -4.39819  -22.52025 -48.21606 1.000 17.40922 ? 276 ALA A CB  1 
ATOM   1211 N N   . CYS A 1 277 ? -3.73010  -21.29036 -45.28149 1.000 15.67253 ? 277 CYS A N   1 
ATOM   1212 C CA  . CYS A 1 277 ? -3.15961  -20.17480 -44.54548 1.000 16.89156 ? 277 CYS A CA  1 
ATOM   1213 C C   . CYS A 1 277 ? -1.92437  -19.64388 -45.26705 1.000 15.00844 ? 277 CYS A C   1 
ATOM   1214 O O   . CYS A 1 277 ? -1.43198  -20.23222 -46.23011 1.000 17.93976 ? 277 CYS A O   1 
ATOM   1215 C CB  . CYS A 1 277 ? -2.76331  -20.62034 -43.13971 1.000 15.90123 ? 277 CYS A CB  1 
ATOM   1216 S SG  . CYS A 1 277 ? -4.06509  -21.43450 -42.24169 1.000 19.85293 ? 277 CYS A SG  1 
ATOM   1217 N N   . GLY A 1 278 ? -1.41991  -18.51702 -44.78238 1.000 14.05328 ? 278 GLY A N   1 
ATOM   1218 C CA  . GLY A 1 278 ? -0.14310  -18.01469 -45.22534 1.000 16.16738 ? 278 GLY A CA  1 
ATOM   1219 C C   . GLY A 1 278 ? 1.01193   -18.88725 -44.76613 1.000 17.08325 ? 278 GLY A C   1 
ATOM   1220 O O   . GLY A 1 278 ? 0.84432   -19.81918 -43.97389 1.000 17.64746 ? 278 GLY A O   1 
ATOM   1221 N N   . PRO A 1 279 ? 2.21874   -18.59540 -45.25807 1.000 17.79363 ? 279 PRO A N   1 
ATOM   1222 C CA  . PRO A 1 279 ? 3.37580   -19.42774 -44.88597 1.000 20.65384 ? 279 PRO A CA  1 
ATOM   1223 C C   . PRO A 1 279 ? 3.87637   -19.19168 -43.47822 1.000 20.24151 ? 279 PRO A C   1 
ATOM   1224 O O   . PRO A 1 279 ? 4.42894   -20.11508 -42.87050 1.000 24.48959 ? 279 PRO A O   1 
ATOM   1225 C CB  . PRO A 1 279 ? 4.43861   -19.04273 -45.92388 1.000 22.83580 ? 279 PRO A CB  1 
ATOM   1226 C CG  . PRO A 1 279 ? 4.03736   -17.67604 -46.37424 1.000 23.48107 ? 279 PRO A CG  1 
ATOM   1227 C CD  . PRO A 1 279 ? 2.53899   -17.65432 -46.34398 1.000 21.73716 ? 279 PRO A CD  1 
ATOM   1228 N N   . ARG A 1 280 ? 3.69157   -17.99566 -42.93199 1.000 20.00331 ? 280 ARG A N   1 
ATOM   1229 C CA  . ARG A 1 280 ? 4.24411   -17.65508 -41.63057 1.000 18.45914 ? 280 ARG A CA  1 
ATOM   1230 C C   . ARG A 1 280 ? 3.27323   -16.75398 -40.88514 1.000 17.48102 ? 280 ARG A C   1 
ATOM   1231 O O   . ARG A 1 280 ? 2.46948   -16.04073 -41.49195 1.000 17.48537 ? 280 ARG A O   1 
ATOM   1232 C CB  . ARG A 1 280 ? 5.57686   -16.92702 -41.78756 1.000 24.05344 ? 280 ARG A CB  1 
ATOM   1233 C CG  . ARG A 1 280 ? 5.43256   -15.66660 -42.60830 1.000 29.56661 ? 280 ARG A CG  1 
ATOM   1234 C CD  . ARG A 1 280 ? 6.75429   -14.98907 -42.91713 1.000 38.47714 ? 280 ARG A CD  1 
ATOM   1235 N NE  . ARG A 1 280 ? 7.88705   -15.90250 -42.96884 1.000 40.69474 ? 280 ARG A NE  1 
ATOM   1236 C CZ  . ARG A 1 280 ? 8.73866   -16.07870 -41.96937 1.000 33.40373 ? 280 ARG A CZ  1 
ATOM   1237 N NH1 . ARG A 1 280 ? 8.58558   -15.44915 -40.81646 1.000 33.99509 ? 280 ARG A NH1 1 
ATOM   1238 N NH2 . ARG A 1 280 ? 9.77844   -16.88951 -42.13857 1.000 29.32580 ? 280 ARG A NH2 1 
ATOM   1239 N N   . VAL A 1 281 ? 3.36344   -16.79368 -39.55832 1.000 15.95257 ? 281 VAL A N   1 
ATOM   1240 C CA  . VAL A 1 281 ? 2.56417   -15.90786 -38.72052 1.000 14.68860 ? 281 VAL A CA  1 
ATOM   1241 C C   . VAL A 1 281 ? 2.98434   -14.47336 -39.00834 1.000 15.35496 ? 281 VAL A C   1 
ATOM   1242 O O   . VAL A 1 281 ? 4.14998   -14.10811 -38.82279 1.000 17.57299 ? 281 VAL A O   1 
ATOM   1243 C CB  . VAL A 1 281 ? 2.75340   -16.27508 -37.24425 1.000 14.79383 ? 281 VAL A CB  1 
ATOM   1244 C CG1 . VAL A 1 281 ? 2.06431   -15.27740 -36.34149 1.000 17.61937 ? 281 VAL A CG1 1 
ATOM   1245 C CG2 . VAL A 1 281 ? 2.24626   -17.67623 -36.98448 1.000 17.14456 ? 281 VAL A CG2 1 
ATOM   1246 N N   . ASP A 1 282 ? 2.04350   -13.65394 -39.49525 1.000 14.18986 ? 282 ASP A N   1 
ATOM   1247 C CA  . ASP A 1 282 ? 2.41032   -12.31170 -39.92601 1.000 15.61534 ? 282 ASP A CA  1 
ATOM   1248 C C   . ASP A 1 282 ? 1.35063   -11.25653 -39.64826 1.000 14.04744 ? 282 ASP A C   1 
ATOM   1249 O O   . ASP A 1 282 ? 1.53758   -10.10329 -40.05137 1.000 14.93859 ? 282 ASP A O   1 
ATOM   1250 C CB  . ASP A 1 282 ? 2.73913   -12.28932 -41.42981 1.000 16.95343 ? 282 ASP A CB  1 
ATOM   1251 C CG  . ASP A 1 282 ? 1.52782   -12.58160 -42.30778 1.000 19.33692 ? 282 ASP A CG  1 
ATOM   1252 O OD1 . ASP A 1 282 ? 0.40261   -12.77689 -41.78920 1.000 15.83139 ? 282 ASP A OD1 1 
ATOM   1253 O OD2 . ASP A 1 282 ? 1.70195   -12.59333 -43.54618 1.000 27.65618 ? 282 ASP A OD2 1 
ATOM   1254 N N   . HIS A 1 283 ? 0.27683   -11.58854 -38.94091 1.000 13.31329 ? 283 HIS A N   1 
ATOM   1255 C CA  . HIS A 1 283 ? -0.85506  -10.67694 -38.83883 1.000 11.34343 ? 283 HIS A CA  1 
ATOM   1256 C C   . HIS A 1 283 ? -1.47256  -10.79113 -37.45269 1.000 12.33781 ? 283 HIS A C   1 
ATOM   1257 O O   . HIS A 1 283 ? -1.89822  -11.87804 -37.04996 1.000 14.10481 ? 283 HIS A O   1 
ATOM   1258 C CB  . HIS A 1 283 ? -1.87605  -10.98568 -39.92970 1.000 13.39540 ? 283 HIS A CB  1 
ATOM   1259 C CG  . HIS A 1 283 ? -2.94485  -9.95291  -40.06291 1.000 12.68554 ? 283 HIS A CG  1 
ATOM   1260 N ND1 . HIS A 1 283 ? -2.71262  -8.70195  -40.59260 1.000 15.54769 ? 283 HIS A ND1 1 
ATOM   1261 C CD2 . HIS A 1 283 ? -4.24913  -9.97483  -39.70526 1.000 14.86182 ? 283 HIS A CD2 1 
ATOM   1262 C CE1 . HIS A 1 283 ? -3.83343  -8.00130  -40.56241 1.000 16.34281 ? 283 HIS A CE1 1 
ATOM   1263 N NE2 . HIS A 1 283 ? -4.77764  -8.74883  -40.02342 1.000 13.08441 ? 283 HIS A NE2 1 
ATOM   1264 N N   . ALA A 1 284 ? -1.51630  -9.67746  -36.72688 1.000 9.80781  ? 284 ALA A N   1 
ATOM   1265 C CA  . ALA A 1 284 ? -2.03245  -9.65440  -35.36491 1.000 11.86815 ? 284 ALA A CA  1 
ATOM   1266 C C   . ALA A 1 284 ? -3.54142  -9.43670  -35.37401 1.000 11.91262 ? 284 ALA A C   1 
ATOM   1267 O O   . ALA A 1 284 ? -4.03695  -8.49609  -36.00594 1.000 12.82593 ? 284 ALA A O   1 
ATOM   1268 C CB  . ALA A 1 284 ? -1.34139  -8.55277  -34.56363 1.000 10.54786 ? 284 ALA A CB  1 
ATOM   1269 N N   . VAL A 1 285 ? -4.26175  -10.29962 -34.65899 1.000 12.04047 ? 285 VAL A N   1 
ATOM   1270 C CA  . VAL A 1 285 ? -5.71729  -10.23548 -34.57155 1.000 8.97769  ? 285 VAL A CA  1 
ATOM   1271 C C   . VAL A 1 285 ? -6.11747  -10.53399 -33.13311 1.000 10.80997 ? 285 VAL A C   1 
ATOM   1272 O O   . VAL A 1 285 ? -5.27296  -10.50675 -32.23706 1.000 11.34977 ? 285 VAL A O   1 
ATOM   1273 C CB  . VAL A 1 285 ? -6.37072  -11.21073 -35.56361 1.000 10.74170 ? 285 VAL A CB  1 
ATOM   1274 C CG1 . VAL A 1 285 ? -6.07331  -10.79550 -36.98757 1.000 11.14448 ? 285 VAL A CG1 1 
ATOM   1275 C CG2 . VAL A 1 285 ? -5.88718  -12.62913 -35.32118 1.000 10.53586 ? 285 VAL A CG2 1 
ATOM   1276 N N   . ASN A 1 286 ? -7.40013  -10.81566 -32.89147 1.000 11.64184 ? 286 ASN A N   1 
ATOM   1277 C CA  . ASN A 1 286 ? -7.86740  -11.14344 -31.55237 1.000 11.11340 ? 286 ASN A CA  1 
ATOM   1278 C C   . ASN A 1 286 ? -8.80981  -12.33325 -31.61305 1.000 11.97729 ? 286 ASN A C   1 
ATOM   1279 O O   . ASN A 1 286 ? -9.44928  -12.57937 -32.63104 1.000 11.84399 ? 286 ASN A O   1 
ATOM   1280 C CB  . ASN A 1 286 ? -8.65017  -9.98043  -30.92700 1.000 10.50755 ? 286 ASN A CB  1 
ATOM   1281 C CG  . ASN A 1 286 ? -7.82800  -8.71018  -30.81780 1.000 9.00930  ? 286 ASN A CG  1 
ATOM   1282 O OD1 . ASN A 1 286 ? -7.68850  -7.97427  -31.78255 1.000 12.33647 ? 286 ASN A OD1 1 
ATOM   1283 N ND2 . ASN A 1 286 ? -7.30588  -8.43670  -29.62912 1.000 9.96055  ? 286 ASN A ND2 1 
ATOM   1284 N N   . ILE A 1 287 ? -8.90371  -13.05987 -30.50550 1.000 10.39855 ? 287 ILE A N   1 
ATOM   1285 C CA  . ILE A 1 287 ? -9.95790  -14.05085 -30.29719 1.000 13.28136 ? 287 ILE A CA  1 
ATOM   1286 C C   . ILE A 1 287 ? -10.93621 -13.47859 -29.28311 1.000 12.21143 ? 287 ILE A C   1 
ATOM   1287 O O   . ILE A 1 287 ? -10.55021 -13.17499 -28.14437 1.000 13.50321 ? 287 ILE A O   1 
ATOM   1288 C CB  . ILE A 1 287 ? -9.41339  -15.40532 -29.81540 1.000 11.03829 ? 287 ILE A CB  1 
ATOM   1289 C CG1 . ILE A 1 287 ? -8.54510  -16.06864 -30.89914 1.000 11.64528 ? 287 ILE A CG1 1 
ATOM   1290 C CG2 . ILE A 1 287 ? -10.57318 -16.30044 -29.39796 1.000 13.36644 ? 287 ILE A CG2 1 
ATOM   1291 C CD1 . ILE A 1 287 ? -7.89153  -17.35532 -30.44717 1.000 10.94075 ? 287 ILE A CD1 1 
ATOM   1292 N N   . VAL A 1 288 ? -12.20490 -13.35777 -29.68823 1.000 11.80161 ? 288 VAL A N   1 
ATOM   1293 C CA  . VAL A 1 288 ? -13.26652 -12.78560 -28.86135 1.000 12.56343 ? 288 VAL A CA  1 
ATOM   1294 C C   . VAL A 1 288 ? -14.27257 -13.82343 -28.38461 1.000 14.38721 ? 288 VAL A C   1 
ATOM   1295 O O   . VAL A 1 288 ? -15.27599 -13.45500 -27.75140 1.000 12.43649 ? 288 VAL A O   1 
ATOM   1296 C CB  . VAL A 1 288 ? -13.98271 -11.61200 -29.56293 1.000 12.53009 ? 288 VAL A CB  1 
ATOM   1297 C CG1 . VAL A 1 288 ? -12.99565 -10.52646 -29.95289 1.000 13.81347 ? 288 VAL A CG1 1 
ATOM   1298 C CG2 . VAL A 1 288 ? -14.74400 -12.10552 -30.78883 1.000 14.03444 ? 288 VAL A CG2 1 
ATOM   1299 N N   . GLY A 1 289 ? -14.05579 -15.10020 -28.67473 1.000 11.77896 ? 289 GLY A N   1 
ATOM   1300 C CA  . GLY A 1 289 ? -14.95465 -16.12284 -28.18822 1.000 11.72211 ? 289 GLY A CA  1 
ATOM   1301 C C   . GLY A 1 289 ? -14.68244 -17.44442 -28.87635 1.000 13.37194 ? 289 GLY A C   1 
ATOM   1302 O O   . GLY A 1 289 ? -13.69912 -17.59958 -29.60948 1.000 11.66266 ? 289 GLY A O   1 
ATOM   1303 N N   . TYR A 1 290 ? -15.58348 -18.39139 -28.62609 1.000 11.66535 ? 290 TYR A N   1 
ATOM   1304 C CA  . TYR A 1 290 ? -15.48161 -19.70585 -29.24151 1.000 12.18672 ? 290 TYR A CA  1 
ATOM   1305 C C   . TYR A 1 290 ? -16.85897 -20.34861 -29.24867 1.000 13.08754 ? 290 TYR A C   1 
ATOM   1306 O O   . TYR A 1 290 ? -17.74228 -19.97950 -28.47135 1.000 14.46301 ? 290 TYR A O   1 
ATOM   1307 C CB  . TYR A 1 290 ? -14.42520 -20.59046 -28.55837 1.000 13.63863 ? 290 TYR A CB  1 
ATOM   1308 C CG  . TYR A 1 290 ? -14.63726 -20.88902 -27.08142 1.000 13.48271 ? 290 TYR A CG  1 
ATOM   1309 C CD1 . TYR A 1 290 ? -15.45789 -21.93400 -26.67492 1.000 14.85160 ? 290 TYR A CD1 1 
ATOM   1310 C CD2 . TYR A 1 290 ? -13.97190 -20.16649 -26.10029 1.000 12.96607 ? 290 TYR A CD2 1 
ATOM   1311 C CE1 . TYR A 1 290 ? -15.63111 -22.22849 -25.32953 1.000 15.88379 ? 290 TYR A CE1 1 
ATOM   1312 C CE2 . TYR A 1 290 ? -14.14539 -20.45421 -24.75765 1.000 12.79210 ? 290 TYR A CE2 1 
ATOM   1313 C CZ  . TYR A 1 290 ? -14.97962 -21.48189 -24.38454 1.000 13.70204 ? 290 TYR A CZ  1 
ATOM   1314 O OH  . TYR A 1 290 ? -15.15770 -21.78441 -23.06084 1.000 17.23928 ? 290 TYR A OH  1 
ATOM   1315 N N   . GLY A 1 291 ? -17.03596 -21.29360 -30.15521 1.000 16.00412 ? 291 GLY A N   1 
ATOM   1316 C CA  . GLY A 1 291 ? -18.30146 -21.98097 -30.25990 1.000 15.86294 ? 291 GLY A CA  1 
ATOM   1317 C C   . GLY A 1 291 ? -18.18960 -23.17143 -31.17854 1.000 14.17689 ? 291 GLY A C   1 
ATOM   1318 O O   . GLY A 1 291 ? -17.09269 -23.62422 -31.50226 1.000 14.26247 ? 291 GLY A O   1 
ATOM   1319 N N   . SER A 1 292 ? -19.34388 -23.67281 -31.60051 1.000 15.97397 ? 292 SER A N   1 
ATOM   1320 C CA  . SER A 1 292 ? -19.39549 -24.87412 -32.41711 1.000 18.35944 ? 292 SER A CA  1 
ATOM   1321 C C   . SER A 1 292 ? -20.55976 -24.75905 -33.38357 1.000 18.32246 ? 292 SER A C   1 
ATOM   1322 O O   . SER A 1 292 ? -21.61805 -24.24244 -33.02304 1.000 20.61356 ? 292 SER A O   1 
ATOM   1323 C CB  . SER A 1 292 ? -19.58094 -26.10576 -31.52059 1.000 19.25734 ? 292 SER A CB  1 
ATOM   1324 O OG  . SER A 1 292 ? -19.40405 -27.31520 -32.23437 1.000 23.48043 ? 292 SER A OG  1 
ATOM   1325 N N   . GLU A 1 293 ? -20.35924 -25.21944 -34.61472 1.000 19.43535 ? 293 GLU A N   1 
ATOM   1326 C CA  . GLU A 1 293 ? -21.44806 -25.32296 -35.57631 1.000 19.07101 ? 293 GLU A CA  1 
ATOM   1327 C C   . GLU A 1 293 ? -21.35644 -26.69015 -36.22575 1.000 19.63877 ? 293 GLU A C   1 
ATOM   1328 O O   . GLU A 1 293 ? -20.33232 -27.02768 -36.83084 1.000 21.45441 ? 293 GLU A O   1 
ATOM   1329 C CB  . GLU A 1 293 ? -21.42732 -24.21505 -36.63641 1.000 22.68196 ? 293 GLU A CB  1 
ATOM   1330 C CG  . GLU A 1 293 ? -22.30598 -24.56498 -37.83924 1.000 26.02624 ? 293 GLU A CG  1 
ATOM   1331 C CD  . GLU A 1 293 ? -22.36104 -23.48639 -38.89969 1.000 29.43972 ? 293 GLU A CD  1 
ATOM   1332 O OE1 . GLU A 1 293 ? -23.10001 -22.50515 -38.67667 1.000 31.31030 ? 293 GLU A OE1 1 
ATOM   1333 O OE2 . GLU A 1 293 ? -21.72227 -23.63795 -39.96234 1.000 33.59968 ? 293 GLU A OE2 1 
ATOM   1334 N N   . GLY A 1 294 ? -22.43415 -27.45789 -36.11376 1.000 23.95283 ? 294 GLY A N   1 
ATOM   1335 C CA  . GLY A 1 294 ? -22.45753 -28.80476 -36.65058 1.000 24.08307 ? 294 GLY A CA  1 
ATOM   1336 C C   . GLY A 1 294 ? -21.33688 -29.63993 -36.08018 1.000 18.37865 ? 294 GLY A C   1 
ATOM   1337 O O   . GLY A 1 294 ? -20.75414 -30.46855 -36.78796 1.000 19.64660 ? 294 GLY A O   1 
ATOM   1338 N N   . GLY A 1 295 ? -21.02410 -29.43667 -34.80446 1.000 17.70575 ? 295 GLY A N   1 
ATOM   1339 C CA  . GLY A 1 295 ? -19.95583 -30.16797 -34.15741 1.000 22.20283 ? 295 GLY A CA  1 
ATOM   1340 C C   . GLY A 1 295 ? -18.55465 -29.80699 -34.60606 1.000 22.05339 ? 295 GLY A C   1 
ATOM   1341 O O   . GLY A 1 295 ? -17.61292 -30.53967 -34.29870 1.000 22.41482 ? 295 GLY A O   1 
ATOM   1342 N N   . VAL A 1 296 ? -18.36769 -28.65713 -35.24511 1.000 19.57689 ? 296 VAL A N   1 
ATOM   1343 C CA  . VAL A 1 296 ? -17.04352 -28.20118 -35.63194 1.000 14.94324 ? 296 VAL A CA  1 
ATOM   1344 C C   . VAL A 1 296 ? -16.73953 -27.04847 -34.70271 1.000 15.39100 ? 296 VAL A C   1 
ATOM   1345 O O   . VAL A 1 296 ? -17.40450 -26.00776 -34.74487 1.000 18.34575 ? 296 VAL A O   1 
ATOM   1346 C CB  . VAL A 1 296 ? -17.00189 -27.74665 -37.09473 1.000 15.35853 ? 296 VAL A CB  1 
ATOM   1347 C CG1 . VAL A 1 296 ? -15.56434 -27.43095 -37.51623 1.000 16.58539 ? 296 VAL A CG1 1 
ATOM   1348 C CG2 . VAL A 1 296 ? -17.62974 -28.77993 -37.99368 1.000 20.79308 ? 296 VAL A CG2 1 
ATOM   1349 N N   . ASN A 1 297 ? -15.73022 -27.23278 -33.86383 1.000 16.61683 ? 297 ASN A N   1 
ATOM   1350 C CA  . ASN A 1 297 ? -15.34533 -26.20150 -32.92425 1.000 15.85285 ? 297 ASN A CA  1 
ATOM   1351 C C   . ASN A 1 297 ? -14.57441 -25.11761 -33.65019 1.000 15.25864 ? 297 ASN A C   1 
ATOM   1352 O O   . ASN A 1 297 ? -13.83267 -25.38080 -34.60117 1.000 12.92509 ? 297 ASN A O   1 
ATOM   1353 C CB  . ASN A 1 297 ? -14.45946 -26.78009 -31.82578 1.000 15.10949 ? 297 ASN A CB  1 
ATOM   1354 C CG  . ASN A 1 297 ? -15.16750 -27.81195 -30.99217 1.000 17.97364 ? 297 ASN A CG  1 
ATOM   1355 O OD1 . ASN A 1 297 ? -16.38286 -27.77763 -30.83881 1.000 19.46445 ? 297 ASN A OD1 1 
ATOM   1356 N ND2 . ASN A 1 297 ? -14.40663 -28.73247 -30.43342 1.000 23.61870 ? 297 ASN A ND2 1 
ATOM   1357 N N   . TYR A 1 298 ? -14.77637 -23.88306 -33.20069 1.000 16.72476 ? 298 TYR A N   1 
ATOM   1358 C CA  . TYR A 1 298 ? -14.13320 -22.74293 -33.82515 1.000 14.08257 ? 298 TYR A CA  1 
ATOM   1359 C C   . TYR A 1 298 ? -13.80316 -21.70501 -32.76769 1.000 12.99893 ? 298 TYR A C   1 
ATOM   1360 O O   . TYR A 1 298 ? -14.37422 -21.69322 -31.67097 1.000 13.61778 ? 298 TYR A O   1 
ATOM   1361 C CB  . TYR A 1 298 ? -14.99996 -22.10697 -34.92277 1.000 12.08390 ? 298 TYR A CB  1 
ATOM   1362 C CG  . TYR A 1 298 ? -16.35818 -21.65364 -34.42512 1.000 11.25925 ? 298 TYR A CG  1 
ATOM   1363 C CD1 . TYR A 1 298 ? -16.50449 -20.46422 -33.71517 1.000 13.12638 ? 298 TYR A CD1 1 
ATOM   1364 C CD2 . TYR A 1 298 ? -17.49236 -22.39589 -34.69424 1.000 12.36501 ? 298 TYR A CD2 1 
ATOM   1365 C CE1 . TYR A 1 298 ? -17.74847 -20.04483 -33.25518 1.000 14.99933 ? 298 TYR A CE1 1 
ATOM   1366 C CE2 . TYR A 1 298 ? -18.73498 -21.98540 -34.24731 1.000 15.45684 ? 298 TYR A CE2 1 
ATOM   1367 C CZ  . TYR A 1 298 ? -18.86146 -20.80913 -33.52832 1.000 14.50164 ? 298 TYR A CZ  1 
ATOM   1368 O OH  . TYR A 1 298 ? -20.10984 -20.40455 -33.08299 1.000 16.77188 ? 298 TYR A OH  1 
ATOM   1369 N N   . TRP A 1 299 ? -12.84773 -20.84949 -33.11474 1.000 11.25270 ? 299 TRP A N   1 
ATOM   1370 C CA  . TRP A 1 299 ? -12.57802 -19.60583 -32.41826 1.000 9.99594  ? 299 TRP A CA  1 
ATOM   1371 C C   . TRP A 1 299 ? -13.23154 -18.48128 -33.20607 1.000 11.38536 ? 299 TRP A C   1 
ATOM   1372 O O   . TRP A 1 299 ? -13.29879 -18.53171 -34.43541 1.000 10.56526 ? 299 TRP A O   1 
ATOM   1373 C CB  . TRP A 1 299 ? -11.07238 -19.32625 -32.40693 1.000 10.64549 ? 299 TRP A CB  1 
ATOM   1374 C CG  . TRP A 1 299 ? -10.21127 -20.37248 -31.75629 1.000 13.99420 ? 299 TRP A CG  1 
ATOM   1375 C CD1 . TRP A 1 299 ? -9.37616  -21.25880 -32.38151 1.000 13.37796 ? 299 TRP A CD1 1 
ATOM   1376 C CD2 . TRP A 1 299 ? -10.07217 -20.61675 -30.35638 1.000 11.91610 ? 299 TRP A CD2 1 
ATOM   1377 N NE1 . TRP A 1 299 ? -8.74226  -22.04375 -31.45818 1.000 12.27088 ? 299 TRP A NE1 1 
ATOM   1378 C CE2 . TRP A 1 299 ? -9.15034  -21.66816 -30.20619 1.000 13.03826 ? 299 TRP A CE2 1 
ATOM   1379 C CE3 . TRP A 1 299 ? -10.64057 -20.04538 -29.21180 1.000 12.35694 ? 299 TRP A CE3 1 
ATOM   1380 C CZ2 . TRP A 1 299 ? -8.79645  -22.17769 -28.95911 1.000 16.13885 ? 299 TRP A CZ2 1 
ATOM   1381 C CZ3 . TRP A 1 299 ? -10.28095 -20.54827 -27.96581 1.000 13.45149 ? 299 TRP A CZ3 1 
ATOM   1382 C CH2 . TRP A 1 299 ? -9.37104  -21.60238 -27.85188 1.000 15.63992 ? 299 TRP A CH2 1 
ATOM   1383 N N   . ILE A 1 300 ? -13.68138 -17.44800 -32.50320 1.000 12.50247 ? 300 ILE A N   1 
ATOM   1384 C CA  . ILE A 1 300 ? -14.18910 -16.24291 -33.15329 1.000 10.34181 ? 300 ILE A CA  1 
ATOM   1385 C C   . ILE A 1 300 ? -13.06214 -15.21907 -33.17697 1.000 11.75206 ? 300 ILE A C   1 
ATOM   1386 O O   . ILE A 1 300 ? -12.61430 -14.74853 -32.12581 1.000 10.51831 ? 300 ILE A O   1 
ATOM   1387 C CB  . ILE A 1 300 ? -15.44310 -15.68254 -32.45881 1.000 12.37831 ? 300 ILE A CB  1 
ATOM   1388 C CG1 . ILE A 1 300 ? -16.51661 -16.76408 -32.28875 1.000 11.62218 ? 300 ILE A CG1 1 
ATOM   1389 C CG2 . ILE A 1 300 ? -16.00610 -14.50585 -33.26185 1.000 11.79671 ? 300 ILE A CG2 1 
ATOM   1390 C CD1 . ILE A 1 300 ? -17.68727 -16.32128 -31.42207 1.000 13.99142 ? 300 ILE A CD1 1 
ATOM   1391 N N   . VAL A 1 301 ? -12.62940 -14.84854 -34.37745 1.000 10.51763 ? 301 VAL A N   1 
ATOM   1392 C CA  . VAL A 1 301 ? -11.44191 -14.03149 -34.58189 1.000 10.34230 ? 301 VAL A CA  1 
ATOM   1393 C C   . VAL A 1 301 ? -11.87471 -12.64846 -35.04950 1.000 11.27546 ? 301 VAL A C   1 
ATOM   1394 O O   . VAL A 1 301 ? -12.63339 -12.52431 -36.01922 1.000 13.18560 ? 301 VAL A O   1 
ATOM   1395 C CB  . VAL A 1 301 ? -10.51533 -14.68814 -35.61736 1.000 11.66376 ? 301 VAL A CB  1 
ATOM   1396 C CG1 . VAL A 1 301 ? -9.31145  -13.81243 -35.91022 1.000 14.45109 ? 301 VAL A CG1 1 
ATOM   1397 C CG2 . VAL A 1 301 ? -10.10543 -16.07226 -35.14142 1.000 12.23404 ? 301 VAL A CG2 1 
ATOM   1398 N N   . ARG A 1 302 ? -11.40446 -11.61660 -34.35048 1.000 9.74439  ? 302 ARG A N   1 
ATOM   1399 C CA  . ARG A 1 302 ? -11.61140 -10.22916 -34.73186 1.000 10.77262 ? 302 ARG A CA  1 
ATOM   1400 C C   . ARG A 1 302 ? -10.42209 -9.77035  -35.56049 1.000 10.83918 ? 302 ARG A C   1 
ATOM   1401 O O   . ARG A 1 302 ? -9.27758  -9.89294  -35.12620 1.000 10.66063 ? 302 ARG A O   1 
ATOM   1402 C CB  . ARG A 1 302 ? -11.69691 -9.36927  -33.47306 1.000 11.05782 ? 302 ARG A CB  1 
ATOM   1403 C CG  . ARG A 1 302 ? -11.76050 -7.85053  -33.71486 1.000 13.82574 ? 302 ARG A CG  1 
ATOM   1404 C CD  . ARG A 1 302 ? -11.93936 -7.11444  -32.37799 1.000 10.53508 ? 302 ARG A CD  1 
ATOM   1405 N NE  . ARG A 1 302 ? -11.96997 -5.65846  -32.49203 1.000 12.81379 ? 302 ARG A NE  1 
ATOM   1406 C CZ  . ARG A 1 302 ? -13.06628 -4.93534  -32.69569 1.000 11.48783 ? 302 ARG A CZ  1 
ATOM   1407 N NH1 . ARG A 1 302 ? -14.24467 -5.50375  -32.90534 1.000 9.08108  ? 302 ARG A NH1 1 
ATOM   1408 N NH2 . ARG A 1 302 ? -12.98335 -3.60781  -32.66077 1.000 9.95260  ? 302 ARG A NH2 1 
ATOM   1409 N N   . ASN A 1 303 ? -10.69218 -9.25520  -36.75361 1.000 12.52317 ? 303 ASN A N   1 
ATOM   1410 C CA  . ASN A 1 303 ? -9.67197  -8.69057  -37.62155 1.000 10.18051 ? 303 ASN A CA  1 
ATOM   1411 C C   . ASN A 1 303 ? -9.87432  -7.18220  -37.69730 1.000 12.20578 ? 303 ASN A C   1 
ATOM   1412 O O   . ASN A 1 303 ? -10.86767 -6.63794  -37.20135 1.000 14.18784 ? 303 ASN A O   1 
ATOM   1413 C CB  . ASN A 1 303 ? -9.77247  -9.32752  -39.01235 1.000 10.88028 ? 303 ASN A CB  1 
ATOM   1414 C CG  . ASN A 1 303 ? -8.48510  -9.24775  -39.80494 1.000 10.35619 ? 303 ASN A CG  1 
ATOM   1415 O OD1 . ASN A 1 303 ? -7.55561  -8.53476  -39.44546 1.000 11.79368 ? 303 ASN A OD1 1 
ATOM   1416 N ND2 . ASN A 1 303 ? -8.42865  -9.99161  -40.89982 1.000 13.06957 ? 303 ASN A ND2 1 
ATOM   1417 N N   . SER A 1 304 ? -8.90928  -6.50303  -38.31054 1.000 13.03654 ? 304 SER A N   1 
ATOM   1418 C CA  . SER A 1 304 ? -8.94331  -5.05518  -38.51586 1.000 12.78354 ? 304 SER A CA  1 
ATOM   1419 C C   . SER A 1 304 ? -8.88934  -4.69606  -39.99781 1.000 10.60768 ? 304 SER A C   1 
ATOM   1420 O O   . SER A 1 304 ? -8.16272  -3.79337  -40.41055 1.000 10.86035 ? 304 SER A O   1 
ATOM   1421 C CB  . SER A 1 304 ? -7.82552  -4.36295  -37.74388 1.000 11.21038 ? 304 SER A CB  1 
ATOM   1422 O OG  . SER A 1 304 ? -6.58103  -4.99429  -37.99921 1.000 14.54350 ? 304 SER A OG  1 
ATOM   1423 N N   . TRP A 1 305 ? -9.65182  -5.42563  -40.81379 1.000 10.76294 ? 305 TRP A N   1 
ATOM   1424 C CA  . TRP A 1 305 ? -9.76131  -5.19008  -42.24956 1.000 10.05933 ? 305 TRP A CA  1 
ATOM   1425 C C   . TRP A 1 305 ? -11.13151 -4.63229  -42.63794 1.000 13.84166 ? 305 TRP A C   1 
ATOM   1426 O O   . TRP A 1 305 ? -11.51582 -4.68729  -43.81096 1.000 13.64342 ? 305 TRP A O   1 
ATOM   1427 C CB  . TRP A 1 305 ? -9.46493  -6.47193  -43.02616 1.000 12.81182 ? 305 TRP A CB  1 
ATOM   1428 C CG  . TRP A 1 305 ? -8.01014  -6.85026  -43.08680 1.000 12.58350 ? 305 TRP A CG  1 
ATOM   1429 C CD1 . TRP A 1 305 ? -6.94144  -6.08493  -42.71894 1.000 14.91101 ? 305 TRP A CD1 1 
ATOM   1430 C CD2 . TRP A 1 305 ? -7.47328  -8.09679  -43.54538 1.000 11.82008 ? 305 TRP A CD2 1 
ATOM   1431 N NE1 . TRP A 1 305 ? -5.77166  -6.78065  -42.92163 1.000 14.11644 ? 305 TRP A NE1 1 
ATOM   1432 C CE2 . TRP A 1 305 ? -6.07364  -8.01704  -43.42887 1.000 14.44873 ? 305 TRP A CE2 1 
ATOM   1433 C CE3 . TRP A 1 305 ? -8.04419  -9.27479  -44.03969 1.000 12.99352 ? 305 TRP A CE3 1 
ATOM   1434 C CZ2 . TRP A 1 305 ? -5.23570  -9.06460  -43.79643 1.000 13.25825 ? 305 TRP A CZ2 1 
ATOM   1435 C CZ3 . TRP A 1 305 ? -7.21743  -10.31326 -44.40216 1.000 12.92811 ? 305 TRP A CZ3 1 
ATOM   1436 C CH2 . TRP A 1 305 ? -5.82462  -10.20487 -44.27792 1.000 16.40778 ? 305 TRP A CH2 1 
ATOM   1437 N N   . GLY A 1 306 ? -11.87152 -4.09053  -41.67155 1.000 12.43463 ? 306 GLY A N   1 
ATOM   1438 C CA  . GLY A 1 306 ? -13.18709 -3.55588  -41.93948 1.000 12.17256 ? 306 GLY A CA  1 
ATOM   1439 C C   . GLY A 1 306 ? -14.21809 -4.66465  -42.02490 1.000 13.63296 ? 306 GLY A C   1 
ATOM   1440 O O   . GLY A 1 306 ? -13.91609 -5.85884  -41.96794 1.000 11.52535 ? 306 GLY A O   1 
ATOM   1441 N N   . THR A 1 307 ? -15.47166 -4.24652  -42.18939 1.000 16.53009 ? 307 THR A N   1 
ATOM   1442 C CA  . THR A 1 307 ? -16.59634 -5.16801  -42.11580 1.000 13.36487 ? 307 THR A CA  1 
ATOM   1443 C C   . THR A 1 307 ? -16.87114 -5.89799  -43.42035 1.000 14.10094 ? 307 THR A C   1 
ATOM   1444 O O   . THR A 1 307 ? -17.69808 -6.81631  -43.42144 1.000 16.42902 ? 307 THR A O   1 
ATOM   1445 C CB  . THR A 1 307 ? -17.85810 -4.42563  -41.66159 1.000 15.70015 ? 307 THR A CB  1 
ATOM   1446 O OG1 . THR A 1 307 ? -18.03852 -3.26125  -42.46778 1.000 17.41446 ? 307 THR A OG1 1 
ATOM   1447 C CG2 . THR A 1 307 ? -17.74066 -4.01030  -40.20044 1.000 15.08787 ? 307 THR A CG2 1 
ATOM   1448 N N   . ASN A 1 308 ? -16.22720 -5.51756  -44.52421 1.000 13.42526 ? 308 ASN A N   1 
ATOM   1449 C CA  . ASN A 1 308 ? -16.44883 -6.23286  -45.77566 1.000 17.11080 ? 308 ASN A CA  1 
ATOM   1450 C C   . ASN A 1 308 ? -15.63618 -7.51344  -45.88150 1.000 18.34821 ? 308 ASN A C   1 
ATOM   1451 O O   . ASN A 1 308 ? -15.79520 -8.25267  -46.86093 1.000 20.88211 ? 308 ASN A O   1 
ATOM   1452 C CB  . ASN A 1 308 ? -16.15777 -5.33983  -46.98142 1.000 14.99617 ? 308 ASN A CB  1 
ATOM   1453 C CG  . ASN A 1 308 ? -17.08506 -4.15925  -47.05209 1.000 22.21999 ? 308 ASN A CG  1 
ATOM   1454 O OD1 . ASN A 1 308 ? -18.26559 -4.27908  -46.73192 1.000 22.56393 ? 308 ASN A OD1 1 
ATOM   1455 N ND2 . ASN A 1 308 ? -16.56421 -3.00635  -47.47191 1.000 24.54165 ? 308 ASN A ND2 1 
ATOM   1456 N N   . TRP A 1 309 ? -14.78516 -7.79692  -44.90569 1.000 15.52491 ? 309 TRP A N   1 
ATOM   1457 C CA  . TRP A 1 309 ? -14.02010 -9.03198  -44.87177 1.000 15.89609 ? 309 TRP A CA  1 
ATOM   1458 C C   . TRP A 1 309 ? -14.71703 -10.01161 -43.94712 1.000 14.46550 ? 309 TRP A C   1 
ATOM   1459 O O   . TRP A 1 309 ? -15.14722 -9.64094  -42.85561 1.000 14.36717 ? 309 TRP A O   1 
ATOM   1460 C CB  . TRP A 1 309 ? -12.60679 -8.78204  -44.34383 1.000 15.02889 ? 309 TRP A CB  1 
ATOM   1461 C CG  . TRP A 1 309 ? -11.77798 -10.01901 -44.25306 1.000 13.09560 ? 309 TRP A CG  1 
ATOM   1462 C CD1 . TRP A 1 309 ? -11.09700 -10.62179 -45.26683 1.000 14.53554 ? 309 TRP A CD1 1 
ATOM   1463 C CD2 . TRP A 1 309 ? -11.53551 -10.80739 -43.08194 1.000 11.10618 ? 309 TRP A CD2 1 
ATOM   1464 N NE1 . TRP A 1 309 ? -10.44408 -11.73606 -44.80121 1.000 11.64486 ? 309 TRP A NE1 1 
ATOM   1465 C CE2 . TRP A 1 309 ? -10.69597 -11.86747 -43.46119 1.000 10.68026 ? 309 TRP A CE2 1 
ATOM   1466 C CE3 . TRP A 1 309 ? -11.94510 -10.71746 -41.74947 1.000 12.62186 ? 309 TRP A CE3 1 
ATOM   1467 C CZ2 . TRP A 1 309 ? -10.26295 -12.83319 -42.56240 1.000 10.94799 ? 309 TRP A CZ2 1 
ATOM   1468 C CZ3 . TRP A 1 309 ? -11.50836 -11.67380 -40.85613 1.000 13.48894 ? 309 TRP A CZ3 1 
ATOM   1469 C CH2 . TRP A 1 309 ? -10.66973 -12.71655 -41.26386 1.000 12.19281 ? 309 TRP A CH2 1 
ATOM   1470 N N   . GLY A 1 310 ? -14.83770 -11.25548 -44.39766 1.000 13.68479 ? 310 GLY A N   1 
ATOM   1471 C CA  . GLY A 1 310 ? -15.36504 -12.28706 -43.54238 1.000 13.74379 ? 310 GLY A CA  1 
ATOM   1472 C C   . GLY A 1 310 ? -16.79339 -12.02202 -43.11363 1.000 12.28437 ? 310 GLY A C   1 
ATOM   1473 O O   . GLY A 1 310 ? -17.61102 -11.45860 -43.85109 1.000 15.46886 ? 310 GLY A O   1 
ATOM   1474 N N   . GLU A 1 311 ? -17.09406 -12.43636 -41.87977 1.000 11.72436 ? 311 GLU A N   1 
ATOM   1475 C CA  . GLU A 1 311 ? -18.43804 -12.32525 -41.31598 1.000 11.99589 ? 311 GLU A CA  1 
ATOM   1476 C C   . GLU A 1 311 ? -18.52780 -11.00621 -40.55005 1.000 12.77697 ? 311 GLU A C   1 
ATOM   1477 O O   . GLU A 1 311 ? -18.32387 -10.92358 -39.33448 1.000 14.50283 ? 311 GLU A O   1 
ATOM   1478 C CB  . GLU A 1 311 ? -18.76101 -13.55554 -40.47189 1.000 16.46631 ? 311 GLU A CB  1 
ATOM   1479 C CG  . GLU A 1 311 ? -18.64511 -14.87084 -41.27788 1.000 14.18470 ? 311 GLU A CG  1 
ATOM   1480 C CD  . GLU A 1 311 ? -19.00205 -16.12236 -40.48953 1.000 14.46320 ? 311 GLU A CD  1 
ATOM   1481 O OE1 . GLU A 1 311 ? -18.82278 -16.15396 -39.25481 1.000 16.91676 ? 311 GLU A OE1 1 
ATOM   1482 O OE2 . GLU A 1 311 ? -19.46626 -17.08822 -41.12156 1.000 16.62046 ? 311 GLU A OE2 1 
ATOM   1483 N N   . ASN A 1 312 ? -18.82672 -9.94741  -41.30533 1.000 11.45850 ? 312 ASN A N   1 
ATOM   1484 C CA  . ASN A 1 312 ? -18.86871 -8.57833  -40.78984 1.000 12.90041 ? 312 ASN A CA  1 
ATOM   1485 C C   . ASN A 1 312 ? -17.56656 -8.18930  -40.09592 1.000 12.20087 ? 312 ASN A C   1 
ATOM   1486 O O   . ASN A 1 312 ? -17.56682 -7.51159  -39.06680 1.000 14.36946 ? 312 ASN A O   1 
ATOM   1487 C CB  . ASN A 1 312 ? -20.08657 -8.33589  -39.88755 1.000 14.41765 ? 312 ASN A CB  1 
ATOM   1488 C CG  . ASN A 1 312 ? -20.40299 -6.85409  -39.71682 1.000 16.89296 ? 312 ASN A CG  1 
ATOM   1489 O OD1 . ASN A 1 312 ? -20.65432 -6.13900  -40.69327 1.000 20.02275 ? 312 ASN A OD1 1 
ATOM   1490 N ND2 . ASN A 1 312 ? -20.39045 -6.38745  -38.47150 1.000 18.90068 ? 312 ASN A ND2 1 
ATOM   1491 N N   . GLY A 1 313 ? -16.44019 -8.63594  -40.65477 1.000 13.40783 ? 313 GLY A N   1 
ATOM   1492 C CA  . GLY A 1 313 ? -15.13198 -8.30669  -40.12469 1.000 11.10572 ? 313 GLY A CA  1 
ATOM   1493 C C   . GLY A 1 313 ? -14.48071 -9.38987  -39.28871 1.000 12.19879 ? 313 GLY A C   1 
ATOM   1494 O O   . GLY A 1 313 ? -13.29347 -9.25950  -38.95105 1.000 11.59059 ? 313 GLY A O   1 
ATOM   1495 N N   . TYR A 1 314 ? -15.21335 -10.45268 -38.95859 1.000 13.84150 ? 314 TYR A N   1 
ATOM   1496 C CA  . TYR A 1 314 ? -14.73220 -11.53736 -38.12025 1.000 11.46941 ? 314 TYR A CA  1 
ATOM   1497 C C   . TYR A 1 314 ? -14.57106 -12.81750 -38.93801 1.000 11.95861 ? 314 TYR A C   1 
ATOM   1498 O O   . TYR A 1 314 ? -15.13993 -12.96439 -40.02158 1.000 12.76405 ? 314 TYR A O   1 
ATOM   1499 C CB  . TYR A 1 314 ? -15.72152 -11.80597 -36.98433 1.000 12.29191 ? 314 TYR A CB  1 
ATOM   1500 C CG  . TYR A 1 314 ? -15.89390 -10.68270 -35.98916 1.000 12.53042 ? 314 TYR A CG  1 
ATOM   1501 C CD1 . TYR A 1 314 ? -16.84463 -9.69172  -36.19451 1.000 11.23723 ? 314 TYR A CD1 1 
ATOM   1502 C CD2 . TYR A 1 314 ? -15.13596 -10.63338 -34.82756 1.000 10.03125 ? 314 TYR A CD2 1 
ATOM   1503 C CE1 . TYR A 1 314 ? -17.02209 -8.66744  -35.27861 1.000 12.58080 ? 314 TYR A CE1 1 
ATOM   1504 C CE2 . TYR A 1 314 ? -15.31072 -9.60827  -33.90300 1.000 10.15416 ? 314 TYR A CE2 1 
ATOM   1505 C CZ  . TYR A 1 314 ? -16.25084 -8.62986  -34.13877 1.000 10.60937 ? 314 TYR A CZ  1 
ATOM   1506 O OH  . TYR A 1 314 ? -16.43930 -7.61811  -33.23231 1.000 12.81652 ? 314 TYR A OH  1 
ATOM   1507 N N   . MET A 1 315 ? -13.81569 -13.76940 -38.38296 1.000 11.78603 ? 315 MET A N   1 
ATOM   1508 C CA  . MET A 1 315 ? -13.65132 -15.09101 -38.98011 1.000 10.60202 ? 315 MET A CA  1 
ATOM   1509 C C   . MET A 1 315 ? -13.86202 -16.16609 -37.92670 1.000 12.28516 ? 315 MET A C   1 
ATOM   1510 O O   . MET A 1 315 ? -13.39401 -16.04011 -36.78887 1.000 13.01063 ? 315 MET A O   1 
ATOM   1511 C CB  . MET A 1 315 ? -12.25357 -15.28750 -39.58375 1.000 12.19896 ? 315 MET A CB  1 
ATOM   1512 C CG  . MET A 1 315 ? -11.91143 -16.74781 -39.87395 1.000 13.38867 ? 315 MET A CG  1 
ATOM   1513 S SD  . MET A 1 315 ? -10.25093 -17.00832 -40.53315 1.000 14.95849 ? 315 MET A SD  1 
ATOM   1514 C CE  . MET A 1 315 ? -10.45265 -16.59010 -42.25844 1.000 15.28835 ? 315 MET A CE  1 
ATOM   1515 N N   . ARG A 1 316 ? -14.59689 -17.21043 -38.29661 1.000 11.51730 ? 316 ARG A N   1 
ATOM   1516 C CA  . ARG A 1 316 ? -14.64463 -18.41955 -37.49177 1.000 10.41165 ? 316 ARG A CA  1 
ATOM   1517 C C   . ARG A 1 316 ? -13.58350 -19.37888 -38.02101 1.000 14.68540 ? 316 ARG A C   1 
ATOM   1518 O O   . ARG A 1 316 ? -13.65511 -19.83009 -39.17199 1.000 14.51356 ? 316 ARG A O   1 
ATOM   1519 C CB  . ARG A 1 316 ? -16.04679 -19.02311 -37.49891 1.000 13.68533 ? 316 ARG A CB  1 
ATOM   1520 C CG  . ARG A 1 316 ? -17.03998 -18.21049 -36.65582 1.000 14.09760 ? 316 ARG A CG  1 
ATOM   1521 C CD  . ARG A 1 316 ? -18.44076 -18.78452 -36.71562 1.000 13.64887 ? 316 ARG A CD  1 
ATOM   1522 N NE  . ARG A 1 316 ? -18.98217 -18.73260 -38.06726 1.000 15.05000 ? 316 ARG A NE  1 
ATOM   1523 C CZ  . ARG A 1 316 ? -19.79399 -19.64353 -38.58838 1.000 17.08826 ? 316 ARG A CZ  1 
ATOM   1524 N NH1 . ARG A 1 316 ? -20.21002 -20.68106 -37.88204 1.000 19.98877 ? 316 ARG A NH1 1 
ATOM   1525 N NH2 . ARG A 1 316 ? -20.18080 -19.52053 -39.85790 1.000 17.72217 ? 316 ARG A NH2 1 
ATOM   1526 N N   . ILE A 1 317 ? -12.59410 -19.66397 -37.18291 1.000 13.41415 ? 317 ILE A N   1 
ATOM   1527 C CA  . ILE A 1 317 ? -11.42526 -20.46085 -37.54555 1.000 13.07843 ? 317 ILE A CA  1 
ATOM   1528 C C   . ILE A 1 317 ? -11.42899 -21.73554 -36.70139 1.000 12.64312 ? 317 ILE A C   1 
ATOM   1529 O O   . ILE A 1 317 ? -11.76179 -21.68139 -35.51181 1.000 11.39212 ? 317 ILE A O   1 
ATOM   1530 C CB  . ILE A 1 317 ? -10.14343 -19.61449 -37.40666 1.000 16.36379 ? 317 ILE A CB  1 
ATOM   1531 C CG1 . ILE A 1 317 ? -9.01758  -20.16109 -38.28197 1.000 22.04784 ? 317 ILE A CG1 1 
ATOM   1532 C CG2 . ILE A 1 317 ? -9.67960  -19.50354 -35.96720 1.000 15.26613 ? 317 ILE A CG2 1 
ATOM   1533 C CD1 . ILE A 1 317 ? -7.94700  -19.12809 -38.56649 1.000 17.38608 ? 317 ILE A CD1 1 
ATOM   1534 N N   . PRO A 1 318 ? -11.10223 -22.89528 -37.26825 1.000 10.97484 ? 318 PRO A N   1 
ATOM   1535 C CA  . PRO A 1 318 ? -11.18580 -24.14600 -36.50582 1.000 14.07796 ? 318 PRO A CA  1 
ATOM   1536 C C   . PRO A 1 318 ? -10.44329 -24.10086 -35.17897 1.000 12.58541 ? 318 PRO A C   1 
ATOM   1537 O O   . PRO A 1 318 ? -9.35664  -23.52868 -35.06667 1.000 12.98302 ? 318 PRO A O   1 
ATOM   1538 C CB  . PRO A 1 318 ? -10.57369 -25.16937 -37.46248 1.000 13.95391 ? 318 PRO A CB  1 
ATOM   1539 C CG  . PRO A 1 318 ? -11.01373 -24.66286 -38.80735 1.000 14.10513 ? 318 PRO A CG  1 
ATOM   1540 C CD  . PRO A 1 318 ? -10.93925 -23.15008 -38.70751 1.000 14.31290 ? 318 PRO A CD  1 
ATOM   1541 N N   . ARG A 1 319 ? -11.05156 -24.72855 -34.17373 1.000 12.67167 ? 319 ARG A N   1 
ATOM   1542 C CA  . ARG A 1 319 ? -10.52126 -24.81724 -32.82217 1.000 12.74401 ? 319 ARG A CA  1 
ATOM   1543 C C   . ARG A 1 319 ? -10.17836 -26.27092 -32.53811 1.000 14.54610 ? 319 ARG A C   1 
ATOM   1544 O O   . ARG A 1 319 ? -10.87400 -27.17752 -33.00771 1.000 18.30053 ? 319 ARG A O   1 
ATOM   1545 C CB  . ARG A 1 319 ? -11.54708 -24.29047 -31.81053 1.000 14.16056 ? 319 ARG A CB  1 
ATOM   1546 C CG  . ARG A 1 319 ? -11.21158 -24.51565 -30.34746 1.000 13.85584 ? 319 ARG A CG  1 
ATOM   1547 C CD  . ARG A 1 319 ? -12.06015 -23.61767 -29.44175 1.000 14.13076 ? 319 ARG A CD  1 
ATOM   1548 N NE  . ARG A 1 319 ? -13.49018 -23.82870 -29.63384 1.000 16.50165 ? 319 ARG A NE  1 
ATOM   1549 C CZ  . ARG A 1 319 ? -14.23560 -24.63712 -28.89342 1.000 14.15385 ? 319 ARG A CZ  1 
ATOM   1550 N NH1 . ARG A 1 319 ? -13.71854 -25.33087 -27.89464 1.000 17.56023 ? 319 ARG A NH1 1 
ATOM   1551 N NH2 . ARG A 1 319 ? -15.53102 -24.76171 -29.16827 1.000 17.46386 ? 319 ARG A NH2 1 
ATOM   1552 N N   . ASN A 1 320 ? -9.07182  -26.49139 -31.81693 1.000 13.83271 ? 320 ASN A N   1 
ATOM   1553 C CA  . ASN A 1 320 ? -8.54016  -27.83727 -31.57236 1.000 18.66489 ? 320 ASN A CA  1 
ATOM   1554 C C   . ASN A 1 320 ? -8.26756  -28.56331 -32.88466 1.000 19.00736 ? 320 ASN A C   1 
ATOM   1555 O O   . ASN A 1 320 ? -8.53932  -29.75580 -33.01439 1.000 23.97584 ? 320 ASN A O   1 
ATOM   1556 C CB  . ASN A 1 320 ? -9.46130  -28.69048 -30.69335 1.000 18.54194 ? 320 ASN A CB  1 
ATOM   1557 C CG  . ASN A 1 320 ? -9.82704  -28.02432 -29.39413 1.000 16.22209 ? 320 ASN A CG  1 
ATOM   1558 O OD1 . ASN A 1 320 ? -8.97819  -27.47416 -28.70329 1.000 22.55202 ? 320 ASN A OD1 1 
ATOM   1559 N ND2 . ASN A 1 320 ? -11.10248 -28.09026 -29.04084 1.000 21.64848 ? 320 ASN A ND2 1 
ATOM   1560 N N   . SER A 1 321 ? -7.74788  -27.83884 -33.86870 1.000 16.11378 ? 321 SER A N   1 
ATOM   1561 C CA  . SER A 1 321 ? -7.68630  -28.34630 -35.22740 1.000 16.01523 ? 321 SER A CA  1 
ATOM   1562 C C   . SER A 1 321 ? -6.48150  -29.26715 -35.39219 1.000 17.79407 ? 321 SER A C   1 
ATOM   1563 O O   . SER A 1 321 ? -5.71214  -29.51039 -34.45969 1.000 19.47879 ? 321 SER A O   1 
ATOM   1564 C CB  . SER A 1 321 ? -7.63860  -27.19062 -36.22271 1.000 17.51543 ? 321 SER A CB  1 
ATOM   1565 O OG  . SER A 1 321 ? -6.31933  -26.70412 -36.36021 1.000 19.03861 ? 321 SER A OG  1 
ATOM   1566 N N   . ASN A 1 322 ? -6.30792  -29.78597 -36.60086 1.000 16.65637 ? 322 ASN A N   1 
ATOM   1567 C CA  . ASN A 1 322 ? -5.18671  -30.67025 -36.88462 1.000 15.34158 ? 322 ASN A CA  1 
ATOM   1568 C C   . ASN A 1 322 ? -3.93764  -29.92666 -37.35054 1.000 14.47661 ? 322 ASN A C   1 
ATOM   1569 O O   . ASN A 1 322 ? -2.97715  -30.56543 -37.79018 1.000 16.42273 ? 322 ASN A O   1 
ATOM   1570 C CB  . ASN A 1 322 ? -5.59209  -31.79042 -37.85391 1.000 20.10746 ? 322 ASN A CB  1 
ATOM   1571 C CG  . ASN A 1 322 ? -6.04667  -31.27495 -39.21181 1.000 19.86870 ? 322 ASN A CG  1 
ATOM   1572 O OD1 . ASN A 1 322 ? -5.81301  -30.12306 -39.56904 1.000 25.07557 ? 322 ASN A OD1 1 
ATOM   1573 N ND2 . ASN A 1 322 ? -6.69550  -32.14365 -39.98108 1.000 24.88490 ? 322 ASN A ND2 1 
ATOM   1574 N N   . GLN A 1 323 ? -3.91602  -28.60331 -37.25399 1.000 17.09586 ? 323 GLN A N   1 
ATOM   1575 C CA  . GLN A 1 323 ? -2.72771  -27.83553 -37.58333 1.000 15.56183 ? 323 GLN A CA  1 
ATOM   1576 C C   . GLN A 1 323 ? -1.96677  -27.55161 -36.29827 1.000 15.16064 ? 323 GLN A C   1 
ATOM   1577 O O   . GLN A 1 323 ? -2.54115  -27.02824 -35.33987 1.000 16.43855 ? 323 GLN A O   1 
ATOM   1578 C CB  . GLN A 1 323 ? -3.11376  -26.52866 -38.27955 1.000 16.69785 ? 323 GLN A CB  1 
ATOM   1579 C CG  . GLN A 1 323 ? -3.82281  -26.72554 -39.61254 1.000 15.17324 ? 323 GLN A CG  1 
ATOM   1580 C CD  . GLN A 1 323 ? -3.91763  -25.44346 -40.41025 1.000 16.14578 ? 323 GLN A CD  1 
ATOM   1581 O OE1 . GLN A 1 323 ? -3.28632  -24.44579 -40.07406 1.000 13.45041 ? 323 GLN A OE1 1 
ATOM   1582 N NE2 . GLN A 1 323 ? -4.69637  -25.47003 -41.48520 1.000 17.65366 ? 323 GLN A NE2 1 
ATOM   1583 N N   . SER A 1 324 ? -0.68535  -27.90232 -36.26992 1.000 15.85218 ? 324 SER A N   1 
ATOM   1584 C CA  . SER A 1 324 ? 0.09775   -27.62447 -35.07232 1.000 20.46015 ? 324 SER A CA  1 
ATOM   1585 C C   . SER A 1 324 ? 0.36623   -26.13111 -34.96558 1.000 14.83621 ? 324 SER A C   1 
ATOM   1586 O O   . SER A 1 324 ? 0.68210   -25.47060 -35.95660 1.000 24.20885 ? 324 SER A O   1 
ATOM   1587 C CB  . SER A 1 324 ? 1.41785   -28.38873 -35.07872 1.000 24.20448 ? 324 SER A CB  1 
ATOM   1588 O OG  . SER A 1 324 ? 2.00962   -28.32486 -33.79211 1.000 25.02175 ? 324 SER A OG  1 
ATOM   1589 N N   . GLY A 1 325 ? 0.24785   -25.60590 -33.75254 1.000 19.50533 ? 325 GLY A N   1 
ATOM   1590 C CA  . GLY A 1 325 ? 0.15608   -24.17580 -33.53780 1.000 16.55497 ? 325 GLY A CA  1 
ATOM   1591 C C   . GLY A 1 325 ? -1.23811  -23.60820 -33.69166 1.000 14.84840 ? 325 GLY A C   1 
ATOM   1592 O O   . GLY A 1 325 ? -1.41567  -22.38621 -33.61453 1.000 16.41265 ? 325 GLY A O   1 
ATOM   1593 N N   . GLY A 1 326 ? -2.23628  -24.45404 -33.88327 1.000 15.74001 ? 326 GLY A N   1 
ATOM   1594 C CA  . GLY A 1 326 ? -3.57135  -23.98628 -34.17205 1.000 16.04583 ? 326 GLY A CA  1 
ATOM   1595 C C   . GLY A 1 326 ? -3.74081  -23.68907 -35.65179 1.000 17.62524 ? 326 GLY A C   1 
ATOM   1596 O O   . GLY A 1 326 ? -2.77940  -23.52664 -36.40108 1.000 14.83629 ? 326 GLY A O   1 
ATOM   1597 N N   . TYR A 1 327 ? -4.99688  -23.60634 -36.07518 1.000 16.78493 ? 327 TYR A N   1 
ATOM   1598 C CA  . TYR A 1 327 ? -5.27626  -23.28955 -37.46746 1.000 16.10090 ? 327 TYR A CA  1 
ATOM   1599 C C   . TYR A 1 327 ? -4.70423  -21.91376 -37.79791 1.000 15.40507 ? 327 TYR A C   1 
ATOM   1600 O O   . TYR A 1 327 ? -4.90165  -20.94603 -37.05307 1.000 15.67213 ? 327 TYR A O   1 
ATOM   1601 C CB  . TYR A 1 327 ? -6.78589  -23.33458 -37.72931 1.000 17.27397 ? 327 TYR A CB  1 
ATOM   1602 C CG  . TYR A 1 327 ? -7.13660  -23.70150 -39.16199 1.000 15.55165 ? 327 TYR A CG  1 
ATOM   1603 C CD1 . TYR A 1 327 ? -7.05806  -22.76524 -40.17523 1.000 13.83177 ? 327 TYR A CD1 1 
ATOM   1604 C CD2 . TYR A 1 327 ? -7.54753  -24.98803 -39.49314 1.000 13.35565 ? 327 TYR A CD2 1 
ATOM   1605 C CE1 . TYR A 1 327 ? -7.36705  -23.09789 -41.47110 1.000 14.53840 ? 327 TYR A CE1 1 
ATOM   1606 C CE2 . TYR A 1 327 ? -7.85629  -25.33085 -40.79460 1.000 13.90440 ? 327 TYR A CE2 1 
ATOM   1607 C CZ  . TYR A 1 327 ? -7.76442  -24.37996 -41.77676 1.000 13.18715 ? 327 TYR A CZ  1 
ATOM   1608 O OH  . TYR A 1 327 ? -8.06924  -24.70389 -43.08120 1.000 19.83046 ? 327 TYR A OH  1 
ATOM   1609 N N   . CYS A 1 328 ? -3.95699  -21.84275 -38.90412 1.000 14.19335 ? 328 CYS A N   1 
ATOM   1610 C CA  . CYS A 1 328 ? -3.23649  -20.62560 -39.30200 1.000 16.18464 ? 328 CYS A CA  1 
ATOM   1611 C C   . CYS A 1 328 ? -2.33136  -20.09643 -38.18499 1.000 14.60213 ? 328 CYS A C   1 
ATOM   1612 O O   . CYS A 1 328 ? -2.10346  -18.89020 -38.06977 1.000 14.04046 ? 328 CYS A O   1 
ATOM   1613 C CB  . CYS A 1 328 ? -4.16697  -19.52864 -39.82881 1.000 11.75551 ? 328 CYS A CB  1 
ATOM   1614 S SG  . CYS A 1 328 ? -5.07631  -19.91533 -41.35055 1.000 19.95298 ? 328 CYS A SG  1 
ATOM   1615 N N   . GLY A 1 329 ? -1.81728  -20.99529 -37.34691 1.000 12.81376 ? 329 GLY A N   1 
ATOM   1616 C CA  . GLY A 1 329 ? -0.88046  -20.60139 -36.30933 1.000 13.87074 ? 329 GLY A CA  1 
ATOM   1617 C C   . GLY A 1 329 ? -1.47954  -19.82396 -35.16353 1.000 15.55154 ? 329 GLY A C   1 
ATOM   1618 O O   . GLY A 1 329 ? -0.75189  -19.14851 -34.43961 1.000 14.71319 ? 329 GLY A O   1 
ATOM   1619 N N   . ILE A 1 330 ? -2.79445  -19.91512 -34.95927 1.000 14.76508 ? 330 ILE A N   1 
ATOM   1620 C CA  . ILE A 1 330 ? -3.46008  -19.00486 -34.03471 1.000 13.19214 ? 330 ILE A CA  1 
ATOM   1621 C C   . ILE A 1 330 ? -3.00238  -19.20521 -32.59023 1.000 13.24104 ? 330 ILE A C   1 
ATOM   1622 O O   . ILE A 1 330 ? -3.11650  -18.28231 -31.77719 1.000 12.44850 ? 330 ILE A O   1 
ATOM   1623 C CB  . ILE A 1 330 ? -4.98841  -19.06808 -34.23593 1.000 13.70351 ? 330 ILE A CB  1 
ATOM   1624 C CG1 . ILE A 1 330 ? -5.67124  -17.85697 -33.60657 1.000 14.40719 ? 330 ILE A CG1 1 
ATOM   1625 C CG2 . ILE A 1 330 ? -5.55068  -20.37672 -33.68214 1.000 15.20024 ? 330 ILE A CG2 1 
ATOM   1626 C CD1 . ILE A 1 330 ? -7.14423  -17.83866 -33.83891 1.000 14.76834 ? 330 ILE A CD1 1 
ATOM   1627 N N   . ALA A 1 331 ? -2.49074  -20.38468 -32.23941 1.000 12.03452 ? 331 ALA A N   1 
ATOM   1628 C CA  . ALA A 1 331 ? -2.05388  -20.65589 -30.87521 1.000 12.07293 ? 331 ALA A CA  1 
ATOM   1629 C C   . ALA A 1 331 ? -0.54323  -20.54174 -30.69430 1.000 12.26107 ? 331 ALA A C   1 
ATOM   1630 O O   . ALA A 1 331 ? -0.02304  -20.97070 -29.66116 1.000 13.76787 ? 331 ALA A O   1 
ATOM   1631 C CB  . ALA A 1 331 ? -2.54422  -22.02953 -30.41166 1.000 15.67906 ? 331 ALA A CB  1 
ATOM   1632 N N   . VAL A 1 332 ? 0.17033   -19.97751 -31.67589 1.000 13.16463 ? 332 VAL A N   1 
ATOM   1633 C CA  . VAL A 1 332 ? 1.63249   -19.94016 -31.62110 1.000 13.18724 ? 332 VAL A CA  1 
ATOM   1634 C C   . VAL A 1 332 ? 2.13502   -18.90643 -30.61710 1.000 13.93690 ? 332 VAL A C   1 
ATOM   1635 O O   . VAL A 1 332 ? 3.10582   -19.15201 -29.89388 1.000 16.19712 ? 332 VAL A O   1 
ATOM   1636 C CB  . VAL A 1 332 ? 2.22758   -19.73622 -33.02753 1.000 16.07575 ? 332 VAL A CB  1 
ATOM   1637 C CG1 . VAL A 1 332 ? 3.69205   -19.32299 -32.94226 1.000 15.15645 ? 332 VAL A CG1 1 
ATOM   1638 C CG2 . VAL A 1 332 ? 2.09093   -21.02320 -33.83541 1.000 14.02356 ? 332 VAL A CG2 1 
ATOM   1639 N N   . GLN A 1 333 ? 1.50057   -17.73809 -30.55884 1.000 17.07605 ? 333 GLN A N   1 
ATOM   1640 C CA  . GLN A 1 333 ? 2.06516   -16.62250 -29.80775 1.000 13.97889 ? 333 GLN A CA  1 
ATOM   1641 C C   . GLN A 1 333 ? 0.96071   -15.77762 -29.17720 1.000 15.57008 ? 333 GLN A C   1 
ATOM   1642 O O   . GLN A 1 333 ? 0.94431   -14.54924 -29.29042 1.000 15.32536 ? 333 GLN A O   1 
ATOM   1643 C CB  . GLN A 1 333 ? 2.95365   -15.78291 -30.72205 1.000 15.38772 ? 333 GLN A CB  1 
ATOM   1644 C CG  . GLN A 1 333 ? 2.30069   -15.49153 -32.06522 1.000 18.67272 ? 333 GLN A CG  1 
ATOM   1645 C CD  . GLN A 1 333 ? 3.07431   -14.49418 -32.89132 1.000 21.77505 ? 333 GLN A CD  1 
ATOM   1646 O OE1 . GLN A 1 333 ? 4.12339   -14.81350 -33.43537 1.000 21.32167 ? 333 GLN A OE1 1 
ATOM   1647 N NE2 . GLN A 1 333 ? 2.54816   -13.27597 -32.99942 1.000 24.69507 ? 333 GLN A NE2 1 
ATOM   1648 N N   . ALA A 1 334 ? 0.03582   -16.42740 -28.47413 1.000 14.41509 ? 334 ALA A N   1 
ATOM   1649 C CA  . ALA A 1 334 ? -1.08254  -15.72483 -27.85958 1.000 15.90727 ? 334 ALA A CA  1 
ATOM   1650 C C   . ALA A 1 334 ? -0.63156  -14.97404 -26.61018 1.000 14.65915 ? 334 ALA A C   1 
ATOM   1651 O O   . ALA A 1 334 ? 0.20427   -15.46257 -25.84258 1.000 17.42885 ? 334 ALA A O   1 
ATOM   1652 C CB  . ALA A 1 334 ? -2.17881  -16.71856 -27.48815 1.000 12.34328 ? 334 ALA A CB  1 
ATOM   1653 N N   . ALA A 1 335 ? -1.19650  -13.78142 -26.40248 1.000 11.70551 ? 335 ALA A N   1 
ATOM   1654 C CA  . ALA A 1 335 ? -0.89829  -12.99836 -25.21027 1.000 11.24713 ? 335 ALA A CA  1 
ATOM   1655 C C   . ALA A 1 335 ? -2.11967  -12.17278 -24.82119 1.000 12.16912 ? 335 ALA A C   1 
ATOM   1656 O O   . ALA A 1 335 ? -2.99053  -11.88802 -25.64637 1.000 11.80736 ? 335 ALA A O   1 
ATOM   1657 C CB  . ALA A 1 335 ? 0.33578   -12.11380 -25.40295 1.000 12.40821 ? 335 ALA A CB  1 
ATOM   1658 N N   . TYR A 1 336 ? -2.18263  -11.78631 -23.54859 1.000 13.18658 ? 336 TYR A N   1 
ATOM   1659 C CA  . TYR A 1 336 ? -3.35701  -11.05722 -23.08982 1.000 13.07509 ? 336 TYR A CA  1 
ATOM   1660 C C   . TYR A 1 336 ? -2.97828  -10.11620 -21.95952 1.000 12.90418 ? 336 TYR A C   1 
ATOM   1661 O O   . TYR A 1 336 ? -2.07158  -10.42230 -21.17590 1.000 15.76115 ? 336 TYR A O   1 
ATOM   1662 C CB  . TYR A 1 336 ? -4.46964  -12.01613 -22.64469 1.000 15.11960 ? 336 TYR A CB  1 
ATOM   1663 C CG  . TYR A 1 336 ? -4.05215  -13.00579 -21.58790 1.000 14.03310 ? 336 TYR A CG  1 
ATOM   1664 C CD1 . TYR A 1 336 ? -3.43254  -14.20354 -21.93171 1.000 13.56245 ? 336 TYR A CD1 1 
ATOM   1665 C CD2 . TYR A 1 336 ? -4.28858  -12.75149 -20.24955 1.000 14.20178 ? 336 TYR A CD2 1 
ATOM   1666 C CE1 . TYR A 1 336 ? -3.05876  -15.11160 -20.97419 1.000 14.83452 ? 336 TYR A CE1 1 
ATOM   1667 C CE2 . TYR A 1 336 ? -3.91691  -13.65025 -19.28175 1.000 16.54090 ? 336 TYR A CE2 1 
ATOM   1668 C CZ  . TYR A 1 336 ? -3.30764  -14.82952 -19.64717 1.000 16.62416 ? 336 TYR A CZ  1 
ATOM   1669 O OH  . TYR A 1 336 ? -2.94774  -15.73302 -18.67757 1.000 22.04528 ? 336 TYR A OH  1 
ATOM   1670 N N   . PRO A 1 337 ? -3.65192  -8.97229  -21.84619 1.000 14.03754 ? 337 PRO A N   1 
ATOM   1671 C CA  . PRO A 1 337 ? -3.33385  -8.01962  -20.77908 1.000 14.07775 ? 337 PRO A CA  1 
ATOM   1672 C C   . PRO A 1 337 ? -3.85452  -8.46657  -19.42313 1.000 16.41359 ? 337 PRO A C   1 
ATOM   1673 O O   . PRO A 1 337 ? -4.86863  -9.16070  -19.31108 1.000 15.25856 ? 337 PRO A O   1 
ATOM   1674 C CB  . PRO A 1 337 ? -4.04333  -6.74034  -21.23876 1.000 11.58612 ? 337 PRO A CB  1 
ATOM   1675 C CG  . PRO A 1 337 ? -5.17607  -7.22466  -22.05977 1.000 14.35880 ? 337 PRO A CG  1 
ATOM   1676 C CD  . PRO A 1 337 ? -4.67547  -8.44770  -22.76725 1.000 13.90204 ? 337 PRO A CD  1 
ATOM   1677 N N   . VAL A 1 338 ? -3.12435  -8.06134  -18.38440 1.000 14.42129 ? 338 VAL A N   1 
ATOM   1678 C CA  . VAL A 1 338 ? -3.51907  -8.24908  -16.98988 1.000 14.63668 ? 338 VAL A CA  1 
ATOM   1679 C C   . VAL A 1 338 ? -3.95228  -6.90007  -16.43347 1.000 14.41721 ? 338 VAL A C   1 
ATOM   1680 O O   . VAL A 1 338 ? -3.21739  -5.91359  -16.53803 1.000 13.81281 ? 338 VAL A O   1 
ATOM   1681 C CB  . VAL A 1 338 ? -2.37874  -8.85537  -16.15076 1.000 15.04875 ? 338 VAL A CB  1 
ATOM   1682 C CG1 . VAL A 1 338 ? -2.79564  -8.97874  -14.68726 1.000 16.53242 ? 338 VAL A CG1 1 
ATOM   1683 C CG2 . VAL A 1 338 ? -1.99541  -10.22440 -16.69651 1.000 18.06461 ? 338 VAL A CG2 1 
ATOM   1684 N N   . TYR A 1 339 ? -5.14746  -6.85516  -15.86285 1.000 15.03999 ? 339 TYR A N   1 
ATOM   1685 C CA  . TYR A 1 339 ? -5.72126  -5.61563  -15.36960 1.000 15.74208 ? 339 TYR A CA  1 
ATOM   1686 C C   . TYR A 1 339 ? -4.84499  -5.00944  -14.27982 1.000 18.18257 ? 339 TYR A C   1 
ATOM   1687 O O   . TYR A 1 339 ? -4.40355  -5.72493  -13.37148 1.000 16.65853 ? 339 TYR A O   1 
ATOM   1688 C CB  . TYR A 1 339 ? -7.12827  -5.89067  -14.82901 1.000 17.48233 ? 339 TYR A CB  1 
ATOM   1689 C CG  . TYR A 1 339 ? -7.84422  -4.70268  -14.21514 1.000 13.05305 ? 339 TYR A CG  1 
ATOM   1690 C CD1 . TYR A 1 339 ? -8.51518  -3.78774  -15.01030 1.000 14.01764 ? 339 TYR A CD1 1 
ATOM   1691 C CD2 . TYR A 1 339 ? -7.87763  -4.52388  -12.84338 1.000 12.68639 ? 339 TYR A CD2 1 
ATOM   1692 C CE1 . TYR A 1 339 ? -9.17460  -2.71601  -14.45918 1.000 13.64444 ? 339 TYR A CE1 1 
ATOM   1693 C CE2 . TYR A 1 339 ? -8.53931  -3.45925  -12.27807 1.000 14.82685 ? 339 TYR A CE2 1 
ATOM   1694 C CZ  . TYR A 1 339 ? -9.19262  -2.56162  -13.08574 1.000 15.27858 ? 339 TYR A CZ  1 
ATOM   1695 O OH  . TYR A 1 339 ? -9.85692  -1.49975  -12.51504 1.000 17.43126 ? 339 TYR A OH  1 
ATOM   1696 O OXT . TYR A 1 339 ? -4.57161  -3.80217  -14.28043 1.000 15.90222 ? 339 TYR A OXT 1 
ATOM   1697 N N   . LEU B 1 128 ? 7.85039   25.11988  14.02141  1.000 33.62913 ? 128 LEU B N   1 
ATOM   1698 C CA  . LEU B 1 128 ? 7.96708   23.99120  13.10263  1.000 37.75426 ? 128 LEU B CA  1 
ATOM   1699 C C   . LEU B 1 128 ? 9.32394   24.01709  12.40950  1.000 34.88172 ? 128 LEU B C   1 
ATOM   1700 O O   . LEU B 1 128 ? 9.86454   25.09163  12.16166  1.000 36.38019 ? 128 LEU B O   1 
ATOM   1701 C CB  . LEU B 1 128 ? 6.85158   24.02956  12.05156  1.000 36.63099 ? 128 LEU B CB  1 
ATOM   1702 C CG  . LEU B 1 128 ? 5.40150   23.92426  12.52982  1.000 42.65252 ? 128 LEU B CG  1 
ATOM   1703 C CD1 . LEU B 1 128 ? 4.44200   24.06263  11.35518  1.000 37.58289 ? 128 LEU B CD1 1 
ATOM   1704 C CD2 . LEU B 1 128 ? 5.16360   22.62099  13.27398  1.000 34.25158 ? 128 LEU B CD2 1 
ATOM   1705 N N   . PRO B 1 129 ? 9.87085   22.83900  12.09970  1.000 31.66225 ? 129 PRO B N   1 
ATOM   1706 C CA  . PRO B 1 129 ? 11.14779  22.79215  11.38326  1.000 25.20848 ? 129 PRO B CA  1 
ATOM   1707 C C   . PRO B 1 129 ? 11.01411  23.50934  10.05301  1.000 25.85198 ? 129 PRO B C   1 
ATOM   1708 O O   . PRO B 1 129 ? 9.92947   23.58971  9.47699   1.000 31.18267 ? 129 PRO B O   1 
ATOM   1709 C CB  . PRO B 1 129 ? 11.38599  21.29173  11.17723  1.000 26.28443 ? 129 PRO B CB  1 
ATOM   1710 C CG  . PRO B 1 129 ? 10.53917  20.61774  12.19199  1.000 27.48084 ? 129 PRO B CG  1 
ATOM   1711 C CD  . PRO B 1 129 ? 9.33848   21.49118  12.36876  1.000 28.66536 ? 129 PRO B CD  1 
ATOM   1712 N N   . ASN B 1 130 ? 12.12548  24.06719  9.57552   1.000 26.56099 ? 130 ASN B N   1 
ATOM   1713 C CA  . ASN B 1 130 ? 12.09041  24.68399  8.25486   1.000 28.78905 ? 130 ASN B CA  1 
ATOM   1714 C C   . ASN B 1 130 ? 11.80917  23.65644  7.16942   1.000 27.86555 ? 130 ASN B C   1 
ATOM   1715 O O   . ASN B 1 130 ? 11.20382  23.98658  6.14111   1.000 26.45361 ? 130 ASN B O   1 
ATOM   1716 C CB  . ASN B 1 130 ? 13.39862  25.41125  7.96136   1.000 24.83607 ? 130 ASN B CB  1 
ATOM   1717 C CG  . ASN B 1 130 ? 13.45717  26.76893  8.61216   1.000 36.26633 ? 130 ASN B CG  1 
ATOM   1718 O OD1 . ASN B 1 130 ? 12.46239  27.24886  9.15784   1.000 32.81375 ? 130 ASN B OD1 1 
ATOM   1719 N ND2 . ASN B 1 130 ? 14.61708  27.41020  8.54032   1.000 38.31085 ? 130 ASN B ND2 1 
ATOM   1720 N N   . SER B 1 131 ? 12.24236  22.41504  7.37724   1.000 21.34970 ? 131 SER B N   1 
ATOM   1721 C CA  . SER B 1 131 ? 12.15090  21.36809  6.37052   1.000 22.93270 ? 131 SER B CA  1 
ATOM   1722 C C   . SER B 1 131 ? 11.82033  20.05108  7.05085   1.000 22.38921 ? 131 SER B C   1 
ATOM   1723 O O   . SER B 1 131 ? 12.24040  19.79607  8.18270   1.000 21.99144 ? 131 SER B O   1 
ATOM   1724 C CB  . SER B 1 131 ? 13.44240  21.21908  5.54837   1.000 25.53377 ? 131 SER B CB  1 
ATOM   1725 O OG  . SER B 1 131 ? 13.64307  22.33296  4.69711   1.000 31.31923 ? 131 SER B OG  1 
ATOM   1726 N N   . VAL B 1 132 ? 11.04891  19.22383  6.34560   1.000 19.62903 ? 132 VAL B N   1 
ATOM   1727 C CA  . VAL B 1 132 ? 10.62929  17.90691  6.81378   1.000 21.87182 ? 132 VAL B CA  1 
ATOM   1728 C C   . VAL B 1 132 ? 10.65553  16.95250  5.62589   1.000 18.05384 ? 132 VAL B C   1 
ATOM   1729 O O   . VAL B 1 132 ? 10.11723  17.26511  4.55706   1.000 16.54701 ? 132 VAL B O   1 
ATOM   1730 C CB  . VAL B 1 132 ? 9.21410   17.94792  7.43207   1.000 15.45144 ? 132 VAL B CB  1 
ATOM   1731 C CG1 . VAL B 1 132 ? 8.68389   16.54103  7.64447   1.000 16.64073 ? 132 VAL B CG1 1 
ATOM   1732 C CG2 . VAL B 1 132 ? 9.22671   18.72168  8.74720   1.000 18.08542 ? 132 VAL B CG2 1 
ATOM   1733 N N   . ASP B 1 133 ? 11.31298  15.80570  5.79538   1.000 16.74420 ? 133 ASP B N   1 
ATOM   1734 C CA  . ASP B 1 133 ? 11.28404  14.75982  4.77216   1.000 16.64497 ? 133 ASP B CA  1 
ATOM   1735 C C   . ASP B 1 133 ? 11.35826  13.41944  5.49884   1.000 16.98391 ? 133 ASP B C   1 
ATOM   1736 O O   . ASP B 1 133 ? 12.45305  12.94361  5.81818   1.000 17.68454 ? 133 ASP B O   1 
ATOM   1737 C CB  . ASP B 1 133 ? 12.41278  14.91498  3.76463   1.000 18.05396 ? 133 ASP B CB  1 
ATOM   1738 C CG  . ASP B 1 133 ? 12.23955  14.01233  2.56385   1.000 15.20074 ? 133 ASP B CG  1 
ATOM   1739 O OD1 . ASP B 1 133 ? 11.40420  13.08285  2.64029   1.000 15.83395 ? 133 ASP B OD1 1 
ATOM   1740 O OD2 . ASP B 1 133 ? 12.94439  14.23099  1.55098   1.000 21.57282 ? 133 ASP B OD2 1 
ATOM   1741 N N   . TRP B 1 134 ? 10.19135  12.81524  5.73978   1.000 16.33275 ? 134 TRP B N   1 
ATOM   1742 C CA  . TRP B 1 134 ? 10.14058  11.54754  6.45776   1.000 15.21147 ? 134 TRP B CA  1 
ATOM   1743 C C   . TRP B 1 134 ? 10.83529  10.42507  5.70150   1.000 17.30390 ? 134 TRP B C   1 
ATOM   1744 O O   . TRP B 1 134 ? 11.21754  9.42504   6.32076   1.000 16.22345 ? 134 TRP B O   1 
ATOM   1745 C CB  . TRP B 1 134 ? 8.69251   11.18055  6.76270   1.000 15.76648 ? 134 TRP B CB  1 
ATOM   1746 C CG  . TRP B 1 134 ? 8.09037   12.08036  7.78351   1.000 14.77497 ? 134 TRP B CG  1 
ATOM   1747 C CD1 . TRP B 1 134 ? 7.13430   13.02855  7.57983   1.000 17.45352 ? 134 TRP B CD1 1 
ATOM   1748 C CD2 . TRP B 1 134 ? 8.41053   12.12061  9.17516   1.000 16.91516 ? 134 TRP B CD2 1 
ATOM   1749 N NE1 . TRP B 1 134 ? 6.83535   13.66054  8.76685   1.000 16.75203 ? 134 TRP B NE1 1 
ATOM   1750 C CE2 . TRP B 1 134 ? 7.60937   13.12241  9.75969   1.000 17.21644 ? 134 TRP B CE2 1 
ATOM   1751 C CE3 . TRP B 1 134 ? 9.30013   11.41104  9.98419   1.000 18.49943 ? 134 TRP B CE3 1 
ATOM   1752 C CZ2 . TRP B 1 134 ? 7.67051   13.42534  11.11396  1.000 16.13275 ? 134 TRP B CZ2 1 
ATOM   1753 C CZ3 . TRP B 1 134 ? 9.35849   11.71537  11.32492  1.000 19.97491 ? 134 TRP B CZ3 1 
ATOM   1754 C CH2 . TRP B 1 134 ? 8.55144   12.71072  11.87638  1.000 16.20140 ? 134 TRP B CH2 1 
ATOM   1755 N N   . ARG B 1 135 ? 11.02463  10.57562  4.38370   1.000 18.66870 ? 135 ARG B N   1 
ATOM   1756 C CA  . ARG B 1 135 ? 11.74510  9.56380   3.61473   1.000 16.70107 ? 135 ARG B CA  1 
ATOM   1757 C C   . ARG B 1 135 ? 13.17214  9.38380   4.11423   1.000 18.18076 ? 135 ARG B C   1 
ATOM   1758 O O   . ARG B 1 135 ? 13.73869  8.29211   3.99042   1.000 19.34686 ? 135 ARG B O   1 
ATOM   1759 C CB  . ARG B 1 135 ? 11.76039  9.94689   2.13747   1.000 15.91814 ? 135 ARG B CB  1 
ATOM   1760 C CG  . ARG B 1 135 ? 10.37013  10.06823  1.54137   1.000 16.14712 ? 135 ARG B CG  1 
ATOM   1761 C CD  . ARG B 1 135 ? 10.42859  10.65942  0.16259   1.000 15.97062 ? 135 ARG B CD  1 
ATOM   1762 N NE  . ARG B 1 135 ? 11.01371  11.99156  0.17348   1.000 17.01044 ? 135 ARG B NE  1 
ATOM   1763 C CZ  . ARG B 1 135 ? 11.17526  12.73191  -0.90934  1.000 18.00461 ? 135 ARG B CZ  1 
ATOM   1764 N NH1 . ARG B 1 135 ? 10.76534  12.31203  -2.09795  1.000 17.79358 ? 135 ARG B NH1 1 
ATOM   1765 N NH2 . ARG B 1 135 ? 11.75703  13.92308  -0.79777  1.000 21.74998 ? 135 ARG B NH2 1 
ATOM   1766 N N   . GLU B 1 136 ? 13.77259  10.44591  4.64929   1.000 19.15056 ? 136 GLU B N   1 
ATOM   1767 C CA  . GLU B 1 136 ? 15.12961  10.43609  5.17776   1.000 19.52011 ? 136 GLU B CA  1 
ATOM   1768 C C   . GLU B 1 136 ? 15.16911  10.05589  6.65426   1.000 19.78786 ? 136 GLU B C   1 
ATOM   1769 O O   . GLU B 1 136 ? 16.21844  10.18388  7.28758   1.000 21.50438 ? 136 GLU B O   1 
ATOM   1770 C CB  . GLU B 1 136 ? 15.76056  11.81988  4.98217   1.000 19.51483 ? 136 GLU B CB  1 
ATOM   1771 C CG  . GLU B 1 136 ? 15.69947  12.32938  3.52852   1.000 17.87146 ? 136 GLU B CG  1 
ATOM   1772 C CD  . GLU B 1 136 ? 16.72114  11.66781  2.61846   1.000 30.42735 ? 136 GLU B CD  1 
ATOM   1773 O OE1 . GLU B 1 136 ? 17.67883  11.06070  3.14535   1.000 29.63781 ? 136 GLU B OE1 1 
ATOM   1774 O OE2 . GLU B 1 136 ? 16.56786  11.74743  1.37585   1.000 30.46974 ? 136 GLU B OE2 1 
ATOM   1775 N N   . LYS B 1 137 ? 14.04362  9.58976   7.20695   1.000 15.67912 ? 137 LYS B N   1 
ATOM   1776 C CA  . LYS B 1 137 ? 13.90057  9.27219   8.62423   1.000 18.56274 ? 137 LYS B CA  1 
ATOM   1777 C C   . LYS B 1 137 ? 13.58846  7.79615   8.84915   1.000 17.92476 ? 137 LYS B C   1 
ATOM   1778 O O   . LYS B 1 137 ? 13.12175  7.42635   9.93136   1.000 15.36167 ? 137 LYS B O   1 
ATOM   1779 C CB  . LYS B 1 137 ? 12.79135  10.12206  9.24851   1.000 18.81689 ? 137 LYS B CB  1 
ATOM   1780 C CG  . LYS B 1 137 ? 12.98732  11.62147  9.12852   1.000 22.37944 ? 137 LYS B CG  1 
ATOM   1781 C CD  . LYS B 1 137 ? 13.92460  12.16433  10.16993  1.000 27.08823 ? 137 LYS B CD  1 
ATOM   1782 C CE  . LYS B 1 137 ? 13.45394  13.54652  10.60785  1.000 43.02822 ? 137 LYS B CE  1 
ATOM   1783 N NZ  . LYS B 1 137 ? 12.48811  13.48337  11.75014  1.000 44.27480 ? 137 LYS B NZ  1 
ATOM   1784 N N   . ASP B 1 138 ? 13.77927  6.95611   7.82958   1.000 17.07292 ? 138 ASP B N   1 
ATOM   1785 C CA  . ASP B 1 138 ? 13.70663  5.50213   7.97056   1.000 16.87239 ? 138 ASP B CA  1 
ATOM   1786 C C   . ASP B 1 138 ? 12.29546  5.01937   8.31992   1.000 20.80662 ? 138 ASP B C   1 
ATOM   1787 O O   . ASP B 1 138 ? 12.12762  4.01099   9.01751   1.000 19.72279 ? 138 ASP B O   1 
ATOM   1788 C CB  . ASP B 1 138 ? 14.73365  5.00000   8.99003   1.000 17.25817 ? 138 ASP B CB  1 
ATOM   1789 C CG  . ASP B 1 138 ? 15.01374  3.53304   8.86257   1.000 14.25406 ? 138 ASP B CG  1 
ATOM   1790 O OD1 . ASP B 1 138 ? 15.07867  3.04904   7.72623   1.000 16.77642 ? 138 ASP B OD1 1 
ATOM   1791 O OD2 . ASP B 1 138 ? 15.18860  2.86673   9.90165   1.000 17.03671 ? 138 ASP B OD2 1 
ATOM   1792 N N   . VAL B 1 139 ? 11.27085  5.73574   7.84818   1.000 16.58259 ? 139 VAL B N   1 
ATOM   1793 C CA  . VAL B 1 139 ? 9.88640   5.40728   8.17988   1.000 14.92915 ? 139 VAL B CA  1 
ATOM   1794 C C   . VAL B 1 139 ? 8.97528   5.41731   6.96097   1.000 18.22003 ? 139 VAL B C   1 
ATOM   1795 O O   . VAL B 1 139 ? 7.75174   5.46427   7.11052   1.000 16.14763 ? 139 VAL B O   1 
ATOM   1796 C CB  . VAL B 1 139 ? 9.31881   6.35188   9.25490   1.000 18.55856 ? 139 VAL B CB  1 
ATOM   1797 C CG1 . VAL B 1 139 ? 10.01212  6.13801   10.59073  1.000 15.99527 ? 139 VAL B CG1 1 
ATOM   1798 C CG2 . VAL B 1 139 ? 9.42497   7.79201   8.79299   1.000 15.27907 ? 139 VAL B CG2 1 
ATOM   1799 N N   . VAL B 1 140 ? 9.53991   5.42164   5.75186   1.000 16.72916 ? 140 VAL B N   1 
ATOM   1800 C CA  . VAL B 1 140 ? 8.74829   5.42515   4.51963   1.000 13.52520 ? 140 VAL B CA  1 
ATOM   1801 C C   . VAL B 1 140 ? 9.27009   4.31463   3.62128   1.000 14.47928 ? 140 VAL B C   1 
ATOM   1802 O O   . VAL B 1 140 ? 10.46839  4.27375   3.32727   1.000 15.29181 ? 140 VAL B O   1 
ATOM   1803 C CB  . VAL B 1 140 ? 8.79683   6.78120   3.78660   1.000 13.91261 ? 140 VAL B CB  1 
ATOM   1804 C CG1 . VAL B 1 140 ? 7.95655   6.74641   2.51588   1.000 13.58036 ? 140 VAL B CG1 1 
ATOM   1805 C CG2 . VAL B 1 140 ? 8.31362   7.90512   4.68912   1.000 12.90944 ? 140 VAL B CG2 1 
ATOM   1806 N N   . PHE B 1 141 ? 8.37911   3.41540   3.19754   1.000 13.25588 ? 141 PHE B N   1 
ATOM   1807 C CA  . PHE B 1 141 ? 8.74348   2.32363   2.30835   1.000 14.20664 ? 141 PHE B CA  1 
ATOM   1808 C C   . PHE B 1 141 ? 8.86606   2.81961   0.86703   1.000 13.86248 ? 141 PHE B C   1 
ATOM   1809 O O   . PHE B 1 141 ? 8.38065   3.90402   0.52914   1.000 14.39777 ? 141 PHE B O   1 
ATOM   1810 C CB  . PHE B 1 141 ? 7.68053   1.22478   2.37114   1.000 16.29521 ? 141 PHE B CB  1 
ATOM   1811 C CG  . PHE B 1 141 ? 7.85048   0.26396   3.51855   1.000 16.98062 ? 141 PHE B CG  1 
ATOM   1812 C CD1 . PHE B 1 141 ? 8.81222   -0.72683  3.47199   1.000 19.52956 ? 141 PHE B CD1 1 
ATOM   1813 C CD2 . PHE B 1 141 ? 7.02213   0.33162   4.62374   1.000 16.24984 ? 141 PHE B CD2 1 
ATOM   1814 C CE1 . PHE B 1 141 ? 8.96135   -1.62581  4.52264   1.000 20.79085 ? 141 PHE B CE1 1 
ATOM   1815 C CE2 . PHE B 1 141 ? 7.16718   -0.56169  5.68116   1.000 15.51444 ? 141 PHE B CE2 1 
ATOM   1816 C CZ  . PHE B 1 141 ? 8.14062   -1.54075  5.62837   1.000 14.74117 ? 141 PHE B CZ  1 
ATOM   1817 N N   . PRO B 1 142 ? 9.50550   2.03662   -0.00739  1.000 15.59185 ? 142 PRO B N   1 
ATOM   1818 C CA  . PRO B 1 142 ? 9.64699   2.46092   -1.40345  1.000 15.56915 ? 142 PRO B CA  1 
ATOM   1819 C C   . PRO B 1 142 ? 8.29974   2.68685   -2.07368  1.000 14.89313 ? 142 PRO B C   1 
ATOM   1820 O O   . PRO B 1 142 ? 7.28883   2.07655   -1.71388  1.000 15.45456 ? 142 PRO B O   1 
ATOM   1821 C CB  . PRO B 1 142 ? 10.39249  1.28862   -2.05242  1.000 16.39360 ? 142 PRO B CB  1 
ATOM   1822 C CG  . PRO B 1 142 ? 11.16054  0.68595   -0.94880  1.000 14.28883 ? 142 PRO B CG  1 
ATOM   1823 C CD  . PRO B 1 142 ? 10.28247  0.81449   0.26347   1.000 15.59569 ? 142 PRO B CD  1 
ATOM   1824 N N   . ILE B 1 143 ? 8.31271   3.57472   -3.07387  1.000 14.97181 ? 143 ILE B N   1 
ATOM   1825 C CA  . ILE B 1 143 ? 7.14346   3.83466   -3.90551  1.000 15.07471 ? 143 ILE B CA  1 
ATOM   1826 C C   . ILE B 1 143 ? 6.56416   2.53251   -4.45795  1.000 14.26009 ? 143 ILE B C   1 
ATOM   1827 O O   . ILE B 1 143 ? 7.29741   1.61373   -4.84498  1.000 15.84549 ? 143 ILE B O   1 
ATOM   1828 C CB  . ILE B 1 143 ? 7.55471   4.80056   -5.03203  1.000 14.79145 ? 143 ILE B CB  1 
ATOM   1829 C CG1 . ILE B 1 143 ? 7.69652   6.23157   -4.49676  1.000 17.48798 ? 143 ILE B CG1 1 
ATOM   1830 C CG2 . ILE B 1 143 ? 6.59685   4.71606   -6.21520  1.000 17.74979 ? 143 ILE B CG2 1 
ATOM   1831 C CD1 . ILE B 1 143 ? 6.37921   6.89881   -4.15650  1.000 13.74157 ? 143 ILE B CD1 1 
ATOM   1832 N N   . ARG B 1 144 ? 5.23386   2.45939   -4.49453  1.000 12.31953 ? 144 ARG B N   1 
ATOM   1833 C CA  . ARG B 1 144 ? 4.47564   1.33409   -5.03215  1.000 13.92573 ? 144 ARG B CA  1 
ATOM   1834 C C   . ARG B 1 144 ? 3.69208   1.75272   -6.27632  1.000 15.29775 ? 144 ARG B C   1 
ATOM   1835 O O   . ARG B 1 144 ? 3.64596   2.92707   -6.65120  1.000 15.58625 ? 144 ARG B O   1 
ATOM   1836 C CB  . ARG B 1 144 ? 3.54252   0.77399   -3.95331  1.000 16.68222 ? 144 ARG B CB  1 
ATOM   1837 C CG  . ARG B 1 144 ? 4.32086   0.21038   -2.79048  1.000 13.66126 ? 144 ARG B CG  1 
ATOM   1838 C CD  . ARG B 1 144 ? 3.47825   -0.12680  -1.58837  1.000 12.55515 ? 144 ARG B CD  1 
ATOM   1839 N NE  . ARG B 1 144 ? 4.34871   -0.56782  -0.50660  1.000 14.68730 ? 144 ARG B NE  1 
ATOM   1840 C CZ  . ARG B 1 144 ? 3.97428   -0.76238  0.75012   1.000 17.97010 ? 144 ARG B CZ  1 
ATOM   1841 N NH1 . ARG B 1 144 ? 2.71564   -0.61686  1.12973   1.000 15.33862 ? 144 ARG B NH1 1 
ATOM   1842 N NH2 . ARG B 1 144 ? 4.88939   -1.11298  1.65135   1.000 19.22521 ? 144 ARG B NH2 1 
ATOM   1843 N N   . ASN B 1 145 ? 3.08004   0.77019   -6.93534  1.000 16.12840 ? 145 ASN B N   1 
ATOM   1844 C CA  . ASN B 1 145 ? 2.31345   1.01343   -8.15128  1.000 15.08904 ? 145 ASN B CA  1 
ATOM   1845 C C   . ASN B 1 145 ? 0.94499   0.35850   -8.02267  1.000 15.44939 ? 145 ASN B C   1 
ATOM   1846 O O   . ASN B 1 145 ? 0.84927   -0.86636  -7.89092  1.000 15.08235 ? 145 ASN B O   1 
ATOM   1847 C CB  . ASN B 1 145 ? 3.05382   0.47572   -9.37742  1.000 12.83634 ? 145 ASN B CB  1 
ATOM   1848 C CG  . ASN B 1 145 ? 2.48460   1.00868   -10.68894 1.000 19.17869 ? 145 ASN B CG  1 
ATOM   1849 O OD1 . ASN B 1 145 ? 1.30613   1.35269   -10.78133 1.000 16.61836 ? 145 ASN B OD1 1 
ATOM   1850 N ND2 . ASN B 1 145 ? 3.32991   1.08618   -11.70694 1.000 19.32193 ? 145 ASN B ND2 1 
ATOM   1851 N N   . GLN B 1 146 ? -0.11214  1.16777   -8.10358  1.000 14.75893 ? 146 GLN B N   1 
ATOM   1852 C CA  . GLN B 1 146 ? -1.47853  0.65685   -8.04686  1.000 15.70289 ? 146 GLN B CA  1 
ATOM   1853 C C   . GLN B 1 146 ? -1.93205  0.00878   -9.34766  1.000 15.71603 ? 146 GLN B C   1 
ATOM   1854 O O   . GLN B 1 146 ? -2.96470  -0.67104  -9.35375  1.000 14.97975 ? 146 GLN B O   1 
ATOM   1855 C CB  . GLN B 1 146 ? -2.45758  1.78093   -7.68973  1.000 18.78822 ? 146 GLN B CB  1 
ATOM   1856 C CG  . GLN B 1 146 ? -2.60502  2.84442   -8.76087  1.000 16.63328 ? 146 GLN B CG  1 
ATOM   1857 C CD  . GLN B 1 146 ? -3.47450  4.00402   -8.30441  1.000 17.96144 ? 146 GLN B CD  1 
ATOM   1858 O OE1 . GLN B 1 146 ? -2.99727  4.92794   -7.65228  1.000 19.49741 ? 146 GLN B OE1 1 
ATOM   1859 N NE2 . GLN B 1 146 ? -4.75788  3.95837   -8.64560  1.000 15.95694 ? 146 GLN B NE2 1 
ATOM   1860 N N   . GLY B 1 147 ? -1.21362  0.22386   -10.44483 1.000 17.16915 ? 147 GLY B N   1 
ATOM   1861 C CA  . GLY B 1 147 ? -1.66397  -0.30993  -11.71643 1.000 16.30484 ? 147 GLY B CA  1 
ATOM   1862 C C   . GLY B 1 147 ? -2.82560  0.50416   -12.24680 1.000 17.28240 ? 147 GLY B C   1 
ATOM   1863 O O   . GLY B 1 147 ? -2.85373  1.73317   -12.14315 1.000 17.45349 ? 147 GLY B O   1 
ATOM   1864 N N   . GLN B 1 148 ? -3.81560  -0.19098  -12.79760 1.000 16.03128 ? 148 GLN B N   1 
ATOM   1865 C CA  . GLN B 1 148 ? -5.01063  0.46235   -13.31716 1.000 15.17776 ? 148 GLN B CA  1 
ATOM   1866 C C   . GLN B 1 148 ? -6.08774  0.59821   -12.24814 1.000 18.63173 ? 148 GLN B C   1 
ATOM   1867 O O   . GLN B 1 148 ? -6.80834  1.60655   -12.20912 1.000 15.68629 ? 148 GLN B O   1 
ATOM   1868 C CB  . GLN B 1 148 ? -5.56418  -0.32978  -14.50796 1.000 15.65499 ? 148 GLN B CB  1 
ATOM   1869 C CG  . GLN B 1 148 ? -7.00965  0.00342   -14.87143 1.000 14.46109 ? 148 GLN B CG  1 
ATOM   1870 C CD  . GLN B 1 148 ? -7.21226  1.45128   -15.28664 1.000 16.77273 ? 148 GLN B CD  1 
ATOM   1871 O OE1 . GLN B 1 148 ? -6.26500  2.15786   -15.63567 1.000 16.92270 ? 148 GLN B OE1 1 
ATOM   1872 N NE2 . GLN B 1 148 ? -8.45385  1.90146   -15.24190 1.000 15.18761 ? 148 GLN B NE2 1 
ATOM   1873 N N   . CYS B 1 149 ? -6.18770  -0.40337  -11.37645 1.000 16.58758 ? 149 CYS B N   1 
ATOM   1874 C CA  . CYS B 1 149 ? -7.17334  -0.40898  -10.30913 1.000 17.07721 ? 149 CYS B CA  1 
ATOM   1875 C C   . CYS B 1 149 ? -7.15538  0.91345   -9.55204  1.000 16.24677 ? 149 CYS B C   1 
ATOM   1876 O O   . CYS B 1 149 ? -6.08921  1.42394   -9.19442  1.000 15.75497 ? 149 CYS B O   1 
ATOM   1877 C CB  . CYS B 1 149 ? -6.83697  -1.56301  -9.36462  1.000 14.85984 ? 149 CYS B CB  1 
ATOM   1878 S SG  . CYS B 1 149 ? -7.87742  -1.64618  -7.90343  1.000 16.20941 ? 149 CYS B SG  1 
ATOM   1879 N N   . GLY B 1 150 ? -8.34576  1.47420   -9.32701  1.000 13.84675 ? 150 GLY B N   1 
ATOM   1880 C CA  . GLY B 1 150 ? -8.48616  2.72032   -8.59459  1.000 15.31111 ? 150 GLY B CA  1 
ATOM   1881 C C   . GLY B 1 150 ? -8.41165  2.53571   -7.09374  1.000 15.18612 ? 150 GLY B C   1 
ATOM   1882 O O   . GLY B 1 150 ? -9.31080  2.94636   -6.35330  1.000 17.27296 ? 150 GLY B O   1 
ATOM   1883 N N   . SER B 1 151 ? -7.31954  1.93815   -6.63625  1.000 15.31037 ? 151 SER B N   1 
ATOM   1884 C CA  . SER B 1 151 ? -7.12091  1.61885   -5.22585  1.000 16.81697 ? 151 SER B CA  1 
ATOM   1885 C C   . SER B 1 151 ? -6.18422  2.59635   -4.51094  1.000 14.38989 ? 151 SER B C   1 
ATOM   1886 O O   . SER B 1 151 ? -5.67449  2.28286   -3.43218  1.000 14.91418 ? 151 SER B O   1 
ATOM   1887 C CB  . SER B 1 151 ? -6.50998  0.23342   -5.12029  1.000 13.86130 ? 151 SER B CB  1 
ATOM   1888 O OG  . SER B 1 151 ? -5.28866  0.20843   -5.84105  1.000 17.41467 ? 151 SER B OG  1 
HETATM 1889 N N   . OCS B 1 152 ? -5.94965  3.76250   -5.11212  1.000 15.40006 ? 152 OCS B N   1 
HETATM 1890 C CA  . OCS B 1 152 ? -5.07402  4.77429   -4.52710  1.000 13.32865 ? 152 OCS B CA  1 
HETATM 1891 C CB  . OCS B 1 152 ? -5.11071  6.07157   -5.35414  1.000 20.33168 ? 152 OCS B CB  1 
HETATM 1892 S SG  . OCS B 1 152 ? -6.72779  6.47840   -6.07582  1.000 19.97367 ? 152 OCS B SG  1 
HETATM 1893 C C   . OCS B 1 152 ? -5.42547  5.06739   -3.07426  1.000 12.92926 ? 152 OCS B C   1 
HETATM 1894 O O   . OCS B 1 152 ? -4.54037  5.30266   -2.26347  1.000 13.86360 ? 152 OCS B O   1 
HETATM 1895 O OD1 . OCS B 1 152 ? -6.92822  5.51463   -7.18382  1.000 18.94559 ? 152 OCS B OD1 1 
HETATM 1896 O OD2 . OCS B 1 152 ? -7.71607  6.35221   -4.96678  1.000 19.64785 ? 152 OCS B OD2 1 
HETATM 1897 O OD3 . OCS B 1 152 ? -6.65331  7.85880   -6.57761  1.000 25.98465 ? 152 OCS B OD3 1 
ATOM   1898 N N   . TRP B 1 153 ? -6.71739  5.05561   -2.75510  1.000 14.15530 ? 153 TRP B N   1 
ATOM   1899 C CA  . TRP B 1 153 ? -7.17375  5.29177   -1.38715  1.000 14.55716 ? 153 TRP B CA  1 
ATOM   1900 C C   . TRP B 1 153 ? -6.57417  4.28267   -0.39629  1.000 13.08655 ? 153 TRP B C   1 
ATOM   1901 O O   . TRP B 1 153 ? -6.23238  4.64721   0.72120   1.000 14.64228 ? 153 TRP B O   1 
ATOM   1902 C CB  . TRP B 1 153 ? -8.69905  5.27204   -1.34203  1.000 14.38663 ? 153 TRP B CB  1 
ATOM   1903 C CG  . TRP B 1 153 ? -9.29504  4.01612   -1.89930  1.000 13.86178 ? 153 TRP B CG  1 
ATOM   1904 C CD1 . TRP B 1 153 ? -9.45703  3.68679   -3.22895  1.000 14.88804 ? 153 TRP B CD1 1 
ATOM   1905 C CD2 . TRP B 1 153 ? -9.82995  2.92389   -1.14847  1.000 14.99209 ? 153 TRP B CD2 1 
ATOM   1906 N NE1 . TRP B 1 153 ? -10.05263 2.44741   -3.33819  1.000 16.48526 ? 153 TRP B NE1 1 
ATOM   1907 C CE2 . TRP B 1 153 ? -10.28607 1.95718   -2.07763  1.000 17.26254 ? 153 TRP B CE2 1 
ATOM   1908 C CE3 . TRP B 1 153 ? -9.95905  2.66216   0.21843   1.000 14.25814 ? 153 TRP B CE3 1 
ATOM   1909 C CZ2 . TRP B 1 153 ? -10.86877 0.75512   -1.67843  1.000 16.62490 ? 153 TRP B CZ2 1 
ATOM   1910 C CZ3 . TRP B 1 153 ? -10.53734 1.46280   0.61140   1.000 15.25742 ? 153 TRP B CZ3 1 
ATOM   1911 C CH2 . TRP B 1 153 ? -10.98076 0.52492   -0.33408  1.000 14.75851 ? 153 TRP B CH2 1 
ATOM   1912 N N   . THR B 1 154 ? -6.43286  3.02121   -0.82288  1.000 15.36409 ? 154 THR B N   1 
ATOM   1913 C CA  . THR B 1 154 ? -5.77382  2.02051   0.01186   1.000 13.80135 ? 154 THR B CA  1 
ATOM   1914 C C   . THR B 1 154 ? -4.27875  2.29413   0.13306   1.000 12.98883 ? 154 THR B C   1 
ATOM   1915 O O   . THR B 1 154 ? -3.70391  2.14525   1.21554   1.000 13.81984 ? 154 THR B O   1 
ATOM   1916 C CB  . THR B 1 154 ? -5.99493  0.62063   -0.55602  1.000 12.63224 ? 154 THR B CB  1 
ATOM   1917 O OG1 . THR B 1 154 ? -5.25333  0.47076   -1.77526  1.000 14.04862 ? 154 THR B OG1 1 
ATOM   1918 C CG2 . THR B 1 154 ? -7.47131  0.36362   -0.81679  1.000 12.94030 ? 154 THR B CG2 1 
ATOM   1919 N N   . PHE B 1 155 ? -3.63154  2.69691   -0.96179  1.000 13.60898 ? 155 PHE B N   1 
ATOM   1920 C CA  . PHE B 1 155 ? -2.20941  3.02087   -0.89604  1.000 12.78420 ? 155 PHE B CA  1 
ATOM   1921 C C   . PHE B 1 155 ? -1.96466  4.21223   0.01200   1.000 14.68645 ? 155 PHE B C   1 
ATOM   1922 O O   . PHE B 1 155 ? -1.01716  4.21238   0.80395   1.000 15.48145 ? 155 PHE B O   1 
ATOM   1923 C CB  . PHE B 1 155 ? -1.65407  3.28189   -2.29789  1.000 14.69341 ? 155 PHE B CB  1 
ATOM   1924 C CG  . PHE B 1 155 ? -1.45039  2.03065   -3.09413  1.000 14.05390 ? 155 PHE B CG  1 
ATOM   1925 C CD1 . PHE B 1 155 ? -2.48285  1.50744   -3.85386  1.000 13.90923 ? 155 PHE B CD1 1 
ATOM   1926 C CD2 . PHE B 1 155 ? -0.24379  1.36470   -3.05336  1.000 12.04426 ? 155 PHE B CD2 1 
ATOM   1927 C CE1 . PHE B 1 155 ? -2.30835  0.34804   -4.56744  1.000 15.05185 ? 155 PHE B CE1 1 
ATOM   1928 C CE2 . PHE B 1 155 ? -0.05346  0.21173   -3.76840  1.000 13.90175 ? 155 PHE B CE2 1 
ATOM   1929 C CZ  . PHE B 1 155 ? -1.08965  -0.30254  -4.52899  1.000 19.09603 ? 155 PHE B CZ  1 
ATOM   1930 N N   . SER B 1 156 ? -2.82597  5.22826   -0.07736  1.000 16.13963 ? 156 SER B N   1 
ATOM   1931 C CA  . SER B 1 156 ? -2.67890  6.41418   0.76058   1.000 15.90869 ? 156 SER B CA  1 
ATOM   1932 C C   . SER B 1 156 ? -2.86861  6.06821   2.23211   1.000 15.81613 ? 156 SER B C   1 
ATOM   1933 O O   . SER B 1 156 ? -2.06285  6.46430   3.08238   1.000 15.88939 ? 156 SER B O   1 
ATOM   1934 C CB  . SER B 1 156 ? -3.68848  7.47804   0.32441   1.000 15.38675 ? 156 SER B CB  1 
ATOM   1935 O OG  . SER B 1 156 ? -3.61824  8.62071   1.15559   1.000 15.87846 ? 156 SER B OG  1 
ATOM   1936 N N   . ALA B 1 157 ? -3.93093  5.32048   2.55163   1.000 14.62928 ? 157 ALA B N   1 
ATOM   1937 C CA  . ALA B 1 157 ? -4.15564  4.91279   3.93624   1.000 12.57378 ? 157 ALA B CA  1 
ATOM   1938 C C   . ALA B 1 157 ? -3.01172  4.04051   4.44759   1.000 12.58256 ? 157 ALA B C   1 
ATOM   1939 O O   . ALA B 1 157 ? -2.52913  4.23149   5.56990   1.000 14.14471 ? 157 ALA B O   1 
ATOM   1940 C CB  . ALA B 1 157 ? -5.49698  4.19034   4.05201   1.000 12.75238 ? 157 ALA B CB  1 
ATOM   1941 N N   . VAL B 1 158 ? -2.55882  3.08189   3.63510   1.000 13.78893 ? 158 VAL B N   1 
ATOM   1942 C CA  . VAL B 1 158 ? -1.46696  2.20063   4.05341   1.000 14.37069 ? 158 VAL B CA  1 
ATOM   1943 C C   . VAL B 1 158 ? -0.19972  3.00354   4.33431   1.000 15.45223 ? 158 VAL B C   1 
ATOM   1944 O O   . VAL B 1 158 ? 0.45686   2.81837   5.36728   1.000 13.91179 ? 158 VAL B O   1 
ATOM   1945 C CB  . VAL B 1 158 ? -1.24036  1.08637   3.01464   1.000 13.41551 ? 158 VAL B CB  1 
ATOM   1946 C CG1 . VAL B 1 158 ? 0.13414   0.45203   3.19667   1.000 15.17728 ? 158 VAL B CG1 1 
ATOM   1947 C CG2 . VAL B 1 158 ? -2.33787  0.03434   3.12378   1.000 13.39006 ? 158 VAL B CG2 1 
ATOM   1948 N N   . ALA B 1 159 ? 0.14971   3.92597   3.43145   1.000 13.88646 ? 159 ALA B N   1 
ATOM   1949 C CA  . ALA B 1 159 ? 1.36096   4.72641   3.61425   1.000 12.79908 ? 159 ALA B CA  1 
ATOM   1950 C C   . ALA B 1 159 ? 1.30169   5.57709   4.88340   1.000 14.15908 ? 159 ALA B C   1 
ATOM   1951 O O   . ALA B 1 159 ? 2.30909   5.71614   5.58761   1.000 14.76937 ? 159 ALA B O   1 
ATOM   1952 C CB  . ALA B 1 159 ? 1.61350   5.59142   2.37782   1.000 12.99109 ? 159 ALA B CB  1 
ATOM   1953 N N   . SER B 1 160 ? 0.13688   6.16345   5.19356   1.000 12.30262 ? 160 SER B N   1 
ATOM   1954 C CA  . SER B 1 160 ? 0.04909   7.01110   6.38064   1.000 13.34131 ? 160 SER B CA  1 
ATOM   1955 C C   . SER B 1 160 ? 0.21579   6.19948   7.65740   1.000 14.16454 ? 160 SER B C   1 
ATOM   1956 O O   . SER B 1 160 ? 0.84355   6.66575   8.61770   1.000 14.95342 ? 160 SER B O   1 
ATOM   1957 C CB  . SER B 1 160 ? -1.26016  7.80066   6.39834   1.000 17.54753 ? 160 SER B CB  1 
ATOM   1958 O OG  . SER B 1 160 ? -1.27356  8.80796   5.39448   1.000 15.05417 ? 160 SER B OG  1 
ATOM   1959 N N   . ILE B 1 161 ? -0.33096  4.98155   7.67941   1.000 13.30191 ? 161 ILE B N   1 
ATOM   1960 C CA  . ILE B 1 161 ? -0.22731  4.11901   8.85382   1.000 12.45893 ? 161 ILE B CA  1 
ATOM   1961 C C   . ILE B 1 161 ? 1.18167   3.54135   8.99501   1.000 13.24664 ? 161 ILE B C   1 
ATOM   1962 O O   . ILE B 1 161 ? 1.71286   3.44967   10.10588  1.000 13.33088 ? 161 ILE B O   1 
ATOM   1963 C CB  . ILE B 1 161 ? -1.31693  3.03347   8.81575   1.000 13.95064 ? 161 ILE B CB  1 
ATOM   1964 C CG1 . ILE B 1 161 ? -2.70413  3.69224   8.83808   1.000 13.85364 ? 161 ILE B CG1 1 
ATOM   1965 C CG2 . ILE B 1 161 ? -1.14228  2.06794   9.97929   1.000 14.09172 ? 161 ILE B CG2 1 
ATOM   1966 C CD1 . ILE B 1 161 ? -3.85123  2.73388   8.56885   1.000 14.84253 ? 161 ILE B CD1 1 
ATOM   1967 N N   . GLU B 1 162 ? 1.79198   3.11116   7.88214   1.000 15.05657 ? 162 GLU B N   1 
ATOM   1968 C CA  . GLU B 1 162 ? 3.14243   2.54910   7.92912   1.000 14.74085 ? 162 GLU B CA  1 
ATOM   1969 C C   . GLU B 1 162 ? 4.11577   3.51023   8.60320   1.000 19.73388 ? 162 GLU B C   1 
ATOM   1970 O O   . GLU B 1 162 ? 4.87860   3.12579   9.50106   1.000 19.45545 ? 162 GLU B O   1 
ATOM   1971 C CB  . GLU B 1 162 ? 3.62339   2.20034   6.51149   1.000 13.91389 ? 162 GLU B CB  1 
ATOM   1972 C CG  . GLU B 1 162 ? 3.13342   0.84507   5.96703   1.000 17.91781 ? 162 GLU B CG  1 
ATOM   1973 C CD  . GLU B 1 162 ? 3.39829   0.64272   4.46066   1.000 14.20663 ? 162 GLU B CD  1 
ATOM   1974 O OE1 . GLU B 1 162 ? 3.76634   1.61082   3.76298   1.000 13.82863 ? 162 GLU B OE1 1 
ATOM   1975 O OE2 . GLU B 1 162 ? 3.24070   -0.50157  3.98498   1.000 15.51637 ? 162 GLU B OE2 1 
ATOM   1976 N N   . THR B 1 163 ? 4.09123   4.77613   8.19038   1.000 18.41116 ? 163 THR B N   1 
ATOM   1977 C CA  . THR B 1 163 ? 5.01723   5.74655   8.76164   1.000 14.41219 ? 163 THR B CA  1 
ATOM   1978 C C   . THR B 1 163 ? 4.66347   6.05944   10.20899  1.000 16.06353 ? 163 THR B C   1 
ATOM   1979 O O   . THR B 1 163 ? 5.55395   6.21749   11.04857  1.000 16.21773 ? 163 THR B O   1 
ATOM   1980 C CB  . THR B 1 163 ? 5.00981   7.01643   7.92280   1.000 14.28886 ? 163 THR B CB  1 
ATOM   1981 O OG1 . THR B 1 163 ? 5.57562   6.73152   6.63780   1.000 15.25959 ? 163 THR B OG1 1 
ATOM   1982 C CG2 . THR B 1 163 ? 5.81082   8.09988   8.60441   1.000 15.14923 ? 163 THR B CG2 1 
ATOM   1983 N N   . LEU B 1 164 ? 3.37015   6.16088   10.51816  1.000 15.25648 ? 164 LEU B N   1 
ATOM   1984 C CA  . LEU B 1 164 ? 2.96349   6.38603   11.90037  1.000 12.96596 ? 164 LEU B CA  1 
ATOM   1985 C C   . LEU B 1 164 ? 3.48466   5.27888   12.81073  1.000 15.09945 ? 164 LEU B C   1 
ATOM   1986 O O   . LEU B 1 164 ? 3.95435   5.55032   13.92095  1.000 13.51292 ? 164 LEU B O   1 
ATOM   1987 C CB  . LEU B 1 164 ? 1.43792   6.50232   11.98669  1.000 13.53039 ? 164 LEU B CB  1 
ATOM   1988 C CG  . LEU B 1 164 ? 0.85664   6.65376   13.39653  1.000 14.48878 ? 164 LEU B CG  1 
ATOM   1989 C CD1 . LEU B 1 164 ? 1.28910   7.97908   14.03923  1.000 16.60711 ? 164 LEU B CD1 1 
ATOM   1990 C CD2 . LEU B 1 164 ? -0.67096  6.50673   13.37835  1.000 17.69808 ? 164 LEU B CD2 1 
ATOM   1991 N N   . ILE B 1 165 ? 3.39903   4.02205   12.35923  1.000 17.83710 ? 165 ILE B N   1 
ATOM   1992 C CA  . ILE B 1 165 ? 3.92190   2.89965   13.14033  1.000 19.22981 ? 165 ILE B CA  1 
ATOM   1993 C C   . ILE B 1 165 ? 5.44228   2.96403   13.22810  1.000 18.30930 ? 165 ILE B C   1 
ATOM   1994 O O   . ILE B 1 165 ? 6.03425   2.63829   14.26473  1.000 17.80212 ? 165 ILE B O   1 
ATOM   1995 C CB  . ILE B 1 165 ? 3.41910   1.56009   12.56779  1.000 17.67187 ? 165 ILE B CB  1 
ATOM   1996 C CG1 . ILE B 1 165 ? 1.89943   1.47656   12.69672  1.000 19.62520 ? 165 ILE B CG1 1 
ATOM   1997 C CG2 . ILE B 1 165 ? 4.09701   0.37543   13.25250  1.000 18.77289 ? 165 ILE B CG2 1 
ATOM   1998 C CD1 . ILE B 1 165 ? 1.42897   1.48862   14.14111  1.000 15.83094 ? 165 ILE B CD1 1 
ATOM   1999 N N   . GLY B 1 166 ? 6.09924   3.38352   12.14477  1.000 14.95452 ? 166 GLY B N   1 
ATOM   2000 C CA  . GLY B 1 166 ? 7.54154   3.57049   12.20237  1.000 15.26344 ? 166 GLY B CA  1 
ATOM   2001 C C   . GLY B 1 166 ? 7.95151   4.63894   13.19976  1.000 14.98281 ? 166 GLY B C   1 
ATOM   2002 O O   . GLY B 1 166 ? 8.88842   4.44573   13.97748  1.000 16.77068 ? 166 GLY B O   1 
ATOM   2003 N N   . ILE B 1 167 ? 7.23697   5.77080   13.20699  1.000 15.55890 ? 167 ILE B N   1 
ATOM   2004 C CA  . ILE B 1 167 ? 7.55617   6.86408   14.12042  1.000 14.97458 ? 167 ILE B CA  1 
ATOM   2005 C C   . ILE B 1 167 ? 7.29209   6.45037   15.56121  1.000 18.47686 ? 167 ILE B C   1 
ATOM   2006 O O   . ILE B 1 167 ? 8.10747   6.69781   16.45603  1.000 17.24214 ? 167 ILE B O   1 
ATOM   2007 C CB  . ILE B 1 167 ? 6.74569   8.11926   13.75266  1.000 14.73097 ? 167 ILE B CB  1 
ATOM   2008 C CG1 . ILE B 1 167 ? 7.15186   8.65408   12.38527  1.000 13.39002 ? 167 ILE B CG1 1 
ATOM   2009 C CG2 . ILE B 1 167 ? 6.95341   9.19315   14.79190  1.000 18.55146 ? 167 ILE B CG2 1 
ATOM   2010 C CD1 . ILE B 1 167 ? 6.22479   9.72858   11.86834  1.000 17.09166 ? 167 ILE B CD1 1 
ATOM   2011 N N   . LYS B 1 168 ? 6.14232   5.81707   15.80896  1.000 17.08069 ? 168 LYS B N   1 
ATOM   2012 C CA  . LYS B 1 168 ? 5.71801   5.54622   17.17819  1.000 19.18204 ? 168 LYS B CA  1 
ATOM   2013 C C   . LYS B 1 168 ? 6.37315   4.30443   17.76910  1.000 17.22146 ? 168 LYS B C   1 
ATOM   2014 O O   . LYS B 1 168 ? 6.62099   4.26592   18.97935  1.000 23.43995 ? 168 LYS B O   1 
ATOM   2015 C CB  . LYS B 1 168 ? 4.18670   5.47897   17.27554  1.000 15.03208 ? 168 LYS B CB  1 
ATOM   2016 C CG  . LYS B 1 168 ? 3.50754   6.79780   17.02698  1.000 15.90500 ? 168 LYS B CG  1 
ATOM   2017 C CD  . LYS B 1 168 ? 3.72864   7.75921   18.19232  1.000 15.60343 ? 168 LYS B CD  1 
ATOM   2018 C CE  . LYS B 1 168 ? 2.90729   9.03842   18.03671  1.000 28.35392 ? 168 LYS B CE  1 
ATOM   2019 N NZ  . LYS B 1 168 ? 3.26901   10.06360  19.05960  1.000 29.23148 ? 168 LYS B NZ  1 
ATOM   2020 N N   . GLU B 1 169 ? 6.66821   3.29136   16.95834  1.000 14.65639 ? 169 GLU B N   1 
ATOM   2021 C CA  . GLU B 1 169 ? 7.19252   2.04382   17.49474  1.000 19.04208 ? 169 GLU B CA  1 
ATOM   2022 C C   . GLU B 1 169 ? 8.58860   1.68957   17.01907  1.000 21.95364 ? 169 GLU B C   1 
ATOM   2023 O O   . GLU B 1 169 ? 9.13977   0.67963   17.47542  1.000 24.88127 ? 169 GLU B O   1 
ATOM   2024 C CB  . GLU B 1 169 ? 6.24382   0.88391   17.19421  1.000 20.36871 ? 169 GLU B CB  1 
ATOM   2025 C CG  . GLU B 1 169 ? 4.87479   1.10994   17.77413  1.000 16.50873 ? 169 GLU B CG  1 
ATOM   2026 C CD  . GLU B 1 169 ? 3.95178   -0.03276  17.48728  1.000 19.57207 ? 169 GLU B CD  1 
ATOM   2027 O OE1 . GLU B 1 169 ? 4.35834   -0.95667  16.74805  1.000 21.05631 ? 169 GLU B OE1 1 
ATOM   2028 O OE2 . GLU B 1 169 ? 2.81485   -0.00122  17.99241  1.000 21.37316 ? 169 GLU B OE2 1 
ATOM   2029 N N   . ASP B 1 170 ? 9.18771   2.49262   16.14740  1.000 25.89811 ? 170 ASP B N   1 
ATOM   2030 C CA  . ASP B 1 170 ? 10.46104  2.13682   15.53259  1.000 27.42691 ? 170 ASP B CA  1 
ATOM   2031 C C   . ASP B 1 170 ? 10.40966  0.74543   14.90940  1.000 25.44008 ? 170 ASP B C   1 
ATOM   2032 O O   . ASP B 1 170 ? 11.36350  -0.03265  14.98403  1.000 26.52783 ? 170 ASP B O   1 
ATOM   2033 C CB  . ASP B 1 170 ? 11.62584  2.27742   16.51181  1.000 30.75527 ? 170 ASP B CB  1 
ATOM   2034 C CG  . ASP B 1 170 ? 12.95942  2.24510   15.81437  1.000 37.15969 ? 170 ASP B CG  1 
ATOM   2035 O OD1 . ASP B 1 170 ? 12.96668  2.52462   14.59562  1.000 39.20332 ? 170 ASP B OD1 1 
ATOM   2036 O OD2 . ASP B 1 170 ? 13.98191  1.93197   16.46346  1.000 48.47990 ? 170 ASP B OD2 1 
ATOM   2037 N N   . ARG B 1 171 ? 9.26545   0.41713   14.31624  1.000 23.77335 ? 171 ARG B N   1 
ATOM   2038 C CA  . ARG B 1 171 ? 9.12229   -0.81724  13.56360  1.000 23.27317 ? 171 ARG B CA  1 
ATOM   2039 C C   . ARG B 1 171 ? 8.54504   -0.47448  12.20060  1.000 23.53554 ? 171 ARG B C   1 
ATOM   2040 O O   . ARG B 1 171 ? 7.57379   0.27872   12.10389  1.000 22.95704 ? 171 ARG B O   1 
ATOM   2041 C CB  . ARG B 1 171 ? 8.29380   -1.87310  14.31192  1.000 29.84916 ? 171 ARG B CB  1 
ATOM   2042 C CG  . ARG B 1 171 ? 6.80814   -1.86760  14.05335  1.000 29.98794 ? 171 ARG B CG  1 
ATOM   2043 C CD  . ARG B 1 171 ? 6.09850   -2.93287  14.88879  1.000 39.16944 ? 171 ARG B CD  1 
ATOM   2044 N NE  . ARG B 1 171 ? 6.32832   -4.29093  14.40295  1.000 46.11400 ? 171 ARG B NE  1 
ATOM   2045 C CZ  . ARG B 1 171 ? 5.52437   -4.94172  13.57044  1.000 29.85845 ? 171 ARG B CZ  1 
ATOM   2046 N NH1 . ARG B 1 171 ? 4.41021   -4.39502  13.11387  1.000 38.88881 ? 171 ARG B NH1 1 
ATOM   2047 N NH2 . ARG B 1 171 ? 5.84442   -6.17488  13.18957  1.000 44.16061 ? 171 ARG B NH2 1 
ATOM   2048 N N   A MET B 1 172 ? 9.18421   -0.98412  11.15236  0.443 21.76849 ? 172 MET B N   1 
ATOM   2049 N N   B MET B 1 172 ? 9.14183   -1.01124  11.14969  0.557 21.75072 ? 172 MET B N   1 
ATOM   2050 C CA  A MET B 1 172 ? 8.70664   -0.83698  9.78538   0.443 22.43588 ? 172 MET B CA  1 
ATOM   2051 C CA  B MET B 1 172 ? 8.65911   -0.77836  9.79546   0.557 22.42908 ? 172 MET B CA  1 
ATOM   2052 C C   A MET B 1 172 ? 8.05116   -2.14700  9.37423   0.443 24.87661 ? 172 MET B C   1 
ATOM   2053 C C   B MET B 1 172 ? 8.07233   -2.08415  9.26937   0.557 24.89493 ? 172 MET B C   1 
ATOM   2054 O O   A MET B 1 172 ? 8.71629   -3.18949  9.31647   0.443 22.60126 ? 172 MET B O   1 
ATOM   2055 O O   B MET B 1 172 ? 8.79844   -3.06266  9.04987   0.557 22.75587 ? 172 MET B O   1 
ATOM   2056 C CB  A MET B 1 172 ? 9.85762   -0.51815  8.83152   0.443 24.78974 ? 172 MET B CB  1 
ATOM   2057 C CB  B MET B 1 172 ? 9.76623   -0.22442  8.90219   0.557 24.95586 ? 172 MET B CB  1 
ATOM   2058 C CG  A MET B 1 172 ? 10.51868  0.83086   9.04350   0.443 23.37713 ? 172 MET B CG  1 
ATOM   2059 C CG  B MET B 1 172 ? 9.29292   0.88570   7.97020   0.557 24.92029 ? 172 MET B CG  1 
ATOM   2060 S SD  A MET B 1 172 ? 11.51748  1.28897   7.61237   0.443 24.83753 ? 172 MET B SD  1 
ATOM   2061 S SD  B MET B 1 172 ? 8.23940   2.12858   8.75614   0.557 22.64032 ? 172 MET B SD  1 
ATOM   2062 C CE  A MET B 1 172 ? 12.47136  -0.20787  7.36124   0.443 21.18663 ? 172 MET B CE  1 
ATOM   2063 C CE  B MET B 1 172 ? 7.14066   2.49012   7.40196   0.557 22.59428 ? 172 MET B CE  1 
ATOM   2064 N N   . ILE B 1 173 ? 6.75417   -2.09509  9.09301   1.000 21.83412 ? 173 ILE B N   1 
ATOM   2065 C CA  . ILE B 1 173 ? 5.99786   -3.27476  8.70951   1.000 20.12588 ? 173 ILE B CA  1 
ATOM   2066 C C   . ILE B 1 173 ? 5.18549   -2.92104  7.47129   1.000 18.49059 ? 173 ILE B C   1 
ATOM   2067 O O   . ILE B 1 173 ? 4.36102   -1.99846  7.50412   1.000 20.30784 ? 173 ILE B O   1 
ATOM   2068 C CB  . ILE B 1 173 ? 5.10268   -3.76377  9.86452   1.000 25.06785 ? 173 ILE B CB  1 
ATOM   2069 C CG1 . ILE B 1 173 ? 4.23126   -4.94387  9.42648   1.000 26.90698 ? 173 ILE B CG1 1 
ATOM   2070 C CG2 . ILE B 1 173 ? 4.27351   -2.60985  10.45186  1.000 34.19802 ? 173 ILE B CG2 1 
ATOM   2071 C CD1 . ILE B 1 173 ? 5.00217   -6.21036  9.16442   1.000 27.13929 ? 173 ILE B CD1 1 
ATOM   2072 N N   . ALA B 1 174 ? 5.43758   -3.62917  6.37335   1.000 19.94989 ? 174 ALA B N   1 
ATOM   2073 C CA  . ALA B 1 174 ? 4.72082   -3.36253  5.13301   1.000 17.16043 ? 174 ALA B CA  1 
ATOM   2074 C C   . ALA B 1 174 ? 3.29946   -3.88072  5.27052   1.000 18.84689 ? 174 ALA B C   1 
ATOM   2075 O O   . ALA B 1 174 ? 3.09676   -5.06155  5.56852   1.000 19.90031 ? 174 ALA B O   1 
ATOM   2076 C CB  . ALA B 1 174 ? 5.42199   -4.05916  3.96834   1.000 21.74193 ? 174 ALA B CB  1 
ATOM   2077 N N   . LEU B 1 175 ? 2.31952   -3.01260  5.03645   1.000 14.45858 ? 175 LEU B N   1 
ATOM   2078 C CA  . LEU B 1 175 ? 0.91857   -3.34663  5.25278   1.000 16.96501 ? 175 LEU B CA  1 
ATOM   2079 C C   . LEU B 1 175 ? 0.20046   -3.58028  3.92688   1.000 20.58017 ? 175 LEU B C   1 
ATOM   2080 O O   . LEU B 1 175 ? 0.67059   -3.17987  2.85704   1.000 18.46357 ? 175 LEU B O   1 
ATOM   2081 C CB  . LEU B 1 175 ? 0.21017   -2.24482  6.04815   1.000 17.67645 ? 175 LEU B CB  1 
ATOM   2082 C CG  . LEU B 1 175 ? 0.86679   -1.88527  7.37869   1.000 18.05201 ? 175 LEU B CG  1 
ATOM   2083 C CD1 . LEU B 1 175 ? 0.15006   -0.71083  8.04510   1.000 14.46624 ? 175 LEU B CD1 1 
ATOM   2084 C CD2 . LEU B 1 175 ? 0.93512   -3.10131  8.29451   1.000 19.22511 ? 175 LEU B CD2 1 
ATOM   2085 N N   . SER B 1 176 ? -0.97542  -4.20917  4.01898   1.000 15.11077 ? 176 SER B N   1 
ATOM   2086 C CA  . SER B 1 176 ? -1.68205  -4.74557  2.85796   1.000 14.50174 ? 176 SER B CA  1 
ATOM   2087 C C   . SER B 1 176 ? -2.71896  -3.74792  2.34716   1.000 15.40761 ? 176 SER B C   1 
ATOM   2088 O O   . SER B 1 176 ? -3.76213  -3.54779  2.97687   1.000 14.11683 ? 176 SER B O   1 
ATOM   2089 C CB  . SER B 1 176 ? -2.35114  -6.07067  3.21828   1.000 15.76228 ? 176 SER B CB  1 
ATOM   2090 O OG  . SER B 1 176 ? -3.16659  -6.53253  2.15939   1.000 14.84409 ? 176 SER B OG  1 
ATOM   2091 N N   . GLU B 1 177 ? -2.45569  -3.16045  1.17765   1.000 16.51241 ? 177 GLU B N   1 
ATOM   2092 C CA  . GLU B 1 177 ? -3.50671  -2.43273  0.47595   1.000 12.04665 ? 177 GLU B CA  1 
ATOM   2093 C C   . GLU B 1 177 ? -4.64683  -3.36754  0.11897   1.000 13.09861 ? 177 GLU B C   1 
ATOM   2094 O O   . GLU B 1 177 ? -5.81881  -2.97182  0.15243   1.000 14.04155 ? 177 GLU B O   1 
ATOM   2095 C CB  . GLU B 1 177 ? -2.95738  -1.81445  -0.80886  1.000 13.61605 ? 177 GLU B CB  1 
ATOM   2096 C CG  . GLU B 1 177 ? -1.99554  -0.67191  -0.60894  1.000 12.59653 ? 177 GLU B CG  1 
ATOM   2097 C CD  . GLU B 1 177 ? -0.55919  -1.12947  -0.53204  1.000 15.63235 ? 177 GLU B CD  1 
ATOM   2098 O OE1 . GLU B 1 177 ? -0.29044  -2.30390  -0.85143  1.000 18.70567 ? 177 GLU B OE1 1 
ATOM   2099 O OE2 . GLU B 1 177 ? 0.30297   -0.31515  -0.13575  1.000 15.01478 ? 177 GLU B OE2 1 
ATOM   2100 N N   . GLN B 1 178 ? -4.31636  -4.62163  -0.21664  1.000 13.75100 ? 178 GLN B N   1 
ATOM   2101 C CA  . GLN B 1 178 ? -5.31485  -5.54867  -0.74354  1.000 16.74581 ? 178 GLN B CA  1 
ATOM   2102 C C   . GLN B 1 178 ? -6.43667  -5.80487  0.25710   1.000 13.04984 ? 178 GLN B C   1 
ATOM   2103 O O   . GLN B 1 178 ? -7.60906  -5.89273  -0.12891  1.000 12.25267 ? 178 GLN B O   1 
ATOM   2104 C CB  . GLN B 1 178 ? -4.65032  -6.85825  -1.16433  1.000 15.66376 ? 178 GLN B CB  1 
ATOM   2105 C CG  . GLN B 1 178 ? -5.55156  -7.77761  -1.97164  1.000 12.64440 ? 178 GLN B CG  1 
ATOM   2106 C CD  . GLN B 1 178 ? -5.85260  -7.25570  -3.36231  1.000 16.39801 ? 178 GLN B CD  1 
ATOM   2107 O OE1 . GLN B 1 178 ? -4.97613  -6.74101  -4.05714  1.000 15.19543 ? 178 GLN B OE1 1 
ATOM   2108 N NE2 . GLN B 1 178 ? -7.10348  -7.38367  -3.77519  1.000 17.06902 ? 178 GLN B NE2 1 
ATOM   2109 N N   . GLU B 1 179 ? -6.10306  -5.92329  1.54562   1.000 13.22650 ? 179 GLU B N   1 
ATOM   2110 C CA  . GLU B 1 179 ? -7.14611  -6.12703  2.55022   1.000 15.88893 ? 179 GLU B CA  1 
ATOM   2111 C C   . GLU B 1 179 ? -8.14871  -4.98278  2.53240   1.000 14.92256 ? 179 GLU B C   1 
ATOM   2112 O O   . GLU B 1 179 ? -9.36408  -5.20664  2.54965   1.000 15.11910 ? 179 GLU B O   1 
ATOM   2113 C CB  . GLU B 1 179 ? -6.55465  -6.28519  3.95401   1.000 13.80639 ? 179 GLU B CB  1 
ATOM   2114 C CG  . GLU B 1 179 ? -7.65031  -6.45011  5.00552   1.000 16.59840 ? 179 GLU B CG  1 
ATOM   2115 C CD  . GLU B 1 179 ? -7.15069  -6.69292  6.42733   1.000 14.51950 ? 179 GLU B CD  1 
ATOM   2116 O OE1 . GLU B 1 179 ? -6.02509  -7.18996  6.61007   1.000 16.69278 ? 179 GLU B OE1 1 
ATOM   2117 O OE2 . GLU B 1 179 ? -7.90267  -6.38012  7.37400   1.000 17.16255 ? 179 GLU B OE2 1 
ATOM   2118 N N   . LEU B 1 180 ? -7.65524  -3.74392  2.52087   1.000 14.38657 ? 180 LEU B N   1 
ATOM   2119 C CA  . LEU B 1 180 ? -8.55041  -2.59729  2.42872   1.000 14.70536 ? 180 LEU B CA  1 
ATOM   2120 C C   . LEU B 1 180 ? -9.37067  -2.66030  1.14944   1.000 14.45155 ? 180 LEU B C   1 
ATOM   2121 O O   . LEU B 1 180 ? -10.59621 -2.47966  1.17233   1.000 14.16238 ? 180 LEU B O   1 
ATOM   2122 C CB  . LEU B 1 180 ? -7.74997  -1.29707  2.49464   1.000 14.08656 ? 180 LEU B CB  1 
ATOM   2123 C CG  . LEU B 1 180 ? -7.00441  -1.02322  3.80620   1.000 14.89877 ? 180 LEU B CG  1 
ATOM   2124 C CD1 . LEU B 1 180 ? -6.25345  0.29326   3.73762   1.000 14.08466 ? 180 LEU B CD1 1 
ATOM   2125 C CD2 . LEU B 1 180 ? -7.93125  -1.04779  5.00423   1.000 13.74712 ? 180 LEU B CD2 1 
ATOM   2126 N N   . LEU B 1 181 ? -8.70640  -2.93768  0.02302   1.000 12.00218 ? 181 LEU B N   1 
ATOM   2127 C CA  . LEU B 1 181 ? -9.39664  -2.97455  -1.26215  1.000 14.85369 ? 181 LEU B CA  1 
ATOM   2128 C C   . LEU B 1 181 ? -10.56022 -3.95435  -1.23468  1.000 16.28980 ? 181 LEU B C   1 
ATOM   2129 O O   . LEU B 1 181 ? -11.65611 -3.64747  -1.72511  1.000 13.85138 ? 181 LEU B O   1 
ATOM   2130 C CB  . LEU B 1 181 ? -8.40843  -3.37973  -2.35019  1.000 12.80929 ? 181 LEU B CB  1 
ATOM   2131 C CG  . LEU B 1 181 ? -8.92930  -3.41681  -3.78888  1.000 13.54991 ? 181 LEU B CG  1 
ATOM   2132 C CD1 . LEU B 1 181 ? -9.31577  -2.02046  -4.23039  1.000 17.85270 ? 181 LEU B CD1 1 
ATOM   2133 C CD2 . LEU B 1 181 ? -7.86499  -3.96571  -4.70675  1.000 14.05036 ? 181 LEU B CD2 1 
ATOM   2134 N N   . ASP B 1 182 ? -10.34314 -5.12837  -0.64403  1.000 14.10557 ? 182 ASP B N   1 
ATOM   2135 C CA  . ASP B 1 182 ? -11.31421 -6.21441  -0.65027  1.000 14.69822 ? 182 ASP B CA  1 
ATOM   2136 C C   . ASP B 1 182 ? -12.34480 -6.11746  0.46450   1.000 16.39442 ? 182 ASP B C   1 
ATOM   2137 O O   . ASP B 1 182 ? -13.47625 -6.58343  0.28683   1.000 16.84621 ? 182 ASP B O   1 
ATOM   2138 C CB  . ASP B 1 182 ? -10.59545 -7.55682  -0.50512  1.000 15.03315 ? 182 ASP B CB  1 
ATOM   2139 C CG  . ASP B 1 182 ? -9.71260  -7.88510  -1.69308  1.000 15.81784 ? 182 ASP B CG  1 
ATOM   2140 O OD1 . ASP B 1 182 ? -9.88861  -7.25468  -2.75706  1.000 17.74590 ? 182 ASP B OD1 1 
ATOM   2141 O OD2 . ASP B 1 182 ? -8.85826  -8.79604  -1.56560  1.000 17.86101 ? 182 ASP B OD2 1 
ATOM   2142 N N   . CYS B 1 183 ? -11.98596 -5.52758  1.60844   1.000 17.22097 ? 183 CYS B N   1 
ATOM   2143 C CA  . CYS B 1 183 ? -12.75917 -5.67668  2.83396   1.000 16.61490 ? 183 CYS B CA  1 
ATOM   2144 C C   . CYS B 1 183 ? -13.36316 -4.39780  3.38238   1.000 14.20381 ? 183 CYS B C   1 
ATOM   2145 O O   . CYS B 1 183 ? -14.24117 -4.48439  4.24525   1.000 17.49855 ? 183 CYS B O   1 
ATOM   2146 C CB  . CYS B 1 183 ? -11.88267 -6.26990  3.94979   1.000 15.49449 ? 183 CYS B CB  1 
ATOM   2147 S SG  . CYS B 1 183 ? -11.17027 -7.87495  3.56966   1.000 17.76159 ? 183 CYS B SG  1 
ATOM   2148 N N   . GLU B 1 184 ? -12.89760 -3.22548  2.96433   1.000 17.75016 ? 184 GLU B N   1 
ATOM   2149 C CA  . GLU B 1 184 ? -13.46585 -1.98269  3.47195   1.000 16.62502 ? 184 GLU B CA  1 
ATOM   2150 C C   . GLU B 1 184 ? -14.76640 -1.73259  2.71534   1.000 18.20715 ? 184 GLU B C   1 
ATOM   2151 O O   . GLU B 1 184 ? -14.74987 -1.42487  1.51829   1.000 20.23561 ? 184 GLU B O   1 
ATOM   2152 C CB  . GLU B 1 184 ? -12.46852 -0.84061  3.29203   1.000 13.45064 ? 184 GLU B CB  1 
ATOM   2153 C CG  . GLU B 1 184 ? -12.69369 0.30845   4.24972   1.000 14.11692 ? 184 GLU B CG  1 
ATOM   2154 C CD  . GLU B 1 184 ? -13.87973 1.15453   3.87299   1.000 17.30317 ? 184 GLU B CD  1 
ATOM   2155 O OE1 . GLU B 1 184 ? -13.84673 1.78830   2.80020   1.000 21.75275 ? 184 GLU B OE1 1 
ATOM   2156 O OE2 . GLU B 1 184 ? -14.86310 1.15237   4.62544   1.000 22.56850 ? 184 GLU B OE2 1 
ATOM   2157 N N   . ARG B 1 185 ? -15.88872 -1.80622  3.42547   1.000 19.25694 ? 185 ARG B N   1 
ATOM   2158 C CA  . ARG B 1 185 ? -17.19324 -1.94547  2.79448   1.000 18.34061 ? 185 ARG B CA  1 
ATOM   2159 C C   . ARG B 1 185 ? -17.86498 -0.62671  2.42895   1.000 18.61147 ? 185 ARG B C   1 
ATOM   2160 O O   . ARG B 1 185 ? -18.93905 -0.66189  1.82676   1.000 21.65284 ? 185 ARG B O   1 
ATOM   2161 C CB  . ARG B 1 185 ? -18.14456 -2.75311  3.68926   1.000 17.75035 ? 185 ARG B CB  1 
ATOM   2162 C CG  . ARG B 1 185 ? -17.78831 -4.23093  3.88572   1.000 19.29367 ? 185 ARG B CG  1 
ATOM   2163 C CD  . ARG B 1 185 ? -17.53181 -4.94167  2.56046   1.000 25.90503 ? 185 ARG B CD  1 
ATOM   2164 N NE  . ARG B 1 185 ? -17.19093 -6.34941  2.75572   1.000 30.58430 ? 185 ARG B NE  1 
ATOM   2165 C CZ  . ARG B 1 185 ? -16.92326 -7.20523  1.77627   1.000 25.58264 ? 185 ARG B CZ  1 
ATOM   2166 N NH1 . ARG B 1 185 ? -16.95083 -6.83396  0.50384   1.000 26.13067 ? 185 ARG B NH1 1 
ATOM   2167 N NH2 . ARG B 1 185 ? -16.61105 -8.46373  2.08142   1.000 28.15172 ? 185 ARG B NH2 1 
ATOM   2168 N N   . THR B 1 186 ? -17.30152 0.52452   2.79062   1.000 18.57383 ? 186 THR B N   1 
ATOM   2169 C CA  . THR B 1 186 ? -17.87417 1.78530   2.33181   1.000 19.24620 ? 186 THR B CA  1 
ATOM   2170 C C   . THR B 1 186 ? -17.30635 2.22914   0.99178   1.000 16.88336 ? 186 THR B C   1 
ATOM   2171 O O   . THR B 1 186 ? -17.83479 3.16655   0.38317   1.000 15.49452 ? 186 THR B O   1 
ATOM   2172 C CB  . THR B 1 186 ? -17.68768 2.89712   3.36748   1.000 14.20956 ? 186 THR B CB  1 
ATOM   2173 O OG1 . THR B 1 186 ? -16.32218 3.32768   3.37107   1.000 17.63509 ? 186 THR B OG1 1 
ATOM   2174 C CG2 . THR B 1 186 ? -18.05613 2.40176   4.73127   1.000 17.00163 ? 186 THR B CG2 1 
ATOM   2175 N N   . SER B 1 187 ? -16.24072 1.59408   0.52802   1.000 17.57201 ? 187 SER B N   1 
ATOM   2176 C CA  . SER B 1 187 ? -15.55277 2.02428   -0.67295  1.000 15.74582 ? 187 SER B CA  1 
ATOM   2177 C C   . SER B 1 187 ? -16.04860 1.22539   -1.87743  1.000 19.03249 ? 187 SER B C   1 
ATOM   2178 O O   . SER B 1 187 ? -16.94738 0.38562   -1.78044  1.000 18.74185 ? 187 SER B O   1 
ATOM   2179 C CB  . SER B 1 187 ? -14.04076 1.92942   -0.47643  1.000 17.20516 ? 187 SER B CB  1 
ATOM   2180 O OG  . SER B 1 187 ? -13.60818 2.84723   0.51634   1.000 16.41914 ? 187 SER B OG  1 
ATOM   2181 N N   . TYR B 1 188 ? -15.46004 1.50878   -3.03735  1.000 14.88241 ? 188 TYR B N   1 
ATOM   2182 C CA  . TYR B 1 188 ? -15.90742 0.94213   -4.30404  1.000 14.24033 ? 188 TYR B CA  1 
ATOM   2183 C C   . TYR B 1 188 ? -14.81345 0.11393   -4.97986  1.000 17.06798 ? 188 TYR B C   1 
ATOM   2184 O O   . TYR B 1 188 ? -14.77143 0.01289   -6.21084  1.000 17.78115 ? 188 TYR B O   1 
ATOM   2185 C CB  . TYR B 1 188 ? -16.42204 2.04292   -5.22981  1.000 20.01628 ? 188 TYR B CB  1 
ATOM   2186 C CG  . TYR B 1 188 ? -17.59678 2.84601   -4.68165  1.000 19.43245 ? 188 TYR B CG  1 
ATOM   2187 C CD1 . TYR B 1 188 ? -17.40504 3.83836   -3.72124  1.000 18.21406 ? 188 TYR B CD1 1 
ATOM   2188 C CD2 . TYR B 1 188 ? -18.88925 2.64792   -5.16190  1.000 17.20549 ? 188 TYR B CD2 1 
ATOM   2189 C CE1 . TYR B 1 188 ? -18.48024 4.58216   -3.23019  1.000 16.33159 ? 188 TYR B CE1 1 
ATOM   2190 C CE2 . TYR B 1 188 ? -19.96085 3.39270   -4.68450  1.000 16.12442 ? 188 TYR B CE2 1 
ATOM   2191 C CZ  . TYR B 1 188 ? -19.75265 4.35253   -3.71508  1.000 17.05751 ? 188 TYR B CZ  1 
ATOM   2192 O OH  . TYR B 1 188 ? -20.80890 5.09016   -3.23109  1.000 16.74841 ? 188 TYR B OH  1 
ATOM   2193 N N   . GLY B 1 189 ? -13.92481 -0.47882  -4.18471  1.000 18.41065 ? 189 GLY B N   1 
ATOM   2194 C CA  . GLY B 1 189 ? -12.87499 -1.31545  -4.74197  1.000 17.22864 ? 189 GLY B CA  1 
ATOM   2195 C C   . GLY B 1 189 ? -11.99801 -0.54479  -5.70837  1.000 16.47573 ? 189 GLY B C   1 
ATOM   2196 O O   . GLY B 1 189 ? -11.47352 0.52973   -5.39245  1.000 14.75573 ? 189 GLY B O   1 
ATOM   2197 N N   . CYS B 1 190 ? -11.84406 -1.08965  -6.91655  1.000 18.26428 ? 190 CYS B N   1 
ATOM   2198 C CA  . CYS B 1 190 ? -11.03435 -0.46736  -7.95929  1.000 19.13670 ? 190 CYS B CA  1 
ATOM   2199 C C   . CYS B 1 190 ? -11.71397 0.71340   -8.61324  1.000 17.70878 ? 190 CYS B C   1 
ATOM   2200 O O   . CYS B 1 190 ? -11.22006 1.21276   -9.62521  1.000 19.22512 ? 190 CYS B O   1 
ATOM   2201 C CB  . CYS B 1 190 ? -10.66606 -1.48378  -9.03957  1.000 19.91976 ? 190 CYS B CB  1 
ATOM   2202 S SG  . CYS B 1 190 ? -9.51435  -2.70775  -8.45614  1.000 16.39712 ? 190 CYS B SG  1 
ATOM   2203 N N   . LYS B 1 191 ? -12.84165 1.15889   -8.08720  1.000 19.18360 ? 191 LYS B N   1 
ATOM   2204 C CA  . LYS B 1 191 ? -13.51949 2.32276   -8.63277  1.000 20.70994 ? 191 LYS B CA  1 
ATOM   2205 C C   . LYS B 1 191 ? -13.56395 3.45099   -7.60573  1.000 20.71008 ? 191 LYS B C   1 
ATOM   2206 O O   . LYS B 1 191 ? -14.49157 4.26422   -7.59442  1.000 23.06381 ? 191 LYS B O   1 
ATOM   2207 C CB  . LYS B 1 191 ? -14.90700 1.92848   -9.14121  1.000 22.63522 ? 191 LYS B CB  1 
ATOM   2208 C CG  . LYS B 1 191 ? -14.82972 0.90500   -10.28507 1.000 22.76966 ? 191 LYS B CG  1 
ATOM   2209 C CD  . LYS B 1 191 ? -16.18286 0.55307   -10.87000 1.000 30.01876 ? 191 LYS B CD  1 
ATOM   2210 C CE  . LYS B 1 191 ? -16.60906 1.50846   -11.96508 1.000 25.73244 ? 191 LYS B CE  1 
ATOM   2211 N NZ  . LYS B 1 191 ? -17.94953 1.13081   -12.50641 1.000 24.12235 ? 191 LYS B NZ  1 
ATOM   2212 N N   . GLY B 1 192 ? -12.56262 3.49826   -6.73087  1.000 17.02344 ? 192 GLY B N   1 
ATOM   2213 C CA  . GLY B 1 192 ? -12.37543 4.58702   -5.79327  1.000 14.31618 ? 192 GLY B CA  1 
ATOM   2214 C C   . GLY B 1 192 ? -12.78120 4.21635   -4.37582  1.000 13.99149 ? 192 GLY B C   1 
ATOM   2215 O O   . GLY B 1 192 ? -13.37988 3.17135   -4.11003  1.000 16.96209 ? 192 GLY B O   1 
ATOM   2216 N N   . GLY B 1 193 ? -12.46037 5.10866   -3.44777  1.000 14.27252 ? 193 GLY B N   1 
ATOM   2217 C CA  . GLY B 1 193 ? -12.76133 4.83685   -2.05807  1.000 12.96799 ? 193 GLY B CA  1 
ATOM   2218 C C   . GLY B 1 193 ? -12.27086 5.92575   -1.13207  1.000 15.13926 ? 193 GLY B C   1 
ATOM   2219 O O   . GLY B 1 193 ? -11.92473 7.02654   -1.56770  1.000 19.24793 ? 193 GLY B O   1 
ATOM   2220 N N   . TYR B 1 194 ? -12.22693 5.59407   0.15959   1.000 12.96552 ? 194 TYR B N   1 
ATOM   2221 C CA  . TYR B 1 194 ? -12.10145 6.57643   1.23256   1.000 14.77809 ? 194 TYR B CA  1 
ATOM   2222 C C   . TYR B 1 194 ? -10.96163 6.17256   2.15845   1.000 17.04985 ? 194 TYR B C   1 
ATOM   2223 O O   . TYR B 1 194 ? -11.04581 5.14308   2.83744   1.000 18.36860 ? 194 TYR B O   1 
ATOM   2224 C CB  . TYR B 1 194 ? -13.40271 6.65078   2.04767   1.000 15.91227 ? 194 TYR B CB  1 
ATOM   2225 C CG  . TYR B 1 194 ? -14.61950 7.04024   1.24463   1.000 14.80745 ? 194 TYR B CG  1 
ATOM   2226 C CD1 . TYR B 1 194 ? -14.91666 8.37395   1.00950   1.000 15.19216 ? 194 TYR B CD1 1 
ATOM   2227 C CD2 . TYR B 1 194 ? -15.47008 6.07254   0.71712   1.000 16.41201 ? 194 TYR B CD2 1 
ATOM   2228 C CE1 . TYR B 1 194 ? -16.02049 8.74027   0.27268   1.000 16.11168 ? 194 TYR B CE1 1 
ATOM   2229 C CE2 . TYR B 1 194 ? -16.57606 6.42402   -0.03061  1.000 15.40050 ? 194 TYR B CE2 1 
ATOM   2230 C CZ  . TYR B 1 194 ? -16.84679 7.76664   -0.24564  1.000 16.48228 ? 194 TYR B CZ  1 
ATOM   2231 O OH  . TYR B 1 194 ? -17.94587 8.14445   -0.98201  1.000 20.39979 ? 194 TYR B OH  1 
ATOM   2232 N N   . TYR B 1 195 ? -9.90337  6.98650   2.20997   1.000 17.89933 ? 195 TYR B N   1 
ATOM   2233 C CA  . TYR B 1 195 ? -8.85577  6.70756   3.18480   1.000 15.04885 ? 195 TYR B CA  1 
ATOM   2234 C C   . TYR B 1 195 ? -9.30556  6.98155   4.61803   1.000 15.89184 ? 195 TYR B C   1 
ATOM   2235 O O   . TYR B 1 195 ? -8.83223  6.31410   5.53625   1.000 13.00569 ? 195 TYR B O   1 
ATOM   2236 C CB  . TYR B 1 195 ? -7.53875  7.40221   2.83022   1.000 16.24926 ? 195 TYR B CB  1 
ATOM   2237 C CG  . TYR B 1 195 ? -7.65900  8.83316   2.34953   1.000 15.81271 ? 195 TYR B CG  1 
ATOM   2238 C CD1 . TYR B 1 195 ? -7.84025  9.88068   3.24784   1.000 16.89212 ? 195 TYR B CD1 1 
ATOM   2239 C CD2 . TYR B 1 195 ? -7.55743  9.13687   0.99571   1.000 16.78689 ? 195 TYR B CD2 1 
ATOM   2240 C CE1 . TYR B 1 195 ? -7.94248  11.19260  2.80355   1.000 15.49118 ? 195 TYR B CE1 1 
ATOM   2241 C CE2 . TYR B 1 195 ? -7.65682  10.44223  0.54369   1.000 17.83812 ? 195 TYR B CE2 1 
ATOM   2242 C CZ  . TYR B 1 195 ? -7.84917  11.46320  1.45077   1.000 16.52878 ? 195 TYR B CZ  1 
ATOM   2243 O OH  . TYR B 1 195 ? -7.95081  12.75661  1.00202   1.000 19.48784 ? 195 TYR B OH  1 
ATOM   2244 N N   . THR B 1 196 ? -10.22620 7.92999   4.83371   1.000 15.70516 ? 196 THR B N   1 
ATOM   2245 C CA  . THR B 1 196 ? -10.72766 8.16304   6.18838   1.000 15.02040 ? 196 THR B CA  1 
ATOM   2246 C C   . THR B 1 196 ? -11.42137 6.91919   6.72341   1.000 14.91733 ? 196 THR B C   1 
ATOM   2247 O O   . THR B 1 196 ? -11.20509 6.51159   7.87049   1.000 15.68427 ? 196 THR B O   1 
ATOM   2248 C CB  . THR B 1 196 ? -11.67985 9.36423   6.22643   1.000 15.31074 ? 196 THR B CB  1 
ATOM   2249 O OG1 . THR B 1 196 ? -12.73467 9.18340   5.27551   1.000 19.07378 ? 196 THR B OG1 1 
ATOM   2250 C CG2 . THR B 1 196 ? -10.94243 10.64545  5.90257   1.000 15.61029 ? 196 THR B CG2 1 
ATOM   2251 N N   . ASP B 1 197 ? -12.29635 6.32376   5.90861   1.000 16.04448 ? 197 ASP B N   1 
ATOM   2252 C CA  . ASP B 1 197 ? -12.99227 5.11237   6.32669   1.000 12.70686 ? 197 ASP B CA  1 
ATOM   2253 C C   . ASP B 1 197 ? -12.03754 3.92833   6.40808   1.000 16.35005 ? 197 ASP B C   1 
ATOM   2254 O O   . ASP B 1 197 ? -12.24295 3.01619   7.22213   1.000 16.57934 ? 197 ASP B O   1 
ATOM   2255 C CB  . ASP B 1 197 ? -14.14582 4.83358   5.36411   1.000 16.95792 ? 197 ASP B CB  1 
ATOM   2256 C CG  . ASP B 1 197 ? -15.15319 5.96746   5.32554   1.000 13.99343 ? 197 ASP B CG  1 
ATOM   2257 O OD1 . ASP B 1 197 ? -15.25803 6.71685   6.31920   1.000 15.79655 ? 197 ASP B OD1 1 
ATOM   2258 O OD2 . ASP B 1 197 ? -15.84082 6.11662   4.29533   1.000 17.74330 ? 197 ASP B OD2 1 
ATOM   2259 N N   . ALA B 1 198 ? -10.98279 3.93478   5.58957   1.000 14.22853 ? 198 ALA B N   1 
ATOM   2260 C CA  . ALA B 1 198 ? -9.93347  2.93145   5.74071   1.000 14.88605 ? 198 ALA B CA  1 
ATOM   2261 C C   . ALA B 1 198 ? -9.27855  3.04135   7.11089   1.000 15.14899 ? 198 ALA B C   1 
ATOM   2262 O O   . ALA B 1 198 ? -9.02514  2.02601   7.76700   1.000 15.68186 ? 198 ALA B O   1 
ATOM   2263 C CB  . ALA B 1 198 ? -8.89881  3.07803   4.62405   1.000 14.55938 ? 198 ALA B CB  1 
ATOM   2264 N N   . PHE B 1 199 ? -9.02794  4.27078   7.57488   1.000 13.50356 ? 199 PHE B N   1 
ATOM   2265 C CA  . PHE B 1 199 ? -8.50111  4.45014   8.92537   1.000 15.49288 ? 199 PHE B CA  1 
ATOM   2266 C C   . PHE B 1 199 ? -9.46520  3.89607   9.96331   1.000 16.94907 ? 199 PHE B C   1 
ATOM   2267 O O   . PHE B 1 199 ? -9.04475  3.25789   10.93826  1.000 14.62015 ? 199 PHE B O   1 
ATOM   2268 C CB  . PHE B 1 199 ? -8.26152  5.93230   9.20166   1.000 15.86794 ? 199 PHE B CB  1 
ATOM   2269 C CG  . PHE B 1 199 ? -7.17556  6.54287   8.37008   1.000 15.52275 ? 199 PHE B CG  1 
ATOM   2270 C CD1 . PHE B 1 199 ? -6.08252  5.79161   7.96186   1.000 13.35715 ? 199 PHE B CD1 1 
ATOM   2271 C CD2 . PHE B 1 199 ? -7.23825  7.87676   8.01298   1.000 13.04156 ? 199 PHE B CD2 1 
ATOM   2272 C CE1 . PHE B 1 199 ? -5.07396  6.36285   7.20507   1.000 14.14077 ? 199 PHE B CE1 1 
ATOM   2273 C CE2 . PHE B 1 199 ? -6.23384  8.45067   7.25286   1.000 15.74031 ? 199 PHE B CE2 1 
ATOM   2274 C CZ  . PHE B 1 199 ? -5.14907  7.68778   6.85535   1.000 14.26095 ? 199 PHE B CZ  1 
ATOM   2275 N N   . ALA B 1 200 ? -10.76168 4.16967   9.78669   1.000 12.93548 ? 200 ALA B N   1 
ATOM   2276 C CA  . ALA B 1 200 ? -11.77020 3.65338   10.70222  1.000 14.49485 ? 200 ALA B CA  1 
ATOM   2277 C C   . ALA B 1 200 ? -11.78617 2.13319   10.69715  1.000 15.04739 ? 200 ALA B C   1 
ATOM   2278 O O   . ALA B 1 200 ? -11.92655 1.50334   11.75042  1.000 15.26116 ? 200 ALA B O   1 
ATOM   2279 C CB  . ALA B 1 200 ? -13.14195 4.21078   10.32432  1.000 16.42421 ? 200 ALA B CB  1 
ATOM   2280 N N   . TYR B 1 201 ? -11.64542 1.53214   9.51406   1.000 14.68622 ? 201 TYR B N   1 
ATOM   2281 C CA  . TYR B 1 201 ? -11.61319 0.07689   9.38891   1.000 16.04211 ? 201 TYR B CA  1 
ATOM   2282 C C   . TYR B 1 201 ? -10.43698 -0.52058  10.15220  1.000 16.70934 ? 201 TYR B C   1 
ATOM   2283 O O   . TYR B 1 201 ? -10.58807 -1.51602  10.86755  1.000 16.87171 ? 201 TYR B O   1 
ATOM   2284 C CB  . TYR B 1 201 ? -11.54519 -0.30638  7.90640   1.000 14.84922 ? 201 TYR B CB  1 
ATOM   2285 C CG  . TYR B 1 201 ? -11.26577 -1.76994  7.64026   1.000 12.67327 ? 201 TYR B CG  1 
ATOM   2286 C CD1 . TYR B 1 201 ? -9.96899  -2.26728  7.67134   1.000 14.45200 ? 201 TYR B CD1 1 
ATOM   2287 C CD2 . TYR B 1 201 ? -12.29499 -2.64713  7.32988   1.000 15.17712 ? 201 TYR B CD2 1 
ATOM   2288 C CE1 . TYR B 1 201 ? -9.70697  -3.59041  7.43194   1.000 13.92366 ? 201 TYR B CE1 1 
ATOM   2289 C CE2 . TYR B 1 201 ? -12.04109 -3.97954  7.07650   1.000 15.82320 ? 201 TYR B CE2 1 
ATOM   2290 C CZ  . TYR B 1 201 ? -10.74258 -4.44635  7.13566   1.000 17.92644 ? 201 TYR B CZ  1 
ATOM   2291 O OH  . TYR B 1 201 ? -10.46143 -5.77428  6.89446   1.000 17.50396 ? 201 TYR B OH  1 
ATOM   2292 N N   . VAL B 1 202 ? -9.24479  0.05090   9.98453   1.000 16.69063 ? 202 VAL B N   1 
ATOM   2293 C CA  . VAL B 1 202 ? -8.07810  -0.49014  10.67413  1.000 14.28184 ? 202 VAL B CA  1 
ATOM   2294 C C   . VAL B 1 202 ? -8.23740  -0.36633  12.18340  1.000 12.65054 ? 202 VAL B C   1 
ATOM   2295 O O   . VAL B 1 202 ? -7.83822  -1.26010  12.94010  1.000 15.99721 ? 202 VAL B O   1 
ATOM   2296 C CB  . VAL B 1 202 ? -6.79190  0.18916   10.17371  1.000 15.01220 ? 202 VAL B CB  1 
ATOM   2297 C CG1 . VAL B 1 202 ? -5.59931  -0.27756  10.99561  1.000 12.08228 ? 202 VAL B CG1 1 
ATOM   2298 C CG2 . VAL B 1 202 ? -6.58970  -0.09620  8.68483   1.000 15.80768 ? 202 VAL B CG2 1 
ATOM   2299 N N   . ALA B 1 203 ? -8.83333  0.73658   12.64755  1.000 14.59137 ? 203 ALA B N   1 
ATOM   2300 C CA  . ALA B 1 203 ? -9.01781  0.91729   14.07955  1.000 14.55086 ? 203 ALA B CA  1 
ATOM   2301 C C   . ALA B 1 203 ? -9.97914  -0.11758  14.64005  1.000 16.53774 ? 203 ALA B C   1 
ATOM   2302 O O   . ALA B 1 203 ? -9.81079  -0.57610  15.77662  1.000 18.08098 ? 203 ALA B O   1 
ATOM   2303 C CB  . ALA B 1 203 ? -9.51050  2.33729   14.36244  1.000 14.96095 ? 203 ALA B CB  1 
ATOM   2304 N N   . LYS B 1 204 ? -10.96595 -0.52652  13.84180  1.000 17.13545 ? 204 LYS B N   1 
ATOM   2305 C CA  . LYS B 1 204 ? -12.00133 -1.43917  14.30065  1.000 16.92306 ? 204 LYS B CA  1 
ATOM   2306 C C   . LYS B 1 204 ? -11.60795 -2.88888  14.12411  1.000 16.49584 ? 204 LYS B C   1 
ATOM   2307 O O   . LYS B 1 204 ? -11.98185 -3.73132  14.95661  1.000 17.73212 ? 204 LYS B O   1 
ATOM   2308 C CB  . LYS B 1 204 ? -13.27257 -1.24702  13.47751  1.000 19.05362 ? 204 LYS B CB  1 
ATOM   2309 C CG  . LYS B 1 204 ? -14.07856 -0.00096  13.78192  1.000 27.85573 ? 204 LYS B CG  1 
ATOM   2310 C CD  . LYS B 1 204 ? -15.22255 0.08667   12.77011  1.000 31.03155 ? 204 LYS B CD  1 
ATOM   2311 C CE  . LYS B 1 204 ? -15.79714 1.48088   12.60540  1.000 35.69867 ? 204 LYS B CE  1 
ATOM   2312 N NZ  . LYS B 1 204 ? -16.06690 2.14378   13.89137  1.000 40.29988 ? 204 LYS B NZ  1 
ATOM   2313 N N   . LYS B 1 205 ? -10.86815 -3.19074  13.04931  1.000 17.10817 ? 205 LYS B N   1 
ATOM   2314 C CA  . LYS B 1 205 ? -10.62016 -4.55719  12.62290  1.000 18.75714 ? 205 LYS B CA  1 
ATOM   2315 C C   . LYS B 1 205 ? -9.15254  -4.94659  12.56193  1.000 16.06642 ? 205 LYS B C   1 
ATOM   2316 O O   . LYS B 1 205 ? -8.86245  -6.13992  12.42978  1.000 17.30556 ? 205 LYS B O   1 
ATOM   2317 C CB  . LYS B 1 205 ? -11.23974 -4.79325  11.23506  1.000 19.47088 ? 205 LYS B CB  1 
ATOM   2318 C CG  . LYS B 1 205 ? -12.76104 -4.73365  11.19824  1.000 23.31351 ? 205 LYS B CG  1 
ATOM   2319 C CD  . LYS B 1 205 ? -13.30123 -5.41049  9.93612   1.000 26.88307 ? 205 LYS B CD  1 
ATOM   2320 C CE  . LYS B 1 205 ? -14.81633 -5.24840  9.81092   1.000 35.54640 ? 205 LYS B CE  1 
ATOM   2321 N NZ  . LYS B 1 205 ? -15.18633 -3.98817  9.07909   1.000 31.53521 ? 205 LYS B NZ  1 
ATOM   2322 N N   . GLY B 1 206 ? -8.22430  -3.99538  12.64854  1.000 16.39609 ? 206 GLY B N   1 
ATOM   2323 C CA  . GLY B 1 206 ? -6.82396  -4.30017  12.42443  1.000 14.22051 ? 206 GLY B CA  1 
ATOM   2324 C C   . GLY B 1 206 ? -6.51711  -4.52614  10.95505  1.000 15.60097 ? 206 GLY B C   1 
ATOM   2325 O O   . GLY B 1 206 ? -7.43729  -4.58869  10.13056  1.000 16.13776 ? 206 GLY B O   1 
ATOM   2326 N N   . LEU B 1 207 ? -5.23111  -4.63957  10.61019  1.000 13.97900 ? 207 LEU B N   1 
ATOM   2327 C CA  . LEU B 1 207 ? -4.79496  -4.78497  9.22449   1.000 13.56570 ? 207 LEU B CA  1 
ATOM   2328 C C   . LEU B 1 207 ? -3.65862  -5.79520  9.17109   1.000 14.04097 ? 207 LEU B C   1 
ATOM   2329 O O   . LEU B 1 207 ? -2.80623  -5.81282  10.05896  1.000 15.09389 ? 207 LEU B O   1 
ATOM   2330 C CB  . LEU B 1 207 ? -4.31845  -3.43290  8.64839   1.000 14.89432 ? 207 LEU B CB  1 
ATOM   2331 C CG  . LEU B 1 207 ? -3.95558  -3.32073  7.16206   1.000 14.82016 ? 207 LEU B CG  1 
ATOM   2332 C CD1 . LEU B 1 207 ? -5.09027  -3.77691  6.26251   1.000 12.87753 ? 207 LEU B CD1 1 
ATOM   2333 C CD2 . LEU B 1 207 ? -3.54258  -1.88787  6.82133   1.000 12.65139 ? 207 LEU B CD2 1 
ATOM   2334 N N   . THR B 1 208 ? -3.66281  -6.65649  8.15475   1.000 13.83782 ? 208 THR B N   1 
ATOM   2335 C CA  . THR B 1 208 ? -2.57704  -7.61420  8.00342   1.000 13.66898 ? 208 THR B CA  1 
ATOM   2336 C C   . THR B 1 208 ? -1.42250  -7.02919  7.19343   1.000 13.96606 ? 208 THR B C   1 
ATOM   2337 O O   . THR B 1 208 ? -1.46978  -5.89722  6.71189   1.000 15.82576 ? 208 THR B O   1 
ATOM   2338 C CB  . THR B 1 208 ? -3.05329  -8.91748  7.37592   1.000 16.09352 ? 208 THR B CB  1 
ATOM   2339 O OG1 . THR B 1 208 ? -2.03368  -9.91578  7.55334   1.000 17.65549 ? 208 THR B OG1 1 
ATOM   2340 C CG2 . THR B 1 208 ? -3.33515  -8.72700  5.89271   1.000 16.26197 ? 208 THR B CG2 1 
ATOM   2341 N N   . SER B 1 209 ? -0.37252  -7.82264  7.03893   1.000 15.29248 ? 209 SER B N   1 
ATOM   2342 C CA  . SER B 1 209 ? 0.85036   -7.37637  6.39363   1.000 17.99582 ? 209 SER B CA  1 
ATOM   2343 C C   . SER B 1 209 ? 0.78748   -7.56995  4.88028   1.000 18.72467 ? 209 SER B C   1 
ATOM   2344 O O   . SER B 1 209 ? 0.03998   -8.40594  4.36429   1.000 19.12331 ? 209 SER B O   1 
ATOM   2345 C CB  . SER B 1 209 ? 2.04717   -8.14592  6.95259   1.000 18.07674 ? 209 SER B CB  1 
ATOM   2346 O OG  . SER B 1 209 ? 1.96616   -9.51458  6.61121   1.000 18.29074 ? 209 SER B OG  1 
ATOM   2347 N N   . ARG B 1 210 ? 1.60925   -6.78494  4.16898   1.000 17.89520 ? 210 ARG B N   1 
ATOM   2348 C CA  A ARG B 1 210 ? 1.71788   -6.93843  2.72022   0.523 19.00142 ? 210 ARG B CA  1 
ATOM   2349 C CA  B ARG B 1 210 ? 1.70049   -6.94367  2.72161   0.477 18.99714 ? 210 ARG B CA  1 
ATOM   2350 C C   . ARG B 1 210 ? 2.15578   -8.35095  2.35167   1.000 20.90779 ? 210 ARG B C   1 
ATOM   2351 O O   . ARG B 1 210 ? 1.64840   -8.94139  1.39053   1.000 20.68017 ? 210 ARG B O   1 
ATOM   2352 C CB  A ARG B 1 210 ? 2.69829   -5.90299  2.15376   0.523 18.14158 ? 210 ARG B CB  1 
ATOM   2353 C CB  B ARG B 1 210 ? 2.62514   -5.88088  2.11437   0.477 18.16474 ? 210 ARG B CB  1 
ATOM   2354 C CG  A ARG B 1 210 ? 3.01590   -6.07661  0.66453   0.523 19.31322 ? 210 ARG B CG  1 
ATOM   2355 C CG  B ARG B 1 210 ? 2.74731   -5.97441  0.59144   0.477 19.33539 ? 210 ARG B CG  1 
ATOM   2356 C CD  A ARG B 1 210 ? 3.98573   -5.01068  0.13920   0.523 18.17195 ? 210 ARG B CD  1 
ATOM   2357 C CD  B ARG B 1 210 ? 3.39756   -4.74158  -0.04737  0.477 19.13175 ? 210 ARG B CD  1 
ATOM   2358 N NE  A ARG B 1 210 ? 5.30181   -5.08647  0.76375   0.523 18.97507 ? 210 ARG B NE  1 
ATOM   2359 N NE  B ARG B 1 210 ? 2.53268   -4.17454  -1.07730  0.477 20.56928 ? 210 ARG B NE  1 
ATOM   2360 C CZ  A ARG B 1 210 ? 6.36933   -4.42161  0.34314   0.523 16.45583 ? 210 ARG B CZ  1 
ATOM   2361 C CZ  B ARG B 1 210 ? 2.95404   -3.54510  -2.16653  0.477 15.84033 ? 210 ARG B CZ  1 
ATOM   2362 N NH1 A ARG B 1 210 ? 6.32017   -3.63987  -0.72113  0.523 17.00391 ? 210 ARG B NH1 1 
ATOM   2363 N NH1 B ARG B 1 210 ? 4.24445   -3.37817  -2.41606  0.477 17.32307 ? 210 ARG B NH1 1 
ATOM   2364 N NH2 A ARG B 1 210 ? 7.51378   -4.54487  1.00736   0.523 18.13733 ? 210 ARG B NH2 1 
ATOM   2365 N NH2 B ARG B 1 210 ? 2.05547   -3.07944  -3.03332  0.477 14.05468 ? 210 ARG B NH2 1 
ATOM   2366 N N   . GLU B 1 211 ? 3.10045   -8.91245  3.10902   1.000 19.95697 ? 211 GLU B N   1 
ATOM   2367 C CA  . GLU B 1 211 ? 3.56841   -10.26057 2.81012   1.000 19.71636 ? 211 GLU B CA  1 
ATOM   2368 C C   . GLU B 1 211 ? 2.43399   -11.28125 2.90395   1.000 21.45383 ? 211 GLU B C   1 
ATOM   2369 O O   . GLU B 1 211 ? 2.31954   -12.16876 2.05240   1.000 22.36794 ? 211 GLU B O   1 
ATOM   2370 C CB  . GLU B 1 211 ? 4.70864   -10.63484 3.75483   1.000 23.84358 ? 211 GLU B CB  1 
ATOM   2371 C CG  . GLU B 1 211 ? 4.90716   -12.12520 3.87569   1.000 29.55994 ? 211 GLU B CG  1 
ATOM   2372 C CD  . GLU B 1 211 ? 5.87587   -12.49778 4.96487   1.000 40.72498 ? 211 GLU B CD  1 
ATOM   2373 O OE1 . GLU B 1 211 ? 6.89970   -13.13985 4.63865   1.000 44.53662 ? 211 GLU B OE1 1 
ATOM   2374 O OE2 . GLU B 1 211 ? 5.61254   -12.15238 6.14147   1.000 39.43169 ? 211 GLU B OE2 1 
ATOM   2375 N N   . LYS B 1 212 ? 1.56925   -11.15924 3.91712   1.000 19.29333 ? 212 LYS B N   1 
ATOM   2376 C CA  . LYS B 1 212 ? 0.48442   -12.12575 4.10419   1.000 20.32377 ? 212 LYS B CA  1 
ATOM   2377 C C   . LYS B 1 212 ? -0.65156  -11.96478 3.10197   1.000 21.00956 ? 212 LYS B C   1 
ATOM   2378 O O   . LYS B 1 212 ? -1.38617  -12.92505 2.85901   1.000 20.79013 ? 212 LYS B O   1 
ATOM   2379 C CB  . LYS B 1 212 ? -0.10203  -12.01949 5.51176   1.000 19.77201 ? 212 LYS B CB  1 
ATOM   2380 C CG  . LYS B 1 212 ? 0.67404   -12.73585 6.59964   1.000 19.51414 ? 212 LYS B CG  1 
ATOM   2381 C CD  . LYS B 1 212 ? 0.14444   -12.31942 7.96819   1.000 21.91740 ? 212 LYS B CD  1 
ATOM   2382 C CE  . LYS B 1 212 ? 0.74859   -13.15632 9.06570   1.000 28.13505 ? 212 LYS B CE  1 
ATOM   2383 N NZ  . LYS B 1 212 ? 0.38875   -14.59428 8.87317   1.000 36.10394 ? 212 LYS B NZ  1 
ATOM   2384 N N   . TYR B 1 213 ? -0.82986  -10.77581 2.53461   1.000 18.42137 ? 213 TYR B N   1 
ATOM   2385 C CA  . TYR B 1 213 ? -1.99741  -10.47084 1.71027   1.000 17.50767 ? 213 TYR B CA  1 
ATOM   2386 C C   . TYR B 1 213 ? -1.55050  -9.47692  0.64311   1.000 17.71979 ? 213 TYR B C   1 
ATOM   2387 O O   . TYR B 1 213 ? -1.86445  -8.28240  0.70083   1.000 16.62707 ? 213 TYR B O   1 
ATOM   2388 C CB  . TYR B 1 213 ? -3.10208  -9.89648  2.59390   1.000 16.62138 ? 213 TYR B CB  1 
ATOM   2389 C CG  . TYR B 1 213 ? -4.52637  -9.89666  2.07609   1.000 14.93484 ? 213 TYR B CG  1 
ATOM   2390 C CD1 . TYR B 1 213 ? -4.82974  -10.12465 0.73604   1.000 16.40569 ? 213 TYR B CD1 1 
ATOM   2391 C CD2 . TYR B 1 213 ? -5.57343  -9.63442  2.94783   1.000 15.21034 ? 213 TYR B CD2 1 
ATOM   2392 C CE1 . TYR B 1 213 ? -6.15156  -10.10693 0.28714   1.000 14.82548 ? 213 TYR B CE1 1 
ATOM   2393 C CE2 . TYR B 1 213 ? -6.88180  -9.60473  2.51071   1.000 15.23503 ? 213 TYR B CE2 1 
ATOM   2394 C CZ  . TYR B 1 213 ? -7.16950  -9.83450  1.18167   1.000 18.33141 ? 213 TYR B CZ  1 
ATOM   2395 O OH  . TYR B 1 213 ? -8.48787  -9.80503  0.76448   1.000 19.29288 ? 213 TYR B OH  1 
ATOM   2396 N N   . PRO B 1 214 ? -0.79794  -9.94297  -0.34895  1.000 15.96540 ? 214 PRO B N   1 
ATOM   2397 C CA  . PRO B 1 214 ? -0.18156  -9.01693  -1.30013  1.000 19.79830 ? 214 PRO B CA  1 
ATOM   2398 C C   . PRO B 1 214 ? -1.19570  -8.45089  -2.28006  1.000 17.87395 ? 214 PRO B C   1 
ATOM   2399 O O   . PRO B 1 214 ? -2.29022  -8.98290  -2.47149  1.000 19.53299 ? 214 PRO B O   1 
ATOM   2400 C CB  . PRO B 1 214 ? 0.86245   -9.88007  -2.01575  1.000 18.74579 ? 214 PRO B CB  1 
ATOM   2401 C CG  . PRO B 1 214 ? 0.34526   -11.26305 -1.89343  1.000 22.01052 ? 214 PRO B CG  1 
ATOM   2402 C CD  . PRO B 1 214 ? -0.34731  -11.32816 -0.55844  1.000 17.43344 ? 214 PRO B CD  1 
ATOM   2403 N N   . TYR B 1 215 ? -0.79650  -7.34591  -2.90844  1.000 18.83271 ? 215 TYR B N   1 
ATOM   2404 C CA  . TYR B 1 215 ? -1.64574  -6.63112  -3.84929  1.000 16.93744 ? 215 TYR B CA  1 
ATOM   2405 C C   . TYR B 1 215 ? -1.68212  -7.38538  -5.17116  1.000 22.17042 ? 215 TYR B C   1 
ATOM   2406 O O   . TYR B 1 215 ? -0.63206  -7.70495  -5.74177  1.000 21.41407 ? 215 TYR B O   1 
ATOM   2407 C CB  . TYR B 1 215 ? -1.07111  -5.23113  -4.06491  1.000 18.39815 ? 215 TYR B CB  1 
ATOM   2408 C CG  . TYR B 1 215 ? -1.91059  -4.31251  -4.91954  1.000 18.19413 ? 215 TYR B CG  1 
ATOM   2409 C CD1 . TYR B 1 215 ? -3.17517  -3.91021  -4.50961  1.000 18.15927 ? 215 TYR B CD1 1 
ATOM   2410 C CD2 . TYR B 1 215 ? -1.42921  -3.82915  -6.12437  1.000 16.09675 ? 215 TYR B CD2 1 
ATOM   2411 C CE1 . TYR B 1 215 ? -3.93845  -3.06551  -5.28171  1.000 14.01877 ? 215 TYR B CE1 1 
ATOM   2412 C CE2 . TYR B 1 215 ? -2.18695  -2.97817  -6.90312  1.000 16.89591 ? 215 TYR B CE2 1 
ATOM   2413 C CZ  . TYR B 1 215 ? -3.43928  -2.60279  -6.47644  1.000 15.83043 ? 215 TYR B CZ  1 
ATOM   2414 O OH  . TYR B 1 215 ? -4.19085  -1.75948  -7.25131  1.000 16.73644 ? 215 TYR B OH  1 
ATOM   2415 N N   . ILE B 1 216 ? -2.89221  -7.66301  -5.66056  1.000 18.89551 ? 216 ILE B N   1 
ATOM   2416 C CA  . ILE B 1 216 ? -3.08880  -8.43966  -6.88099  1.000 16.28690 ? 216 ILE B CA  1 
ATOM   2417 C C   . ILE B 1 216 ? -3.65142  -7.60138  -8.02170  1.000 15.14947 ? 216 ILE B C   1 
ATOM   2418 O O   . ILE B 1 216 ? -4.06802  -8.15517  -9.04268  1.000 17.88508 ? 216 ILE B O   1 
ATOM   2419 C CB  . ILE B 1 216 ? -3.93687  -9.68946  -6.61834  1.000 18.47327 ? 216 ILE B CB  1 
ATOM   2420 C CG1 . ILE B 1 216 ? -5.32970  -9.27586  -6.15650  1.000 15.54581 ? 216 ILE B CG1 1 
ATOM   2421 C CG2 . ILE B 1 216 ? -3.27675  -10.53504 -5.54550  1.000 19.99127 ? 216 ILE B CG2 1 
ATOM   2422 C CD1 . ILE B 1 216 ? -6.27850  -10.43670 -5.98214  1.000 21.41700 ? 216 ILE B CD1 1 
ATOM   2423 N N   . PHE B 1 217 ? -3.66045  -6.27587  -7.88260  1.000 18.17832 ? 217 PHE B N   1 
ATOM   2424 C CA  . PHE B 1 217 ? -3.99392  -5.31774  -8.93762  1.000 16.32012 ? 217 PHE B CA  1 
ATOM   2425 C C   . PHE B 1 217 ? -5.47161  -5.26242  -9.30944  1.000 17.63099 ? 217 PHE B C   1 
ATOM   2426 O O   . PHE B 1 217 ? -5.83469  -4.59296  -10.28925 1.000 15.29188 ? 217 PHE B O   1 
ATOM   2427 C CB  . PHE B 1 217 ? -3.08059  -5.45071  -10.16156 1.000 16.40560 ? 217 PHE B CB  1 
ATOM   2428 C CG  . PHE B 1 217 ? -1.66739  -5.05557  -9.87398  1.000 15.75888 ? 217 PHE B CG  1 
ATOM   2429 C CD1 . PHE B 1 217 ? -0.77673  -5.96977  -9.33433  1.000 19.27141 ? 217 PHE B CD1 1 
ATOM   2430 C CD2 . PHE B 1 217 ? -1.24016  -3.75591  -10.09975 1.000 18.24951 ? 217 PHE B CD2 1 
ATOM   2431 C CE1 . PHE B 1 217 ? 0.52575   -5.59984  -9.04180  1.000 19.40394 ? 217 PHE B CE1 1 
ATOM   2432 C CE2 . PHE B 1 217 ? 0.06056   -3.37617  -9.80890  1.000 20.68112 ? 217 PHE B CE2 1 
ATOM   2433 C CZ  . PHE B 1 217 ? 0.94082   -4.29951  -9.27327  1.000 20.52123 ? 217 PHE B CZ  1 
ATOM   2434 N N   . GLN B 1 218 ? -6.33381  -5.91879  -8.54023  1.000 15.43036 ? 218 GLN B N   1 
ATOM   2435 C CA  . GLN B 1 218 ? -7.77902  -5.85376  -8.70908  1.000 16.49661 ? 218 GLN B CA  1 
ATOM   2436 C C   . GLN B 1 218 ? -8.42620  -6.33354  -7.42061  1.000 17.23707 ? 218 GLN B C   1 
ATOM   2437 O O   . GLN B 1 218 ? -7.78979  -6.97790  -6.58511  1.000 17.62570 ? 218 GLN B O   1 
ATOM   2438 C CB  . GLN B 1 218 ? -8.27620  -6.66303  -9.91039  1.000 15.94798 ? 218 GLN B CB  1 
ATOM   2439 C CG  . GLN B 1 218 ? -8.12620  -8.15492  -9.76903  1.000 20.60263 ? 218 GLN B CG  1 
ATOM   2440 C CD  . GLN B 1 218 ? -8.54682  -8.88996  -11.03123 1.000 22.97882 ? 218 GLN B CD  1 
ATOM   2441 O OE1 . GLN B 1 218 ? -9.69660  -9.29447  -11.16605 1.000 28.82897 ? 218 GLN B OE1 1 
ATOM   2442 N NE2 . GLN B 1 218 ? -7.63468  -8.99645  -11.98996 1.000 24.16185 ? 218 GLN B NE2 1 
ATOM   2443 N N   . GLN B 1 219 ? -9.69918  -6.01113  -7.26807  1.000 16.37595 ? 219 GLN B N   1 
ATOM   2444 C CA  . GLN B 1 219 ? -10.39581 -6.40231  -6.05726  1.000 17.45435 ? 219 GLN B CA  1 
ATOM   2445 C C   . GLN B 1 219 ? -10.68002 -7.89649  -6.10229  1.000 18.17394 ? 219 GLN B C   1 
ATOM   2446 O O   . GLN B 1 219 ? -10.97356 -8.45500  -7.16313  1.000 19.99152 ? 219 GLN B O   1 
ATOM   2447 C CB  . GLN B 1 219 ? -11.69817 -5.61347  -5.92570  1.000 14.41152 ? 219 GLN B CB  1 
ATOM   2448 C CG  . GLN B 1 219 ? -12.25713 -5.63877  -4.51651  1.000 19.68304 ? 219 GLN B CG  1 
ATOM   2449 C CD  . GLN B 1 219 ? -13.52467 -4.84544  -4.38676  1.000 22.23930 ? 219 GLN B CD  1 
ATOM   2450 O OE1 . GLN B 1 219 ? -14.23975 -4.64012  -5.36177  1.000 22.39443 ? 219 GLN B OE1 1 
ATOM   2451 N NE2 . GLN B 1 219 ? -13.77636 -4.32821  -3.19428  1.000 23.39457 ? 219 GLN B NE2 1 
ATOM   2452 N N   . GLY B 1 220 ? -10.54115 -8.55120  -4.95203  1.000 16.48718 ? 220 GLY B N   1 
ATOM   2453 C CA  . GLY B 1 220 ? -10.90026 -9.95090  -4.83570  1.000 20.38531 ? 220 GLY B CA  1 
ATOM   2454 C C   . GLY B 1 220 ? -11.78790 -10.22406 -3.63820  1.000 18.66229 ? 220 GLY B C   1 
ATOM   2455 O O   . GLY B 1 220 ? -12.29765 -9.28564  -3.01502  1.000 22.53611 ? 220 GLY B O   1 
ATOM   2456 N N   . GLN B 1 221 ? -11.98148 -11.49913 -3.30260  1.000 16.60204 ? 221 GLN B N   1 
ATOM   2457 C CA  . GLN B 1 221 ? -12.74882 -11.84872 -2.11195  1.000 18.71534 ? 221 GLN B CA  1 
ATOM   2458 C C   . GLN B 1 221 ? -12.05027 -11.32546 -0.85600  1.000 18.14572 ? 221 GLN B C   1 
ATOM   2459 O O   . GLN B 1 221 ? -10.82010 -11.35757 -0.74834  1.000 21.08972 ? 221 GLN B O   1 
ATOM   2460 C CB  . GLN B 1 221 ? -12.95736 -13.36491 -2.02398  1.000 22.91257 ? 221 GLN B CB  1 
ATOM   2461 C CG  . GLN B 1 221 ? -13.88795 -13.77916 -0.87732  1.000 29.59668 ? 221 GLN B CG  1 
ATOM   2462 C CD  . GLN B 1 221 ? -14.33752 -15.22647 -0.95661  1.000 41.51882 ? 221 GLN B CD  1 
ATOM   2463 O OE1 . GLN B 1 221 ? -13.61373 -16.08770 -1.45570  1.000 43.95193 ? 221 GLN B OE1 1 
ATOM   2464 N NE2 . GLN B 1 221 ? -15.53090 -15.50531 -0.44272  1.000 54.74957 ? 221 GLN B NE2 1 
ATOM   2465 N N   . CYS B 1 222 ? -12.83860 -10.81572 0.09118   1.000 19.10144 ? 222 CYS B N   1 
ATOM   2466 C CA  . CYS B 1 222 ? -12.27350 -10.27732 1.32640   1.000 18.83775 ? 222 CYS B CA  1 
ATOM   2467 C C   . CYS B 1 222 ? -11.77185 -11.39950 2.22388   1.000 18.01406 ? 222 CYS B C   1 
ATOM   2468 O O   . CYS B 1 222 ? -12.54209 -12.27967 2.61951   1.000 19.13959 ? 222 CYS B O   1 
ATOM   2469 C CB  . CYS B 1 222 ? -13.30923 -9.44855  2.07996   1.000 16.61605 ? 222 CYS B CB  1 
ATOM   2470 S SG  . CYS B 1 222 ? -12.77443 -9.11210  3.77523   1.000 19.40987 ? 222 CYS B SG  1 
ATOM   2471 N N   . TYR B 1 223 ? -10.48680 -11.35649 2.56218   1.000 18.03488 ? 223 TYR B N   1 
ATOM   2472 C CA  . TYR B 1 223 ? -9.87888  -12.33467 3.44951   1.000 19.45434 ? 223 TYR B CA  1 
ATOM   2473 C C   . TYR B 1 223 ? -9.49141  -11.65776 4.75373   1.000 16.83316 ? 223 TYR B C   1 
ATOM   2474 O O   . TYR B 1 223 ? -8.95812  -10.54379 4.75194   1.000 18.36030 ? 223 TYR B O   1 
ATOM   2475 C CB  . TYR B 1 223 ? -8.63973  -12.95940 2.80584   1.000 21.24713 ? 223 TYR B CB  1 
ATOM   2476 C CG  . TYR B 1 223 ? -8.97424  -13.69992 1.54357   1.000 21.16963 ? 223 TYR B CG  1 
ATOM   2477 C CD1 . TYR B 1 223 ? -9.93009  -14.70563 1.54891   1.000 22.36818 ? 223 TYR B CD1 1 
ATOM   2478 C CD2 . TYR B 1 223 ? -8.33524  -13.40041 0.34849   1.000 22.28831 ? 223 TYR B CD2 1 
ATOM   2479 C CE1 . TYR B 1 223 ? -10.24976 -15.38525 0.40082   1.000 25.50719 ? 223 TYR B CE1 1 
ATOM   2480 C CE2 . TYR B 1 223 ? -8.64460  -14.07908 -0.80605  1.000 27.03766 ? 223 TYR B CE2 1 
ATOM   2481 C CZ  . TYR B 1 223 ? -9.60729  -15.07039 -0.77281  1.000 29.40414 ? 223 TYR B CZ  1 
ATOM   2482 O OH  . TYR B 1 223 ? -9.92973  -15.75587 -1.91738  1.000 27.94576 ? 223 TYR B OH  1 
ATOM   2483 N N   . GLN B 1 224 ? -9.77034  -12.33019 5.86281   1.000 20.21842 ? 224 GLN B N   1 
ATOM   2484 C CA  . GLN B 1 224 ? -9.41864  -11.84681 7.19243   1.000 17.50905 ? 224 GLN B CA  1 
ATOM   2485 C C   . GLN B 1 224 ? -8.29332  -12.73467 7.70596   1.000 21.04130 ? 224 GLN B C   1 
ATOM   2486 O O   . GLN B 1 224 ? -8.53694  -13.81526 8.25021   1.000 23.38668 ? 224 GLN B O   1 
ATOM   2487 C CB  . GLN B 1 224 ? -10.64025 -11.86195 8.10797   1.000 24.09013 ? 224 GLN B CB  1 
ATOM   2488 C CG  . GLN B 1 224 ? -11.67657 -10.82209 7.71999   1.000 20.66746 ? 224 GLN B CG  1 
ATOM   2489 C CD  . GLN B 1 224 ? -11.17024 -9.40833  7.92997   1.000 21.35536 ? 224 GLN B CD  1 
ATOM   2490 O OE1 . GLN B 1 224 ? -10.76069 -9.04561  9.03213   1.000 21.35083 ? 224 GLN B OE1 1 
ATOM   2491 N NE2 . GLN B 1 224 ? -11.16405 -8.61174  6.86428   1.000 20.91875 ? 224 GLN B NE2 1 
ATOM   2492 N N   . LYS B 1 225 ? -7.06231  -12.27555 7.51773   1.000 20.23073 ? 225 LYS B N   1 
ATOM   2493 C CA  . LYS B 1 225 ? -5.87532  -13.00525 7.92598   1.000 22.39628 ? 225 LYS B CA  1 
ATOM   2494 C C   . LYS B 1 225 ? -5.40702  -12.48571 9.27590   1.000 20.19506 ? 225 LYS B C   1 
ATOM   2495 O O   . LYS B 1 225 ? -6.02310  -11.60161 9.87656   1.000 21.21649 ? 225 LYS B O   1 
ATOM   2496 C CB  . LYS B 1 225 ? -4.77896  -12.86711 6.86812   1.000 18.91715 ? 225 LYS B CB  1 
ATOM   2497 C CG  . LYS B 1 225 ? -5.26774  -13.14780 5.44318   1.000 21.93737 ? 225 LYS B CG  1 
ATOM   2498 C CD  . LYS B 1 225 ? -4.11499  -13.29734 4.47544   1.000 21.42070 ? 225 LYS B CD  1 
ATOM   2499 C CE  . LYS B 1 225 ? -4.59977  -13.46208 3.04706   1.000 23.16294 ? 225 LYS B CE  1 
ATOM   2500 N NZ  . LYS B 1 225 ? -3.53476  -14.02741 2.16483   1.000 23.63171 ? 225 LYS B NZ  1 
ATOM   2501 N N   . GLU B 1 226 ? -4.30615  -13.04954 9.76375   1.000 21.06480 ? 226 GLU B N   1 
ATOM   2502 C CA  . GLU B 1 226 ? -3.72422  -12.55894 11.00337  1.000 20.23621 ? 226 GLU B CA  1 
ATOM   2503 C C   . GLU B 1 226 ? -3.33772  -11.09385 10.83263  1.000 20.64601 ? 226 GLU B C   1 
ATOM   2504 O O   . GLU B 1 226 ? -2.59006  -10.74305 9.91410   1.000 21.27100 ? 226 GLU B O   1 
ATOM   2505 C CB  . GLU B 1 226 ? -2.50446  -13.40231 11.35999  1.000 20.38625 ? 226 GLU B CB  1 
ATOM   2506 C CG  . GLU B 1 226 ? -1.88952  -13.07463 12.71171  1.000 20.90299 ? 226 GLU B CG  1 
ATOM   2507 C CD  . GLU B 1 226 ? -0.55869  -13.78209 12.92939  1.000 25.54952 ? 226 GLU B CD  1 
ATOM   2508 O OE1 . GLU B 1 226 ? -0.45755  -14.99813 12.62760  1.000 26.84166 ? 226 GLU B OE1 1 
ATOM   2509 O OE2 . GLU B 1 226 ? 0.38858   -13.11495 13.39674  1.000 29.66436 ? 226 GLU B OE2 1 
ATOM   2510 N N   . LYS B 1 227 ? -3.85952  -10.23999 11.71190  1.000 18.71965 ? 227 LYS B N   1 
ATOM   2511 C CA  . LYS B 1 227 ? -3.61169  -8.80908  11.64400  1.000 16.67524 ? 227 LYS B CA  1 
ATOM   2512 C C   . LYS B 1 227 ? -2.30788  -8.49515  12.36605  1.000 15.44292 ? 227 LYS B C   1 
ATOM   2513 O O   . LYS B 1 227 ? -1.98269  -9.11408  13.38107  1.000 18.92751 ? 227 LYS B O   1 
ATOM   2514 C CB  . LYS B 1 227 ? -4.76413  -8.03996  12.29341  1.000 16.30257 ? 227 LYS B CB  1 
ATOM   2515 C CG  . LYS B 1 227 ? -6.15288  -8.41944  11.78463  1.000 15.84985 ? 227 LYS B CG  1 
ATOM   2516 C CD  . LYS B 1 227 ? -6.22176  -8.42280  10.26558  1.000 13.43332 ? 227 LYS B CD  1 
ATOM   2517 C CE  . LYS B 1 227 ? -7.62964  -8.68928  9.74742   1.000 16.14109 ? 227 LYS B CE  1 
ATOM   2518 N NZ  . LYS B 1 227 ? -8.54167  -7.51764  9.88726   1.000 14.19616 ? 227 LYS B NZ  1 
ATOM   2519 N N   . VAL B 1 228 ? -1.55881  -7.53686  11.83278  1.000 16.54519 ? 228 VAL B N   1 
ATOM   2520 C CA  . VAL B 1 228 ? -0.27364  -7.16815  12.40853  1.000 15.54124 ? 228 VAL B CA  1 
ATOM   2521 C C   . VAL B 1 228 ? -0.28839  -5.79233  13.06003  1.000 19.54758 ? 228 VAL B C   1 
ATOM   2522 O O   . VAL B 1 228 ? 0.60657   -5.50478  13.87098  1.000 17.63510 ? 228 VAL B O   1 
ATOM   2523 C CB  . VAL B 1 228 ? 0.88408   -7.27168  11.38893  1.000 15.26679 ? 228 VAL B CB  1 
ATOM   2524 C CG1 . VAL B 1 228 ? 0.96158   -8.67606  10.78144  1.000 16.59367 ? 228 VAL B CG1 1 
ATOM   2525 C CG2 . VAL B 1 228 ? 0.74200   -6.21263  10.32457  1.000 16.33635 ? 228 VAL B CG2 1 
ATOM   2526 N N   . VAL B 1 229 ? -1.25554  -4.93314  12.73279  1.000 17.78670 ? 229 VAL B N   1 
ATOM   2527 C CA  . VAL B 1 229 ? -1.29545  -3.58502  13.28330  1.000 17.52791 ? 229 VAL B CA  1 
ATOM   2528 C C   . VAL B 1 229 ? -2.73998  -3.12823  13.42929  1.000 15.21265 ? 229 VAL B C   1 
ATOM   2529 O O   . VAL B 1 229 ? -3.63240  -3.56713  12.69785  1.000 16.67432 ? 229 VAL B O   1 
ATOM   2530 C CB  . VAL B 1 229 ? -0.52083  -2.60448  12.37184  1.000 18.32904 ? 229 VAL B CB  1 
ATOM   2531 C CG1 . VAL B 1 229 ? -1.24424  -2.41853  11.05089  1.000 19.90535 ? 229 VAL B CG1 1 
ATOM   2532 C CG2 . VAL B 1 229 ? -0.34484  -1.27877  13.05225  1.000 23.96717 ? 229 VAL B CG2 1 
ATOM   2533 N N   . LYS B 1 230 ? -2.95824  -2.24806  14.39622  1.000 13.18197 ? 230 LYS B N   1 
ATOM   2534 C CA  . LYS B 1 230 ? -4.15288  -1.43168  14.52077  1.000 16.31699 ? 230 LYS B CA  1 
ATOM   2535 C C   . LYS B 1 230 ? -3.74315  0.03642   14.57766  1.000 14.65847 ? 230 LYS B C   1 
ATOM   2536 O O   . LYS B 1 230 ? -2.55647  0.38139   14.61665  1.000 15.74142 ? 230 LYS B O   1 
ATOM   2537 C CB  . LYS B 1 230 ? -4.94029  -1.78685  15.78495  1.000 18.88563 ? 230 LYS B CB  1 
ATOM   2538 C CG  . LYS B 1 230 ? -5.72049  -3.07297  15.71000  1.000 18.17523 ? 230 LYS B CG  1 
ATOM   2539 C CD  . LYS B 1 230 ? -6.52750  -3.26204  16.96652  1.000 19.51760 ? 230 LYS B CD  1 
ATOM   2540 C CE  . LYS B 1 230 ? -7.08781  -4.67019  17.05806  1.000 24.56397 ? 230 LYS B CE  1 
ATOM   2541 N NZ  . LYS B 1 230 ? -6.97327  -5.19332  18.45258  1.000 25.63904 ? 230 LYS B NZ  1 
ATOM   2542 N N   . ILE B 1 231 ? -4.75621  0.89929   14.59023  1.000 15.43154 ? 231 ILE B N   1 
ATOM   2543 C CA  . ILE B 1 231 ? -4.64915  2.27492   15.04983  1.000 14.87124 ? 231 ILE B CA  1 
ATOM   2544 C C   . ILE B 1 231 ? -5.84262  2.52916   15.96029  1.000 15.12207 ? 231 ILE B C   1 
ATOM   2545 O O   . ILE B 1 231 ? -6.73595  1.69534   16.09648  1.000 16.06954 ? 231 ILE B O   1 
ATOM   2546 C CB  . ILE B 1 231 ? -4.58507  3.30602   13.89874  1.000 15.09161 ? 231 ILE B CB  1 
ATOM   2547 C CG1 . ILE B 1 231 ? -5.82660  3.21087   13.01072  1.000 13.89501 ? 231 ILE B CG1 1 
ATOM   2548 C CG2 . ILE B 1 231 ? -3.28502  3.14993   13.08184  1.000 14.34607 ? 231 ILE B CG2 1 
ATOM   2549 C CD1 . ILE B 1 231 ? -5.83371  4.17467   11.83291  1.000 14.34180 ? 231 ILE B CD1 1 
ATOM   2550 N N   . SER B 1 232 ? -5.84980  3.68833   16.60130  1.000 13.14177 ? 232 SER B N   1 
ATOM   2551 C CA  . SER B 1 232 ? -6.95855  3.99514   17.49665  1.000 19.27843 ? 232 SER B CA  1 
ATOM   2552 C C   . SER B 1 232 ? -8.02734  4.88165   16.87035  1.000 17.82514 ? 232 SER B C   1 
ATOM   2553 O O   . SER B 1 232 ? -9.16939  4.85751   17.33325  1.000 17.68402 ? 232 SER B O   1 
ATOM   2554 C CB  . SER B 1 232 ? -6.45275  4.60932   18.80539  1.000 16.34252 ? 232 SER B CB  1 
ATOM   2555 O OG  . SER B 1 232 ? -5.91141  5.88684   18.56917  1.000 16.84783 ? 232 SER B OG  1 
ATOM   2556 N N   . GLY B 1 233 ? -7.69016  5.65179   15.84492  1.000 16.18064 ? 233 GLY B N   1 
ATOM   2557 C CA  . GLY B 1 233 ? -8.67596  6.47975   15.18670  1.000 16.13730 ? 233 GLY B CA  1 
ATOM   2558 C C   . GLY B 1 233 ? -8.02847  7.28544   14.08630  1.000 18.60807 ? 233 GLY B C   1 
ATOM   2559 O O   . GLY B 1 233 ? -6.97421  6.91278   13.56951  1.000 16.64132 ? 233 GLY B O   1 
ATOM   2560 N N   . TYR B 1 234 ? -8.66732  8.39773   13.72545  1.000 17.68798 ? 234 TYR B N   1 
ATOM   2561 C CA  . TYR B 1 234 ? -8.11997  9.27223   12.69762  1.000 17.67121 ? 234 TYR B CA  1 
ATOM   2562 C C   . TYR B 1 234 ? -8.71342  10.66233  12.87400  1.000 19.16301 ? 234 TYR B C   1 
ATOM   2563 O O   . TYR B 1 234 ? -9.67874  10.85762  13.61348  1.000 17.88563 ? 234 TYR B O   1 
ATOM   2564 C CB  . TYR B 1 234 ? -8.40263  8.73840   11.29194  1.000 17.92847 ? 234 TYR B CB  1 
ATOM   2565 C CG  . TYR B 1 234 ? -9.83754  8.90964   10.84881  1.000 21.18885 ? 234 TYR B CG  1 
ATOM   2566 C CD1 . TYR B 1 234 ? -10.21278 10.00321  10.06992  1.000 23.85014 ? 234 TYR B CD1 1 
ATOM   2567 C CD2 . TYR B 1 234 ? -10.81300 7.98152   11.18951  1.000 22.39363 ? 234 TYR B CD2 1 
ATOM   2568 C CE1 . TYR B 1 234 ? -11.52247 10.17643  9.65851   1.000 22.31412 ? 234 TYR B CE1 1 
ATOM   2569 C CE2 . TYR B 1 234 ? -12.12610 8.14723   10.77787  1.000 20.69802 ? 234 TYR B CE2 1 
ATOM   2570 C CZ  . TYR B 1 234 ? -12.46970 9.24320   10.01142  1.000 20.22812 ? 234 TYR B CZ  1 
ATOM   2571 O OH  . TYR B 1 234 ? -13.77094 9.41622   9.60067   1.000 27.37296 ? 234 TYR B OH  1 
ATOM   2572 N N   . ARG B 1 235 ? -8.13021  11.63006  12.16747  1.000 20.25948 ? 235 ARG B N   1 
ATOM   2573 C CA  . ARG B 1 235 ? -8.58856  13.00903  12.23442  1.000 20.29517 ? 235 ARG B CA  1 
ATOM   2574 C C   . ARG B 1 235 ? -8.61868  13.64423  10.85203  1.000 17.08271 ? 235 ARG B C   1 
ATOM   2575 O O   . ARG B 1 235 ? -7.84244  13.28170  9.96942   1.000 18.12855 ? 235 ARG B O   1 
ATOM   2576 C CB  . ARG B 1 235 ? -7.76634  13.83874  13.22165  1.000 28.53717 ? 235 ARG B CB  1 
ATOM   2577 C CG  . ARG B 1 235 ? -8.12786  13.52743  14.65647  1.000 25.05039 ? 235 ARG B CG  1 
ATOM   2578 C CD  . ARG B 1 235 ? -7.32232  14.31365  15.63825  1.000 36.25731 ? 235 ARG B CD  1 
ATOM   2579 N NE  . ARG B 1 235 ? -7.74228  15.70864  15.59683  1.000 41.08088 ? 235 ARG B NE  1 
ATOM   2580 C CZ  . ARG B 1 235 ? -8.47990  16.29829  16.52541  1.000 39.43536 ? 235 ARG B CZ  1 
ATOM   2581 N NH1 . ARG B 1 235 ? -8.91605  15.63597  17.58585  1.000 36.05748 ? 235 ARG B NH1 1 
ATOM   2582 N NH2 . ARG B 1 235 ? -8.77483  17.58861  16.39461  1.000 42.92348 ? 235 ARG B NH2 1 
ATOM   2583 N N   . ARG B 1 236 ? -9.54509  14.58820  10.67643  1.000 25.41615 ? 236 ARG B N   1 
ATOM   2584 C CA  . ARG B 1 236 ? -9.70234  15.34709  9.44162   1.000 26.05375 ? 236 ARG B CA  1 
ATOM   2585 C C   . ARG B 1 236 ? -9.21764  16.76798  9.67382   1.000 29.50263 ? 236 ARG B C   1 
ATOM   2586 O O   . ARG B 1 236 ? -9.59106  17.39959  10.66817  1.000 29.89967 ? 236 ARG B O   1 
ATOM   2587 C CB  . ARG B 1 236 ? -11.16869 15.37762  8.99380   1.000 23.42253 ? 236 ARG B CB  1 
ATOM   2588 C CG  . ARG B 1 236 ? -11.62951 14.11558  8.26470   1.000 27.20099 ? 236 ARG B CG  1 
ATOM   2589 C CD  . ARG B 1 236 ? -13.16601 13.97253  8.19426   1.000 43.60731 ? 236 ARG B CD  1 
ATOM   2590 N NE  . ARG B 1 236 ? -13.76475 14.79154  7.14171   1.000 55.04199 ? 236 ARG B NE  1 
ATOM   2591 C CZ  . ARG B 1 236 ? -15.04627 15.14499  7.08852   1.000 48.84055 ? 236 ARG B CZ  1 
ATOM   2592 N NH1 . ARG B 1 236 ? -15.91233 14.76433  8.01563   1.000 29.46645 ? 236 ARG B NH1 1 
ATOM   2593 N NH2 . ARG B 1 236 ? -15.47229 15.89671  6.07558   1.000 41.98368 ? 236 ARG B NH2 1 
ATOM   2594 N N   . ILE B 1 237 ? -8.37921  17.25882  8.77114   1.000 20.59426 ? 237 ILE B N   1 
ATOM   2595 C CA  . ILE B 1 237 ? -7.91311  18.64434  8.85635   1.000 22.35754 ? 237 ILE B CA  1 
ATOM   2596 C C   . ILE B 1 237 ? -8.96639  19.54003  8.21650   1.000 29.21166 ? 237 ILE B C   1 
ATOM   2597 O O   . ILE B 1 237 ? -9.47450  19.20515  7.13229   1.000 26.47290 ? 237 ILE B O   1 
ATOM   2598 C CB  . ILE B 1 237 ? -6.56548  18.79092  8.15489   1.000 23.90220 ? 237 ILE B CB  1 
ATOM   2599 C CG1 . ILE B 1 237 ? -5.50851  17.93143  8.84777   1.000 25.66263 ? 237 ILE B CG1 1 
ATOM   2600 C CG2 . ILE B 1 237 ? -6.11246  20.24493  8.13785   1.000 23.20356 ? 237 ILE B CG2 1 
ATOM   2601 C CD1 . ILE B 1 237 ? -4.13531  18.06675  8.25403   1.000 23.11025 ? 237 ILE B CD1 1 
ATOM   2602 N N   . PRO B 1 238 ? -9.33897  20.65633  8.84504   1.000 28.61160 ? 238 PRO B N   1 
ATOM   2603 C CA  . PRO B 1 238 ? -10.35945 21.53180  8.25975   1.000 27.90590 ? 238 PRO B CA  1 
ATOM   2604 C C   . PRO B 1 238 ? -10.00620 21.92298  6.83106   1.000 30.24360 ? 238 PRO B C   1 
ATOM   2605 O O   . PRO B 1 238 ? -8.83144  22.01310  6.46267   1.000 26.91034 ? 238 PRO B O   1 
ATOM   2606 C CB  . PRO B 1 238 ? -10.35782 22.74564  9.19023   1.000 29.89056 ? 238 PRO B CB  1 
ATOM   2607 C CG  . PRO B 1 238 ? -9.89049  22.20395  10.48883  1.000 26.63884 ? 238 PRO B CG  1 
ATOM   2608 C CD  . PRO B 1 238 ? -8.91986  21.10940  10.18171  1.000 26.65974 ? 238 PRO B CD  1 
ATOM   2609 N N   . LYS B 1 239 ? -11.04887 22.12864  6.02399   1.000 29.23877 ? 239 LYS B N   1 
ATOM   2610 C CA  . LYS B 1 239 ? -10.87538 22.42372  4.60521   1.000 31.07555 ? 239 LYS B CA  1 
ATOM   2611 C C   . LYS B 1 239 ? -9.98075  23.64502  4.40253   1.000 30.11894 ? 239 LYS B C   1 
ATOM   2612 O O   . LYS B 1 239 ? -10.16973 24.68362  5.04879   1.000 27.14062 ? 239 LYS B O   1 
ATOM   2613 C CB  . LYS B 1 239 ? -12.24325 22.67995  3.96071   1.000 36.14060 ? 239 LYS B CB  1 
ATOM   2614 C CG  . LYS B 1 239 ? -12.19711 22.69038  2.43336   1.000 34.07928 ? 239 LYS B CG  1 
ATOM   2615 C CD  . LYS B 1 239 ? -13.52690 23.06928  1.77312   1.000 41.60367 ? 239 LYS B CD  1 
ATOM   2616 C CE  . LYS B 1 239 ? -14.20276 24.25715  2.46286   1.000 42.77793 ? 239 LYS B CE  1 
ATOM   2617 N NZ  . LYS B 1 239 ? -15.18564 24.92184  1.55515   1.000 40.74121 ? 239 LYS B NZ  1 
ATOM   2618 N N   . ASN B 1 240 ? -8.99044  23.50352  3.51133   1.000 25.59475 ? 240 ASN B N   1 
ATOM   2619 C CA  . ASN B 1 240 ? -8.14027  24.58033  3.00586   1.000 22.25836 ? 240 ASN B CA  1 
ATOM   2620 C C   . ASN B 1 240 ? -7.08206  25.07649  3.98723   1.000 27.11313 ? 240 ASN B C   1 
ATOM   2621 O O   . ASN B 1 240 ? -6.47070  26.11504  3.73419   1.000 34.15483 ? 240 ASN B O   1 
ATOM   2622 C CB  . ASN B 1 240 ? -8.95820  25.76195  2.47348   1.000 27.14407 ? 240 ASN B CB  1 
ATOM   2623 C CG  . ASN B 1 240 ? -10.07192 25.32404  1.54804   1.000 32.39227 ? 240 ASN B CG  1 
ATOM   2624 O OD1 . ASN B 1 240 ? -9.98568  24.27376  0.91131   1.000 35.97150 ? 240 ASN B OD1 1 
ATOM   2625 N ND2 . ASN B 1 240 ? -11.12275 26.12794  1.46262   1.000 37.93667 ? 240 ASN B ND2 1 
ATOM   2626 N N   . ASP B 1 241 ? -6.82947  24.36731  5.08696   1.000 25.56186 ? 241 ASP B N   1 
ATOM   2627 C CA  . ASP B 1 241 ? -5.93453  24.85477  6.14376   1.000 25.33520 ? 241 ASP B CA  1 
ATOM   2628 C C   . ASP B 1 241 ? -4.52617  24.28323  5.95417   1.000 25.23383 ? 241 ASP B C   1 
ATOM   2629 O O   . ASP B 1 241 ? -4.14205  23.28399  6.56201   1.000 23.63688 ? 241 ASP B O   1 
ATOM   2630 C CB  . ASP B 1 241 ? -6.51527  24.50312  7.51333   1.000 25.60103 ? 241 ASP B CB  1 
ATOM   2631 C CG  . ASP B 1 241 ? -5.76798  25.15772  8.65713   1.000 27.38827 ? 241 ASP B CG  1 
ATOM   2632 O OD1 . ASP B 1 241 ? -4.68680  25.73869  8.41588   1.000 28.04069 ? 241 ASP B OD1 1 
ATOM   2633 O OD2 . ASP B 1 241 ? -6.27230  25.09122  9.80373   1.000 29.86229 ? 241 ASP B OD2 1 
ATOM   2634 N N   . GLU B 1 242 ? -3.73586  24.95479  5.10180   1.000 28.04835 ? 242 GLU B N   1 
ATOM   2635 C CA  . GLU B 1 242 ? -2.35175  24.54011  4.87804   1.000 24.64820 ? 242 GLU B CA  1 
ATOM   2636 C C   . GLU B 1 242 ? -1.46682  24.79546  6.08472   1.000 23.71722 ? 242 GLU B C   1 
ATOM   2637 O O   . GLU B 1 242 ? -0.39082  24.19965  6.18221   1.000 22.79752 ? 242 GLU B O   1 
ATOM   2638 C CB  . GLU B 1 242 ? -1.74169  25.21451  3.64555   1.000 20.49152 ? 242 GLU B CB  1 
ATOM   2639 C CG  . GLU B 1 242 ? -2.09203  24.53799  2.34729   1.000 20.87968 ? 242 GLU B CG  1 
ATOM   2640 C CD  . GLU B 1 242 ? -1.28246  25.05622  1.17241   1.000 27.25282 ? 242 GLU B CD  1 
ATOM   2641 O OE1 . GLU B 1 242 ? -1.53981  26.19069  0.71613   1.000 32.57715 ? 242 GLU B OE1 1 
ATOM   2642 O OE2 . GLU B 1 242 ? -0.38974  24.32195  0.70042   1.000 23.04688 ? 242 GLU B OE2 1 
ATOM   2643 N N   . LYS B 1 243 ? -1.87817  25.67760  6.99298   1.000 23.90120 ? 243 LYS B N   1 
ATOM   2644 C CA  . LYS B 1 243 ? -1.08395  25.90408  8.19349   1.000 26.73371 ? 243 LYS B CA  1 
ATOM   2645 C C   . LYS B 1 243 ? -1.20500  24.71969  9.14106   1.000 22.07971 ? 243 LYS B C   1 
ATOM   2646 O O   . LYS B 1 243 ? -0.19688  24.20255  9.64054   1.000 23.57416 ? 243 LYS B O   1 
ATOM   2647 C CB  . LYS B 1 243 ? -1.52218  27.20482  8.86757   1.000 25.22466 ? 243 LYS B CB  1 
ATOM   2648 C CG  . LYS B 1 243 ? -1.40568  28.41702  7.94632   1.000 32.59535 ? 243 LYS B CG  1 
ATOM   2649 C CD  . LYS B 1 243 ? -2.22341  29.60532  8.43635   1.000 39.01656 ? 243 LYS B CD  1 
ATOM   2650 C CE  . LYS B 1 243 ? -2.68458  30.46070  7.26648   1.000 43.49507 ? 243 LYS B CE  1 
ATOM   2651 N NZ  . LYS B 1 243 ? -3.46356  29.65477  6.27573   1.000 46.85710 ? 243 LYS B NZ  1 
ATOM   2652 N N   . LYS B 1 244 ? -2.43662  24.26738  9.39192   1.000 24.11016 ? 244 LYS B N   1 
ATOM   2653 C CA  . LYS B 1 244 ? -2.62580  23.05962  10.18754  1.000 23.62341 ? 244 LYS B CA  1 
ATOM   2654 C C   . LYS B 1 244 ? -2.08002  21.83473  9.46618   1.000 22.54179 ? 244 LYS B C   1 
ATOM   2655 O O   . LYS B 1 244 ? -1.55358  20.92124  10.10969  1.000 22.22989 ? 244 LYS B O   1 
ATOM   2656 C CB  . LYS B 1 244 ? -4.10002  22.89209  10.56253  1.000 26.00393 ? 244 LYS B CB  1 
ATOM   2657 C CG  . LYS B 1 244 ? -4.41307  21.59365  11.28210  1.000 31.03231 ? 244 LYS B CG  1 
ATOM   2658 C CD  . LYS B 1 244 ? -3.62395  21.55026  12.59309  1.000 33.82933 ? 244 LYS B CD  1 
ATOM   2659 C CE  . LYS B 1 244 ? -3.99844  20.36483  13.46881  1.000 39.24857 ? 244 LYS B CE  1 
ATOM   2660 N NZ  . LYS B 1 244 ? -3.65045  20.60748  14.90409  1.000 40.27401 ? 244 LYS B NZ  1 
ATOM   2661 N N   . LEU B 1 245 ? -2.19327  21.79887  8.13659   1.000 23.96755 ? 245 LEU B N   1 
ATOM   2662 C CA  . LEU B 1 245 ? -1.59038  20.71273  7.37000   1.000 19.35276 ? 245 LEU B CA  1 
ATOM   2663 C C   . LEU B 1 245 ? -0.09389  20.63163  7.63359   1.000 21.80341 ? 245 LEU B C   1 
ATOM   2664 O O   . LEU B 1 245 ? 0.45026   19.54481  7.86124   1.000 21.79497 ? 245 LEU B O   1 
ATOM   2665 C CB  . LEU B 1 245 ? -1.84533  20.92356  5.87710   1.000 17.87376 ? 245 LEU B CB  1 
ATOM   2666 C CG  . LEU B 1 245 ? -1.24458  19.87840  4.92964   1.000 15.49321 ? 245 LEU B CG  1 
ATOM   2667 C CD1 . LEU B 1 245 ? -1.72029  18.46686  5.25634   1.000 18.11453 ? 245 LEU B CD1 1 
ATOM   2668 C CD2 . LEU B 1 245 ? -1.55813  20.22856  3.48200   1.000 20.89029 ? 245 LEU B CD2 1 
ATOM   2669 N N   . GLN B 1 246 ? 0.58652   21.78108  7.60894   1.000 17.48615 ? 246 GLN B N   1 
ATOM   2670 C CA  . GLN B 1 246 ? 2.02555   21.80625  7.84510   1.000 19.00342 ? 246 GLN B CA  1 
ATOM   2671 C C   . GLN B 1 246 ? 2.36329   21.39060  9.27156   1.000 20.81008 ? 246 GLN B C   1 
ATOM   2672 O O   . GLN B 1 246 ? 3.37046   20.71062  9.50791   1.000 19.99141 ? 246 GLN B O   1 
ATOM   2673 C CB  . GLN B 1 246 ? 2.57847   23.19747  7.54616   1.000 19.64935 ? 246 GLN B CB  1 
ATOM   2674 C CG  . GLN B 1 246 ? 4.08298   23.27343  7.65139   1.000 22.54962 ? 246 GLN B CG  1 
ATOM   2675 C CD  . GLN B 1 246 ? 4.62137   24.66751  7.39657   1.000 31.87437 ? 246 GLN B CD  1 
ATOM   2676 O OE1 . GLN B 1 246 ? 4.09393   25.65695  7.90600   1.000 30.99220 ? 246 GLN B OE1 1 
ATOM   2677 N NE2 . GLN B 1 246 ? 5.67418   24.75260  6.59656   1.000 31.31363 ? 246 GLN B NE2 1 
ATOM   2678 N N   . SER B 1 247 ? 1.54938   21.81433  10.23723  1.000 19.27255 ? 247 SER B N   1 
ATOM   2679 C CA  . SER B 1 247 ? 1.75515   21.38144  11.61164  1.000 22.94535 ? 247 SER B CA  1 
ATOM   2680 C C   . SER B 1 247 ? 1.72528   19.86480  11.72083  1.000 18.10490 ? 247 SER B C   1 
ATOM   2681 O O   . SER B 1 247 ? 2.56019   19.26551  12.40848  1.000 21.84630 ? 247 SER B O   1 
ATOM   2682 C CB  . SER B 1 247 ? 0.68019   21.98773  12.50800  1.000 23.48274 ? 247 SER B CB  1 
ATOM   2683 O OG  . SER B 1 247 ? 0.93557   21.66612  13.86131  1.000 33.57864 ? 247 SER B OG  1 
ATOM   2684 N N   . VAL B 1 248 ? 0.77859   19.22373  11.04596  1.000 15.33681 ? 248 VAL B N   1 
ATOM   2685 C CA  . VAL B 1 248 ? 0.65911   17.77591  11.17440  1.000 17.33934 ? 248 VAL B CA  1 
ATOM   2686 C C   . VAL B 1 248 ? 1.76275   17.06489  10.40107  1.000 18.84949 ? 248 VAL B C   1 
ATOM   2687 O O   . VAL B 1 248 ? 2.30168   16.05277  10.86452  1.000 18.90483 ? 248 VAL B O   1 
ATOM   2688 C CB  . VAL B 1 248 ? -0.75316  17.30422  10.78275  1.000 21.27237 ? 248 VAL B CB  1 
ATOM   2689 C CG1 . VAL B 1 248 ? -0.84470  15.78913  10.85570  1.000 21.26947 ? 248 VAL B CG1 1 
ATOM   2690 C CG2 . VAL B 1 248 ? -1.79822  17.95115  11.69657  1.000 20.44438 ? 248 VAL B CG2 1 
ATOM   2691 N N   . VAL B 1 249 ? 2.12348   17.58524  9.22064   1.000 19.78721 ? 249 VAL B N   1 
ATOM   2692 C CA  . VAL B 1 249 ? 3.19039   16.98778  8.41163   1.000 18.18093 ? 249 VAL B CA  1 
ATOM   2693 C C   . VAL B 1 249 ? 4.53047   17.02597  9.14298   1.000 18.68459 ? 249 VAL B C   1 
ATOM   2694 O O   . VAL B 1 249 ? 5.36745   16.12568  8.98563   1.000 19.54013 ? 249 VAL B O   1 
ATOM   2695 C CB  . VAL B 1 249 ? 3.26130   17.66953  7.02922   1.000 16.94334 ? 249 VAL B CB  1 
ATOM   2696 C CG1 . VAL B 1 249 ? 4.50143   17.22632  6.27947   1.000 14.93890 ? 249 VAL B CG1 1 
ATOM   2697 C CG2 . VAL B 1 249 ? 2.01836   17.36019  6.22563   1.000 16.97269 ? 249 VAL B CG2 1 
ATOM   2698 N N   . ALA B 1 250 ? 4.76498   18.05823  9.94628   1.000 19.21115 ? 250 ALA B N   1 
ATOM   2699 C CA  . ALA B 1 250 ? 5.97936   18.07569  10.74379  1.000 16.80661 ? 250 ALA B CA  1 
ATOM   2700 C C   . ALA B 1 250 ? 6.00124   16.96606  11.77962  1.000 18.21432 ? 250 ALA B C   1 
ATOM   2701 O O   . ALA B 1 250 ? 7.06366   16.70072  12.35112  1.000 19.87383 ? 250 ALA B O   1 
ATOM   2702 C CB  . ALA B 1 250 ? 6.13542   19.43375  11.43350  1.000 21.05577 ? 250 ALA B CB  1 
ATOM   2703 N N   . GLN B 1 251 ? 4.86164   16.30840  12.02514  1.000 20.06320 ? 251 GLN B N   1 
ATOM   2704 C CA  . GLN B 1 251 ? 4.77460   15.23166  13.00101  1.000 17.18323 ? 251 GLN B CA  1 
ATOM   2705 C C   . GLN B 1 251 ? 4.57113   13.84829  12.40069  1.000 19.21979 ? 251 GLN B C   1 
ATOM   2706 O O   . GLN B 1 251 ? 4.92549   12.86274  13.05579  1.000 18.42734 ? 251 GLN B O   1 
ATOM   2707 C CB  . GLN B 1 251 ? 3.63451   15.50341  13.99185  1.000 20.49789 ? 251 GLN B CB  1 
ATOM   2708 C CG  . GLN B 1 251 ? 3.82456   16.77168  14.79274  1.000 20.74799 ? 251 GLN B CG  1 
ATOM   2709 C CD  . GLN B 1 251 ? 2.61938   17.10250  15.64020  1.000 34.47127 ? 251 GLN B CD  1 
ATOM   2710 O OE1 . GLN B 1 251 ? 2.50188   18.20680  16.16667  1.000 38.68016 ? 251 GLN B OE1 1 
ATOM   2711 N NE2 . GLN B 1 251 ? 1.71079   16.14492  15.77416  1.000 36.93613 ? 251 GLN B NE2 1 
ATOM   2712 N N   . GLN B 1 252 ? 4.01937   13.74118  11.19188  1.000 19.57977 ? 252 GLN B N   1 
ATOM   2713 C CA  . GLN B 1 252 ? 3.73215   12.43580  10.59841  1.000 15.85336 ? 252 GLN B CA  1 
ATOM   2714 C C   . GLN B 1 252 ? 3.34256   12.61916  9.13547   1.000 14.73309 ? 252 GLN B C   1 
ATOM   2715 O O   . GLN B 1 252 ? 3.27289   13.73838  8.62202   1.000 17.18420 ? 252 GLN B O   1 
ATOM   2716 C CB  . GLN B 1 252 ? 2.62342   11.70848  11.35795  1.000 18.89279 ? 252 GLN B CB  1 
ATOM   2717 C CG  . GLN B 1 252 ? 1.26256   12.36870  11.25020  1.000 15.08746 ? 252 GLN B CG  1 
ATOM   2718 C CD  . GLN B 1 252 ? 0.26874   11.74294  12.20463  1.000 16.04449 ? 252 GLN B CD  1 
ATOM   2719 O OE1 . GLN B 1 252 ? -0.08851  12.34572  13.20875  1.000 19.14227 ? 252 GLN B OE1 1 
ATOM   2720 N NE2 . GLN B 1 252 ? -0.16974  10.51997  11.90322  1.000 17.45155 ? 252 GLN B NE2 1 
ATOM   2721 N N   . VAL B 1 253 ? 3.04502   11.49567  8.48180   1.000 17.43409 ? 253 VAL B N   1 
ATOM   2722 C CA  . VAL B 1 253 ? 2.60190   11.46058  7.09202   1.000 16.88164 ? 253 VAL B CA  1 
ATOM   2723 C C   . VAL B 1 253 ? 1.08467   11.62742  7.04025   1.000 16.01337 ? 253 VAL B C   1 
ATOM   2724 O O   . VAL B 1 253 ? 0.35084   11.06832  7.86495   1.000 15.82710 ? 253 VAL B O   1 
ATOM   2725 C CB  . VAL B 1 253 ? 3.07719   10.15241  6.42352   1.000 12.05509 ? 253 VAL B CB  1 
ATOM   2726 C CG1 . VAL B 1 253 ? 2.28110   9.83092   5.17020   1.000 16.05700 ? 253 VAL B CG1 1 
ATOM   2727 C CG2 . VAL B 1 253 ? 4.54790   10.27019  6.08890   1.000 11.75688 ? 253 VAL B CG2 1 
ATOM   2728 N N   . VAL B 1 254 ? 0.61058   12.38832  6.05324   1.000 14.47195 ? 254 VAL B N   1 
ATOM   2729 C CA  . VAL B 1 254 ? -0.79196  12.77238  5.94253   1.000 14.87181 ? 254 VAL B CA  1 
ATOM   2730 C C   . VAL B 1 254 ? -1.35116  12.27353  4.61779   1.000 15.67577 ? 254 VAL B C   1 
ATOM   2731 O O   . VAL B 1 254 ? -0.66739  12.31450  3.58896   1.000 16.31758 ? 254 VAL B O   1 
ATOM   2732 C CB  . VAL B 1 254 ? -0.95431  14.30433  6.07587   1.000 17.42173 ? 254 VAL B CB  1 
ATOM   2733 C CG1 . VAL B 1 254 ? -2.39964  14.72634  5.85843   1.000 16.76398 ? 254 VAL B CG1 1 
ATOM   2734 C CG2 . VAL B 1 254 ? -0.48254  14.76664  7.45335   1.000 17.18891 ? 254 VAL B CG2 1 
ATOM   2735 N N   . SER B 1 255 ? -2.60065  11.79850  4.64750   1.000 17.86855 ? 255 SER B N   1 
ATOM   2736 C CA  . SER B 1 255 ? -3.32391  11.41824  3.43749   1.000 15.22057 ? 255 SER B CA  1 
ATOM   2737 C C   . SER B 1 255 ? -4.07549  12.63008  2.89725   1.000 19.34608 ? 255 SER B C   1 
ATOM   2738 O O   . SER B 1 255 ? -4.75267  13.33235  3.65347   1.000 14.27190 ? 255 SER B O   1 
ATOM   2739 C CB  . SER B 1 255 ? -4.32548  10.30977  3.75409   1.000 13.30538 ? 255 SER B CB  1 
ATOM   2740 O OG  . SER B 1 255 ? -3.66236  9.07665   3.94862   1.000 13.94565 ? 255 SER B OG  1 
ATOM   2741 N N   . VAL B 1 256 ? -3.96107  12.87038  1.58737   1.000 16.79476 ? 256 VAL B N   1 
ATOM   2742 C CA  . VAL B 1 256 ? -4.60567  14.01040  0.94629   1.000 17.85118 ? 256 VAL B CA  1 
ATOM   2743 C C   . VAL B 1 256 ? -5.14616  13.60088  -0.41927  1.000 14.98141 ? 256 VAL B C   1 
ATOM   2744 O O   . VAL B 1 256 ? -4.80696  12.54597  -0.95831  1.000 14.84846 ? 256 VAL B O   1 
ATOM   2745 C CB  . VAL B 1 256 ? -3.66115  15.22463  0.80513   1.000 19.73401 ? 256 VAL B CB  1 
ATOM   2746 C CG1 . VAL B 1 256 ? -3.15197  15.67910  2.15714   1.000 19.43500 ? 256 VAL B CG1 1 
ATOM   2747 C CG2 . VAL B 1 256 ? -2.51175  14.86999  -0.09265  1.000 20.26630 ? 256 VAL B CG2 1 
ATOM   2748 N N   . GLY B 1 257 ? -6.01909  14.44165  -0.96521  1.000 13.41734 ? 257 GLY B N   1 
ATOM   2749 C CA  . GLY B 1 257 ? -6.51979  14.28394  -2.32681  1.000 15.34653 ? 257 GLY B CA  1 
ATOM   2750 C C   . GLY B 1 257 ? -6.04048  15.42781  -3.20552  1.000 20.83880 ? 257 GLY B C   1 
ATOM   2751 O O   . GLY B 1 257 ? -5.94692  16.57188  -2.74767  1.000 20.62818 ? 257 GLY B O   1 
ATOM   2752 N N   . VAL B 1 258 ? -5.74158  15.11284  -4.47631  1.000 18.25626 ? 258 VAL B N   1 
ATOM   2753 C CA  . VAL B 1 258 ? -5.28096  16.08877  -5.46023  1.000 16.84152 ? 258 VAL B CA  1 
ATOM   2754 C C   . VAL B 1 258 ? -6.07128  15.93048  -6.75760  1.000 19.37964 ? 258 VAL B C   1 
ATOM   2755 O O   . VAL B 1 258 ? -6.71008  14.90256  -7.00345  1.000 20.15231 ? 258 VAL B O   1 
ATOM   2756 C CB  . VAL B 1 258 ? -3.75899  16.00898  -5.73992  1.000 20.65089 ? 258 VAL B CB  1 
ATOM   2757 C CG1 . VAL B 1 258 ? -2.94637  16.42376  -4.51630  1.000 21.83012 ? 258 VAL B CG1 1 
ATOM   2758 C CG2 . VAL B 1 258 ? -3.37336  14.60772  -6.21102  1.000 19.38789 ? 258 VAL B CG2 1 
ATOM   2759 N N   . LYS B 1 259 ? -6.03147  16.98165  -7.58692  1.000 17.63155 ? 259 LYS B N   1 
ATOM   2760 C CA  . LYS B 1 259 ? -6.71987  17.00418  -8.88047  1.000 17.40909 ? 259 LYS B CA  1 
ATOM   2761 C C   . LYS B 1 259 ? -5.78729  16.43523  -9.94460  1.000 19.74361 ? 259 LYS B C   1 
ATOM   2762 O O   . LYS B 1 259 ? -4.96465  17.15261  -10.52064 1.000 18.81888 ? 259 LYS B O   1 
ATOM   2763 C CB  . LYS B 1 259 ? -7.18478  18.41287  -9.23379  1.000 15.32830 ? 259 LYS B CB  1 
ATOM   2764 C CG  . LYS B 1 259 ? -8.11384  19.05290  -8.22727  1.000 20.05330 ? 259 LYS B CG  1 
ATOM   2765 C CD  . LYS B 1 259 ? -8.36812  20.49903  -8.60943  1.000 22.11287 ? 259 LYS B CD  1 
ATOM   2766 C CE  . LYS B 1 259 ? -9.35730  21.16026  -7.68513  1.000 26.01375 ? 259 LYS B CE  1 
ATOM   2767 N NZ  . LYS B 1 259 ? -9.71941  22.52148  -8.16762  1.000 25.71197 ? 259 LYS B NZ  1 
ATOM   2768 N N   . SER B 1 260 ? -5.93881  15.14160  -10.22875 1.000 18.78545 ? 260 SER B N   1 
ATOM   2769 C CA  . SER B 1 260 ? -4.95976  14.39059  -11.00236 1.000 17.75926 ? 260 SER B CA  1 
ATOM   2770 C C   . SER B 1 260 ? -5.26042  14.31142  -12.49350 1.000 18.31207 ? 260 SER B C   1 
ATOM   2771 O O   . SER B 1 260 ? -4.37283  13.92030  -13.25717 1.000 14.50640 ? 260 SER B O   1 
ATOM   2772 C CB  . SER B 1 260 ? -4.83707  12.96759  -10.45462 1.000 16.84583 ? 260 SER B CB  1 
ATOM   2773 O OG  . SER B 1 260 ? -5.96420  12.17894  -10.80253 1.000 17.39841 ? 260 SER B OG  1 
ATOM   2774 N N   . LYS B 1 261 ? -6.47335  14.64374  -12.93287 1.000 16.88578 ? 261 LYS B N   1 
ATOM   2775 C CA  . LYS B 1 261 ? -6.88088  14.33380  -14.30370 1.000 18.06328 ? 261 LYS B CA  1 
ATOM   2776 C C   . LYS B 1 261 ? -6.47082  15.46392  -15.25001 1.000 18.85522 ? 261 LYS B C   1 
ATOM   2777 O O   . LYS B 1 261 ? -7.28012  16.27208  -15.71024 1.000 19.63245 ? 261 LYS B O   1 
ATOM   2778 C CB  . LYS B 1 261 ? -8.37226  14.03787  -14.37499 1.000 17.17998 ? 261 LYS B CB  1 
ATOM   2779 C CG  . LYS B 1 261 ? -8.78828  13.38069  -15.68644 1.000 25.38680 ? 261 LYS B CG  1 
ATOM   2780 C CD  . LYS B 1 261 ? -10.29860 13.32197  -15.84147 1.000 27.35500 ? 261 LYS B CD  1 
ATOM   2781 C CE  . LYS B 1 261 ? -10.81584 14.58496  -16.52188 1.000 31.07782 ? 261 LYS B CE  1 
ATOM   2782 N NZ  . LYS B 1 261 ? -10.76606 14.51055  -18.00833 1.000 30.76424 ? 261 LYS B NZ  1 
ATOM   2783 N N   . SER B 1 262 ? -5.17010  15.51509  -15.52966 1.000 15.97887 ? 262 SER B N   1 
ATOM   2784 C CA  . SER B 1 262 ? -4.64736  16.46570  -16.50198 1.000 17.49486 ? 262 SER B CA  1 
ATOM   2785 C C   . SER B 1 262 ? -3.39091  15.89498  -17.13870 1.000 15.73956 ? 262 SER B C   1 
ATOM   2786 O O   . SER B 1 262 ? -2.66054  15.11876  -16.51836 1.000 17.45773 ? 262 SER B O   1 
ATOM   2787 C CB  . SER B 1 262 ? -4.28959  17.80289  -15.85165 1.000 17.16796 ? 262 SER B CB  1 
ATOM   2788 O OG  . SER B 1 262 ? -3.09006  17.67512  -15.11268 1.000 15.42653 ? 262 SER B OG  1 
ATOM   2789 N N   . ARG B 1 263 ? -3.14443  16.29468  -18.38776 1.000 16.39776 ? 263 ARG B N   1 
ATOM   2790 C CA  . ARG B 1 263 ? -1.92389  15.87405  -19.06711 1.000 13.76181 ? 263 ARG B CA  1 
ATOM   2791 C C   . ARG B 1 263 ? -0.69069  16.32474  -18.29634 1.000 18.18090 ? 263 ARG B C   1 
ATOM   2792 O O   . ARG B 1 263 ? 0.28780   15.57785  -18.18640 1.000 19.43593 ? 263 ARG B O   1 
ATOM   2793 C CB  . ARG B 1 263 ? -1.90449  16.43435  -20.48738 1.000 15.77433 ? 263 ARG B CB  1 
ATOM   2794 C CG  . ARG B 1 263 ? -0.86670  15.81698  -21.41177 1.000 15.30469 ? 263 ARG B CG  1 
ATOM   2795 C CD  . ARG B 1 263 ? 0.52161   16.45162  -21.30850 1.000 16.38800 ? 263 ARG B CD  1 
ATOM   2796 N NE  . ARG B 1 263 ? 1.38639   15.91932  -22.35525 1.000 20.44221 ? 263 ARG B NE  1 
ATOM   2797 C CZ  . ARG B 1 263 ? 2.66408   16.23027  -22.52577 1.000 17.18321 ? 263 ARG B CZ  1 
ATOM   2798 N NH1 . ARG B 1 263 ? 3.29310   17.05512  -21.70550 1.000 18.22691 ? 263 ARG B NH1 1 
ATOM   2799 N NH2 . ARG B 1 263 ? 3.32464   15.70338  -23.55082 1.000 15.16965 ? 263 ARG B NH2 1 
ATOM   2800 N N   . ASP B 1 264 ? -0.71393  17.54789  -17.75799 1.000 14.18438 ? 264 ASP B N   1 
ATOM   2801 C CA  . ASP B 1 264 ? 0.43979   18.04073  -17.00629 1.000 16.15635 ? 264 ASP B CA  1 
ATOM   2802 C C   . ASP B 1 264 ? 0.71071   17.19287  -15.76520 1.000 18.42537 ? 264 ASP B C   1 
ATOM   2803 O O   . ASP B 1 264 ? 1.86646   16.86704  -15.46335 1.000 17.92758 ? 264 ASP B O   1 
ATOM   2804 C CB  . ASP B 1 264 ? 0.25127   19.50905  -16.63311 1.000 18.69161 ? 264 ASP B CB  1 
ATOM   2805 C CG  . ASP B 1 264 ? 0.52319   20.45037  -17.79342 1.000 21.06606 ? 264 ASP B CG  1 
ATOM   2806 O OD1 . ASP B 1 264 ? 0.94557   19.98836  -18.88032 1.000 21.02363 ? 264 ASP B OD1 1 
ATOM   2807 O OD2 . ASP B 1 264 ? 0.30428   21.66340  -17.62054 1.000 21.97611 ? 264 ASP B OD2 1 
ATOM   2808 N N   . PHE B 1 265 ? -0.33779  16.82318  -15.03276 1.000 16.14863 ? 265 PHE B N   1 
ATOM   2809 C CA  . PHE B 1 265 ? -0.12521  16.06196  -13.80703 1.000 15.68833 ? 265 PHE B CA  1 
ATOM   2810 C C   . PHE B 1 265 ? 0.41583   14.67054  -14.11179 1.000 17.87048 ? 265 PHE B C   1 
ATOM   2811 O O   . PHE B 1 265 ? 1.31938   14.18506  -13.42415 1.000 16.76967 ? 265 PHE B O   1 
ATOM   2812 C CB  . PHE B 1 265 ? -1.43831  15.95731  -13.02915 1.000 16.77670 ? 265 PHE B CB  1 
ATOM   2813 C CG  . PHE B 1 265 ? -1.28652  15.35714  -11.66527 1.000 14.85200 ? 265 PHE B CG  1 
ATOM   2814 C CD1 . PHE B 1 265 ? -1.01020  16.15823  -10.57016 1.000 19.31464 ? 265 PHE B CD1 1 
ATOM   2815 C CD2 . PHE B 1 265 ? -1.41370  13.98952  -11.47922 1.000 12.90810 ? 265 PHE B CD2 1 
ATOM   2816 C CE1 . PHE B 1 265 ? -0.86230  15.60671  -9.30911  1.000 18.44425 ? 265 PHE B CE1 1 
ATOM   2817 C CE2 . PHE B 1 265 ? -1.26842  13.42559  -10.22316 1.000 16.21648 ? 265 PHE B CE2 1 
ATOM   2818 C CZ  . PHE B 1 265 ? -0.98962  14.23655  -9.13359  1.000 17.94394 ? 265 PHE B CZ  1 
ATOM   2819 N N   . GLN B 1 266 ? -0.12517  14.01701  -15.14195 1.000 17.23661 ? 266 GLN B N   1 
ATOM   2820 C CA  . GLN B 1 266 ? 0.30534   12.66670  -15.47928 1.000 15.89266 ? 266 GLN B CA  1 
ATOM   2821 C C   . GLN B 1 266 ? 1.72152   12.64863  -16.03565 1.000 16.39023 ? 266 GLN B C   1 
ATOM   2822 O O   . GLN B 1 266 ? 2.45784   11.67942  -15.81471 1.000 17.99205 ? 266 GLN B O   1 
ATOM   2823 C CB  . GLN B 1 266 ? -0.64707  12.06858  -16.51174 1.000 15.92060 ? 266 GLN B CB  1 
ATOM   2824 C CG  . GLN B 1 266 ? -2.07798  11.92003  -16.02327 1.000 17.63194 ? 266 GLN B CG  1 
ATOM   2825 C CD  . GLN B 1 266 ? -2.98846  11.37123  -17.10244 1.000 15.78086 ? 266 GLN B CD  1 
ATOM   2826 O OE1 . GLN B 1 266 ? -2.62740  11.34767  -18.28495 1.000 17.14774 ? 266 GLN B OE1 1 
ATOM   2827 N NE2 . GLN B 1 266 ? -4.16419  10.90760  -16.70070 1.000 14.80405 ? 266 GLN B NE2 1 
ATOM   2828 N N   . HIS B 1 267 ? 2.12091   13.70080  -16.75171 1.000 18.34184 ? 267 HIS B N   1 
ATOM   2829 C CA  . HIS B 1 267 ? 3.41200   13.72410  -17.43001 1.000 22.12824 ? 267 HIS B CA  1 
ATOM   2830 C C   . HIS B 1 267 ? 4.51757   14.37007  -16.60432 1.000 21.04683 ? 267 HIS B C   1 
ATOM   2831 O O   . HIS B 1 267 ? 5.65774   14.45702  -17.07712 1.000 18.20305 ? 267 HIS B O   1 
ATOM   2832 C CB  . HIS B 1 267 ? 3.28967   14.42746  -18.78304 1.000 20.31616 ? 267 HIS B CB  1 
ATOM   2833 C CG  . HIS B 1 267 ? 4.37628   14.06110  -19.74330 1.000 23.44410 ? 267 HIS B CG  1 
ATOM   2834 N ND1 . HIS B 1 267 ? 4.49199   12.80044  -20.29010 1.000 25.32770 ? 267 HIS B ND1 1 
ATOM   2835 C CD2 . HIS B 1 267 ? 5.41390   14.78178  -20.23294 1.000 25.06328 ? 267 HIS B CD2 1 
ATOM   2836 C CE1 . HIS B 1 267 ? 5.55103   12.76308  -21.08061 1.000 23.96702 ? 267 HIS B CE1 1 
ATOM   2837 N NE2 . HIS B 1 267 ? 6.12545   13.95295  -21.06529 1.000 26.40506 ? 267 HIS B NE2 1 
ATOM   2838 N N   . TYR B 1 268 ? 4.21257   14.79830  -15.38247 1.000 18.64411 ? 268 TYR B N   1 
ATOM   2839 C CA  . TYR B 1 268 ? 5.20377   15.43336  -14.52828 1.000 19.21140 ? 268 TYR B CA  1 
ATOM   2840 C C   . TYR B 1 268 ? 6.44373   14.55852  -14.37291 1.000 18.62929 ? 268 TYR B C   1 
ATOM   2841 O O   . TYR B 1 268 ? 6.35531   13.34483  -14.15909 1.000 17.06257 ? 268 TYR B O   1 
ATOM   2842 C CB  . TYR B 1 268 ? 4.57730   15.69360  -13.15871 1.000 14.61373 ? 268 TYR B CB  1 
ATOM   2843 C CG  . TYR B 1 268 ? 5.58136   16.05546  -12.09151 1.000 18.24006 ? 268 TYR B CG  1 
ATOM   2844 C CD1 . TYR B 1 268 ? 6.08025   17.34764  -11.98151 1.000 18.82979 ? 268 TYR B CD1 1 
ATOM   2845 C CD2 . TYR B 1 268 ? 6.02097   15.10743  -11.18895 1.000 14.90587 ? 268 TYR B CD2 1 
ATOM   2846 C CE1 . TYR B 1 268 ? 7.00665   17.67507  -10.99537 1.000 20.12185 ? 268 TYR B CE1 1 
ATOM   2847 C CE2 . TYR B 1 268 ? 6.93952   15.42050  -10.21096 1.000 17.77296 ? 268 TYR B CE2 1 
ATOM   2848 C CZ  . TYR B 1 268 ? 7.42570   16.69888  -10.10921 1.000 15.79507 ? 268 TYR B CZ  1 
ATOM   2849 O OH  . TYR B 1 268 ? 8.32862   16.99024  -9.11375  1.000 17.91388 ? 268 TYR B OH  1 
ATOM   2850 N N   . ARG B 1 269 ? 7.60161   15.18661  -14.47522 1.000 17.43114 ? 269 ARG B N   1 
ATOM   2851 C CA  . ARG B 1 269 ? 8.85432   14.45380  -14.32506 1.000 18.11038 ? 269 ARG B CA  1 
ATOM   2852 C C   . ARG B 1 269 ? 9.79056   15.03637  -13.27567 1.000 17.94107 ? 269 ARG B C   1 
ATOM   2853 O O   . ARG B 1 269 ? 10.35067  14.27682  -12.48264 1.000 19.59020 ? 269 ARG B O   1 
ATOM   2854 C CB  . ARG B 1 269 ? 9.54337   14.18802  -15.68605 1.000 20.73460 ? 269 ARG B CB  1 
ATOM   2855 C CG  . ARG B 1 269 ? 8.73429   13.18989  -16.52841 1.000 24.58927 ? 269 ARG B CG  1 
ATOM   2856 C CD  . ARG B 1 269 ? 9.37114   12.73088  -17.85036 1.000 33.34604 ? 269 ARG B CD  1 
ATOM   2857 N NE  . ARG B 1 269 ? 9.22453   13.64411  -18.97924 1.000 35.35284 ? 269 ARG B NE  1 
ATOM   2858 C CZ  . ARG B 1 269 ? 9.13078   13.23698  -20.24022 1.000 36.55511 ? 269 ARG B CZ  1 
ATOM   2859 N NH1 . ARG B 1 269 ? 9.16045   11.95235  -20.55254 1.000 39.73465 ? 269 ARG B NH1 1 
ATOM   2860 N NH2 . ARG B 1 269 ? 9.01478   14.13834  -21.21303 1.000 35.64384 ? 269 ARG B NH2 1 
ATOM   2861 N N   . SER B 1 270 ? 9.95532   16.35717  -13.22701 1.000 20.71269 ? 270 SER B N   1 
ATOM   2862 C CA  . SER B 1 270 ? 10.91698  16.93664  -12.29464 1.000 24.58866 ? 270 SER B CA  1 
ATOM   2863 C C   . SER B 1 270 ? 10.55394  18.38318  -11.97355 1.000 25.34966 ? 270 SER B C   1 
ATOM   2864 O O   . SER B 1 270 ? 9.87029   19.06626  -12.74491 1.000 19.16054 ? 270 SER B O   1 
ATOM   2865 C CB  . SER B 1 270 ? 12.34891  16.85744  -12.84382 1.000 20.69278 ? 270 SER B CB  1 
ATOM   2866 O OG  . SER B 1 270 ? 12.43578  17.55786  -14.06965 1.000 29.58562 ? 270 SER B OG  1 
ATOM   2867 N N   . GLY B 1 271 ? 11.06104  18.84518  -10.81997 1.000 27.24183 ? 271 GLY B N   1 
ATOM   2868 C CA  . GLY B 1 271 ? 10.89127  20.21406  -10.37533 1.000 22.32114 ? 271 GLY B CA  1 
ATOM   2869 C C   . GLY B 1 271 ? 9.69805   20.37475  -9.46726  1.000 19.23842 ? 271 GLY B C   1 
ATOM   2870 O O   . GLY B 1 271 ? 8.96505   19.43015  -9.16098  1.000 18.32398 ? 271 GLY B O   1 
ATOM   2871 N N   . VAL B 1 272 ? 9.50811   21.60821  -9.00967  1.000 20.79403 ? 272 VAL B N   1 
ATOM   2872 C CA  . VAL B 1 272 ? 8.27955   21.96700  -8.30804  1.000 20.94981 ? 272 VAL B CA  1 
ATOM   2873 C C   . VAL B 1 272 ? 7.18017   22.16165  -9.34221  1.000 25.01676 ? 272 VAL B C   1 
ATOM   2874 O O   . VAL B 1 272 ? 7.30169   23.00379  -10.24086 1.000 21.83936 ? 272 VAL B O   1 
ATOM   2875 C CB  . VAL B 1 272 ? 8.45352   23.21971  -7.44321  1.000 23.52754 ? 272 VAL B CB  1 
ATOM   2876 C CG1 . VAL B 1 272 ? 7.16666   23.47154  -6.67322  1.000 20.37322 ? 272 VAL B CG1 1 
ATOM   2877 C CG2 . VAL B 1 272 ? 9.64351   23.06169  -6.50264  1.000 22.23336 ? 272 VAL B CG2 1 
ATOM   2878 N N   . PHE B 1 273 ? 6.11530   21.36765  -9.22120  1.000 21.41278 ? 273 PHE B N   1 
ATOM   2879 C CA  . PHE B 1 273 ? 5.08511   21.30403  -10.24732 1.000 22.62699 ? 273 PHE B CA  1 
ATOM   2880 C C   . PHE B 1 273 ? 4.49891   22.68302  -10.52708 1.000 16.97171 ? 273 PHE B C   1 
ATOM   2881 O O   . PHE B 1 273 ? 4.09157   23.39896  -9.61034  1.000 19.64328 ? 273 PHE B O   1 
ATOM   2882 C CB  . PHE B 1 273 ? 3.99108   20.34136  -9.79992  1.000 15.69989 ? 273 PHE B CB  1 
ATOM   2883 C CG  . PHE B 1 273 ? 2.96385   20.07255  -10.84850 1.000 16.48733 ? 273 PHE B CG  1 
ATOM   2884 C CD1 . PHE B 1 273 ? 3.34373   19.72049  -12.13617 1.000 13.63499 ? 273 PHE B CD1 1 
ATOM   2885 C CD2 . PHE B 1 273 ? 1.60889   20.15972  -10.54560 1.000 17.71169 ? 273 PHE B CD2 1 
ATOM   2886 C CE1 . PHE B 1 273 ? 2.39372   19.47668  -13.10994 1.000 17.30159 ? 273 PHE B CE1 1 
ATOM   2887 C CE2 . PHE B 1 273 ? 0.65233   19.91181  -11.50940 1.000 18.40905 ? 273 PHE B CE2 1 
ATOM   2888 C CZ  . PHE B 1 273 ? 1.04338   19.56719  -12.79855 1.000 20.15677 ? 273 PHE B CZ  1 
ATOM   2889 N N   . SER B 1 274 ? 4.43899   23.04100  -11.81175 1.000 19.74586 ? 274 SER B N   1 
ATOM   2890 C CA  . SER B 1 274 ? 3.90920   24.32973  -12.23577 1.000 20.73517 ? 274 SER B CA  1 
ATOM   2891 C C   . SER B 1 274 ? 2.81596   24.19941  -13.29132 1.000 17.50600 ? 274 SER B C   1 
ATOM   2892 O O   . SER B 1 274 ? 2.41120   25.21309  -13.87252 1.000 16.49966 ? 274 SER B O   1 
ATOM   2893 C CB  . SER B 1 274 ? 5.05406   25.21378  -12.75121 1.000 18.68202 ? 274 SER B CB  1 
ATOM   2894 O OG  . SER B 1 274 ? 4.58752   26.47074  -13.20088 1.000 21.70161 ? 274 SER B OG  1 
ATOM   2895 N N   . GLY B 1 275 ? 2.30323   22.99096  -13.52189 1.000 15.53339 ? 275 GLY B N   1 
ATOM   2896 C CA  . GLY B 1 275 ? 1.35469   22.74125  -14.58448 1.000 16.77673 ? 275 GLY B CA  1 
ATOM   2897 C C   . GLY B 1 275 ? -0.09693  22.81083  -14.14642 1.000 18.53346 ? 275 GLY B C   1 
ATOM   2898 O O   . GLY B 1 275 ? -0.43377  23.13798  -13.00647 1.000 19.07029 ? 275 GLY B O   1 
ATOM   2899 N N   . ALA B 1 276 ? -0.96820  22.46201  -15.08541 1.000 18.59659 ? 276 ALA B N   1 
ATOM   2900 C CA  . ALA B 1 276 ? -2.40316  22.51337  -14.86912 1.000 21.19387 ? 276 ALA B CA  1 
ATOM   2901 C C   . ALA B 1 276 ? -2.87335  21.28815  -14.09449 1.000 19.87434 ? 276 ALA B C   1 
ATOM   2902 O O   . ALA B 1 276 ? -2.37482  20.17517  -14.29159 1.000 17.87514 ? 276 ALA B O   1 
ATOM   2903 C CB  . ALA B 1 276 ? -3.11923  22.57574  -16.22210 1.000 21.42717 ? 276 ALA B CB  1 
ATOM   2904 N N   . CYS B 1 277 ? -3.84382  21.50137  -13.20992 1.000 20.98819 ? 277 CYS B N   1 
ATOM   2905 C CA  . CYS B 1 277 ? -4.43452  20.43018  -12.42548 1.000 24.56056 ? 277 CYS B CA  1 
ATOM   2906 C C   . CYS B 1 277 ? -5.68377  19.89900  -13.12594 1.000 22.29280 ? 277 CYS B C   1 
ATOM   2907 O O   . CYS B 1 277 ? -6.17558  20.47422  -14.09898 1.000 22.31572 ? 277 CYS B O   1 
ATOM   2908 C CB  . CYS B 1 277 ? -4.80909  20.94790  -11.03194 1.000 21.42177 ? 277 CYS B CB  1 
ATOM   2909 S SG  . CYS B 1 277 ? -3.46497  21.78069  -10.12794 1.000 26.07377 ? 277 CYS B SG  1 
ATOM   2910 N N   . GLY B 1 278 ? -6.20302  18.78646  -12.61543 1.000 17.84490 ? 278 GLY B N   1 
ATOM   2911 C CA  . GLY B 1 278 ? -7.48448  18.29692  -13.05651 1.000 19.18481 ? 278 GLY B CA  1 
ATOM   2912 C C   . GLY B 1 278 ? -8.61823  19.19272  -12.59655 1.000 21.12975 ? 278 GLY B C   1 
ATOM   2913 O O   . GLY B 1 278 ? -8.43239  20.11064  -11.78994 1.000 21.67550 ? 278 GLY B O   1 
ATOM   2914 N N   . PRO B 1 279 ? -9.82694  18.93423  -13.10249 1.000 20.02192 ? 279 PRO B N   1 
ATOM   2915 C CA  . PRO B 1 279 ? -10.97671 19.76018  -12.69837 1.000 23.93937 ? 279 PRO B CA  1 
ATOM   2916 C C   . PRO B 1 279 ? -11.48213 19.46718  -11.29546 1.000 25.77102 ? 279 PRO B C   1 
ATOM   2917 O O   . PRO B 1 279 ? -12.04288 20.36550  -10.65234 1.000 27.66192 ? 279 PRO B O   1 
ATOM   2918 C CB  . PRO B 1 279 ? -12.03463 19.44461  -13.76603 1.000 27.94853 ? 279 PRO B CB  1 
ATOM   2919 C CG  . PRO B 1 279 ? -11.64142 18.09829  -14.29412 1.000 25.33636 ? 279 PRO B CG  1 
ATOM   2920 C CD  . PRO B 1 279 ? -10.14230 18.06314  -14.24592 1.000 22.57149 ? 279 PRO B CD  1 
ATOM   2921 N N   . ARG B 1 280 ? -11.28685 18.25113  -10.78518 1.000 22.08152 ? 280 ARG B N   1 
ATOM   2922 C CA  . ARG B 1 280 ? -11.83940 17.88173  -9.49077  1.000 20.40678 ? 280 ARG B CA  1 
ATOM   2923 C C   . ARG B 1 280 ? -10.84222 17.02921  -8.72347  1.000 19.11705 ? 280 ARG B C   1 
ATOM   2924 O O   . ARG B 1 280 ? -9.99313  16.34985  -9.30737  1.000 20.27163 ? 280 ARG B O   1 
ATOM   2925 C CB  . ARG B 1 280 ? -13.13107 17.07125  -9.64480  1.000 23.70626 ? 280 ARG B CB  1 
ATOM   2926 C CG  . ARG B 1 280 ? -12.92283 15.78479  -10.42918 1.000 28.61663 ? 280 ARG B CG  1 
ATOM   2927 C CD  . ARG B 1 280 ? -14.22218 15.03856  -10.70256 1.000 44.16472 ? 280 ARG B CD  1 
ATOM   2928 N NE  . ARG B 1 280 ? -13.96877 13.64363  -11.05401 1.000 44.90580 ? 280 ARG B NE  1 
ATOM   2929 C CZ  . ARG B 1 280 ? -13.82538 12.65971  -10.17394 1.000 45.92733 ? 280 ARG B CZ  1 
ATOM   2930 N NH1 . ARG B 1 280 ? -13.92809 12.87429  -8.87012  1.000 39.19381 ? 280 ARG B NH1 1 
ATOM   2931 N NH2 . ARG B 1 280 ? -13.57154 11.42870  -10.61215 1.000 49.18486 ? 280 ARG B NH2 1 
ATOM   2932 N N   . VAL B 1 281 ? -10.93873 17.09357  -7.39896  1.000 18.80972 ? 281 VAL B N   1 
ATOM   2933 C CA  . VAL B 1 281 ? -10.11501 16.23863  -6.55253  1.000 19.24752 ? 281 VAL B CA  1 
ATOM   2934 C C   . VAL B 1 281 ? -10.54315 14.79401  -6.77637  1.000 19.68473 ? 281 VAL B C   1 
ATOM   2935 O O   . VAL B 1 281 ? -11.69977 14.42991  -6.53498  1.000 23.09144 ? 281 VAL B O   1 
ATOM   2936 C CB  . VAL B 1 281 ? -10.21802 16.66253  -5.08218  1.000 18.79471 ? 281 VAL B CB  1 
ATOM   2937 C CG1 . VAL B 1 281 ? -9.51698  15.66864  -4.18472  1.000 21.80719 ? 281 VAL B CG1 1 
ATOM   2938 C CG2 . VAL B 1 281 ? -9.60705  18.04317  -4.90689  1.000 20.34065 ? 281 VAL B CG2 1 
ATOM   2939 N N   . ASP B 1 282 ? -9.61919  13.96695  -7.27390  1.000 19.67813 ? 282 ASP B N   1 
ATOM   2940 C CA  . ASP B 1 282 ? -9.99114  12.61345  -7.66225  1.000 19.25772 ? 282 ASP B CA  1 
ATOM   2941 C C   . ASP B 1 282 ? -8.91082  11.57459  -7.39996  1.000 20.92450 ? 282 ASP B C   1 
ATOM   2942 O O   . ASP B 1 282 ? -9.04278  10.43685  -7.86864  1.000 20.81339 ? 282 ASP B O   1 
ATOM   2943 C CB  . ASP B 1 282 ? -10.48140 12.55776  -9.11985  1.000 24.02334 ? 282 ASP B CB  1 
ATOM   2944 C CG  . ASP B 1 282 ? -9.40072  12.91471  -10.12043 1.000 24.08333 ? 282 ASP B CG  1 
ATOM   2945 O OD1 . ASP B 1 282 ? -8.24057  13.15181  -9.70759  1.000 22.39178 ? 282 ASP B OD1 1 
ATOM   2946 O OD2 . ASP B 1 282 ? -9.72960  12.97980  -11.32797 1.000 26.90293 ? 282 ASP B OD2 1 
ATOM   2947 N N   . HIS B 1 283 ? -7.85104  11.91503  -6.67588  1.000 16.43855 ? 283 HIS B N   1 
ATOM   2948 C CA  . HIS B 1 283 ? -6.71647  11.01027  -6.54640  1.000 16.93134 ? 283 HIS B CA  1 
ATOM   2949 C C   . HIS B 1 283 ? -6.12903  11.11783  -5.14593  1.000 17.29781 ? 283 HIS B C   1 
ATOM   2950 O O   . HIS B 1 283 ? -5.71788  12.20004  -4.71609  1.000 19.34778 ? 283 HIS B O   1 
ATOM   2951 C CB  . HIS B 1 283 ? -5.67181  11.29731  -7.62845  1.000 17.67068 ? 283 HIS B CB  1 
ATOM   2952 C CG  . HIS B 1 283 ? -4.61172  10.25017  -7.73494  1.000 21.32603 ? 283 HIS B CG  1 
ATOM   2953 N ND1 . HIS B 1 283 ? -4.86061  8.98550   -8.22684  1.000 21.90916 ? 283 HIS B ND1 1 
ATOM   2954 C CD2 . HIS B 1 283 ? -3.29693  10.27932  -7.41445  1.000 17.10528 ? 283 HIS B CD2 1 
ATOM   2955 C CE1 . HIS B 1 283 ? -3.74312  8.27908   -8.19439  1.000 20.84555 ? 283 HIS B CE1 1 
ATOM   2956 N NE2 . HIS B 1 283 ? -2.78065  9.03977   -7.70447  1.000 16.03034 ? 283 HIS B NE2 1 
ATOM   2957 N N   . ALA B 1 284 ? -6.10628  9.99805   -4.43116  1.000 17.03902 ? 284 ALA B N   1 
ATOM   2958 C CA  . ALA B 1 284 ? -5.58731  9.95477   -3.07322  1.000 12.34865 ? 284 ALA B CA  1 
ATOM   2959 C C   . ALA B 1 284 ? -4.08183  9.74021   -3.12633  1.000 15.13632 ? 284 ALA B C   1 
ATOM   2960 O O   . ALA B 1 284 ? -3.60054  8.84096   -3.82623  1.000 17.05963 ? 284 ALA B O   1 
ATOM   2961 C CB  . ALA B 1 284 ? -6.24848  8.81592   -2.30104  1.000 18.58004 ? 284 ALA B CB  1 
ATOM   2962 N N   . VAL B 1 285 ? -3.34547  10.58886  -2.40945  1.000 13.90683 ? 285 VAL B N   1 
ATOM   2963 C CA  . VAL B 1 285 ? -1.88816  10.53120  -2.32729  1.000 11.78046 ? 285 VAL B CA  1 
ATOM   2964 C C   . VAL B 1 285 ? -1.48990  10.80315  -0.88246  1.000 14.55164 ? 285 VAL B C   1 
ATOM   2965 O O   . VAL B 1 285 ? -2.34679  10.80534  0.00863   1.000 16.19497 ? 285 VAL B O   1 
ATOM   2966 C CB  . VAL B 1 285 ? -1.22903  11.52727  -3.30397  1.000 11.85652 ? 285 VAL B CB  1 
ATOM   2967 C CG1 . VAL B 1 285 ? -1.49047  11.12928  -4.73962  1.000 13.71505 ? 285 VAL B CG1 1 
ATOM   2968 C CG2 . VAL B 1 285 ? -1.74318  12.94465  -3.07362  1.000 13.13581 ? 285 VAL B CG2 1 
ATOM   2969 N N   . ASN B 1 286 ? -0.20226  11.05394  -0.63175  1.000 15.52591 ? 286 ASN B N   1 
ATOM   2970 C CA  . ASN B 1 286 ? 0.28709   11.35570  0.70690   1.000 13.35152 ? 286 ASN B CA  1 
ATOM   2971 C C   . ASN B 1 286 ? 1.23708   12.54184  0.65833   1.000 14.17351 ? 286 ASN B C   1 
ATOM   2972 O O   . ASN B 1 286 ? 1.88112   12.79770  -0.35829  1.000 14.94791 ? 286 ASN B O   1 
ATOM   2973 C CB  . ASN B 1 286 ? 1.06902   10.18786  1.32123   1.000 13.32243 ? 286 ASN B CB  1 
ATOM   2974 C CG  . ASN B 1 286 ? 0.24030   8.92328   1.43454   1.000 15.89817 ? 286 ASN B CG  1 
ATOM   2975 O OD1 . ASN B 1 286 ? 0.11332   8.16092   0.47847   1.000 12.44409 ? 286 ASN B OD1 1 
ATOM   2976 N ND2 . ASN B 1 286 ? -0.34909  8.70749   2.60624   1.000 14.46149 ? 286 ASN B ND2 1 
ATOM   2977 N N   . ILE B 1 287 ? 1.33241   13.25296  1.77492   1.000 13.88108 ? 287 ILE B N   1 
ATOM   2978 C CA  . ILE B 1 287 ? 2.36629   14.25891  1.98642   1.000 13.27700 ? 287 ILE B CA  1 
ATOM   2979 C C   . ILE B 1 287 ? 3.35478   13.67277  2.97820   1.000 16.01809 ? 287 ILE B C   1 
ATOM   2980 O O   . ILE B 1 287 ? 2.97650   13.32842  4.10769   1.000 15.16676 ? 287 ILE B O   1 
ATOM   2981 C CB  . ILE B 1 287 ? 1.78887   15.57345  2.52819   1.000 15.30610 ? 287 ILE B CB  1 
ATOM   2982 C CG1 . ILE B 1 287 ? 0.85423   16.21601  1.49913   1.000 15.88007 ? 287 ILE B CG1 1 
ATOM   2983 C CG2 . ILE B 1 287 ? 2.92681   16.51943  2.91476   1.000 16.96546 ? 287 ILE B CG2 1 
ATOM   2984 C CD1 . ILE B 1 287 ? 0.14689   17.44877  2.00966   1.000 19.13742 ? 287 ILE B CD1 1 
ATOM   2985 N N   . VAL B 1 288 ? 4.61366   13.55713  2.54921   1.000 16.29208 ? 288 VAL B N   1 
ATOM   2986 C CA  . VAL B 1 288 ? 5.70840   12.99583  3.33425   1.000 16.09673 ? 288 VAL B CA  1 
ATOM   2987 C C   . VAL B 1 288 ? 6.71715   14.04951  3.76015   1.000 15.73234 ? 288 VAL B C   1 
ATOM   2988 O O   . VAL B 1 288 ? 7.74421   13.70487  4.37084   1.000 16.73377 ? 288 VAL B O   1 
ATOM   2989 C CB  . VAL B 1 288 ? 6.40547   11.82837  2.60276   1.000 12.98728 ? 288 VAL B CB  1 
ATOM   2990 C CG1 . VAL B 1 288 ? 5.40038   10.73103  2.26023   1.000 15.49337 ? 288 VAL B CG1 1 
ATOM   2991 C CG2 . VAL B 1 288 ? 7.11032   12.33966  1.34684   1.000 12.82894 ? 288 VAL B CG2 1 
ATOM   2992 N N   . GLY B 1 289 ? 6.46764   15.31981  3.45853   1.000 16.19449 ? 289 GLY B N   1 
ATOM   2993 C CA  . GLY B 1 289 ? 7.35385   16.36835  3.90866   1.000 14.34339 ? 289 GLY B CA  1 
ATOM   2994 C C   . GLY B 1 289 ? 7.04208   17.68100  3.21991   1.000 17.37156 ? 289 GLY B C   1 
ATOM   2995 O O   . GLY B 1 289 ? 6.03008   17.81657  2.52721   1.000 16.79498 ? 289 GLY B O   1 
ATOM   2996 N N   . TYR B 1 290 ? 7.92823   18.65187  3.45296   1.000 17.67849 ? 290 TYR B N   1 
ATOM   2997 C CA  . TYR B 1 290 ? 7.83978   19.97059  2.83177   1.000 20.68024 ? 290 TYR B CA  1 
ATOM   2998 C C   . TYR B 1 290 ? 9.21556   20.61909  2.85482   1.000 20.18939 ? 290 TYR B C   1 
ATOM   2999 O O   . TYR B 1 290 ? 10.06898  20.27312  3.67388   1.000 19.06382 ? 290 TYR B O   1 
ATOM   3000 C CB  . TYR B 1 290 ? 6.78754   20.86594  3.50713   1.000 15.07577 ? 290 TYR B CB  1 
ATOM   3001 C CG  . TYR B 1 290 ? 6.99971   21.13243  4.99192   1.000 21.06948 ? 290 TYR B CG  1 
ATOM   3002 C CD1 . TYR B 1 290 ? 7.82049   22.16550  5.43787   1.000 19.51084 ? 290 TYR B CD1 1 
ATOM   3003 C CD2 . TYR B 1 290 ? 6.35863   20.35507  5.94760   1.000 21.26250 ? 290 TYR B CD2 1 
ATOM   3004 C CE1 . TYR B 1 290 ? 7.99153   22.40590  6.80237   1.000 22.21362 ? 290 TYR B CE1 1 
ATOM   3005 C CE2 . TYR B 1 290 ? 6.53121   20.58350  7.30031   1.000 21.46788 ? 290 TYR B CE2 1 
ATOM   3006 C CZ  . TYR B 1 290 ? 7.34472   21.60284  7.72286   1.000 20.65804 ? 290 TYR B CZ  1 
ATOM   3007 O OH  . TYR B 1 290 ? 7.49717   21.81946  9.07029   1.000 21.05731 ? 290 TYR B OH  1 
ATOM   3008 N N   . GLY B 1 291 ? 9.42362   21.55173  1.93852   1.000 20.14086 ? 291 GLY B N   1 
ATOM   3009 C CA  . GLY B 1 291 ? 10.68926  22.25158  1.87739   1.000 19.21685 ? 291 GLY B CA  1 
ATOM   3010 C C   . GLY B 1 291 ? 10.64038  23.40050  0.89533   1.000 23.16632 ? 291 GLY B C   1 
ATOM   3011 O O   . GLY B 1 291 ? 9.56637   23.84012  0.48267   1.000 22.65367 ? 291 GLY B O   1 
ATOM   3012 N N   . SER B 1 292 ? 11.82563  23.88418  0.52340   1.000 21.51673 ? 292 SER B N   1 
ATOM   3013 C CA  . SER B 1 292 ? 11.95729  25.00325  -0.39925  1.000 28.44364 ? 292 SER B CA  1 
ATOM   3014 C C   . SER B 1 292 ? 13.18491  24.79617  -1.27197  1.000 33.66795 ? 292 SER B C   1 
ATOM   3015 O O   . SER B 1 292 ? 14.24647  24.39276  -0.78451  1.000 31.89922 ? 292 SER B O   1 
ATOM   3016 C CB  . SER B 1 292 ? 12.08116  26.34665  0.33212   1.000 23.73301 ? 292 SER B CB  1 
ATOM   3017 O OG  . SER B 1 292 ? 10.85967  26.68919  0.94935   1.000 28.16603 ? 292 SER B OG  1 
ATOM   3018 N N   . GLU B 1 293 ? 13.02537  25.07440  -2.56487  1.000 30.41065 ? 293 GLU B N   1 
ATOM   3019 C CA  . GLU B 1 293 ? 14.11516  25.03722  -3.52812  1.000 29.40959 ? 293 GLU B CA  1 
ATOM   3020 C C   . GLU B 1 293 ? 13.98410  26.22890  -4.45760  1.000 36.46739 ? 293 GLU B C   1 
ATOM   3021 O O   . GLU B 1 293 ? 12.91518  26.44712  -5.03700  1.000 36.22482 ? 293 GLU B O   1 
ATOM   3022 C CB  . GLU B 1 293 ? 14.05427  23.77634  -4.39104  1.000 33.97690 ? 293 GLU B CB  1 
ATOM   3023 C CG  . GLU B 1 293 ? 14.83181  23.92096  -5.69264  1.000 39.38523 ? 293 GLU B CG  1 
ATOM   3024 C CD  . GLU B 1 293 ? 14.65742  22.73657  -6.61004  1.000 41.69234 ? 293 GLU B CD  1 
ATOM   3025 O OE1 . GLU B 1 293 ? 15.33526  21.70724  -6.38412  1.000 45.47428 ? 293 GLU B OE1 1 
ATOM   3026 O OE2 . GLU B 1 293 ? 13.84250  22.83469  -7.55380  1.000 42.56238 ? 293 GLU B OE2 1 
ATOM   3027 N N   . GLY B 1 294 ? 15.05110  27.01128  -4.57455  1.000 41.97081 ? 294 GLY B N   1 
ATOM   3028 C CA  . GLY B 1 294 ? 15.06978  28.08418  -5.55732  1.000 44.35198 ? 294 GLY B CA  1 
ATOM   3029 C C   . GLY B 1 294 ? 13.92306  29.06349  -5.45387  1.000 43.04618 ? 294 GLY B C   1 
ATOM   3030 O O   . GLY B 1 294 ? 13.35093  29.45780  -6.47892  1.000 38.22262 ? 294 GLY B O   1 
ATOM   3031 N N   . GLY B 1 295 ? 13.55685  29.45044  -4.23729  1.000 48.41462 ? 295 GLY B N   1 
ATOM   3032 C CA  . GLY B 1 295 ? 12.45989  30.38119  -4.09363  1.000 46.09361 ? 295 GLY B CA  1 
ATOM   3033 C C   . GLY B 1 295 ? 11.08637  29.81216  -4.36815  1.000 44.76634 ? 295 GLY B C   1 
ATOM   3034 O O   . GLY B 1 295 ? 10.18088  30.56302  -4.73080  1.000 41.39568 ? 295 GLY B O   1 
ATOM   3035 N N   . VAL B 1 296 ? 10.91547  28.49765  -4.30596  1.000 30.43143 ? 296 VAL B N   1 
ATOM   3036 C CA  . VAL B 1 296 ? 9.58650   27.90239  -4.36140  1.000 29.18634 ? 296 VAL B CA  1 
ATOM   3037 C C   . VAL B 1 296 ? 9.37783   27.02508  -3.13235  1.000 27.70289 ? 296 VAL B C   1 
ATOM   3038 O O   . VAL B 1 296 ? 10.15620  26.09414  -2.89909  1.000 30.51385 ? 296 VAL B O   1 
ATOM   3039 C CB  . VAL B 1 296 ? 9.34454   27.10635  -5.65120  1.000 33.16792 ? 296 VAL B CB  1 
ATOM   3040 C CG1 . VAL B 1 296 ? 7.88575   26.70444  -5.72153  1.000 32.22713 ? 296 VAL B CG1 1 
ATOM   3041 C CG2 . VAL B 1 296 ? 9.73795   27.92417  -6.86630  1.000 35.24722 ? 296 VAL B CG2 1 
ATOM   3042 N N   . ASN B 1 297 ? 8.36034   27.33474  -2.32990  1.000 27.89380 ? 297 ASN B N   1 
ATOM   3043 C CA  . ASN B 1 297 ? 7.98361   26.45849  -1.22354  1.000 26.87178 ? 297 ASN B CA  1 
ATOM   3044 C C   . ASN B 1 297 ? 7.16939   25.28804  -1.76896  1.000 21.94969 ? 297 ASN B C   1 
ATOM   3045 O O   . ASN B 1 297 ? 6.37871   25.45077  -2.70082  1.000 21.72779 ? 297 ASN B O   1 
ATOM   3046 C CB  . ASN B 1 297 ? 7.15879   27.22218  -0.18447  1.000 21.88403 ? 297 ASN B CB  1 
ATOM   3047 C CG  . ASN B 1 297 ? 8.01560   27.86682  0.88205   1.000 27.81929 ? 297 ASN B CG  1 
ATOM   3048 N N   . TYR B 1 298 ? 7.35685   24.10083  -1.19084  1.000 20.68122 ? 298 TYR B N   1 
ATOM   3049 C CA  . TYR B 1 298 ? 6.67990   22.92587  -1.72869  1.000 18.52046 ? 298 TYR B CA  1 
ATOM   3050 C C   . TYR B 1 298 ? 6.34215   21.92716  -0.63346  1.000 15.01006 ? 298 TYR B C   1 
ATOM   3051 O O   . TYR B 1 298 ? 6.94820   21.91295  0.44416   1.000 16.82997 ? 298 TYR B O   1 
ATOM   3052 C CB  . TYR B 1 298 ? 7.50488   22.22898  -2.82637  1.000 18.64875 ? 298 TYR B CB  1 
ATOM   3053 C CG  . TYR B 1 298 ? 8.87401   21.72236  -2.38326  1.000 18.70836 ? 298 TYR B CG  1 
ATOM   3054 C CD1 . TYR B 1 298 ? 9.01425   20.49657  -1.73775  1.000 18.50421 ? 298 TYR B CD1 1 
ATOM   3055 C CD2 . TYR B 1 298 ? 10.01940  22.46995  -2.61409  1.000 23.90704 ? 298 TYR B CD2 1 
ATOM   3056 C CE1 . TYR B 1 298 ? 10.25406  20.03162  -1.33361  1.000 20.06672 ? 298 TYR B CE1 1 
ATOM   3057 C CE2 . TYR B 1 298 ? 11.26321  22.01226  -2.21706  1.000 23.27166 ? 298 TYR B CE2 1 
ATOM   3058 C CZ  . TYR B 1 298 ? 11.37658  20.79353  -1.57947  1.000 27.42413 ? 298 TYR B CZ  1 
ATOM   3059 O OH  . TYR B 1 298 ? 12.62140  20.34575  -1.18614  1.000 24.54347 ? 298 TYR B OH  1 
ATOM   3060 N N   . TRP B 1 299 ? 5.36295   21.08282  -0.94614  1.000 14.82237 ? 299 TRP B N   1 
ATOM   3061 C CA  . TRP B 1 299 ? 5.07060   19.85143  -0.23017  1.000 14.07676 ? 299 TRP B CA  1 
ATOM   3062 C C   . TRP B 1 299 ? 5.70683   18.70846  -1.00625  1.000 16.38294 ? 299 TRP B C   1 
ATOM   3063 O O   . TRP B 1 299 ? 5.81194   18.76508  -2.23153  1.000 18.26234 ? 299 TRP B O   1 
ATOM   3064 C CB  . TRP B 1 299 ? 3.56520   19.57892  -0.20640  1.000 14.66962 ? 299 TRP B CB  1 
ATOM   3065 C CG  . TRP B 1 299 ? 2.73264   20.61216  0.44174   1.000 17.02184 ? 299 TRP B CG  1 
ATOM   3066 C CD1 . TRP B 1 299 ? 1.90252   21.50803  -0.17552  1.000 21.71970 ? 299 TRP B CD1 1 
ATOM   3067 C CD2 . TRP B 1 299 ? 2.60401   20.85049  1.84707   1.000 17.98828 ? 299 TRP B CD2 1 
ATOM   3068 N NE1 . TRP B 1 299 ? 1.28360   22.30080  0.75997   1.000 20.24944 ? 299 TRP B NE1 1 
ATOM   3069 C CE2 . TRP B 1 299 ? 1.69451   21.91425  2.00849   1.000 19.16440 ? 299 TRP B CE2 1 
ATOM   3070 C CE3 . TRP B 1 299 ? 3.17843   20.27594  2.98456   1.000 16.59470 ? 299 TRP B CE3 1 
ATOM   3071 C CZ2 . TRP B 1 299 ? 1.35152   22.41767  3.26140   1.000 18.69189 ? 299 TRP B CZ2 1 
ATOM   3072 C CZ3 . TRP B 1 299 ? 2.83264   20.77626  4.22422   1.000 17.51682 ? 299 TRP B CZ3 1 
ATOM   3073 C CH2 . TRP B 1 299 ? 1.92664   21.83272  4.35239   1.000 15.58162 ? 299 TRP B CH2 1 
ATOM   3074 N N   . ILE B 1 300 ? 6.11101   17.66029  -0.29475  1.000 14.90861 ? 300 ILE B N   1 
ATOM   3075 C CA  . ILE B 1 300 ? 6.60325   16.43780  -0.92257  1.000 15.27113 ? 300 ILE B CA  1 
ATOM   3076 C C   . ILE B 1 300 ? 5.46001   15.43283  -0.95724  1.000 16.23762 ? 300 ILE B C   1 
ATOM   3077 O O   . ILE B 1 300 ? 4.95355   15.03292  0.09732   1.000 15.43291 ? 300 ILE B O   1 
ATOM   3078 C CB  . ILE B 1 300 ? 7.81506   15.85877  -0.17815  1.000 18.26445 ? 300 ILE B CB  1 
ATOM   3079 C CG1 . ILE B 1 300 ? 8.89160   16.92453  0.02572   1.000 17.05776 ? 300 ILE B CG1 1 
ATOM   3080 C CG2 . ILE B 1 300 ? 8.38121   14.67407  -0.96567  1.000 16.48970 ? 300 ILE B CG2 1 
ATOM   3081 C CD1 . ILE B 1 300 ? 10.03397  16.47717  0.94486   1.000 15.18586 ? 300 ILE B CD1 1 
ATOM   3082 N N   . VAL B 1 301 ? 5.04858   15.02606  -2.16312  1.000 16.47381 ? 301 VAL B N   1 
ATOM   3083 C CA  . VAL B 1 301 ? 3.84065   14.22300  -2.37173  1.000 13.60318 ? 301 VAL B CA  1 
ATOM   3084 C C   . VAL B 1 301 ? 4.20513   12.81668  -2.83634  1.000 15.36356 ? 301 VAL B C   1 
ATOM   3085 O O   . VAL B 1 301 ? 4.91522   12.64458  -3.83538  1.000 16.03735 ? 301 VAL B O   1 
ATOM   3086 C CB  . VAL B 1 301 ? 2.86596   14.90930  -3.34323  1.000 15.14618 ? 301 VAL B CB  1 
ATOM   3087 C CG1 . VAL B 1 301 ? 1.69327   13.99466  -3.64298  1.000 15.27543 ? 301 VAL B CG1 1 
ATOM   3088 C CG2 . VAL B 1 301 ? 2.38660   16.22303  -2.73374  1.000 14.15727 ? 301 VAL B CG2 1 
ATOM   3089 N N   . ARG B 1 302 ? 3.70157   11.81418  -2.12100  1.000 13.38320 ? 302 ARG B N   1 
ATOM   3090 C CA  . ARG B 1 302 ? 3.87738   10.42044  -2.49132  1.000 13.77305 ? 302 ARG B CA  1 
ATOM   3091 C C   . ARG B 1 302 ? 2.68063   9.98214   -3.32055  1.000 13.22549 ? 302 ARG B C   1 
ATOM   3092 O O   . ARG B 1 302 ? 1.53719   10.14711  -2.89573  1.000 15.51104 ? 302 ARG B O   1 
ATOM   3093 C CB  . ARG B 1 302 ? 3.96726   9.56069   -1.22444  1.000 12.31738 ? 302 ARG B CB  1 
ATOM   3094 C CG  . ARG B 1 302 ? 4.01792   8.02796   -1.44766  1.000 12.84938 ? 302 ARG B CG  1 
ATOM   3095 C CD  . ARG B 1 302 ? 4.18906   7.27371   -0.10504  1.000 12.63828 ? 302 ARG B CD  1 
ATOM   3096 N NE  . ARG B 1 302 ? 4.23509   5.81545   -0.22893  1.000 13.23254 ? 302 ARG B NE  1 
ATOM   3097 C CZ  . ARG B 1 302 ? 5.33845   5.09176   -0.41040  1.000 13.94075 ? 302 ARG B CZ  1 
ATOM   3098 N NH1 . ARG B 1 302 ? 6.52424   5.65602   -0.57306  1.000 14.04514 ? 302 ARG B NH1 1 
ATOM   3099 N NH2 . ARG B 1 302 ? 5.24909   3.76340   -0.43204  1.000 15.56221 ? 302 ARG B NH2 1 
ATOM   3100 N N   . ASN B 1 303 ? 2.94622   9.44403   -4.50749  1.000 14.22814 ? 303 ASN B N   1 
ATOM   3101 C CA  . ASN B 1 303 ? 1.92466   8.87110   -5.37415  1.000 15.07391 ? 303 ASN B CA  1 
ATOM   3102 C C   . ASN B 1 303 ? 2.12378   7.36096   -5.42669  1.000 15.90852 ? 303 ASN B C   1 
ATOM   3103 O O   . ASN B 1 303 ? 3.12204   6.82682   -4.92540  1.000 13.57947 ? 303 ASN B O   1 
ATOM   3104 C CB  . ASN B 1 303 ? 2.02089   9.48196   -6.77989  1.000 13.56909 ? 303 ASN B CB  1 
ATOM   3105 C CG  . ASN B 1 303 ? 0.72829   9.36060   -7.59035  1.000 14.28157 ? 303 ASN B CG  1 
ATOM   3106 O OD1 . ASN B 1 303 ? -0.20395  8.65523   -7.21676  1.000 13.97165 ? 303 ASN B OD1 1 
ATOM   3107 N ND2 . ASN B 1 303 ? 0.69499   10.03653  -8.73233  1.000 15.85897 ? 303 ASN B ND2 1 
ATOM   3108 N N   . SER B 1 304 ? 1.15175   6.67192   -6.03222  1.000 14.92076 ? 304 SER B N   1 
ATOM   3109 C CA  . SER B 1 304 ? 1.17621   5.22036   -6.20795  1.000 14.38016 ? 304 SER B CA  1 
ATOM   3110 C C   . SER B 1 304 ? 1.13145   4.83542   -7.68327  1.000 13.70249 ? 304 SER B C   1 
ATOM   3111 O O   . SER B 1 304 ? 0.44799   3.88669   -8.08234  1.000 13.38501 ? 304 SER B O   1 
ATOM   3112 C CB  . SER B 1 304 ? 0.04311   4.54873   -5.43814  1.000 17.58544 ? 304 SER B CB  1 
ATOM   3113 O OG  . SER B 1 304 ? -1.19852  5.17038   -5.72555  1.000 15.94556 ? 304 SER B OG  1 
ATOM   3114 N N   . TRP B 1 305 ? 1.88630   5.56646   -8.50364  1.000 13.43809 ? 305 TRP B N   1 
ATOM   3115 C CA  . TRP B 1 305 ? 2.00085   5.32058   -9.93463  1.000 14.24843 ? 305 TRP B CA  1 
ATOM   3116 C C   . TRP B 1 305 ? 3.36812   4.74847   -10.31131 1.000 17.50416 ? 305 TRP B C   1 
ATOM   3117 O O   . TRP B 1 305 ? 3.75582   4.79650   -11.48397 1.000 16.58654 ? 305 TRP B O   1 
ATOM   3118 C CB  . TRP B 1 305 ? 1.71214   6.60012   -10.72554 1.000 13.49463 ? 305 TRP B CB  1 
ATOM   3119 C CG  . TRP B 1 305 ? 0.25316   6.98412   -10.80581 1.000 14.74023 ? 305 TRP B CG  1 
ATOM   3120 C CD1 . TRP B 1 305 ? -0.81969  6.22090   -10.44844 1.000 18.15983 ? 305 TRP B CD1 1 
ATOM   3121 C CD2 . TRP B 1 305 ? -0.27971  8.22051   -11.29611 1.000 17.34371 ? 305 TRP B CD2 1 
ATOM   3122 N NE1 . TRP B 1 305 ? -1.99058  6.90772   -10.68585 1.000 19.54623 ? 305 TRP B NE1 1 
ATOM   3123 C CE2 . TRP B 1 305 ? -1.68445  8.13937   -11.20198 1.000 17.95942 ? 305 TRP B CE2 1 
ATOM   3124 C CE3 . TRP B 1 305 ? 0.29550   9.38786   -11.81259 1.000 19.64590 ? 305 TRP B CE3 1 
ATOM   3125 C CZ2 . TRP B 1 305 ? -2.52243  9.18468   -11.59675 1.000 16.14011 ? 305 TRP B CZ2 1 
ATOM   3126 C CZ3 . TRP B 1 305 ? -0.54068  10.42888  -12.20211 1.000 16.37257 ? 305 TRP B CZ3 1 
ATOM   3127 C CH2 . TRP B 1 305 ? -1.93204  10.32079  -12.08713 1.000 16.15888 ? 305 TRP B CH2 1 
ATOM   3128 N N   . GLY B 1 306 ? 4.10325   4.20021   -9.33920  1.000 15.92622 ? 306 GLY B N   1 
ATOM   3129 C CA  . GLY B 1 306 ? 5.41024   3.63545   -9.61011  1.000 17.88394 ? 306 GLY B CA  1 
ATOM   3130 C C   . GLY B 1 306 ? 6.48174   4.70493   -9.71180  1.000 19.51762 ? 306 GLY B C   1 
ATOM   3131 O O   . GLY B 1 306 ? 6.22637   5.90802   -9.61791  1.000 16.89449 ? 306 GLY B O   1 
ATOM   3132 N N   . THR B 1 307 ? 7.72023   4.24463   -9.90243  1.000 19.19162 ? 307 THR B N   1 
ATOM   3133 C CA  . THR B 1 307 ? 8.86724   5.14208   -9.86094  1.000 18.64652 ? 307 THR B CA  1 
ATOM   3134 C C   . THR B 1 307 ? 9.14252   5.84375   -11.18537 1.000 18.37185 ? 307 THR B C   1 
ATOM   3135 O O   . THR B 1 307 ? 9.96590   6.76549   -11.21385 1.000 20.63357 ? 307 THR B O   1 
ATOM   3136 C CB  . THR B 1 307 ? 10.11770  4.39911   -9.36808  1.000 17.53029 ? 307 THR B CB  1 
ATOM   3137 O OG1 . THR B 1 307 ? 10.29007  3.19276   -10.11713 1.000 20.76647 ? 307 THR B OG1 1 
ATOM   3138 C CG2 . THR B 1 307 ? 9.99578   4.06254   -7.89264  1.000 17.92170 ? 307 THR B CG2 1 
ATOM   3139 N N   . ASN B 1 308 ? 8.48331   5.44287   -12.27071 1.000 21.51711 ? 308 ASN B N   1 
ATOM   3140 C CA  . ASN B 1 308 ? 8.66347   6.09572   -13.56453 1.000 21.66779 ? 308 ASN B CA  1 
ATOM   3141 C C   . ASN B 1 308 ? 7.85299   7.37700   -13.70222 1.000 24.07179 ? 308 ASN B C   1 
ATOM   3142 O O   . ASN B 1 308 ? 7.96427   8.05233   -14.73122 1.000 30.52609 ? 308 ASN B O   1 
ATOM   3143 C CB  . ASN B 1 308 ? 8.30129   5.13766   -14.70510 1.000 24.05867 ? 308 ASN B CB  1 
ATOM   3144 C CG  . ASN B 1 308 ? 9.22777   3.94053   -14.78158 1.000 23.63230 ? 308 ASN B CG  1 
ATOM   3145 O OD1 . ASN B 1 308 ? 10.44280  4.05982   -14.58984 1.000 27.09597 ? 308 ASN B OD1 1 
ATOM   3146 N ND2 . ASN B 1 308 ? 8.65610   2.77071   -15.04265 1.000 28.12372 ? 308 ASN B ND2 1 
ATOM   3147 N N   . TRP B 1 309 ? 7.03745   7.71475   -12.70921 1.000 18.13640 ? 309 TRP B N   1 
ATOM   3148 C CA  . TRP B 1 309 ? 6.28369   8.96000   -12.68649 1.000 17.79867 ? 309 TRP B CA  1 
ATOM   3149 C C   . TRP B 1 309 ? 7.00425   9.94051   -11.77187 1.000 15.19764 ? 309 TRP B C   1 
ATOM   3150 O O   . TRP B 1 309 ? 7.41441   9.56912   -10.66858 1.000 15.24520 ? 309 TRP B O   1 
ATOM   3151 C CB  . TRP B 1 309 ? 4.87939   8.70245   -12.13475 1.000 18.58554 ? 309 TRP B CB  1 
ATOM   3152 C CG  . TRP B 1 309 ? 4.01444   9.91110   -12.09686 1.000 17.50916 ? 309 TRP B CG  1 
ATOM   3153 C CD1 . TRP B 1 309 ? 3.28091   10.41834  -13.12781 1.000 21.97930 ? 309 TRP B CD1 1 
ATOM   3154 C CD2 . TRP B 1 309 ? 3.80418   10.79007  -10.98259 1.000 14.90088 ? 309 TRP B CD2 1 
ATOM   3155 N NE1 . TRP B 1 309 ? 2.61616   11.55128  -12.72483 1.000 18.13960 ? 309 TRP B NE1 1 
ATOM   3156 C CE2 . TRP B 1 309 ? 2.91906   11.80141  -11.41271 1.000 18.25819 ? 309 TRP B CE2 1 
ATOM   3157 C CE3 . TRP B 1 309 ? 4.27250   10.81792  -9.66104  1.000 15.98101 ? 309 TRP B CE3 1 
ATOM   3158 C CZ2 . TRP B 1 309 ? 2.49745   12.83298  -10.57370 1.000 16.29763 ? 309 TRP B CZ2 1 
ATOM   3159 C CZ3 . TRP B 1 309 ? 3.85511   11.83829  -8.83119  1.000 14.77720 ? 309 TRP B CZ3 1 
ATOM   3160 C CH2 . TRP B 1 309 ? 2.96922   12.82924  -9.28713  1.000 16.73854 ? 309 TRP B CH2 1 
ATOM   3161 N N   . GLY B 1 310 ? 7.14848   11.18481  -12.22460 1.000 17.80602 ? 310 GLY B N   1 
ATOM   3162 C CA  . GLY B 1 310 ? 7.70376   12.22936  -11.37715 1.000 17.68866 ? 310 GLY B CA  1 
ATOM   3163 C C   . GLY B 1 310 ? 9.13569   11.96943  -10.93440 1.000 18.35562 ? 310 GLY B C   1 
ATOM   3164 O O   . GLY B 1 310 ? 9.95475   11.38570  -11.65295 1.000 20.60236 ? 310 GLY B O   1 
ATOM   3165 N N   . GLU B 1 311 ? 9.44096   12.41158  -9.71110  1.000 17.63909 ? 311 GLU B N   1 
ATOM   3166 C CA  . GLU B 1 311 ? 10.78665  12.30198  -9.14324  1.000 17.27339 ? 311 GLU B CA  1 
ATOM   3167 C C   . GLU B 1 311 ? 10.88234  11.00200  -8.34454  1.000 15.25249 ? 311 GLU B C   1 
ATOM   3168 O O   . GLU B 1 311 ? 10.69216  10.95434  -7.12514  1.000 20.10152 ? 311 GLU B O   1 
ATOM   3169 C CB  . GLU B 1 311 ? 11.11046  13.53745  -8.30926  1.000 18.02082 ? 311 GLU B CB  1 
ATOM   3170 C CG  . GLU B 1 311 ? 10.99550  14.82464  -9.10861  1.000 18.08091 ? 311 GLU B CG  1 
ATOM   3171 C CD  . GLU B 1 311 ? 11.37338  16.06448  -8.31916  1.000 22.13646 ? 311 GLU B CD  1 
ATOM   3172 O OE1 . GLU B 1 311 ? 11.19894  16.07509  -7.08128  1.000 21.10013 ? 311 GLU B OE1 1 
ATOM   3173 O OE2 . GLU B 1 311 ? 11.84778  17.03442  -8.94791  1.000 25.60324 ? 311 GLU B OE2 1 
ATOM   3174 N N   . ASN B 1 312 ? 11.18317  9.92490   -9.06826  1.000 17.26067 ? 312 ASN B N   1 
ATOM   3175 C CA  . ASN B 1 312 ? 11.21258  8.56894   -8.51891  1.000 15.56227 ? 312 ASN B CA  1 
ATOM   3176 C C   . ASN B 1 312 ? 9.91011   8.19764   -7.81468  1.000 15.87855 ? 312 ASN B C   1 
ATOM   3177 O O   . ASN B 1 312 ? 9.90270   7.50742   -6.79407  1.000 16.04195 ? 312 ASN B O   1 
ATOM   3178 C CB  . ASN B 1 312 ? 12.42019  8.33071   -7.62235  1.000 15.93726 ? 312 ASN B CB  1 
ATOM   3179 C CG  . ASN B 1 312 ? 12.71012  6.86082   -7.44337  1.000 18.39557 ? 312 ASN B CG  1 
ATOM   3180 O OD1 . ASN B 1 312 ? 12.93772  6.13902   -8.41882  1.000 20.68878 ? 312 ASN B OD1 1 
ATOM   3181 N ND2 . ASN B 1 312 ? 12.70898  6.40499   -6.19690  1.000 20.78465 ? 312 ASN B ND2 1 
ATOM   3182 N N   . GLY B 1 313 ? 8.79019   8.63991   -8.37738  1.000 16.65142 ? 313 GLY B N   1 
ATOM   3183 C CA  . GLY B 1 313 ? 7.48580   8.34487   -7.82226  1.000 14.72000 ? 313 GLY B CA  1 
ATOM   3184 C C   . GLY B 1 313 ? 6.86855   9.46992   -7.01937  1.000 15.85989 ? 313 GLY B C   1 
ATOM   3185 O O   . GLY B 1 313 ? 5.68742   9.37434   -6.65867  1.000 14.42010 ? 313 GLY B O   1 
ATOM   3186 N N   . TYR B 1 314 ? 7.61948   10.53601  -6.74523  1.000 16.97250 ? 314 TYR B N   1 
ATOM   3187 C CA  . TYR B 1 314 ? 7.13954   11.65500  -5.95387  1.000 15.50757 ? 314 TYR B CA  1 
ATOM   3188 C C   . TYR B 1 314 ? 6.94673   12.88334  -6.83112  1.000 15.62777 ? 314 TYR B C   1 
ATOM   3189 O O   . TYR B 1 314 ? 7.42827   12.94568  -7.96127  1.000 18.32898 ? 314 TYR B O   1 
ATOM   3190 C CB  . TYR B 1 314 ? 8.11739   11.98535  -4.82012  1.000 15.24377 ? 314 TYR B CB  1 
ATOM   3191 C CG  . TYR B 1 314 ? 8.23803   10.90528  -3.77943  1.000 15.00409 ? 314 TYR B CG  1 
ATOM   3192 C CD1 . TYR B 1 314 ? 7.38427   10.87163  -2.68465  1.000 15.40714 ? 314 TYR B CD1 1 
ATOM   3193 C CD2 . TYR B 1 314 ? 9.20005   9.92267   -3.88843  1.000 14.38608 ? 314 TYR B CD2 1 
ATOM   3194 C CE1 . TYR B 1 314 ? 7.49025   9.88205   -1.72805  1.000 16.34448 ? 314 TYR B CE1 1 
ATOM   3195 C CE2 . TYR B 1 314 ? 9.31193   8.93451   -2.94222  1.000 15.32025 ? 314 TYR B CE2 1 
ATOM   3196 C CZ  . TYR B 1 314 ? 8.45330   8.91743   -1.86623  1.000 15.06674 ? 314 TYR B CZ  1 
ATOM   3197 O OH  . TYR B 1 314 ? 8.56881   7.93031   -0.91717  1.000 16.72335 ? 314 TYR B OH  1 
ATOM   3198 N N   . MET B 1 315 ? 6.20308   13.85324  -6.29681  1.000 15.48474 ? 315 MET B N   1 
ATOM   3199 C CA  . MET B 1 315 ? 6.03222   15.15799  -6.91997  1.000 17.20590 ? 315 MET B CA  1 
ATOM   3200 C C   . MET B 1 315 ? 6.24396   16.22911  -5.86104  1.000 17.30398 ? 315 MET B C   1 
ATOM   3201 O O   . MET B 1 315 ? 5.70730   16.12760  -4.75274  1.000 17.99221 ? 315 MET B O   1 
ATOM   3202 C CB  . MET B 1 315 ? 4.61781   15.32717  -7.49956  1.000 16.64182 ? 315 MET B CB  1 
ATOM   3203 C CG  . MET B 1 315 ? 4.27954   16.77684  -7.85791  1.000 12.25786 ? 315 MET B CG  1 
ATOM   3204 S SD  . MET B 1 315 ? 2.61260   17.02258  -8.49940  1.000 19.82832 ? 315 MET B SD  1 
ATOM   3205 C CE  . MET B 1 315 ? 2.74917   16.44649  -10.17556 1.000 16.53734 ? 315 MET B CE  1 
ATOM   3206 N N   . ARG B 1 316 ? 7.00628   17.26045  -6.20026  1.000 18.42572 ? 316 ARG B N   1 
ATOM   3207 C CA  . ARG B 1 316 ? 7.04647   18.46043  -5.37868  1.000 17.18192 ? 316 ARG B CA  1 
ATOM   3208 C C   . ARG B 1 316 ? 5.98643   19.42256  -5.89859  1.000 20.10446 ? 316 ARG B C   1 
ATOM   3209 O O   . ARG B 1 316 ? 6.02908   19.83985  -7.06421  1.000 19.88826 ? 316 ARG B O   1 
ATOM   3210 C CB  . ARG B 1 316 ? 8.44008   19.07720  -5.34131  1.000 17.77966 ? 316 ARG B CB  1 
ATOM   3211 C CG  . ARG B 1 316 ? 9.39601   18.27701  -4.46481  1.000 21.14760 ? 316 ARG B CG  1 
ATOM   3212 C CD  . ARG B 1 316 ? 10.79737  18.84586  -4.47510  1.000 16.90774 ? 316 ARG B CD  1 
ATOM   3213 N NE  . ARG B 1 316 ? 11.37920  18.77363  -5.80650  1.000 21.51979 ? 316 ARG B NE  1 
ATOM   3214 C CZ  . ARG B 1 316 ? 12.20961  19.67571  -6.30538  1.000 22.85073 ? 316 ARG B CZ  1 
ATOM   3215 N NH1 . ARG B 1 316 ? 12.60246  20.71877  -5.59111  1.000 26.70965 ? 316 ARG B NH1 1 
ATOM   3216 N NH2 . ARG B 1 316 ? 12.64014  19.53796  -7.55841  1.000 25.15956 ? 316 ARG B NH2 1 
ATOM   3217 N N   . ILE B 1 317 ? 5.00807   19.72232  -5.04894  1.000 18.79129 ? 317 ILE B N   1 
ATOM   3218 C CA  . ILE B 1 317 ? 3.84990   20.52754  -5.42893  1.000 18.57569 ? 317 ILE B CA  1 
ATOM   3219 C C   . ILE B 1 317 ? 3.87730   21.81357  -4.60888  1.000 16.71495 ? 317 ILE B C   1 
ATOM   3220 O O   . ILE B 1 317 ? 4.27354   21.78997  -3.43402  1.000 19.55545 ? 317 ILE B O   1 
ATOM   3221 C CB  . ILE B 1 317 ? 2.54926   19.72737  -5.25255  1.000 17.83450 ? 317 ILE B CB  1 
ATOM   3222 C CG1 . ILE B 1 317 ? 1.42196   20.29264  -6.11623  1.000 23.19149 ? 317 ILE B CG1 1 
ATOM   3223 C CG2 . ILE B 1 317 ? 2.13580   19.68857  -3.81648  1.000 17.83229 ? 317 ILE B CG2 1 
ATOM   3224 C CD1 . ILE B 1 317 ? 0.30800   19.28634  -6.35721  1.000 26.05737 ? 317 ILE B CD1 1 
ATOM   3225 N N   . PRO B 1 318 ? 3.53558   22.95735  -5.19269  1.000 16.10991 ? 318 PRO B N   1 
ATOM   3226 C CA  . PRO B 1 318 ? 3.63855   24.21962  -4.45418  1.000 21.83207 ? 318 PRO B CA  1 
ATOM   3227 C C   . PRO B 1 318 ? 2.90679   24.19683  -3.11628  1.000 18.64649 ? 318 PRO B C   1 
ATOM   3228 O O   . PRO B 1 318 ? 1.82133   23.62868  -2.97759  1.000 19.79744 ? 318 PRO B O   1 
ATOM   3229 C CB  . PRO B 1 318 ? 3.03228   25.23593  -5.42532  1.000 18.59728 ? 318 PRO B CB  1 
ATOM   3230 C CG  . PRO B 1 318 ? 3.44550   24.69374  -6.76552  1.000 18.87662 ? 318 PRO B CG  1 
ATOM   3231 C CD  . PRO B 1 318 ? 3.34320   23.18729  -6.63467  1.000 18.05591 ? 318 PRO B CD  1 
ATOM   3232 N N   . ARG B 1 319 ? 3.53074   24.81943  -2.12505  1.000 17.71648 ? 319 ARG B N   1 
ATOM   3233 C CA  . ARG B 1 319 ? 2.99570   24.94113  -0.78270  1.000 20.86283 ? 319 ARG B CA  1 
ATOM   3234 C C   . ARG B 1 319 ? 2.66940   26.40573  -0.56894  1.000 24.14392 ? 319 ARG B C   1 
ATOM   3235 O O   . ARG B 1 319 ? 3.46467   27.28040  -0.92755  1.000 25.87306 ? 319 ARG B O   1 
ATOM   3236 C CB  . ARG B 1 319 ? 4.05472   24.48441  0.22899   1.000 21.36431 ? 319 ARG B CB  1 
ATOM   3237 C CG  . ARG B 1 319 ? 3.76855   24.78295  1.68756   1.000 19.83702 ? 319 ARG B CG  1 
ATOM   3238 C CD  . ARG B 1 319 ? 4.64259   23.93100  2.61217   1.000 22.64191 ? 319 ARG B CD  1 
ATOM   3239 N NE  . ARG B 1 319 ? 6.07447   24.09319  2.36840   1.000 21.38344 ? 319 ARG B NE  1 
ATOM   3240 C CZ  . ARG B 1 319 ? 6.86998   24.92028  3.03157   1.000 20.00320 ? 319 ARG B CZ  1 
ATOM   3241 N NH1 . ARG B 1 319 ? 6.41198   25.70198  3.99202   1.000 20.60860 ? 319 ARG B NH1 1 
ATOM   3242 N NH2 . ARG B 1 319 ? 8.16228   24.95943  2.72685   1.000 26.89687 ? 319 ARG B NH2 1 
ATOM   3243 N N   . ASN B 1 320 ? 1.49974   26.66642  0.00644   1.000 24.82798 ? 320 ASN B N   1 
ATOM   3244 C CA  . ASN B 1 320 ? 0.99957   28.03188  0.14797   1.000 28.18273 ? 320 ASN B CA  1 
ATOM   3245 C C   . ASN B 1 320 ? 0.94847   28.74012  -1.20924  1.000 31.84161 ? 320 ASN B C   1 
ATOM   3246 O O   . ASN B 1 320 ? 0.93185   29.96799  -1.28014  1.000 34.21457 ? 320 ASN B O   1 
ATOM   3247 C CB  . ASN B 1 320 ? 1.83835   28.82157  1.15181   1.000 22.70894 ? 320 ASN B CB  1 
ATOM   3248 C CG  . ASN B 1 320 ? 1.94697   28.11984  2.48362   1.000 32.39031 ? 320 ASN B CG  1 
ATOM   3249 O OD1 . ASN B 1 320 ? 0.95057   27.64421  3.02449   1.000 36.59905 ? 320 ASN B OD1 1 
ATOM   3250 N ND2 . ASN B 1 320 ? 3.16141   28.03141  3.01354   1.000 35.13033 ? 320 ASN B ND2 1 
ATOM   3251 N N   . GLY B 1 325 ? -7.87038  26.30246  -1.69075  1.000 22.16789 ? 325 GLY B N   1 
ATOM   3252 C CA  . GLY B 1 325 ? -7.79463  24.88173  -1.38836  1.000 22.16080 ? 325 GLY B CA  1 
ATOM   3253 C C   . GLY B 1 325 ? -6.43700  24.23452  -1.59340  1.000 23.92136 ? 325 GLY B C   1 
ATOM   3254 O O   . GLY B 1 325 ? -6.31147  23.01634  -1.47655  1.000 21.16961 ? 325 GLY B O   1 
ATOM   3255 N N   . GLY B 1 326 ? -5.42373  25.04806  -1.88802  1.000 26.83893 ? 326 GLY B N   1 
ATOM   3256 C CA  . GLY B 1 326 ? -4.08816  24.56915  -2.18679  1.000 21.45005 ? 326 GLY B CA  1 
ATOM   3257 C C   . GLY B 1 326 ? -3.90785  24.19198  -3.64950  1.000 22.45462 ? 326 GLY B C   1 
ATOM   3258 O O   . GLY B 1 326 ? -4.86213  24.00303  -4.40056  1.000 21.78567 ? 326 GLY B O   1 
ATOM   3259 N N   . TYR B 1 327 ? -2.64289  24.09022  -4.05710  1.000 19.92026 ? 327 TYR B N   1 
ATOM   3260 C CA  . TYR B 1 327 ? -2.33011  23.69783  -5.42536  1.000 18.86281 ? 327 TYR B CA  1 
ATOM   3261 C C   . TYR B 1 327 ? -2.85423  22.29584  -5.70318  1.000 22.63535 ? 327 TYR B C   1 
ATOM   3262 O O   . TYR B 1 327 ? -2.60179  21.35945  -4.93681  1.000 21.57202 ? 327 TYR B O   1 
ATOM   3263 C CB  . TYR B 1 327 ? -0.81974  23.73358  -5.64593  1.000 18.91703 ? 327 TYR B CB  1 
ATOM   3264 C CG  . TYR B 1 327 ? -0.40975  23.97870  -7.08844  1.000 18.45802 ? 327 TYR B CG  1 
ATOM   3265 C CD1 . TYR B 1 327 ? -0.44591  22.95781  -8.02007  1.000 15.49189 ? 327 TYR B CD1 1 
ATOM   3266 C CD2 . TYR B 1 327 ? 0.02811   25.22757  -7.50490  1.000 19.33595 ? 327 TYR B CD2 1 
ATOM   3267 C CE1 . TYR B 1 327 ? -0.06901  23.16929  -9.32767  1.000 17.03748 ? 327 TYR B CE1 1 
ATOM   3268 C CE2 . TYR B 1 327 ? 0.40363   25.45069  -8.81632  1.000 22.61078 ? 327 TYR B CE2 1 
ATOM   3269 C CZ  . TYR B 1 327 ? 0.35744   24.41186  -9.72115  1.000 20.48325 ? 327 TYR B CZ  1 
ATOM   3270 O OH  . TYR B 1 327 ? 0.72933   24.62477  -11.02776 1.000 19.76322 ? 327 TYR B OH  1 
ATOM   3271 N N   . CYS B 1 328 ? -3.58200  22.15765  -6.81327  1.000 20.01849 ? 328 CYS B N   1 
ATOM   3272 C CA  . CYS B 1 328 ? -4.24885  20.90243  -7.18092  1.000 22.59009 ? 328 CYS B CA  1 
ATOM   3273 C C   . CYS B 1 328 ? -5.13283  20.36031  -6.05526  1.000 18.84326 ? 328 CYS B C   1 
ATOM   3274 O O   . CYS B 1 328 ? -5.33761  19.15047  -5.93895  1.000 17.20588 ? 328 CYS B O   1 
ATOM   3275 C CB  . CYS B 1 328 ? -3.28296  19.83769  -7.72037  1.000 20.32277 ? 328 CYS B CB  1 
ATOM   3276 S SG  . CYS B 1 328 ? -2.43352  20.24316  -9.29732  1.000 22.24335 ? 328 CYS B SG  1 
ATOM   3277 N N   . GLY B 1 329 ? -5.67354  21.25984  -5.23062  1.000 19.38222 ? 329 GLY B N   1 
ATOM   3278 C CA  . GLY B 1 329 ? -6.61046  20.88614  -4.18596  1.000 18.95123 ? 329 GLY B CA  1 
ATOM   3279 C C   . GLY B 1 329 ? -6.01011  20.14840  -3.01570  1.000 20.34894 ? 329 GLY B C   1 
ATOM   3280 O O   . GLY B 1 329 ? -6.74179  19.49420  -2.26746  1.000 17.42825 ? 329 GLY B O   1 
ATOM   3281 N N   . ILE B 1 330 ? -4.69697  20.27115  -2.80960  1.000 19.61485 ? 330 ILE B N   1 
ATOM   3282 C CA  . ILE B 1 330 ? -3.99517  19.39384  -1.87510  1.000 20.00143 ? 330 ILE B CA  1 
ATOM   3283 C C   . ILE B 1 330 ? -4.46369  19.58660  -0.43742  1.000 18.59811 ? 330 ILE B C   1 
ATOM   3284 O O   . ILE B 1 330 ? -4.38974  18.65430  0.37250   1.000 18.61315 ? 330 ILE B O   1 
ATOM   3285 C CB  . ILE B 1 330 ? -2.46612  19.55388  -2.02092  1.000 17.90500 ? 330 ILE B CB  1 
ATOM   3286 C CG1 . ILE B 1 330 ? -1.74700  18.39542  -1.32363  1.000 21.62419 ? 330 ILE B CG1 1 
ATOM   3287 C CG2 . ILE B 1 330 ? -2.01212  20.91723  -1.50883  1.000 19.35700 ? 330 ILE B CG2 1 
ATOM   3288 C CD1 . ILE B 1 330 ? -0.24209  18.46097  -1.42358  1.000 27.13866 ? 330 ILE B CD1 1 
ATOM   3289 N N   . ALA B 1 331 ? -4.98444  20.76442  -0.10095  1.000 18.40987 ? 331 ALA B N   1 
ATOM   3290 C CA  . ALA B 1 331 ? -5.41363  21.03502  1.26243   1.000 18.30851 ? 331 ALA B CA  1 
ATOM   3291 C C   . ALA B 1 331 ? -6.91507  20.90315  1.44763   1.000 18.12194 ? 331 ALA B C   1 
ATOM   3292 O O   . ALA B 1 331 ? -7.42913  21.27621  2.50182   1.000 17.26894 ? 331 ALA B O   1 
ATOM   3293 C CB  . ALA B 1 331 ? -4.93229  22.41305  1.71730   1.000 21.71373 ? 331 ALA B CB  1 
ATOM   3294 N N   . VAL B 1 332 ? -7.62766  20.34662  0.46461   1.000 18.74568 ? 332 VAL B N   1 
ATOM   3295 C CA  . VAL B 1 332 ? -9.08577  20.31484  0.55576   1.000 22.24189 ? 332 VAL B CA  1 
ATOM   3296 C C   . VAL B 1 332 ? -9.56030  19.28393  1.57867   1.000 20.11001 ? 332 VAL B C   1 
ATOM   3297 O O   . VAL B 1 332 ? -10.49766 19.54208  2.34461   1.000 21.07149 ? 332 VAL B O   1 
ATOM   3298 C CB  . VAL B 1 332 ? -9.71656  20.09545  -0.82991  1.000 19.93805 ? 332 VAL B CB  1 
ATOM   3299 C CG1 . VAL B 1 332 ? -11.18820 19.73223  -0.68241  1.000 20.95426 ? 332 VAL B CG1 1 
ATOM   3300 C CG2 . VAL B 1 332 ? -9.54676  21.34507  -1.67754  1.000 19.91525 ? 332 VAL B CG2 1 
ATOM   3301 N N   . GLN B 1 333 ? -8.93260  18.11003  1.61871   1.000 17.17730 ? 333 GLN B N   1 
ATOM   3302 C CA  . GLN B 1 333 ? -9.49393  16.99186  2.37400   1.000 20.81760 ? 333 GLN B CA  1 
ATOM   3303 C C   . GLN B 1 333 ? -8.39872  16.14554  3.01228   1.000 22.59866 ? 333 GLN B C   1 
ATOM   3304 O O   . GLN B 1 333 ? -8.35881  14.92339  2.86138   1.000 25.46749 ? 333 GLN B O   1 
ATOM   3305 C CB  . GLN B 1 333 ? -10.39416 16.14195  1.48151   1.000 23.47207 ? 333 GLN B CB  1 
ATOM   3306 C CG  . GLN B 1 333 ? -9.77209  15.82662  0.12843   1.000 23.82694 ? 333 GLN B CG  1 
ATOM   3307 C CD  . GLN B 1 333 ? -10.56704 14.80671  -0.65027  1.000 26.41737 ? 333 GLN B CD  1 
ATOM   3308 O OE1 . GLN B 1 333 ? -11.63615 15.10797  -1.17892  1.000 24.20714 ? 333 GLN B OE1 1 
ATOM   3309 N NE2 . GLN B 1 333 ? -10.04416 13.58262  -0.72746  1.000 26.65876 ? 333 GLN B NE2 1 
ATOM   3310 N N   . ALA B 1 334 ? -7.50233  16.79298  3.75020   1.000 17.85645 ? 334 ALA B N   1 
ATOM   3311 C CA  . ALA B 1 334 ? -6.40206  16.09387  4.39652   1.000 15.78062 ? 334 ALA B CA  1 
ATOM   3312 C C   . ALA B 1 334 ? -6.89303  15.34109  5.63120   1.000 18.87830 ? 334 ALA B C   1 
ATOM   3313 O O   . ALA B 1 334 ? -7.74774  15.83071  6.37638   1.000 19.07003 ? 334 ALA B O   1 
ATOM   3314 C CB  . ALA B 1 334 ? -5.32537  17.09693  4.80101   1.000 18.07608 ? 334 ALA B CB  1 
ATOM   3315 N N   . ALA B 1 335 ? -6.34457  14.14270  5.84363   1.000 15.66767 ? 335 ALA B N   1 
ATOM   3316 C CA  . ALA B 1 335 ? -6.66750  13.33340  7.01403   1.000 16.89783 ? 335 ALA B CA  1 
ATOM   3317 C C   . ALA B 1 335 ? -5.45633  12.49014  7.39293   1.000 18.02823 ? 335 ALA B C   1 
ATOM   3318 O O   . ALA B 1 335 ? -4.58992  12.20158  6.56536   1.000 15.40272 ? 335 ALA B O   1 
ATOM   3319 C CB  . ALA B 1 335 ? -7.88699  12.43056  6.77907   1.000 16.89094 ? 335 ALA B CB  1 
ATOM   3320 N N   . TYR B 1 336 ? -5.40947  12.07805  8.65600   1.000 18.05340 ? 336 TYR B N   1 
ATOM   3321 C CA  . TYR B 1 336 ? -4.25247  11.32754  9.12450   1.000 18.65002 ? 336 TYR B CA  1 
ATOM   3322 C C   . TYR B 1 336 ? -4.67869  10.37511  10.23004  1.000 18.29867 ? 336 TYR B C   1 
ATOM   3323 O O   . TYR B 1 336 ? -5.62802  10.66716  10.97171  1.000 15.45708 ? 336 TYR B O   1 
ATOM   3324 C CB  . TYR B 1 336 ? -3.15105  12.27118  9.63071   1.000 18.70497 ? 336 TYR B CB  1 
ATOM   3325 C CG  . TYR B 1 336 ? -3.60065  13.21322  10.72151  1.000 17.79690 ? 336 TYR B CG  1 
ATOM   3326 C CD1 . TYR B 1 336 ? -4.23244  14.41767  10.42034  1.000 20.18288 ? 336 TYR B CD1 1 
ATOM   3327 C CD2 . TYR B 1 336 ? -3.38557  12.90481  12.05599  1.000 17.59604 ? 336 TYR B CD2 1 
ATOM   3328 C CE1 . TYR B 1 336 ? -4.64238  15.28269  11.42508  1.000 19.75697 ? 336 TYR B CE1 1 
ATOM   3329 C CE2 . TYR B 1 336 ? -3.78647  13.76217  13.06516  1.000 23.10615 ? 336 TYR B CE2 1 
ATOM   3330 C CZ  . TYR B 1 336 ? -4.41276  14.94865  12.74901  1.000 21.10827 ? 336 TYR B CZ  1 
ATOM   3331 O OH  . TYR B 1 336 ? -4.80863  15.79380  13.76762  1.000 28.34170 ? 336 TYR B OH  1 
ATOM   3332 N N   . PRO B 1 337 ? -4.01803  9.22525   10.34935  1.000 16.33942 ? 337 PRO B N   1 
ATOM   3333 C CA  . PRO B 1 337 ? -4.36244  8.27140   11.40930  1.000 20.23882 ? 337 PRO B CA  1 
ATOM   3334 C C   . PRO B 1 337 ? -3.82867  8.72386   12.75891  1.000 17.37027 ? 337 PRO B C   1 
ATOM   3335 O O   . PRO B 1 337 ? -2.78424  9.37558   12.85422  1.000 16.02826 ? 337 PRO B O   1 
ATOM   3336 C CB  . PRO B 1 337 ? -3.64850  6.98986   10.95966  1.000 16.29233 ? 337 PRO B CB  1 
ATOM   3337 C CG  . PRO B 1 337 ? -2.45871  7.49153   10.16550  1.000 12.63172 ? 337 PRO B CG  1 
ATOM   3338 C CD  . PRO B 1 337 ? -2.94599  8.72739   9.46359   1.000 16.39612 ? 337 PRO B CD  1 
ATOM   3339 N N   . VAL B 1 338 ? -4.56317  8.35814   13.81151  1.000 17.30474 ? 338 VAL B N   1 
ATOM   3340 C CA  . VAL B 1 338 ? -4.12944  8.54649   15.19456  1.000 19.26748 ? 338 VAL B CA  1 
ATOM   3341 C C   . VAL B 1 338 ? -3.74312  7.18146   15.75586  1.000 16.64794 ? 338 VAL B C   1 
ATOM   3342 O O   . VAL B 1 338 ? -4.53387  6.23210   15.69585  1.000 17.65139 ? 338 VAL B O   1 
ATOM   3343 C CB  . VAL B 1 338 ? -5.21637  9.21799   16.05519  1.000 17.95570 ? 338 VAL B CB  1 
ATOM   3344 C CG1 . VAL B 1 338 ? -4.72853  9.37457   17.49251  1.000 19.27072 ? 338 VAL B CG1 1 
ATOM   3345 C CG2 . VAL B 1 338 ? -5.61100  10.56635  15.48065  1.000 18.24706 ? 338 VAL B CG2 1 
ATOM   3346 N N   . TYR B 1 339 ? -2.53370  7.08933   16.30488  1.000 16.23874 ? 339 TYR B N   1 
ATOM   3347 C CA  . TYR B 1 339 ? -1.95770  5.82499   16.77571  1.000 16.05280 ? 339 TYR B CA  1 
ATOM   3348 C C   . TYR B 1 339 ? -2.82331  5.18629   17.85012  1.000 17.41102 ? 339 TYR B C   1 
ATOM   3349 O O   . TYR B 1 339 ? -3.28217  5.87106   18.76620  1.000 19.89451 ? 339 TYR B O   1 
ATOM   3350 C CB  . TYR B 1 339 ? -0.53111  6.07673   17.30672  1.000 16.50377 ? 339 TYR B CB  1 
ATOM   3351 C CG  . TYR B 1 339 ? 0.19983   4.88368   17.93233  1.000 13.93645 ? 339 TYR B CG  1 
ATOM   3352 C CD1 . TYR B 1 339 ? 0.87439   3.95044   17.14521  1.000 14.24903 ? 339 TYR B CD1 1 
ATOM   3353 C CD2 . TYR B 1 339 ? 0.24816   4.72158   19.31447  1.000 13.96945 ? 339 TYR B CD2 1 
ATOM   3354 C CE1 . TYR B 1 339 ? 1.54569   2.87671   17.72324  1.000 15.46017 ? 339 TYR B CE1 1 
ATOM   3355 C CE2 . TYR B 1 339 ? 0.91631   3.65234   19.89673  1.000 14.37822 ? 339 TYR B CE2 1 
ATOM   3356 C CZ  . TYR B 1 339 ? 1.56756   2.74089   19.10299  1.000 14.64613 ? 339 TYR B CZ  1 
ATOM   3357 O OH  . TYR B 1 339 ? 2.23367   1.68427   19.69531  1.000 15.31650 ? 339 TYR B OH  1 
ATOM   3358 O OXT . TYR B 1 339 ? -3.09118  3.98064   17.82104  1.000 15.18472 ? 339 TYR B OXT 1 
HETATM 3359 O O   . HOH C 2 .   ? -20.34673 -30.54139 -39.12077 1.000 20.30970 ? 401 HOH A O   1 
HETATM 3360 O O   . HOH C 2 .   ? -4.58227  -2.77916  -12.11178 1.000 15.49715 ? 402 HOH A O   1 
HETATM 3361 O O   . HOH C 2 .   ? -19.43258 -29.26349 -30.80650 1.000 30.40757 ? 403 HOH A O   1 
HETATM 3362 O O   . HOH C 2 .   ? 10.19603  -10.45880 -33.91791 1.000 14.80944 ? 404 HOH A O   1 
HETATM 3363 O O   . HOH C 2 .   ? -19.66468 -2.38864  -20.06744 1.000 23.34439 ? 405 HOH A O   1 
HETATM 3364 O O   . HOH C 2 .   ? 2.67069   2.01263   -14.46696 1.000 19.17924 ? 406 HOH A O   1 
HETATM 3365 O O   . HOH C 2 .   ? 5.10303   -18.22979 -28.77811 1.000 20.26403 ? 407 HOH A O   1 
HETATM 3366 O O   . HOH C 2 .   ? 12.63244  -6.33644  -33.34437 1.000 13.01849 ? 408 HOH A O   1 
HETATM 3367 O O   . HOH C 2 .   ? -5.32664  -7.73481  -12.18457 1.000 23.56926 ? 409 HOH A O   1 
HETATM 3368 O O   . HOH C 2 .   ? -22.070   -4.066    -40.691   1.000 19.43337 ? 410 HOH A O   1 
HETATM 3369 O O   . HOH C 2 .   ? 7.38462   9.55235   -23.14185 1.000 26.60987 ? 411 HOH A O   1 
HETATM 3370 O O   . HOH C 2 .   ? 8.99588   1.08630   -39.91151 1.000 21.64722 ? 412 HOH A O   1 
HETATM 3371 O O   . HOH C 2 .   ? -8.44800  -2.05109  -32.05487 1.000 11.72560 ? 413 HOH A O   1 
HETATM 3372 O O   . HOH C 2 .   ? -4.768    -24.652   -43.933   1.000 24.21992 ? 414 HOH A O   1 
HETATM 3373 O O   . HOH C 2 .   ? 12.20840  2.71849   -31.67443 1.000 21.61229 ? 415 HOH A O   1 
HETATM 3374 O O   . HOH C 2 .   ? -17.36313 -32.44788 -32.57616 1.000 26.67900 ? 416 HOH A O   1 
HETATM 3375 O O   . HOH C 2 .   ? 7.16942   -0.75970  -25.24498 1.000 19.64460 ? 417 HOH A O   1 
HETATM 3376 O O   . HOH C 2 .   ? -20.07797 -7.73668  -19.84050 1.000 20.92542 ? 418 HOH A O   1 
HETATM 3377 O O   . HOH C 2 .   ? -22.42997 -12.30474 -31.98116 1.000 13.39532 ? 419 HOH A O   1 
HETATM 3378 O O   . HOH C 2 .   ? -26.17411 -11.05238 -32.64013 1.000 24.47337 ? 420 HOH A O   1 
HETATM 3379 O O   . HOH C 2 .   ? -9.79347  -25.73300 -26.93914 1.000 22.82025 ? 421 HOH A O   1 
HETATM 3380 O O   . HOH C 2 .   ? 12.07347  -4.65239  -31.47747 1.000 12.34155 ? 422 HOH A O   1 
HETATM 3381 O O   . HOH C 2 .   ? 6.44490   8.36554   -34.29828 1.000 16.70592 ? 423 HOH A O   1 
HETATM 3382 O O   . HOH C 2 .   ? -22.44490 -28.07222 -33.06024 1.000 24.96463 ? 424 HOH A O   1 
HETATM 3383 O O   . HOH C 2 .   ? 10.08051  4.46760   -33.00755 1.000 25.04424 ? 425 HOH A O   1 
HETATM 3384 O O   . HOH C 2 .   ? -11.46497 12.35856  -32.47538 1.000 20.06896 ? 426 HOH A O   1 
HETATM 3385 O O   . HOH C 2 .   ? -20.31899 -17.97866 -22.08262 1.000 23.37750 ? 427 HOH A O   1 
HETATM 3386 O O   . HOH C 2 .   ? -13.95032 7.09906   -29.55945 1.000 23.44204 ? 428 HOH A O   1 
HETATM 3387 O O   . HOH C 2 .   ? -11.49838 -18.15981 -48.95744 1.000 18.58599 ? 429 HOH A O   1 
HETATM 3388 O O   . HOH C 2 .   ? -13.53619 -0.35694  -22.25173 1.000 16.52828 ? 430 HOH A O   1 
HETATM 3389 O O   . HOH C 2 .   ? 9.234     -17.523   -26.641   1.000 21.45123 ? 431 HOH A O   1 
HETATM 3390 O O   . HOH C 2 .   ? -9.18544  -11.58273 -15.27256 1.000 29.62408 ? 432 HOH A O   1 
HETATM 3391 O O   . HOH C 2 .   ? -12.33115 -6.15196  -28.14473 1.000 12.20394 ? 433 HOH A O   1 
HETATM 3392 O O   . HOH C 2 .   ? 0.63078   11.43947  -34.77960 1.000 15.04785 ? 434 HOH A O   1 
HETATM 3393 O O   . HOH C 2 .   ? -14.79578 -28.99665 -27.79567 1.000 33.72831 ? 435 HOH A O   1 
HETATM 3394 O O   . HOH C 2 .   ? 4.26076   7.85111   -41.76557 1.000 19.46540 ? 436 HOH A O   1 
HETATM 3395 O O   . HOH C 2 .   ? -13.77803 -4.05147  -45.12364 1.000 16.17086 ? 437 HOH A O   1 
HETATM 3396 O O   . HOH C 2 .   ? -27.65978 -9.50585  -29.87907 1.000 17.22639 ? 438 HOH A O   1 
HETATM 3397 O O   . HOH C 2 .   ? -1.07071  10.06197  -25.97198 1.000 15.09656 ? 439 HOH A O   1 
HETATM 3398 O O   . HOH C 2 .   ? 4.14992   -17.57873 -25.90503 1.000 22.31265 ? 440 HOH A O   1 
HETATM 3399 O O   . HOH C 2 .   ? -0.447    -19.906   -48.733   1.000 22.77613 ? 441 HOH A O   1 
HETATM 3400 O O   . HOH C 2 .   ? -9.22069  4.72380   -16.00492 1.000 15.24753 ? 442 HOH A O   1 
HETATM 3401 O O   . HOH C 2 .   ? 7.34390   6.10501   -25.86833 1.000 16.36761 ? 443 HOH A O   1 
HETATM 3402 O O   . HOH C 2 .   ? -8.76138  -8.87884  -22.70517 1.000 14.57076 ? 444 HOH A O   1 
HETATM 3403 O O   . HOH C 2 .   ? -3.96185  -4.21167  -45.08642 1.000 27.25890 ? 445 HOH A O   1 
HETATM 3404 O O   . HOH C 2 .   ? 4.54418   -25.32368 -25.69844 1.000 22.36475 ? 446 HOH A O   1 
HETATM 3405 O O   . HOH C 2 .   ? -14.81398 0.61695   -32.91324 1.000 13.65079 ? 447 HOH A O   1 
HETATM 3406 O O   . HOH C 2 .   ? -0.90529  -16.82101 -32.41454 1.000 14.46491 ? 448 HOH A O   1 
HETATM 3407 O O   . HOH C 2 .   ? -5.90998  -11.06414 -17.23578 1.000 22.65994 ? 449 HOH A O   1 
HETATM 3408 O O   . HOH C 2 .   ? 2.99329   -8.94275  -32.66337 1.000 21.90493 ? 450 HOH A O   1 
HETATM 3409 O O   . HOH C 2 .   ? -15.37760 1.00626   -36.23265 1.000 20.87476 ? 451 HOH A O   1 
HETATM 3410 O O   . HOH C 2 .   ? -0.60996  -23.48534 -38.76321 1.000 22.67097 ? 452 HOH A O   1 
HETATM 3411 O O   . HOH C 2 .   ? -6.42356  -7.17167  -36.19824 1.000 13.11513 ? 453 HOH A O   1 
HETATM 3412 O O   . HOH C 2 .   ? 0.72520   -0.37070  -14.31961 1.000 16.22175 ? 454 HOH A O   1 
HETATM 3413 O O   . HOH C 2 .   ? -19.40658 2.39751   -20.91549 1.000 26.98848 ? 455 HOH A O   1 
HETATM 3414 O O   . HOH C 2 .   ? -11.19303 -4.37696  -35.68052 1.000 11.91896 ? 456 HOH A O   1 
HETATM 3415 O O   . HOH C 2 .   ? -7.82069  -6.24065  -33.90990 1.000 13.48563 ? 457 HOH A O   1 
HETATM 3416 O O   . HOH C 2 .   ? -17.96206 -0.90124  -43.87288 1.000 29.14973 ? 458 HOH A O   1 
HETATM 3417 O O   . HOH C 2 .   ? -19.24303 -12.30233 -37.13887 1.000 18.55989 ? 459 HOH A O   1 
HETATM 3418 O O   . HOH C 2 .   ? -20.49254 -17.75110 -33.70294 1.000 23.34604 ? 460 HOH A O   1 
HETATM 3419 O O   . HOH C 2 .   ? -23.95112 -0.14671  -22.67580 1.000 22.84020 ? 461 HOH A O   1 
HETATM 3420 O O   . HOH C 2 .   ? 5.87065   1.98402   -33.62176 1.000 15.35634 ? 462 HOH A O   1 
HETATM 3421 O O   . HOH C 2 .   ? -4.54421  11.68251  -34.50346 1.000 16.17974 ? 463 HOH A O   1 
HETATM 3422 O O   . HOH C 2 .   ? -12.89370 -11.33264 -47.99367 1.000 19.93762 ? 464 HOH A O   1 
HETATM 3423 O O   . HOH C 2 .   ? -19.91351 -5.93363  -27.44519 1.000 13.08751 ? 465 HOH A O   1 
HETATM 3424 O O   . HOH C 2 .   ? -10.09001 -21.74028 -15.95268 1.000 23.59456 ? 466 HOH A O   1 
HETATM 3425 O O   . HOH C 2 .   ? -2.82703  14.24847  -32.70900 1.000 18.05812 ? 467 HOH A O   1 
HETATM 3426 O O   . HOH C 2 .   ? -19.44687 -5.14409  -18.41445 1.000 23.95230 ? 468 HOH A O   1 
HETATM 3427 O O   . HOH C 2 .   ? -9.45126  -22.42150 -51.98864 1.000 23.04665 ? 469 HOH A O   1 
HETATM 3428 O O   . HOH C 2 .   ? -22.76187 -16.02625 -30.60651 1.000 21.68656 ? 470 HOH A O   1 
HETATM 3429 O O   . HOH C 2 .   ? -16.36744 2.49490   -33.34010 1.000 24.36659 ? 471 HOH A O   1 
HETATM 3430 O O   . HOH C 2 .   ? 1.45124   -15.52608 -44.03071 1.000 20.81175 ? 472 HOH A O   1 
HETATM 3431 O O   . HOH C 2 .   ? -3.015    2.730     -44.133   1.000 13.93571 ? 473 HOH A O   1 
HETATM 3432 O O   . HOH C 2 .   ? -11.58305 11.14223  -24.39130 1.000 19.80341 ? 474 HOH A O   1 
HETATM 3433 O O   . HOH C 2 .   ? -6.89234  -24.78503 -34.18265 1.000 22.38726 ? 475 HOH A O   1 
HETATM 3434 O O   . HOH C 2 .   ? -17.41114 -16.21841 -20.18952 1.000 26.01528 ? 476 HOH A O   1 
HETATM 3435 O O   . HOH C 2 .   ? -0.16676  -8.42742  -41.71067 1.000 21.88042 ? 477 HOH A O   1 
HETATM 3436 O O   . HOH C 2 .   ? 0.35059   -19.09367 -27.60933 1.000 14.97034 ? 478 HOH A O   1 
HETATM 3437 O O   . HOH C 2 .   ? -11.02508 -2.39043  -30.97279 1.000 10.48301 ? 479 HOH A O   1 
HETATM 3438 O O   . HOH C 2 .   ? -7.211    -32.227   -33.117   1.000 27.21332 ? 480 HOH A O   1 
HETATM 3439 O O   . HOH C 2 .   ? -15.64327 -1.44531  -42.26633 1.000 15.89193 ? 481 HOH A O   1 
HETATM 3440 O O   . HOH C 2 .   ? 10.59683  1.50516   -35.82343 1.000 28.10807 ? 482 HOH A O   1 
HETATM 3441 O O   . HOH C 2 .   ? -21.63384 -22.49406 -30.16745 1.000 17.40890 ? 483 HOH A O   1 
HETATM 3442 O O   . HOH C 2 .   ? 5.80571   3.45858   -40.31252 1.000 15.08709 ? 484 HOH A O   1 
HETATM 3443 O O   . HOH C 2 .   ? 2.75401   -7.03329  -36.83821 1.000 18.08674 ? 485 HOH A O   1 
HETATM 3444 O O   . HOH C 2 .   ? -20.17290 -15.32692 -23.75955 1.000 16.62842 ? 486 HOH A O   1 
HETATM 3445 O O   . HOH C 2 .   ? -15.52455 -21.17856 -44.62027 1.000 25.48590 ? 487 HOH A O   1 
HETATM 3446 O O   . HOH C 2 .   ? -15.36920 5.51376   -26.07589 1.000 21.45483 ? 488 HOH A O   1 
HETATM 3447 O O   . HOH C 2 .   ? -13.24444 -3.55113  -28.50627 1.000 15.91209 ? 489 HOH A O   1 
HETATM 3448 O O   . HOH C 2 .   ? -11.91902 -7.18450  -40.46934 1.000 11.32447 ? 490 HOH A O   1 
HETATM 3449 O O   . HOH C 2 .   ? -10.572   -2.188    -46.494   1.000 17.30385 ? 491 HOH A O   1 
HETATM 3450 O O   . HOH C 2 .   ? -20.25940 -1.93580  -41.31641 1.000 18.39681 ? 492 HOH A O   1 
HETATM 3451 O O   . HOH C 2 .   ? 0.21077   -7.55071  -12.80892 1.000 23.41681 ? 493 HOH A O   1 
HETATM 3452 O O   . HOH C 2 .   ? 2.36020   -2.15858  -13.84411 1.000 19.19076 ? 494 HOH A O   1 
HETATM 3453 O O   . HOH C 2 .   ? -2.26941  -17.22004 -51.99780 1.000 17.82415 ? 495 HOH A O   1 
HETATM 3454 O O   . HOH C 2 .   ? -12.27838 -27.70522 -35.42250 1.000 21.18234 ? 496 HOH A O   1 
HETATM 3455 O O   . HOH C 2 .   ? -6.32729  5.79704   -32.59574 1.000 12.62773 ? 497 HOH A O   1 
HETATM 3456 O O   . HOH C 2 .   ? -12.60381 7.41601   -27.25544 1.000 15.43563 ? 498 HOH A O   1 
HETATM 3457 O O   . HOH C 2 .   ? 11.19084  -8.09230  -35.97440 1.000 20.86380 ? 499 HOH A O   1 
HETATM 3458 O O   . HOH C 2 .   ? -9.68491  6.38980   -35.17069 1.000 20.40209 ? 500 HOH A O   1 
HETATM 3459 O O   . HOH C 2 .   ? 3.96105   -14.61241 -19.57977 1.000 20.73656 ? 501 HOH A O   1 
HETATM 3460 O O   . HOH C 2 .   ? -10.61482 -5.13453  -46.50511 1.000 18.55994 ? 502 HOH A O   1 
HETATM 3461 O O   . HOH C 2 .   ? 3.81498   5.70016   -41.71353 1.000 17.41195 ? 503 HOH A O   1 
HETATM 3462 O O   . HOH C 2 .   ? -2.661    -23.749   -44.236   1.000 21.41723 ? 504 HOH A O   1 
HETATM 3463 O O   . HOH C 2 .   ? -9.63593  -4.23902  -33.43327 1.000 11.05765 ? 505 HOH A O   1 
HETATM 3464 O O   . HOH C 2 .   ? 2.94710   -15.65821 -26.74304 1.000 20.70655 ? 506 HOH A O   1 
HETATM 3465 O O   . HOH C 2 .   ? -14.44464 -12.61764 -17.02917 1.000 22.44621 ? 507 HOH A O   1 
HETATM 3466 O O   . HOH C 2 .   ? 2.26469   13.90344  -36.97967 1.000 23.84839 ? 508 HOH A O   1 
HETATM 3467 O O   . HOH C 2 .   ? -6.83053  -9.19056  -15.48270 1.000 19.49535 ? 509 HOH A O   1 
HETATM 3468 O O   . HOH C 2 .   ? -4.71363  -15.76061 -16.37069 1.000 28.40275 ? 510 HOH A O   1 
HETATM 3469 O O   . HOH C 2 .   ? -11.43805 -19.58583 -17.20418 1.000 19.97276 ? 511 HOH A O   1 
HETATM 3470 O O   . HOH C 2 .   ? -13.92586 -29.49938 -34.22504 1.000 23.73167 ? 512 HOH A O   1 
HETATM 3471 O O   . HOH C 2 .   ? -12.18856 -3.25211  -11.42638 1.000 17.17823 ? 513 HOH A O   1 
HETATM 3472 O O   . HOH C 2 .   ? -13.91853 -0.50017  -44.33170 1.000 23.61777 ? 514 HOH A O   1 
HETATM 3473 O O   . HOH C 2 .   ? -19.00182 -23.87174 -41.53087 1.000 25.58383 ? 515 HOH A O   1 
HETATM 3474 O O   A HOH C 2 .   ? -19.70303 -8.85216  -44.13456 0.606 16.92583 ? 516 HOH A O   1 
HETATM 3475 O O   B HOH C 2 .   ? -20.70666 -10.47667 -44.12675 0.394 13.78603 ? 516 HOH A O   1 
HETATM 3476 O O   . HOH C 2 .   ? -15.72756 -18.03455 -47.23145 1.000 27.09550 ? 517 HOH A O   1 
HETATM 3477 O O   . HOH C 2 .   ? -2.26043  -4.89916  -47.37965 1.000 25.68747 ? 518 HOH A O   1 
HETATM 3478 O O   . HOH C 2 .   ? 6.328     -15.448   -28.845   1.000 27.22109 ? 519 HOH A O   1 
HETATM 3479 O O   . HOH C 2 .   ? 7.99650   1.83634   -25.87746 1.000 18.51759 ? 520 HOH A O   1 
HETATM 3480 O O   . HOH C 2 .   ? -20.40121 -12.70119 -44.75028 1.000 21.33729 ? 521 HOH A O   1 
HETATM 3481 O O   . HOH C 2 .   ? -18.80834 3.71198   -25.25111 1.000 22.31706 ? 522 HOH A O   1 
HETATM 3482 O O   . HOH C 2 .   ? -11.93379 2.04729   -38.86220 1.000 23.28074 ? 523 HOH A O   1 
HETATM 3483 O O   . HOH C 2 .   ? 5.49021   -18.50757 -38.39872 1.000 22.31256 ? 524 HOH A O   1 
HETATM 3484 O O   . HOH C 2 .   ? 2.72566   8.73096   -19.25329 1.000 19.12940 ? 525 HOH A O   1 
HETATM 3485 O O   . HOH C 2 .   ? -0.92325  -23.26768 -41.64166 1.000 20.96071 ? 526 HOH A O   1 
HETATM 3486 O O   . HOH C 2 .   ? -12.49309 -26.30809 -41.32730 1.000 26.54744 ? 527 HOH A O   1 
HETATM 3487 O O   . HOH C 2 .   ? -10.64987 -18.44943 -51.42101 1.000 23.38866 ? 528 HOH A O   1 
HETATM 3488 O O   . HOH C 2 .   ? 8.63853   8.08628   -27.25654 1.000 27.46637 ? 529 HOH A O   1 
HETATM 3489 O O   . HOH C 2 .   ? -14.48671 -0.62018  -39.98323 1.000 20.03590 ? 530 HOH A O   1 
HETATM 3490 O O   . HOH C 2 .   ? -23.38770 -23.25974 -25.45381 1.000 25.00258 ? 531 HOH A O   1 
HETATM 3491 O O   . HOH C 2 .   ? -6.144    -28.133   -41.813   1.000 22.00889 ? 532 HOH A O   1 
HETATM 3492 O O   . HOH C 2 .   ? -2.77893  -6.38717  -42.95987 1.000 17.73863 ? 533 HOH A O   1 
HETATM 3493 O O   . HOH C 2 .   ? 4.751     -13.430   -27.663   1.000 25.00700 ? 534 HOH A O   1 
HETATM 3494 O O   . HOH C 2 .   ? 2.17354   -22.86755 -43.11571 1.000 27.13842 ? 535 HOH A O   1 
HETATM 3495 O O   . HOH C 2 .   ? -13.664   -2.128    -47.225   1.000 20.35434 ? 536 HOH A O   1 
HETATM 3496 O O   . HOH C 2 .   ? 5.08042   9.70983   -21.18493 1.000 20.83217 ? 537 HOH A O   1 
HETATM 3497 O O   . HOH C 2 .   ? 8.41893   2.97904   -34.74856 1.000 22.21706 ? 538 HOH A O   1 
HETATM 3498 O O   . HOH C 2 .   ? -4.32616  16.03584  -23.47659 1.000 22.14505 ? 539 HOH A O   1 
HETATM 3499 O O   . HOH C 2 .   ? -4.60751  -22.39064 -17.12917 1.000 29.47521 ? 540 HOH A O   1 
HETATM 3500 O O   . HOH C 2 .   ? -20.36344 -18.52316 -29.18836 1.000 15.71746 ? 541 HOH A O   1 
HETATM 3501 O O   . HOH C 2 .   ? 8.00608   10.29848  -32.67335 1.000 26.59142 ? 542 HOH A O   1 
HETATM 3502 O O   . HOH C 2 .   ? -16.12213 -26.31760 -22.53323 1.000 30.58730 ? 543 HOH A O   1 
HETATM 3503 O O   . HOH C 2 .   ? -13.35140 -21.66644 -46.15458 1.000 20.28434 ? 544 HOH A O   1 
HETATM 3504 O O   . HOH C 2 .   ? -18.46648 -14.38190 -21.59374 1.000 19.73548 ? 545 HOH A O   1 
HETATM 3505 O O   . HOH C 2 .   ? -22.14561 -21.77439 -22.95786 1.000 21.89538 ? 546 HOH A O   1 
HETATM 3506 O O   . HOH C 2 .   ? 1.30098   7.33253   -15.48621 1.000 19.68845 ? 547 HOH A O   1 
HETATM 3507 O O   . HOH C 2 .   ? 3.69838   -8.38482  -16.91596 1.000 20.95246 ? 548 HOH A O   1 
HETATM 3508 O O   . HOH C 2 .   ? -2.63858  -10.71223 -45.98476 1.000 19.38608 ? 549 HOH A O   1 
HETATM 3509 O O   . HOH C 2 .   ? -20.70473 -16.17551 -48.79247 1.000 33.01792 ? 550 HOH A O   1 
HETATM 3510 O O   . HOH C 2 .   ? -0.33814  16.72091  -25.15945 1.000 24.60118 ? 551 HOH A O   1 
HETATM 3511 O O   . HOH C 2 .   ? -11.21059 -21.65162 -48.14753 1.000 29.97204 ? 552 HOH A O   1 
HETATM 3512 O O   . HOH C 2 .   ? -2.79754  6.84349   -14.58927 1.000 25.13761 ? 553 HOH A O   1 
HETATM 3513 O O   . HOH C 2 .   ? -17.70682 -0.44614  -38.71724 1.000 28.53698 ? 554 HOH A O   1 
HETATM 3514 O O   . HOH C 2 .   ? -1.06634  7.69427   -15.99108 1.000 20.79474 ? 555 HOH A O   1 
HETATM 3515 O O   . HOH C 2 .   ? -3.00356  -17.59876 -54.52018 1.000 22.39930 ? 556 HOH A O   1 
HETATM 3516 O O   . HOH C 2 .   ? -21.16080 -10.63209 -36.39868 1.000 18.14567 ? 557 HOH A O   1 
HETATM 3517 O O   . HOH C 2 .   ? -10.82444 -23.16286 -50.01520 1.000 29.95857 ? 558 HOH A O   1 
HETATM 3518 O O   . HOH C 2 .   ? -24.059   -19.811   -27.884   1.000 20.24634 ? 559 HOH A O   1 
HETATM 3519 O O   . HOH C 2 .   ? -1.82923  -8.55197  -44.51802 1.000 27.86314 ? 560 HOH A O   1 
HETATM 3520 O O   . HOH C 2 .   ? 8.23334   11.89015  -28.77628 1.000 29.74541 ? 561 HOH A O   1 
HETATM 3521 O O   . HOH C 2 .   ? 1.85102   12.27634  -40.27000 1.000 30.73377 ? 562 HOH A O   1 
HETATM 3522 O O   . HOH C 2 .   ? -13.85204 2.59070   -37.36761 1.000 22.26723 ? 563 HOH A O   1 
HETATM 3523 O O   . HOH C 2 .   ? -6.575    9.948     -43.345   1.000 25.54789 ? 564 HOH A O   1 
HETATM 3524 O O   . HOH C 2 .   ? -4.65298  -12.87996 -15.59889 1.000 21.78168 ? 565 HOH A O   1 
HETATM 3525 O O   . HOH C 2 .   ? -23.44989 -17.44593 -48.57825 1.000 31.52408 ? 566 HOH A O   1 
HETATM 3526 O O   . HOH C 2 .   ? -6.030    -26.147   -49.219   1.000 19.86834 ? 567 HOH A O   1 
HETATM 3527 O O   . HOH C 2 .   ? -12.60040 2.36359   -41.70012 1.000 27.30036 ? 568 HOH A O   1 
HETATM 3528 O O   . HOH C 2 .   ? -14.44451 1.59276   -40.38903 1.000 27.69441 ? 569 HOH A O   1 
HETATM 3529 O O   . HOH C 2 .   ? -1.82373  12.50226  -34.84220 1.000 15.45803 ? 570 HOH A O   1 
HETATM 3530 O O   . HOH C 2 .   ? -5.81262  13.65074  -36.63364 1.000 22.36201 ? 571 HOH A O   1 
HETATM 3531 O O   . HOH C 2 .   ? -1.76076  14.22557  -36.90048 1.000 19.61283 ? 572 HOH A O   1 
HETATM 3532 O O   . HOH C 2 .   ? -11.48243 10.09774  -36.73612 1.000 25.95540 ? 573 HOH A O   1 
HETATM 3533 O O   . HOH C 2 .   ? -12.29492 -28.31874 -40.09243 1.000 35.69338 ? 574 HOH A O   1 
HETATM 3534 O O   . HOH C 2 .   ? -23.61735 -21.33125 -20.81185 1.000 32.60204 ? 575 HOH A O   1 
HETATM 3535 O O   . HOH C 2 .   ? -11.02727 12.32626  -36.45534 1.000 28.00137 ? 576 HOH A O   1 
HETATM 3536 O O   . HOH D 2 .   ? 11.99160  13.02007  14.05154  1.000 40.62534 ? 401 HOH B O   1 
HETATM 3537 O O   . HOH D 2 .   ? -4.59838  11.28687  -14.30946 1.000 19.20662 ? 402 HOH B O   1 
HETATM 3538 O O   . HOH D 2 .   ? -5.00787  23.64455  -12.69769 1.000 27.19077 ? 403 HOH B O   1 
HETATM 3539 O O   . HOH D 2 .   ? 7.76316   20.36995  -12.39317 1.000 28.29795 ? 404 HOH B O   1 
HETATM 3540 O O   . HOH D 2 .   ? -9.02018  15.68211  -11.52480 1.000 20.23350 ? 405 HOH B O   1 
HETATM 3541 O O   . HOH D 2 .   ? -9.99618  -8.32418  13.07055  1.000 22.09395 ? 406 HOH B O   1 
HETATM 3542 O O   . HOH D 2 .   ? 1.25239   9.08323   9.37276   1.000 13.61569 ? 407 HOH B O   1 
HETATM 3543 O O   . HOH D 2 .   ? 0.16804   -10.68539 14.20679  1.000 23.96913 ? 408 HOH B O   1 
HETATM 3544 O O   . HOH D 2 .   ? 3.54254   2.43293   1.30539   1.000 16.40596 ? 409 HOH B O   1 
HETATM 3545 O O   . HOH D 2 .   ? 14.12936  3.82344   -8.33377  1.000 26.18377 ? 410 HOH B O   1 
HETATM 3546 O O   . HOH D 2 .   ? -7.422    -3.101    19.949    1.000 17.12869 ? 411 HOH B O   1 
HETATM 3547 O O   . HOH D 2 .   ? 8.00173   17.60502  -15.37746 1.000 19.42393 ? 412 HOH B O   1 
HETATM 3548 O O   . HOH D 2 .   ? -5.45239  4.51994   -14.84726 1.000 23.19827 ? 413 HOH B O   1 
HETATM 3549 O O   . HOH D 2 .   ? -20.02581 -2.76184  0.67948   1.000 20.04534 ? 414 HOH B O   1 
HETATM 3550 O O   . HOH D 2 .   ? -17.68351 10.70912  -1.50506  1.000 19.45759 ? 415 HOH B O   1 
HETATM 3551 O O   . HOH D 2 .   ? 14.258    22.479    2.141     1.000 27.18486 ? 416 HOH B O   1 
HETATM 3552 O O   . HOH D 2 .   ? 3.82860   20.03151  14.80629  1.000 26.40532 ? 417 HOH B O   1 
HETATM 3553 O O   . HOH D 2 .   ? -19.80244 4.86761   0.81414   1.000 16.52524 ? 418 HOH B O   1 
HETATM 3554 O O   . HOH D 2 .   ? -6.86690  -9.92324  6.32563   1.000 20.63933 ? 419 HOH B O   1 
HETATM 3555 O O   . HOH D 2 .   ? 14.11496  16.53913  0.95724   1.000 25.44847 ? 420 HOH B O   1 
HETATM 3556 O O   . HOH D 2 .   ? -4.29926  28.11375  4.27324   1.000 30.63470 ? 421 HOH B O   1 
HETATM 3557 O O   . HOH D 2 .   ? 20.02355  9.93716   2.57396   1.000 19.80591 ? 422 HOH B O   1 
HETATM 3558 O O   . HOH D 2 .   ? -8.67255  -11.31353 -2.42105  1.000 18.67848 ? 423 HOH B O   1 
HETATM 3559 O O   . HOH D 2 .   ? 4.09499   -10.55517 7.84052   1.000 30.88616 ? 424 HOH B O   1 
HETATM 3560 O O   . HOH D 2 .   ? -14.33938 -7.80362  -1.92571  1.000 15.44268 ? 425 HOH B O   1 
HETATM 3561 O O   . HOH D 2 .   ? -15.08389 0.35841   7.16567   1.000 26.12113 ? 426 HOH B O   1 
HETATM 3562 O O   . HOH D 2 .   ? 3.56726   4.62296   -3.48183  1.000 13.33579 ? 427 HOH B O   1 
HETATM 3563 O O   . HOH D 2 .   ? -7.76441  19.34683  4.49688   1.000 21.07554 ? 428 HOH B O   1 
HETATM 3564 O O   . HOH D 2 .   ? 6.09842   4.14744   -12.66046 1.000 22.24351 ? 429 HOH B O   1 
HETATM 3565 O O   . HOH D 2 .   ? 1.88392   -6.39012  -2.48806  1.000 22.20681 ? 430 HOH B O   1 
HETATM 3566 O O   . HOH D 2 .   ? -7.46686  -12.12939 12.10838  1.000 22.98775 ? 431 HOH B O   1 
HETATM 3567 O O   . HOH D 2 .   ? 3.62226   28.87375  -3.11686  1.000 21.64983 ? 432 HOH B O   1 
HETATM 3568 O O   . HOH D 2 .   ? -5.11250  17.48371  -19.82961 1.000 22.08044 ? 433 HOH B O   1 
HETATM 3569 O O   . HOH D 2 .   ? -0.57719  3.21457   -12.12015 1.000 19.32715 ? 434 HOH B O   1 
HETATM 3570 O O   . HOH D 2 .   ? -1.09077  9.35006   16.73581  1.000 22.38969 ? 435 HOH B O   1 
HETATM 3571 O O   . HOH D 2 .   ? 7.15828   -0.41408  -0.62889  1.000 17.11219 ? 436 HOH B O   1 
HETATM 3572 O O   . HOH D 2 .   ? -2.43975  7.86803   20.41290  1.000 25.26776 ? 437 HOH B O   1 
HETATM 3573 O O   . HOH D 2 .   ? 2.73424   -7.09730  14.46052  1.000 20.55344 ? 438 HOH B O   1 
HETATM 3574 O O   . HOH D 2 .   ? 0.15683   6.58661   -1.74468  1.000 17.02213 ? 439 HOH B O   1 
HETATM 3575 O O   . HOH D 2 .   ? -3.49205  -11.41614 -2.19782  1.000 17.32899 ? 440 HOH B O   1 
HETATM 3576 O O   . HOH D 2 .   ? -6.74981  17.18316  -0.21117  1.000 16.91745 ? 441 HOH B O   1 
HETATM 3577 O O   . HOH D 2 .   ? 4.03489   18.07351  -16.60716 1.000 19.62352 ? 442 HOH B O   1 
HETATM 3578 O O   . HOH D 2 .   ? -11.41615 6.41391   17.47896  1.000 23.02642 ? 443 HOH B O   1 
HETATM 3579 O O   . HOH D 2 .   ? 12.15152  5.73461   4.95216   1.000 20.22094 ? 444 HOH B O   1 
HETATM 3580 O O   . HOH D 2 .   ? 0.95240   2.34401   0.13225   1.000 11.53387 ? 445 HOH B O   1 
HETATM 3581 O O   . HOH D 2 .   ? 5.65836   0.56519   10.14949  1.000 22.61634 ? 446 HOH B O   1 
HETATM 3582 O O   . HOH D 2 .   ? -13.53901 -1.64668  -1.49982  1.000 18.24248 ? 447 HOH B O   1 
HETATM 3583 O O   . HOH D 2 .   ? 4.64230   -7.33922  4.76835   1.000 19.37113 ? 448 HOH B O   1 
HETATM 3584 O O   . HOH D 2 .   ? 11.041    6.707     -0.844    1.000 13.49410 ? 449 HOH B O   1 
HETATM 3585 O O   . HOH D 2 .   ? -1.95769  11.74847  15.15172  1.000 21.64725 ? 450 HOH B O   1 
HETATM 3586 O O   . HOH D 2 .   ? -1.08784  20.07196  -20.75769 1.000 30.27838 ? 451 HOH B O   1 
HETATM 3587 O O   . HOH D 2 .   ? 5.65597   3.62995   3.93647   1.000 16.00716 ? 452 HOH B O   1 
HETATM 3588 O O   . HOH D 2 .   ? 7.07839   0.99721   -7.54087  1.000 22.57142 ? 453 HOH B O   1 
HETATM 3589 O O   . HOH D 2 .   ? -8.32083  0.42930   17.99050  1.000 17.68148 ? 454 HOH B O   1 
HETATM 3590 O O   . HOH D 2 .   ? -1.21979  7.40390   -3.92269  1.000 14.44379 ? 455 HOH B O   1 
HETATM 3591 O O   . HOH D 2 .   ? -10.78725 9.37431   -0.59709  1.000 18.95073 ? 456 HOH B O   1 
HETATM 3592 O O   . HOH D 2 .   ? -1.45200  -5.74865  -0.39349  1.000 16.75728 ? 457 HOH B O   1 
HETATM 3593 O O   . HOH D 2 .   ? 2.19373   11.31598  -19.73402 1.000 20.41152 ? 458 HOH B O   1 
HETATM 3594 O O   . HOH D 2 .   ? -7.35044  8.74916   -9.48039  1.000 25.60631 ? 459 HOH B O   1 
HETATM 3595 O O   . HOH D 2 .   ? 3.31091   18.31321  -19.20544 1.000 22.68619 ? 460 HOH B O   1 
HETATM 3596 O O   . HOH D 2 .   ? 2.64584   5.18760   -14.02420 1.000 17.51320 ? 461 HOH B O   1 
HETATM 3597 O O   . HOH D 2 .   ? -9.94647  2.66564   18.90976  1.000 19.64497 ? 462 HOH B O   1 
HETATM 3598 O O   . HOH D 2 .   ? -15.73452 -1.50118  -8.37391  1.000 26.19296 ? 463 HOH B O   1 
HETATM 3599 O O   . HOH D 2 .   ? -16.82183 17.65647  4.34885   1.000 23.43881 ? 464 HOH B O   1 
HETATM 3600 O O   . HOH D 2 .   ? -8.64522  6.36888   -9.24317  1.000 22.30200 ? 465 HOH B O   1 
HETATM 3601 O O   . HOH D 2 .   ? 4.26397   7.24705   -8.10285  1.000 13.60988 ? 466 HOH B O   1 
HETATM 3602 O O   . HOH D 2 .   ? 4.34190   -1.75426  -6.88983  1.000 26.55470 ? 467 HOH B O   1 
HETATM 3603 O O   . HOH D 2 .   ? 2.04716   -2.49381  -5.91909  1.000 18.18297 ? 468 HOH B O   1 
HETATM 3604 O O   . HOH D 2 .   ? -4.72371  6.20545   -10.80959 1.000 26.12711 ? 469 HOH B O   1 
HETATM 3605 O O   . HOH D 2 .   ? -15.64350 -10.68105 -0.22037  1.000 25.38947 ? 470 HOH B O   1 
HETATM 3606 O O   . HOH D 2 .   ? 11.97381  4.10379   -12.21360 1.000 21.11810 ? 471 HOH B O   1 
HETATM 3607 O O   . HOH D 2 .   ? -2.49542  19.55325  -18.65148 1.000 17.98822 ? 472 HOH B O   1 
HETATM 3608 O O   . HOH D 2 .   ? -0.36772  12.06418  -19.83126 1.000 16.60720 ? 473 HOH B O   1 
HETATM 3609 O O   . HOH D 2 .   ? 6.57582   13.38704  15.30051  1.000 21.85736 ? 474 HOH B O   1 
HETATM 3610 O O   . HOH D 2 .   ? 6.161     21.785    -13.684   1.000 22.14639 ? 475 HOH B O   1 
HETATM 3611 O O   . HOH D 2 .   ? 11.09086  23.68511  -10.11941 1.000 21.70722 ? 476 HOH B O   1 
HETATM 3612 O O   . HOH D 2 .   ? 12.80513  10.04102  -11.39826 1.000 20.87251 ? 477 HOH B O   1 
HETATM 3613 O O   . HOH D 2 .   ? -0.50843  25.08808  -2.25647  1.000 22.83317 ? 478 HOH B O   1 
HETATM 3614 O O   . HOH D 2 .   ? -10.38205 7.27546   -4.61812  1.000 20.04722 ? 479 HOH B O   1 
HETATM 3615 O O   . HOH D 2 .   ? 9.79583   0.61699   -5.76520  1.000 19.56829 ? 480 HOH B O   1 
HETATM 3616 O O   . HOH D 2 .   ? -11.55223 -7.59713  -9.81120  1.000 22.87896 ? 481 HOH B O   1 
HETATM 3617 O O   . HOH D 2 .   ? -9.05832  16.99580  -17.81290 1.000 25.41004 ? 482 HOH B O   1 
HETATM 3618 O O   . HOH D 2 .   ? 5.92518   -2.49699  -4.54637  1.000 23.18052 ? 483 HOH B O   1 
HETATM 3619 O O   . HOH D 2 .   ? 4.56535   6.39085   3.97556   1.000 17.87534 ? 484 HOH B O   1 
HETATM 3620 O O   . HOH D 2 .   ? 5.98494   0.01632   -11.69454 1.000 22.88803 ? 485 HOH B O   1 
HETATM 3621 O O   . HOH D 2 .   ? 2.10444   -6.84044  -5.55612  1.000 23.35347 ? 486 HOH B O   1 
HETATM 3622 O O   . HOH D 2 .   ? 9.31913   -2.86013  -0.49676  1.000 25.69664 ? 487 HOH B O   1 
HETATM 3623 O O   . HOH D 2 .   ? -13.28368 -3.41270  -7.86692  1.000 19.49275 ? 488 HOH B O   1 
HETATM 3624 O O   . HOH D 2 .   ? 11.62037  12.82826  -4.82833  1.000 23.04402 ? 489 HOH B O   1 
HETATM 3625 O O   . HOH D 2 .   ? 4.287     3.516     20.701    1.000 17.23828 ? 490 HOH B O   1 
HETATM 3626 O O   . HOH D 2 .   ? 6.72167   16.98595  -18.10482 1.000 23.14618 ? 491 HOH B O   1 
HETATM 3627 O O   . HOH D 2 .   ? 14.66615  22.78886  10.28665  1.000 29.08085 ? 492 HOH B O   1 
HETATM 3628 O O   . HOH D 2 .   ? -8.75215  10.29352  -11.99824 1.000 33.95401 ? 493 HOH B O   1 
HETATM 3629 O O   . HOH D 2 .   ? -5.88184  9.58917   -12.21195 1.000 26.48373 ? 494 HOH B O   1 
HETATM 3630 O O   . HOH D 2 .   ? -2.89794  -15.28001 8.43260   1.000 24.99516 ? 495 HOH B O   1 
HETATM 3631 O O   . HOH D 2 .   ? 5.46086   11.22879  17.45011  1.000 27.01328 ? 496 HOH B O   1 
HETATM 3632 O O   . HOH D 2 .   ? 1.88119   4.53308   -1.49368  1.000 14.67483 ? 497 HOH B O   1 
HETATM 3633 O O   . HOH D 2 .   ? -13.93227 -5.99197  14.84632  1.000 22.56619 ? 498 HOH B O   1 
HETATM 3634 O O   . HOH D 2 .   ? 8.03075   1.24450   -9.83041  1.000 18.64120 ? 499 HOH B O   1 
HETATM 3635 O O   . HOH D 2 .   ? -11.43872 8.33111   14.89226  1.000 20.94139 ? 500 HOH B O   1 
HETATM 3636 O O   . HOH D 2 .   ? -4.21702  4.39617   -12.57150 1.000 23.14639 ? 501 HOH B O   1 
HETATM 3637 O O   . HOH D 2 .   ? 12.45502  8.52724   -4.01872  1.000 22.22137 ? 502 HOH B O   1 
HETATM 3638 O O   . HOH D 2 .   ? -11.74640 -4.93138  -9.25977  1.000 16.61067 ? 503 HOH B O   1 
HETATM 3639 O O   . HOH D 2 .   ? -10.85287 2.80843   -12.20823 1.000 24.60136 ? 504 HOH B O   1 
HETATM 3640 O O   . HOH D 2 .   ? -11.13725 15.45695  13.14918  1.000 23.77165 ? 505 HOH B O   1 
HETATM 3641 O O   . HOH D 2 .   ? 7.70981   -5.68684  6.26007   1.000 29.77948 ? 506 HOH B O   1 
HETATM 3642 O O   . HOH D 2 .   ? -15.68142 -2.21091  6.47701   1.000 19.79396 ? 507 HOH B O   1 
HETATM 3643 O O   . HOH D 2 .   ? 10.35131  10.28371  -22.93648 1.000 32.79461 ? 508 HOH B O   1 
HETATM 3644 O O   . HOH D 2 .   ? 13.07935  25.20485  3.49897   1.000 31.04357 ? 509 HOH B O   1 
HETATM 3645 O O   . HOH D 2 .   ? -7.37216  4.66981   -11.44000 1.000 32.54269 ? 510 HOH B O   1 
HETATM 3646 O O   . HOH D 2 .   ? -8.01105  8.16999   19.44366  1.000 24.69011 ? 511 HOH B O   1 
HETATM 3647 O O   . HOH D 2 .   ? -16.37488 -2.78123  -1.40920  1.000 30.57846 ? 512 HOH B O   1 
HETATM 3648 O O   . HOH D 2 .   ? 6.11643   0.73222   -14.48761 1.000 24.95182 ? 513 HOH B O   1 
HETATM 3649 O O   . HOH D 2 .   ? 11.82444  8.76912   12.88843  1.000 32.29062 ? 514 HOH B O   1 
HETATM 3650 O O   . HOH D 2 .   ? -8.61265  9.85047   16.93905  1.000 23.28316 ? 515 HOH B O   1 
HETATM 3651 O O   . HOH D 2 .   ? 5.93887   -8.70037  6.87056   1.000 33.63927 ? 516 HOH B O   1 
HETATM 3652 O O   . HOH D 2 .   ? -9.628    -7.082    16.861    1.000 22.47614 ? 517 HOH B O   1 
HETATM 3653 O O   . HOH D 2 .   ? -9.36409  10.46530  -2.90807  1.000 22.71448 ? 518 HOH B O   1 
HETATM 3654 O O   . HOH D 2 .   ? -1.76150  -15.90774 6.23615   1.000 27.19724 ? 519 HOH B O   1 
HETATM 3655 O O   . HOH D 2 .   ? -18.480   0.864     -8.823    1.000 27.60043 ? 520 HOH B O   1 
HETATM 3656 O O   . HOH D 2 .   ? 6.38872   19.86520  15.60843  1.000 27.32768 ? 521 HOH B O   1 
HETATM 3657 O O   . HOH D 2 .   ? 1.646     32.156    3.256     1.000 27.37498 ? 522 HOH B O   1 
HETATM 3658 O O   . HOH D 2 .   ? 6.98685   -1.63387  -8.39168  1.000 25.37003 ? 523 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . LEU A 128 ? 0.32165 0.29961 0.38711 -0.01108 0.05895  0.05719  128 LEU A N   
2    C CA  . LEU A 128 ? 0.26629 0.25280 0.33659 -0.01139 0.05433  0.04960  128 LEU A CA  
3    C C   . LEU A 128 ? 0.26035 0.24928 0.34118 -0.01820 0.05519  0.04571  128 LEU A C   
4    O O   . LEU A 128 ? 0.29017 0.27115 0.37518 -0.02278 0.05779  0.04734  128 LEU A O   
5    C CB  . LEU A 128 ? 0.31126 0.29322 0.38002 -0.00775 0.04948  0.04638  128 LEU A CB  
6    C CG  . LEU A 128 ? 0.24223 0.22386 0.30237 -0.00080 0.04755  0.04944  128 LEU A CG  
7    C CD1 . LEU A 128 ? 0.29894 0.27655 0.35961 0.00217  0.04355  0.04609  128 LEU A CD1 
8    C CD2 . LEU A 128 ? 0.26971 0.26309 0.32614 0.00163  0.04601  0.04835  128 LEU A CD2 
9    N N   . PRO A 129 ? 0.23195 0.23184 0.31723 -0.01890 0.05295  0.04070  129 PRO A N   
10   C CA  . PRO A 129 ? 0.19042 0.19442 0.28631 -0.02484 0.05291  0.03682  129 PRO A CA  
11   C C   . PRO A 129 ? 0.26301 0.25885 0.36248 -0.02735 0.04973  0.03311  129 PRO A C   
12   O O   . PRO A 129 ? 0.26382 0.25446 0.35845 -0.02353 0.04638  0.03139  129 PRO A O   
13   C CB  . PRO A 129 ? 0.17512 0.19117 0.27296 -0.02282 0.04994  0.03214  129 PRO A CB  
14   C CG  . PRO A 129 ? 0.27678 0.29559 0.36554 -0.01733 0.05045  0.03451  129 PRO A CG  
15   C CD  . PRO A 129 ? 0.23488 0.24373 0.31590 -0.01427 0.05023  0.03834  129 PRO A CD  
16   N N   . ASN A 130 ? 0.23995 0.23520 0.34815 -0.03397 0.05084  0.03163  130 ASN A N   
17   C CA  . ASN A 130 ? 0.25727 0.24577 0.36886 -0.03689 0.04733  0.02683  130 ASN A CA  
18   C C   . ASN A 130 ? 0.21619 0.21187 0.32846 -0.03446 0.04170  0.02067  130 ASN A C   
19   O O   . ASN A 130 ? 0.20434 0.19374 0.31443 -0.03353 0.03824  0.01700  130 ASN A O   
20   C CB  . ASN A 130 ? 0.24760 0.23658 0.36943 -0.04514 0.04900  0.02578  130 ASN A CB  
21   C CG  . ASN A 130 ? 0.41336 0.39041 0.53469 -0.04868 0.05402  0.03099  130 ASN A CG  
22   O OD1 . ASN A 130 ? 0.48707 0.45390 0.59987 -0.04449 0.05573  0.03513  130 ASN A OD1 
23   N ND2 . ASN A 130 ? 0.46696 0.44546 0.59784 -0.05645 0.05652  0.03117  130 ASN A ND2 
24   N N   . SER A 131 ? 0.21894 0.22724 0.33376 -0.03315 0.04107  0.01963  131 SER A N   
25   C CA  . SER A 131 ? 0.18127 0.19686 0.29781 -0.03140 0.03615  0.01428  131 SER A CA  
26   C C   . SER A 131 ? 0.15944 0.18347 0.27241 -0.02642 0.03633  0.01516  131 SER A C   
27   O O   . SER A 131 ? 0.21172 0.24017 0.32466 -0.02619 0.04027  0.01862  131 SER A O   
28   C CB  . SER A 131 ? 0.21887 0.24203 0.34598 -0.03686 0.03470  0.01085  131 SER A CB  
29   O OG  . SER A 131 ? 0.26545 0.28069 0.39569 -0.04196 0.03356  0.00874  131 SER A OG  
30   N N   . VAL A 132 ? 0.12110 0.14685 0.23070 -0.02257 0.03229  0.01194  132 VAL A N   
31   C CA  . VAL A 132 ? 0.12481 0.15738 0.23099 -0.01813 0.03177  0.01177  132 VAL A CA  
32   C C   . VAL A 132 ? 0.12356 0.16062 0.23205 -0.01708 0.02726  0.00705  132 VAL A C   
33   O O   . VAL A 132 ? 0.10649 0.13867 0.21333 -0.01686 0.02418  0.00471  132 VAL A O   
34   C CB  . VAL A 132 ? 0.14654 0.17421 0.24348 -0.01357 0.03196  0.01428  132 VAL A CB  
35   C CG1 . VAL A 132 ? 0.12996 0.16393 0.22363 -0.00966 0.03034  0.01275  132 VAL A CG1 
36   C CG2 . VAL A 132 ? 0.13336 0.15766 0.22695 -0.01379 0.03645  0.01965  132 VAL A CG2 
37   N N   . ASP A 133 ? 0.11573 0.16171 0.22767 -0.01612 0.02714  0.00581  133 ASP A N   
38   C CA  . ASP A 133 ? 0.11215 0.16205 0.22544 -0.01435 0.02307  0.00211  133 ASP A CA  
39   C C   . ASP A 133 ? 0.14985 0.20576 0.26180 -0.01079 0.02398  0.00207  133 ASP A C   
40   O O   . ASP A 133 ? 0.11881 0.18204 0.23639 -0.01121 0.02561  0.00193  133 ASP A O   
41   C CB  . ASP A 133 ? 0.10699 0.16141 0.22859 -0.01786 0.02092  -0.00037 133 ASP A CB  
42   C CG  . ASP A 133 ? 0.10003 0.15687 0.22144 -0.01575 0.01628  -0.00371 133 ASP A CG  
43   O OD1 . ASP A 133 ? 0.11288 0.16934 0.22926 -0.01171 0.01549  -0.00391 133 ASP A OD1 
44   O OD2 . ASP A 133 ? 0.11702 0.17583 0.24302 -0.01834 0.01333  -0.00607 133 ASP A OD2 
45   N N   . TRP A 134 ? 0.13054 0.18336 0.23538 -0.00733 0.02295  0.00198  134 TRP A N   
46   C CA  . TRP A 134 ? 0.11496 0.17174 0.21750 -0.00420 0.02366  0.00138  134 TRP A CA  
47   C C   . TRP A 134 ? 0.09640 0.15831 0.20365 -0.00307 0.02162  -0.00132 134 TRP A C   
48   O O   . TRP A 134 ? 0.12961 0.19539 0.23699 -0.00081 0.02306  -0.00194 134 TRP A O   
49   C CB  . TRP A 134 ? 0.14288 0.19545 0.23766 -0.00151 0.02236  0.00146  134 TRP A CB  
50   C CG  . TRP A 134 ? 0.15904 0.20833 0.24865 -0.00137 0.02455  0.00458  134 TRP A CG  
51   C CD1 . TRP A 134 ? 0.16992 0.21355 0.25621 -0.00127 0.02375  0.00629  134 TRP A CD1 
52   C CD2 . TRP A 134 ? 0.15341 0.20491 0.24013 -0.00080 0.02805  0.00666  134 TRP A CD2 
53   N NE1 . TRP A 134 ? 0.15450 0.19672 0.23615 -0.00056 0.02623  0.00967  134 TRP A NE1 
54   C CE2 . TRP A 134 ? 0.13608 0.18307 0.21739 -0.00039 0.02888  0.00995  134 TRP A CE2 
55   C CE3 . TRP A 134 ? 0.10357 0.16045 0.19133 -0.00016 0.03078  0.00612  134 TRP A CE3 
56   C CZ2 . TRP A 134 ? 0.14607 0.19379 0.22236 0.00044  0.03207  0.01295  134 TRP A CZ2 
57   C CZ3 . TRP A 134 ? 0.15753 0.21511 0.24026 0.00054  0.03432  0.00866  134 TRP A CZ3 
58   C CH2 . TRP A 134 ? 0.16407 0.21710 0.24078 0.00074  0.03483  0.01217  134 TRP A CH2 
59   N N   . ARG A 135 ? 0.08056 0.14232 0.19118 -0.00426 0.01835  -0.00293 135 ARG A N   
60   C CA  . ARG A 135 ? 0.11063 0.17766 0.22575 -0.00280 0.01619  -0.00486 135 ARG A CA  
61   C C   . ARG A 135 ? 0.10731 0.18250 0.23007 -0.00332 0.01859  -0.00449 135 ARG A C   
62   O O   . ARG A 135 ? 0.13334 0.21328 0.25888 -0.00049 0.01829  -0.00547 135 ARG A O   
63   C CB  . ARG A 135 ? 0.09670 0.16271 0.21349 -0.00421 0.01213  -0.00645 135 ARG A CB  
64   C CG  . ARG A 135 ? 0.09847 0.15733 0.20814 -0.00319 0.01016  -0.00691 135 ARG A CG  
65   C CD  . ARG A 135 ? 0.11926 0.17658 0.22946 -0.00485 0.00679  -0.00862 135 ARG A CD  
66   N NE  . ARG A 135 ? 0.08750 0.14379 0.20102 -0.00891 0.00736  -0.00876 135 ARG A NE  
67   C CZ  . ARG A 135 ? 0.10373 0.15807 0.21776 -0.01127 0.00465  -0.01081 135 ARG A CZ  
68   N NH1 . ARG A 135 ? 0.12901 0.18246 0.23960 -0.00964 0.00125  -0.01265 135 ARG A NH1 
69   N NH2 . ARG A 135 ? 0.09984 0.15282 0.21760 -0.01554 0.00545  -0.01109 135 ARG A NH2 
70   N N   . GLU A 136 ? 0.08419 0.16101 0.21073 -0.00676 0.02128  -0.00288 136 GLU A N   
71   C CA  . GLU A 136 ? 0.08160 0.16713 0.21647 -0.00782 0.02428  -0.00212 136 GLU A CA  
72   C C   . GLU A 136 ? 0.11085 0.19758 0.24243 -0.00570 0.02933  -0.00047 136 GLU A C   
73   O O   . GLU A 136 ? 0.14704 0.24067 0.28476 -0.00668 0.03312  0.00076  136 GLU A O   
74   C CB  . GLU A 136 ? 0.08939 0.17614 0.23068 -0.01339 0.02492  -0.00112 136 GLU A CB  
75   C CG  . GLU A 136 ? 0.11929 0.20469 0.26319 -0.01589 0.01973  -0.00346 136 GLU A CG  
76   C CD  . GLU A 136 ? 0.15161 0.24682 0.30394 -0.01522 0.01654  -0.00541 136 GLU A CD  
77   O OE1 . GLU A 136 ? 0.23833 0.34241 0.39716 -0.01372 0.01901  -0.00466 136 GLU A OE1 
78   O OE2 . GLU A 136 ? 0.14357 0.23794 0.29584 -0.01582 0.01157  -0.00763 136 GLU A OE2 
79   N N   . LYS A 137 ? 0.15777 0.23840 0.27980 -0.00293 0.02947  -0.00051 137 LYS A N   
80   C CA  . LYS A 137 ? 0.15612 0.23695 0.27280 -0.00086 0.03372  0.00060  137 LYS A CA  
81   C C   . LYS A 137 ? 0.12624 0.20688 0.23882 0.00361  0.03307  -0.00194 137 LYS A C   
82   O O   . LYS A 137 ? 0.13714 0.21608 0.24276 0.00556  0.03552  -0.00197 137 LYS A O   
83   C CB  . LYS A 137 ? 0.14165 0.21570 0.25018 -0.00193 0.03476  0.00302  137 LYS A CB  
84   C CG  . LYS A 137 ? 0.15915 0.23180 0.27114 -0.00620 0.03637  0.00592  137 LYS A CG  
85   C CD  . LYS A 137 ? 0.24770 0.32565 0.36269 -0.00739 0.04206  0.00849  137 LYS A CD  
86   C CE  . LYS A 137 ? 0.40936 0.48215 0.52128 -0.01024 0.04492  0.01268  137 LYS A CE  
87   N NZ  . LYS A 137 ? 0.41542 0.48453 0.51620 -0.00724 0.04685  0.01474  137 LYS A NZ  
88   N N   . ASP A 138 ? 0.08731 0.16916 0.20360 0.00524  0.02976  -0.00409 138 ASP A N   
89   C CA  . ASP A 138 ? 0.08438 0.16577 0.19836 0.00944  0.02957  -0.00640 138 ASP A CA  
90   C C   . ASP A 138 ? 0.10685 0.18055 0.21100 0.01053  0.02819  -0.00750 138 ASP A C   
91   O O   . ASP A 138 ? 0.14092 0.21303 0.24075 0.01328  0.02955  -0.00937 138 ASP A O   
92   C CB  . ASP A 138 ? 0.15806 0.24545 0.27477 0.01187  0.03436  -0.00671 138 ASP A CB  
93   C CG  . ASP A 138 ? 0.14618 0.23330 0.26285 0.01655  0.03411  -0.00932 138 ASP A CG  
94   O OD1 . ASP A 138 ? 0.16878 0.25493 0.28836 0.01760  0.03032  -0.01004 138 ASP A OD1 
95   O OD2 . ASP A 138 ? 0.14483 0.23225 0.25810 0.01937  0.03790  -0.01061 138 ASP A OD2 
96   N N   . VAL A 139 ? 0.08906 0.15809 0.18987 0.00835  0.02553  -0.00657 139 VAL A N   
97   C CA  . VAL A 139 ? 0.11206 0.17536 0.20485 0.00902  0.02406  -0.00736 139 VAL A CA  
98   C C   . VAL A 139 ? 0.10002 0.15939 0.19240 0.00831  0.02006  -0.00762 139 VAL A C   
99   O O   . VAL A 139 ? 0.12339 0.17894 0.21054 0.00823  0.01865  -0.00782 139 VAL A O   
100  C CB  . VAL A 139 ? 0.10025 0.16226 0.18727 0.00791  0.02591  -0.00543 139 VAL A CB  
101  C CG1 . VAL A 139 ? 0.10830 0.17350 0.19311 0.00925  0.03016  -0.00549 139 VAL A CG1 
102  C CG2 . VAL A 139 ? 0.12395 0.18561 0.21369 0.00513  0.02594  -0.00258 139 VAL A CG2 
103  N N   . VAL A 140 ? 0.11228 0.17315 0.21004 0.00793  0.01816  -0.00768 140 VAL A N   
104  C CA  . VAL A 140 ? 0.07576 0.13308 0.17244 0.00752  0.01479  -0.00786 140 VAL A CA  
105  C C   . VAL A 140 ? 0.09326 0.15143 0.19274 0.00958  0.01307  -0.00895 140 VAL A C   
106  O O   . VAL A 140 ? 0.11939 0.18235 0.22459 0.01005  0.01297  -0.00893 140 VAL A O   
107  C CB  . VAL A 140 ? 0.07666 0.13357 0.17512 0.00497  0.01367  -0.00672 140 VAL A CB  
108  C CG1 . VAL A 140 ? 0.07740 0.13071 0.17372 0.00508  0.01071  -0.00715 140 VAL A CG1 
109  C CG2 . VAL A 140 ? 0.10776 0.16270 0.20319 0.00349  0.01555  -0.00503 140 VAL A CG2 
110  N N   . PHE A 141 ? 0.07550 0.12929 0.17130 0.01076  0.01168  -0.00959 141 PHE A N   
111  C CA  . PHE A 141 ? 0.13003 0.18309 0.22736 0.01302  0.01019  -0.00995 141 PHE A CA  
112  C C   . PHE A 141 ? 0.10261 0.15645 0.20145 0.01240  0.00735  -0.00905 141 PHE A C   
113  O O   . PHE A 141 ? 0.10342 0.15671 0.20112 0.01012  0.00660  -0.00864 141 PHE A O   
114  C CB  . PHE A 141 ? 0.10384 0.15106 0.19656 0.01382  0.01003  -0.01067 141 PHE A CB  
115  C CG  . PHE A 141 ? 0.13574 0.18152 0.22710 0.01542  0.01221  -0.01245 141 PHE A CG  
116  C CD1 . PHE A 141 ? 0.13334 0.17927 0.22729 0.01859  0.01302  -0.01311 141 PHE A CD1 
117  C CD2 . PHE A 141 ? 0.10123 0.14537 0.18829 0.01408  0.01334  -0.01360 141 PHE A CD2 
118  C CE1 . PHE A 141 ? 0.15570 0.19929 0.24770 0.02037  0.01535  -0.01529 141 PHE A CE1 
119  C CE2 . PHE A 141 ? 0.14209 0.18439 0.22670 0.01551  0.01524  -0.01592 141 PHE A CE2 
120  C CZ  . PHE A 141 ? 0.15617 0.19776 0.24310 0.01863  0.01647  -0.01695 141 PHE A CZ  
121  N N   . PRO A 142 ? 0.07605 0.13086 0.17691 0.01472  0.00571  -0.00876 142 PRO A N   
122  C CA  . PRO A 142 ? 0.08519 0.14104 0.18630 0.01437  0.00265  -0.00809 142 PRO A CA  
123  C C   . PRO A 142 ? 0.08633 0.13685 0.18163 0.01312  0.00186  -0.00764 142 PRO A C   
124  O O   . PRO A 142 ? 0.11571 0.16181 0.20757 0.01322  0.00311  -0.00745 142 PRO A O   
125  C CB  . PRO A 142 ? 0.11967 0.17659 0.22260 0.01804  0.00129  -0.00734 142 PRO A CB  
126  C CG  . PRO A 142 ? 0.11157 0.17091 0.21836 0.02002  0.00383  -0.00801 142 PRO A CG  
127  C CD  . PRO A 142 ? 0.11466 0.17018 0.21783 0.01818  0.00661  -0.00903 142 PRO A CD  
128  N N   . ILE A 143 ? 0.11355 0.16489 0.20804 0.01185  -0.00021 -0.00770 143 ILE A N   
129  C CA  . ILE A 143 ? 0.08936 0.13634 0.17839 0.01126  -0.00074 -0.00730 143 ILE A CA  
130  C C   . ILE A 143 ? 0.09734 0.14079 0.18312 0.01341  -0.00074 -0.00586 143 ILE A C   
131  O O   . ILE A 143 ? 0.12443 0.16875 0.21130 0.01579  -0.00187 -0.00502 143 ILE A O   
132  C CB  . ILE A 143 ? 0.12784 0.17631 0.21608 0.01030  -0.00329 -0.00812 143 ILE A CB  
133  C CG1 . ILE A 143 ? 0.09684 0.14613 0.18723 0.00737  -0.00269 -0.00947 143 ILE A CG1 
134  C CG2 . ILE A 143 ? 0.11338 0.15778 0.19521 0.01091  -0.00384 -0.00758 143 ILE A CG2 
135  C CD1 . ILE A 143 ? 0.09484 0.13949 0.18159 0.00637  -0.00066 -0.00932 143 ILE A CD1 
136  N N   . ARG A 144 ? 0.10638 0.14593 0.18855 0.01261  0.00064  -0.00530 144 ARG A N   
137  C CA  . ARG A 144 ? 0.12973 0.16535 0.20893 0.01371  0.00121  -0.00365 144 ARG A CA  
138  C C   . ARG A 144 ? 0.12531 0.15939 0.19995 0.01354  0.00093  -0.00265 144 ARG A C   
139  O O   . ARG A 144 ? 0.10996 0.14533 0.18345 0.01264  0.00038  -0.00372 144 ARG A O   
140  C CB  . ARG A 144 ? 0.13321 0.16639 0.21290 0.01253  0.00332  -0.00393 144 ARG A CB  
141  C CG  . ARG A 144 ? 0.12037 0.15437 0.20314 0.01321  0.00390  -0.00524 144 ARG A CG  
142  C CD  . ARG A 144 ? 0.10056 0.13273 0.18301 0.01168  0.00547  -0.00639 144 ARG A CD  
143  N NE  . ARG A 144 ? 0.12796 0.16111 0.21228 0.01261  0.00631  -0.00804 144 ARG A NE  
144  C CZ  . ARG A 144 ? 0.10967 0.14220 0.19317 0.01154  0.00745  -0.00972 144 ARG A CZ  
145  N NH1 . ARG A 144 ? 0.12697 0.15833 0.20863 0.00933  0.00744  -0.00996 144 ARG A NH1 
146  N NH2 . ARG A 144 ? 0.11815 0.15197 0.20269 0.01281  0.00861  -0.01125 144 ARG A NH2 
147  N N   . ASN A 145 ? 0.11951 0.15023 0.19124 0.01443  0.00170  -0.00056 145 ASN A N   
148  C CA  . ASN A 145 ? 0.13401 0.16339 0.20077 0.01466  0.00210  0.00079  145 ASN A CA  
149  C C   . ASN A 145 ? 0.10285 0.12950 0.16911 0.01339  0.00488  0.00238  145 ASN A C   
150  O O   . ASN A 145 ? 0.14816 0.17174 0.21530 0.01343  0.00572  0.00381  145 ASN A O   
151  C CB  . ASN A 145 ? 0.13322 0.16193 0.19619 0.01719  0.00023  0.00259  145 ASN A CB  
152  C CG  . ASN A 145 ? 0.15989 0.18817 0.21649 0.01764  0.00025  0.00318  145 ASN A CG  
153  O OD1 . ASN A 145 ? 0.15149 0.17888 0.20657 0.01642  0.00268  0.00318  145 ASN A OD1 
154  N ND2 . ASN A 145 ? 0.15857 0.18794 0.21129 0.01967  -0.00248 0.00363  145 ASN A ND2 
155  N N   . GLN A 146 ? 0.09965 0.12746 0.16507 0.01222  0.00637  0.00206  146 GLN A N   
156  C CA  . GLN A 146 ? 0.10312 0.13012 0.16928 0.01074  0.00900  0.00363  146 GLN A CA  
157  C C   . GLN A 146 ? 0.11787 0.14247 0.17959 0.01161  0.01058  0.00662  146 GLN A C   
158  O O   . GLN A 146 ? 0.14338 0.16673 0.20641 0.01003  0.01293  0.00856  146 GLN A O   
159  C CB  . GLN A 146 ? 0.11428 0.14447 0.18194 0.00982  0.01020  0.00255  146 GLN A CB  
160  C CG  . GLN A 146 ? 0.10194 0.13254 0.16518 0.01140  0.01075  0.00241  146 GLN A CG  
161  C CD  . GLN A 146 ? 0.12111 0.15422 0.18622 0.01130  0.01193  0.00124  146 GLN A CD  
162  O OE1 . GLN A 146 ? 0.12953 0.16293 0.19559 0.01145  0.01061  -0.00071 146 GLN A OE1 
163  N NE2 . GLN A 146 ? 0.13745 0.17252 0.20360 0.01113  0.01461  0.00273  146 GLN A NE2 
164  N N   . GLY A 147 ? 0.11400 0.13804 0.17042 0.01386  0.00932  0.00713  147 GLY A N   
165  C CA  . GLY A 147 ? 0.11247 0.13433 0.16327 0.01501  0.01105  0.01029  147 GLY A CA  
166  C C   . GLY A 147 ? 0.16102 0.18485 0.20983 0.01464  0.01392  0.01035  147 GLY A C   
167  O O   . GLY A 147 ? 0.17086 0.19692 0.21922 0.01507  0.01329  0.00759  147 GLY A O   
168  N N   . GLN A 148 ? 0.14885 0.17170 0.19665 0.01395  0.01741  0.01358  148 GLN A N   
169  C CA  . GLN A 148 ? 0.14947 0.17511 0.19618 0.01391  0.02092  0.01403  148 GLN A CA  
170  C C   . GLN A 148 ? 0.15022 0.17966 0.20522 0.01131  0.02261  0.01335  148 GLN A C   
171  O O   . GLN A 148 ? 0.18070 0.21392 0.23694 0.01191  0.02417  0.01213  148 GLN A O   
172  C CB  . GLN A 148 ? 0.15405 0.17765 0.19534 0.01455  0.02432  0.01833  148 GLN A CB  
173  C CG  . GLN A 148 ? 0.15406 0.18126 0.19645 0.01390  0.02927  0.01985  148 GLN A CG  
174  C CD  . GLN A 148 ? 0.19591 0.22608 0.23515 0.01629  0.02986  0.01684  148 GLN A CD  
175  O OE1 . GLN A 148 ? 0.20001 0.22848 0.23413 0.01832  0.02672  0.01392  148 GLN A OE1 
176  N NE2 . GLN A 148 ? 0.18431 0.21893 0.22697 0.01607  0.03399  0.01748  148 GLN A NE2 
177  N N   . CYS A 149 ? 0.13193 0.16036 0.19242 0.00864  0.02221  0.01404  149 CYS A N   
178  C CA  . CYS A 149 ? 0.11596 0.14850 0.18427 0.00580  0.02300  0.01323  149 CYS A CA  
179  C C   . CYS A 149 ? 0.11263 0.14915 0.18314 0.00685  0.02127  0.01005  149 CYS A C   
180  O O   . CYS A 149 ? 0.10546 0.14027 0.17411 0.00813  0.01844  0.00783  149 CYS A O   
181  C CB  . CYS A 149 ? 0.14018 0.16948 0.21230 0.00315  0.02147  0.01297  149 CYS A CB  
182  S SG  . CYS A 149 ? 0.13654 0.17070 0.21754 -0.00078 0.02106  0.01111  149 CYS A SG  
183  N N   . GLY A 150 ? 0.09672 0.13876 0.17158 0.00637  0.02318  0.01018  150 GLY A N   
184  C CA  . GLY A 150 ? 0.09196 0.13755 0.16920 0.00768  0.02195  0.00794  150 GLY A CA  
185  C C   . GLY A 150 ? 0.10432 0.15153 0.18667 0.00553  0.01927  0.00644  150 GLY A C   
186  O O   . GLY A 150 ? 0.11037 0.16311 0.19804 0.00477  0.01927  0.00631  150 GLY A O   
187  N N   . SER A 151 ? 0.09938 0.14214 0.17989 0.00484  0.01695  0.00533  151 SER A N   
188  C CA  . SER A 151 ? 0.08629 0.12957 0.17006 0.00300  0.01464  0.00361  151 SER A CA  
189  C C   . SER A 151 ? 0.11452 0.15743 0.19677 0.00472  0.01258  0.00162  151 SER A C   
190  O O   . SER A 151 ? 0.11774 0.16021 0.20102 0.00374  0.01085  0.00015  151 SER A O   
191  C CB  . SER A 151 ? 0.10692 0.14502 0.18972 0.00147  0.01409  0.00368  151 SER A CB  
192  O OG  . SER A 151 ? 0.14157 0.17550 0.21951 0.00385  0.01354  0.00392  151 SER A OG  
193  N N   . OCS A 152 ? 0.11343 0.15605 0.19296 0.00713  0.01302  0.00149  152 OCS A N   
194  C CA  . OCS A 152 ? 0.09040 0.13208 0.16879 0.00831  0.01151  -0.00008 152 OCS A CA  
195  C CB  . OCS A 152 ? 0.14845 0.18915 0.22407 0.01061  0.01255  -0.00032 152 OCS A CB  
196  S SG  . OCS A 152 ? 0.16643 0.21077 0.24336 0.01206  0.01559  0.00127  152 OCS A SG  
197  C C   . OCS A 152 ? 0.07799 0.12278 0.15961 0.00760  0.01050  -0.00054 152 OCS A C   
198  O O   . OCS A 152 ? 0.10723 0.15086 0.18826 0.00756  0.00923  -0.00158 152 OCS A O   
199  O OD1 . OCS A 152 ? 0.13527 0.17885 0.21017 0.01151  0.01714  0.00255  152 OCS A OD1 
200  O OD2 . OCS A 152 ? 0.15716 0.20683 0.23978 0.01107  0.01531  0.00208  152 OCS A OD2 
201  O OD3 . OCS A 152 ? 0.16562 0.20782 0.23959 0.01475  0.01651  0.00028  152 OCS A OD3 
202  N N   . TRP A 153 ? 0.07520 0.12458 0.16025 0.00711  0.01108  0.00040  153 TRP A N   
203  C CA  . TRP A 153 ? 0.08718 0.14048 0.17482 0.00662  0.00961  0.00015  153 TRP A CA  
204  C C   . TRP A 153 ? 0.07340 0.12561 0.16087 0.00430  0.00790  -0.00138 153 TRP A C   
205  O O   . TRP A 153 ? 0.10732 0.16048 0.19406 0.00447  0.00657  -0.00210 153 TRP A O   
206  C CB  . TRP A 153 ? 0.07682 0.13675 0.16914 0.00639  0.01012  0.00145  153 TRP A CB  
207  C CG  . TRP A 153 ? 0.09487 0.15623 0.19002 0.00357  0.01098  0.00183  153 TRP A CG  
208  C CD1 . TRP A 153 ? 0.09443 0.15418 0.18898 0.00359  0.01350  0.00309  153 TRP A CD1 
209  C CD2 . TRP A 153 ? 0.07706 0.14120 0.17572 0.00003  0.00948  0.00100  153 TRP A CD2 
210  N NE1 . TRP A 153 ? 0.07820 0.13934 0.17617 0.00017  0.01398  0.00360  153 TRP A NE1 
211  C CE2 . TRP A 153 ? 0.07738 0.14102 0.17818 -0.00227 0.01140  0.00204  153 TRP A CE2 
212  C CE3 . TRP A 153 ? 0.10325 0.16998 0.20292 -0.00153 0.00670  -0.00064 153 TRP A CE3 
213  C CZ2 . TRP A 153 ? 0.08023 0.14528 0.18493 -0.00653 0.01063  0.00133  153 TRP A CZ2 
214  C CZ3 . TRP A 153 ? 0.10989 0.17835 0.21282 -0.00561 0.00557  -0.00188 153 TRP A CZ3 
215  C CH2 . TRP A 153 ? 0.09170 0.15903 0.19750 -0.00827 0.00754  -0.00096 153 TRP A CH2 
216  N N   . THR A 154 ? 0.10210 0.15183 0.18976 0.00239  0.00821  -0.00178 154 THR A N   
217  C CA  . THR A 154 ? 0.09725 0.14443 0.18417 0.00070  0.00699  -0.00365 154 THR A CA  
218  C C   . THR A 154 ? 0.08075 0.12428 0.16460 0.00237  0.00676  -0.00451 154 THR A C   
219  O O   . THR A 154 ? 0.09603 0.13923 0.17891 0.00215  0.00595  -0.00608 154 THR A O   
220  C CB  . THR A 154 ? 0.08673 0.13077 0.17466 -0.00155 0.00769  -0.00362 154 THR A CB  
221  O OG1 . THR A 154 ? 0.09790 0.13747 0.18338 -0.00002 0.00890  -0.00238 154 THR A OG1 
222  C CG2 . THR A 154 ? 0.12353 0.17187 0.21561 -0.00371 0.00843  -0.00239 154 THR A CG2 
223  N N   . PHE A 155 ? 0.07541 0.11669 0.15773 0.00398  0.00750  -0.00362 155 PHE A N   
224  C CA  . PHE A 155 ? 0.09895 0.13822 0.17970 0.00524  0.00706  -0.00440 155 PHE A CA  
225  C C   . PHE A 155 ? 0.08120 0.12248 0.16184 0.00578  0.00682  -0.00467 155 PHE A C   
226  O O   . PHE A 155 ? 0.10134 0.14243 0.18169 0.00585  0.00664  -0.00559 155 PHE A O   
227  C CB  . PHE A 155 ? 0.08835 0.12565 0.16743 0.00654  0.00726  -0.00361 155 PHE A CB  
228  C CG  . PHE A 155 ? 0.09145 0.12586 0.16969 0.00662  0.00738  -0.00292 155 PHE A CG  
229  C CD1 . PHE A 155 ? 0.12128 0.15498 0.19919 0.00595  0.00857  -0.00136 155 PHE A CD1 
230  C CD2 . PHE A 155 ? 0.07979 0.11232 0.15788 0.00757  0.00658  -0.00346 155 PHE A CD2 
231  C CE1 . PHE A 155 ? 0.10376 0.13384 0.18043 0.00607  0.00899  -0.00009 155 PHE A CE1 
232  C CE2 . PHE A 155 ? 0.10683 0.13603 0.18391 0.00824  0.00671  -0.00231 155 PHE A CE2 
233  C CZ  . PHE A 155 ? 0.14316 0.17058 0.21914 0.00742  0.00794  -0.00049 155 PHE A CZ  
234  N N   . SER A 156 ? 0.09153 0.13462 0.17241 0.00640  0.00717  -0.00361 156 SER A N   
235  C CA  . SER A 156 ? 0.08959 0.13355 0.17000 0.00719  0.00719  -0.00317 156 SER A CA  
236  C C   . SER A 156 ? 0.08602 0.13248 0.16624 0.00652  0.00646  -0.00351 156 SER A C   
237  O O   . SER A 156 ? 0.09490 0.14101 0.17378 0.00672  0.00668  -0.00360 156 SER A O   
238  C CB  . SER A 156 ? 0.07331 0.11801 0.15400 0.00870  0.00789  -0.00179 156 SER A CB  
239  O OG  . SER A 156 ? 0.10891 0.15340 0.18891 0.00974  0.00807  -0.00083 156 SER A OG  
240  N N   . ALA A 157 ? 0.07342 0.12266 0.15483 0.00551  0.00562  -0.00378 157 ALA A N   
241  C CA  . ALA A 157 ? 0.09681 0.14850 0.17714 0.00467  0.00439  -0.00476 157 ALA A CA  
242  C C   . ALA A 157 ? 0.08706 0.13587 0.16540 0.00399  0.00465  -0.00685 157 ALA A C   
243  O O   . ALA A 157 ? 0.12673 0.17618 0.20249 0.00441  0.00470  -0.00734 157 ALA A O   
244  C CB  . ALA A 157 ? 0.10628 0.16171 0.18901 0.00296  0.00304  -0.00523 157 ALA A CB  
245  N N   . VAL A 158 ? 0.08807 0.13364 0.16733 0.00336  0.00511  -0.00787 158 VAL A N   
246  C CA  . VAL A 158 ? 0.09548 0.13824 0.17337 0.00348  0.00562  -0.00981 158 VAL A CA  
247  C C   . VAL A 158 ? 0.08279 0.12578 0.16008 0.00500  0.00675  -0.00925 158 VAL A C   
248  O O   . VAL A 158 ? 0.14142 0.18481 0.21693 0.00540  0.00747  -0.01039 158 VAL A O   
249  C CB  . VAL A 158 ? 0.08789 0.12669 0.16702 0.00321  0.00595  -0.01026 158 VAL A CB  
250  C CG1 . VAL A 158 ? 0.12128 0.15749 0.19980 0.00465  0.00681  -0.01155 158 VAL A CG1 
251  C CG2 . VAL A 158 ? 0.08288 0.12062 0.16255 0.00089  0.00525  -0.01140 158 VAL A CG2 
252  N N   . ALA A 159 ? 0.09670 0.13958 0.17543 0.00566  0.00707  -0.00762 159 ALA A N   
253  C CA  . ALA A 159 ? 0.11173 0.15501 0.19101 0.00629  0.00806  -0.00717 159 ALA A CA  
254  C C   . ALA A 159 ? 0.10267 0.14771 0.18004 0.00633  0.00888  -0.00635 159 ALA A C   
255  O O   . ALA A 159 ? 0.11319 0.15905 0.19045 0.00653  0.01030  -0.00650 159 ALA A O   
256  C CB  . ALA A 159 ? 0.10748 0.14984 0.18819 0.00643  0.00783  -0.00611 159 ALA A CB  
257  N N   . SER A 160 ? 0.10676 0.15284 0.18270 0.00640  0.00818  -0.00513 160 SER A N   
258  C CA  . SER A 160 ? 0.08979 0.13731 0.16308 0.00691  0.00882  -0.00367 160 SER A CA  
259  C C   . SER A 160 ? 0.11895 0.16797 0.18900 0.00680  0.00887  -0.00535 160 SER A C   
260  O O   . SER A 160 ? 0.10107 0.15078 0.16860 0.00728  0.01047  -0.00462 160 SER A O   
261  C CB  . SER A 160 ? 0.09990 0.14863 0.17269 0.00775  0.00777  -0.00167 160 SER A CB  
262  O OG  . SER A 160 ? 0.10464 0.15098 0.17933 0.00832  0.00840  -0.00026 160 SER A OG  
263  N N   . ILE A 161 ? 0.08631 0.13539 0.15612 0.00603  0.00742  -0.00774 161 ILE A N   
264  C CA  . ILE A 161 ? 0.09898 0.14852 0.16490 0.00581  0.00731  -0.01022 161 ILE A CA  
265  C C   . ILE A 161 ? 0.09318 0.14090 0.15907 0.00656  0.00963  -0.01177 161 ILE A C   
266  O O   . ILE A 161 ? 0.15015 0.19877 0.21223 0.00732  0.01113  -0.01253 161 ILE A O   
267  C CB  . ILE A 161 ? 0.11249 0.16181 0.17852 0.00418  0.00504  -0.01270 161 ILE A CB  
268  C CG1 . ILE A 161 ? 0.10935 0.16260 0.17631 0.00359  0.00274  -0.01109 161 ILE A CG1 
269  C CG2 . ILE A 161 ? 0.10090 0.14944 0.16218 0.00379  0.00487  -0.01619 161 ILE A CG2 
270  C CD1 . ILE A 161 ? 0.10757 0.16134 0.17675 0.00121  0.00070  -0.01316 161 ILE A CD1 
271  N N   . GLU A 162 ? 0.11762 0.16326 0.18758 0.00672  0.01007  -0.01212 162 GLU A N   
272  C CA  . GLU A 162 ? 0.10424 0.14919 0.17540 0.00800  0.01212  -0.01336 162 GLU A CA  
273  C C   . GLU A 162 ? 0.11561 0.16350 0.18668 0.00862  0.01451  -0.01171 162 GLU A C   
274  O O   . GLU A 162 ? 0.11226 0.16115 0.18152 0.00972  0.01676  -0.01292 162 GLU A O   
275  C CB  . GLU A 162 ? 0.10357 0.14696 0.17943 0.00842  0.01168  -0.01297 162 GLU A CB  
276  C CG  . GLU A 162 ? 0.09408 0.13351 0.16987 0.00831  0.01056  -0.01467 162 GLU A CG  
277  C CD  . GLU A 162 ? 0.08714 0.12511 0.16639 0.00890  0.00983  -0.01332 162 GLU A CD  
278  O OE1 . GLU A 162 ? 0.11011 0.15042 0.19158 0.00901  0.00960  -0.01153 162 GLU A OE1 
279  O OE2 . GLU A 162 ? 0.10645 0.14052 0.18575 0.00917  0.00944  -0.01406 162 GLU A OE2 
280  N N   . THR A 163 ? 0.11131 0.16022 0.18425 0.00788  0.01441  -0.00891 163 THR A N   
281  C CA  . THR A 163 ? 0.14407 0.19509 0.21757 0.00780  0.01695  -0.00691 163 THR A CA  
282  C C   . THR A 163 ? 0.11608 0.16812 0.18350 0.00825  0.01819  -0.00611 163 THR A C   
283  O O   . THR A 163 ? 0.13814 0.19208 0.20444 0.00872  0.02122  -0.00552 163 THR A O   
284  C CB  . THR A 163 ? 0.12878 0.17907 0.20544 0.00661  0.01649  -0.00446 163 THR A CB  
285  O OG1 . THR A 163 ? 0.13918 0.18936 0.22085 0.00630  0.01549  -0.00543 163 THR A OG1 
286  C CG2 . THR A 163 ? 0.13158 0.18307 0.20849 0.00590  0.01930  -0.00197 163 THR A CG2 
287  N N   . LEU A 164 ? 0.09479 0.14626 0.15822 0.00823  0.01592  -0.00590 164 LEU A N   
288  C CA  . LEU A 164 ? 0.10527 0.15823 0.16194 0.00895  0.01636  -0.00519 164 LEU A CA  
289  C C   . LEU A 164 ? 0.12272 0.17620 0.17535 0.00976  0.01784  -0.00850 164 LEU A C   
290  O O   . LEU A 164 ? 0.14942 0.20443 0.19732 0.01067  0.02043  -0.00763 164 LEU A O   
291  C CB  . LEU A 164 ? 0.12385 0.17742 0.17804 0.00886  0.01282  -0.00499 164 LEU A CB  
292  C CG  . LEU A 164 ? 0.11772 0.17365 0.16430 0.00978  0.01205  -0.00442 164 LEU A CG  
293  C CD1 . LEU A 164 ? 0.14715 0.20330 0.19133 0.01089  0.01438  0.00030  164 LEU A CD1 
294  C CD2 . LEU A 164 ? 0.12884 0.18693 0.17474 0.00944  0.00785  -0.00504 164 LEU A CD2 
295  N N   . ILE A 165 ? 0.14882 0.20046 0.20286 0.00962  0.01661  -0.01223 165 ILE A N   
296  C CA  . ILE A 165 ? 0.12857 0.17935 0.17872 0.01074  0.01825  -0.01594 165 ILE A CA  
297  C C   . ILE A 165 ? 0.12651 0.17892 0.17950 0.01221  0.02252  -0.01524 165 ILE A C   
298  O O   . ILE A 165 ? 0.17101 0.22448 0.21937 0.01369  0.02545  -0.01656 165 ILE A O   
299  C CB  . ILE A 165 ? 0.10914 0.15611 0.16075 0.01021  0.01616  -0.01978 165 ILE A CB  
300  C CG1 . ILE A 165 ? 0.14450 0.19107 0.19392 0.00820  0.01217  -0.02070 165 ILE A CG1 
301  C CG2 . ILE A 165 ? 0.15473 0.19935 0.20252 0.01183  0.01832  -0.02395 165 ILE A CG2 
302  C CD1 . ILE A 165 ? 0.14609 0.19424 0.18736 0.00806  0.01106  -0.02256 165 ILE A CD1 
303  N N   . GLY A 166 ? 0.15854 0.21177 0.21922 0.01180  0.02294  -0.01326 166 GLY A N   
304  C CA  . GLY A 166 ? 0.15333 0.20980 0.21844 0.01272  0.02666  -0.01223 166 GLY A CA  
305  C C   . GLY A 166 ? 0.15231 0.21173 0.21467 0.01235  0.02986  -0.00913 166 GLY A C   
306  O O   . GLY A 166 ? 0.18594 0.24829 0.24789 0.01362  0.03391  -0.00928 166 GLY A O   
307  N N   . ILE A 167 ? 0.13550 0.19405 0.19597 0.01086  0.02844  -0.00599 167 ILE A N   
308  C CA  . ILE A 167 ? 0.15975 0.21990 0.21712 0.01051  0.03156  -0.00221 167 ILE A CA  
309  C C   . ILE A 167 ? 0.15454 0.21544 0.20215 0.01228  0.03321  -0.00316 167 ILE A C   
310  O O   . ILE A 167 ? 0.20399 0.26735 0.24923 0.01293  0.03768  -0.00147 167 ILE A O   
311  C CB  . ILE A 167 ? 0.15416 0.21196 0.21160 0.00912  0.02954  0.00148  167 ILE A CB  
312  C CG1 . ILE A 167 ? 0.16306 0.22002 0.22935 0.00725  0.02878  0.00220  167 ILE A CG1 
313  C CG2 . ILE A 167 ? 0.16936 0.22741 0.22184 0.00917  0.03262  0.00587  167 ILE A CG2 
314  C CD1 . ILE A 167 ? 0.14030 0.19374 0.20661 0.00635  0.02668  0.00482  167 ILE A CD1 
315  N N   . LYS A 168 ? 0.19440 0.25348 0.23608 0.01290  0.02967  -0.00592 168 LYS A N   
316  C CA  . LYS A 168 ? 0.17320 0.23293 0.20424 0.01430  0.03016  -0.00697 168 LYS A CA  
317  C C   . LYS A 168 ? 0.16151 0.22134 0.18924 0.01603  0.03277  -0.01165 168 LYS A C   
318  O O   . LYS A 168 ? 0.19127 0.25249 0.21066 0.01755  0.03563  -0.01184 168 LYS A O   
319  C CB  . LYS A 168 ? 0.16147 0.22009 0.18808 0.01382  0.02477  -0.00829 168 LYS A CB  
320  C CG  . LYS A 168 ? 0.14964 0.20849 0.17783 0.01317  0.02246  -0.00360 168 LYS A CG  
321  C CD  . LYS A 168 ? 0.21377 0.27394 0.23513 0.01438  0.02459  0.00118  168 LYS A CD  
322  C CE  . LYS A 168 ? 0.26784 0.32747 0.29041 0.01446  0.02171  0.00550  168 LYS A CE  
323  N NZ  . LYS A 168 ? 0.30287 0.36238 0.31987 0.01583  0.02412  0.01133  168 LYS A NZ  
324  N N   . GLU A 169 ? 0.17222 0.23018 0.20565 0.01621  0.03205  -0.01533 169 GLU A N   
325  C CA  . GLU A 169 ? 0.17238 0.22900 0.20264 0.01835  0.03429  -0.02021 169 GLU A CA  
326  C C   . GLU A 169 ? 0.23326 0.29181 0.27193 0.01993  0.03821  -0.02026 169 GLU A C   
327  O O   . GLU A 169 ? 0.21503 0.27249 0.25190 0.02249  0.04077  -0.02410 169 GLU A O   
328  C CB  . GLU A 169 ? 0.21843 0.27010 0.24668 0.01771  0.02997  -0.02513 169 GLU A CB  
329  C CG  . GLU A 169 ? 0.21398 0.26532 0.23456 0.01608  0.02574  -0.02564 169 GLU A CG  
330  C CD  . GLU A 169 ? 0.23356 0.28049 0.25327 0.01455  0.02156  -0.03053 169 GLU A CD  
331  O OE1 . GLU A 169 ? 0.24735 0.29038 0.27239 0.01481  0.02200  -0.03293 169 GLU A OE1 
332  O OE2 . GLU A 169 ? 0.18129 0.22881 0.19515 0.01303  0.01780  -0.03181 169 GLU A OE2 
333  N N   . ASP A 170 ? 0.17712 0.35736 0.28086 -0.08845 0.08820  0.00690  170 ASP A N   
334  C CA  . ASP A 170 ? 0.18574 0.36361 0.32299 -0.08036 0.09322  -0.00224 170 ASP A CA  
335  C C   . ASP A 170 ? 0.20030 0.37054 0.34805 -0.06831 0.09584  -0.01907 170 ASP A C   
336  O O   . ASP A 170 ? 0.19814 0.37083 0.36519 -0.06106 0.10726  -0.02571 170 ASP A O   
337  C CB  . ASP A 170 ? 0.19293 0.38292 0.33520 -0.08537 0.10736  -0.00005 170 ASP A CB  
338  C CG  . ASP A 170 ? 0.32379 0.51954 0.50447 -0.07814 0.10662  0.00054  170 ASP A CG  
339  O OD1 . ASP A 170 ? 0.52976 0.73722 0.72123 -0.07803 0.12040  -0.00153 170 ASP A OD1 
340  O OD2 . ASP A 170 ? 0.42170 0.61344 0.61960 -0.07421 0.09148  0.00340  170 ASP A OD2 
341  N N   . ARG A 171 ? 0.19055 0.34807 0.32610 -0.06378 0.08463  -0.02177 171 ARG A N   
342  C CA  . ARG A 171 ? 0.16990 0.31722 0.31654 -0.05234 0.08704  -0.03394 171 ARG A CA  
343  C C   . ARG A 171 ? 0.15794 0.29427 0.31178 -0.04309 0.06522  -0.02560 171 ARG A C   
344  O O   . ARG A 171 ? 0.20496 0.33078 0.33755 -0.04586 0.05276  -0.01967 171 ARG A O   
345  C CB  . ARG A 171 ? 0.19788 0.33912 0.31121 -0.06041 0.09485  -0.04735 171 ARG A CB  
346  C CG  . ARG A 171 ? 0.24882 0.37329 0.37245 -0.05186 0.10700  -0.06352 171 ARG A CG  
347  C CD  . ARG A 171 ? 0.36703 0.48568 0.45607 -0.06801 0.12279  -0.08317 171 ARG A CD  
348  N NE  . ARG A 171 ? 0.48414 0.61617 0.53457 -0.08413 0.11039  -0.08097 171 ARG A NE  
349  C CZ  . ARG A 171 ? 0.45693 0.58342 0.50159 -0.08253 0.10090  -0.08227 171 ARG A CZ  
350  N NH1 . ARG A 171 ? 0.41633 0.52017 0.48815 -0.06502 0.10145  -0.08602 171 ARG A NH1 
351  N NH2 . ARG A 171 ? 0.38238 0.52602 0.39441 -0.09645 0.08615  -0.07353 171 ARG A NH2 
352  N N   A MET A 172 ? 0.13595 0.27917 0.32208 -0.03325 0.06217  -0.02280 172 MET A N   
353  N N   B MET A 172 ? 0.13641 0.27901 0.32181 -0.03313 0.06194  -0.02295 172 MET A N   
354  C CA  A MET A 172 ? 0.10584 0.24520 0.29555 -0.02817 0.04326  -0.01672 172 MET A CA  
355  C CA  B MET A 172 ? 0.10712 0.24516 0.29416 -0.02890 0.04250  -0.01683 172 MET A CA  
356  C C   A MET A 172 ? 0.14088 0.26875 0.33183 -0.01669 0.04623  -0.02094 172 MET A C   
357  C C   B MET A 172 ? 0.13947 0.26853 0.33134 -0.01678 0.04389  -0.01958 172 MET A C   
358  O O   A MET A 172 ? 0.12176 0.25452 0.33952 -0.00667 0.05869  -0.01932 172 MET A O   
359  O O   B MET A 172 ? 0.12339 0.26143 0.34505 -0.00637 0.05244  -0.01468 172 MET A O   
360  C CB  A MET A 172 ? 0.12645 0.29192 0.34781 -0.02855 0.03528  -0.00598 172 MET A CB  
361  C CB  B MET A 172 ? 0.13308 0.29468 0.34643 -0.03315 0.03278  -0.00738 172 MET A CB  
362  C CG  A MET A 172 ? 0.13250 0.30927 0.35540 -0.04249 0.03342  -0.00309 172 MET A CG  
363  C CG  B MET A 172 ? 0.12141 0.27995 0.32378 -0.04864 0.02936  -0.00729 172 MET A CG  
364  S SD  A MET A 172 ? 0.23807 0.44781 0.47776 -0.05093 0.01657  0.00594  172 MET A SD  
365  S SD  B MET A 172 ? 0.13811 0.26217 0.30632 -0.05246 0.02350  -0.01035 172 MET A SD  
366  C CE  A MET A 172 ? 0.09851 0.32571 0.36512 -0.03017 0.01869  0.01743  172 MET A CE  
367  C CE  B MET A 172 ? 0.09918 0.22464 0.26719 -0.05584 0.00854  -0.01430 172 MET A CE  
368  N N   . ILE A 173 ? 0.11367 0.22341 0.27780 -0.01723 0.03663  -0.02407 173 ILE A N   
369  C CA  . ILE A 173 ? 0.10640 0.20378 0.27134 -0.00834 0.03922  -0.02779 173 ILE A CA  
370  C C   . ILE A 173 ? 0.12622 0.21563 0.27686 -0.00747 0.02099  -0.02269 173 ILE A C   
371  O O   . ILE A 173 ? 0.13105 0.21040 0.25827 -0.01389 0.01440  -0.02429 173 ILE A O   
372  C CB  . ILE A 173 ? 0.23618 0.32078 0.38025 -0.01426 0.05462  -0.04331 173 ILE A CB  
373  C CG1 . ILE A 173 ? 0.17854 0.24663 0.32516 -0.00779 0.05954  -0.04924 173 ILE A CG1 
374  C CG2 . ILE A 173 ? 0.26519 0.35164 0.37534 -0.02685 0.04619  -0.04252 173 ILE A CG2 
375  C CD1 . ILE A 173 ? 0.31019 0.36759 0.46062 -0.01286 0.08768  -0.06859 173 ILE A CD1 
376  N N   . ALA A 174 ? 0.10471 0.20163 0.27317 0.00032  0.01484  -0.01363 174 ALA A N   
377  C CA  . ALA A 174 ? 0.08368 0.17643 0.23669 -0.00156 0.00011  -0.01024 174 ALA A CA  
378  C C   . ALA A 174 ? 0.08959 0.15908 0.22474 0.00231  0.00346  -0.01738 174 ALA A C   
379  O O   . ALA A 174 ? 0.10962 0.17196 0.25627 0.00957  0.01471  -0.01925 174 ALA A O   
380  C CB  . ALA A 174 ? 0.07180 0.19000 0.24837 0.00291  -0.00822 0.00668  174 ALA A CB  
381  N N   . LEU A 175 ? 0.09882 0.15624 0.21066 -0.00333 -0.00327 -0.02129 175 LEU A N   
382  C CA  . LEU A 175 ? 0.11467 0.15669 0.21149 -0.00185 -0.00161 -0.02577 175 LEU A CA  
383  C C   . LEU A 175 ? 0.10810 0.14381 0.19954 0.00086  -0.00812 -0.02286 175 LEU A C   
384  O O   . LEU A 175 ? 0.12885 0.17284 0.22027 -0.00239 -0.01499 -0.01887 175 LEU A O   
385  C CB  . LEU A 175 ? 0.11349 0.15230 0.19716 -0.00795 -0.00166 -0.02556 175 LEU A CB  
386  C CG  . LEU A 175 ? 0.12691 0.17680 0.21073 -0.01370 0.00448  -0.02565 175 LEU A CG  
387  C CD1 . LEU A 175 ? 0.14037 0.19338 0.21709 -0.01857 0.00275  -0.01526 175 LEU A CD1 
388  C CD2 . LEU A 175 ? 0.09683 0.15063 0.17742 -0.01655 0.01485  -0.03578 175 LEU A CD2 
389  N N   . SER A 176 ? 0.11491 0.13977 0.19915 0.00310  -0.00550 -0.02570 176 SER A N   
390  C CA  . SER A 176 ? 0.11649 0.13561 0.19798 0.00647  -0.00832 -0.02241 176 SER A CA  
391  C C   . SER A 176 ? 0.11502 0.12643 0.18282 0.00259  -0.01103 -0.02412 176 SER A C   
392  O O   . SER A 176 ? 0.12627 0.13274 0.19167 0.00245  -0.00851 -0.02471 176 SER A O   
393  C CB  . SER A 176 ? 0.17647 0.18654 0.26197 0.00920  -0.00029 -0.02608 176 SER A CB  
394  O OG  . SER A 176 ? 0.13566 0.13937 0.21844 0.01187  -0.00198 -0.02161 176 SER A OG  
395  N N   . GLU A 177 ? 0.10538 0.11925 0.16636 -0.00252 -0.01417 -0.02427 177 GLU A N   
396  C CA  . GLU A 177 ? 0.13144 0.13274 0.18171 -0.00664 -0.00935 -0.02957 177 GLU A CA  
397  C C   . GLU A 177 ? 0.14361 0.13995 0.19199 -0.00101 -0.00801 -0.02648 177 GLU A C   
398  O O   . GLU A 177 ? 0.15282 0.13894 0.20212 0.00048  -0.00149 -0.02805 177 GLU A O   
399  C CB  . GLU A 177 ? 0.12872 0.13613 0.16518 -0.02044 -0.00979 -0.03613 177 GLU A CB  
400  C CG  . GLU A 177 ? 0.14538 0.15353 0.18258 -0.03174 -0.00705 -0.04407 177 GLU A CG  
401  C CD  . GLU A 177 ? 0.14167 0.17732 0.18537 -0.03510 -0.01869 -0.03662 177 GLU A CD  
402  O OE1 . GLU A 177 ? 0.13427 0.18882 0.18425 -0.02824 -0.02732 -0.02329 177 GLU A OE1 
403  O OE2 . GLU A 177 ? 0.14907 0.18797 0.19694 -0.04415 -0.01709 -0.04181 177 GLU A OE2 
404  N N   . GLN A 178 ? 0.12713 0.13138 0.17897 0.00282  -0.01201 -0.01930 178 GLN A N   
405  C CA  . GLN A 178 ? 0.14578 0.14443 0.19668 0.00615  -0.00918 -0.01547 178 GLN A CA  
406  C C   . GLN A 178 ? 0.12382 0.11360 0.18085 0.00864  -0.00436 -0.01970 178 GLN A C   
407  O O   . GLN A 178 ? 0.16381 0.14901 0.21913 0.00841  -0.00083 -0.01955 178 GLN A O   
408  C CB  . GLN A 178 ? 0.12128 0.12854 0.18433 0.01139  -0.01075 -0.00199 178 GLN A CB  
409  C CG  . GLN A 178 ? 0.13798 0.14045 0.20014 0.01321  -0.00704 0.00565  178 GLN A CG  
410  C CD  . GLN A 178 ? 0.12428 0.13745 0.16447 0.00426  -0.01064 0.00828  178 GLN A CD  
411  O OE1 . GLN A 178 ? 0.17431 0.20781 0.20426 -0.00417 -0.01807 0.01227  178 GLN A OE1 
412  N NE2 . GLN A 178 ? 0.13812 0.14104 0.16992 0.00265  -0.00408 0.00473  178 GLN A NE2 
413  N N   . GLU A 179 ? 0.12407 0.11683 0.18753 0.00805  -0.00396 -0.02309 179 GLU A N   
414  C CA  . GLU A 179 ? 0.13693 0.13355 0.20177 0.00350  -0.00201 -0.02612 179 GLU A CA  
415  C C   . GLU A 179 ? 0.12462 0.12653 0.19158 0.00396  -0.00330 -0.01976 179 GLU A C   
416  O O   . GLU A 179 ? 0.14162 0.14944 0.21382 0.00239  -0.00221 -0.01625 179 GLU A O   
417  C CB  . GLU A 179 ? 0.11608 0.12162 0.18051 -0.00305 -0.00060 -0.03207 179 GLU A CB  
418  C CG  . GLU A 179 ? 0.10252 0.12516 0.16276 -0.01516 -0.00144 -0.03387 179 GLU A CG  
419  C CD  . GLU A 179 ? 0.11994 0.15619 0.17156 -0.02857 0.00199  -0.04319 179 GLU A CD  
420  O OE1 . GLU A 179 ? 0.14774 0.17156 0.20147 -0.02717 0.01109  -0.05315 179 GLU A OE1 
421  O OE2 . GLU A 179 ? 0.12024 0.18419 0.16437 -0.04181 -0.00347 -0.03869 179 GLU A OE2 
422  N N   . LEU A 180 ? 0.10456 0.10457 0.17345 0.00606  -0.00285 -0.01684 180 LEU A N   
423  C CA  . LEU A 180 ? 0.10385 0.10323 0.18591 0.00938  0.00304  -0.00824 180 LEU A CA  
424  C C   . LEU A 180 ? 0.12232 0.10983 0.20462 0.01162  0.01113  -0.01143 180 LEU A C   
425  O O   . LEU A 180 ? 0.13218 0.12566 0.23078 0.01510  0.01617  -0.00259 180 LEU A O   
426  C CB  . LEU A 180 ? 0.10125 0.09134 0.18795 0.00968  0.00848  -0.00816 180 LEU A CB  
427  C CG  . LEU A 180 ? 0.12638 0.13042 0.21511 0.00737  0.00249  -0.00156 180 LEU A CG  
428  C CD1 . LEU A 180 ? 0.11698 0.10911 0.21368 0.00665  0.01022  -0.00090 180 LEU A CD1 
429  C CD2 . LEU A 180 ? 0.10493 0.13466 0.20530 0.00694  -0.00189 0.01596  180 LEU A CD2 
430  N N   . LEU A 181 ? 0.14266 0.11923 0.20795 0.00814  0.01246  -0.02166 181 LEU A N   
431  C CA  . LEU A 181 ? 0.13147 0.09926 0.19016 0.00620  0.02179  -0.02630 181 LEU A CA  
432  C C   . LEU A 181 ? 0.12026 0.09426 0.18569 0.00946  0.02079  -0.01992 181 LEU A C   
433  O O   . LEU A 181 ? 0.14311 0.11395 0.21776 0.01122  0.03164  -0.01849 181 LEU A O   
434  C CB  . LEU A 181 ? 0.13319 0.10254 0.16817 -0.00243 0.01793  -0.03284 181 LEU A CB  
435  C CG  . LEU A 181 ? 0.19269 0.15927 0.21063 -0.01053 0.02704  -0.03854 181 LEU A CG  
436  C CD1 . LEU A 181 ? 0.20294 0.15252 0.22114 -0.01733 0.04771  -0.05328 181 LEU A CD1 
437  C CD2 . LEU A 181 ? 0.19811 0.18255 0.19354 -0.02105 0.01656  -0.03546 181 LEU A CD2 
438  N N   . ASP A 182 ? 0.16858 0.15001 0.23258 0.00895  0.01141  -0.01754 182 ASP A N   
439  C CA  . ASP A 182 ? 0.16626 0.15094 0.23551 0.00760  0.01241  -0.01497 182 ASP A CA  
440  C C   . ASP A 182 ? 0.15614 0.15835 0.24161 0.00476  0.01044  -0.00992 182 ASP A C   
441  O O   . ASP A 182 ? 0.14842 0.15773 0.24301 0.00215  0.01355  -0.00662 182 ASP A O   
442  C CB  . ASP A 182 ? 0.15735 0.13789 0.22348 0.00600  0.00978  -0.01654 182 ASP A CB  
443  C CG  . ASP A 182 ? 0.14418 0.12017 0.20132 0.00871  0.00931  -0.01119 182 ASP A CG  
444  O OD1 . ASP A 182 ? 0.16075 0.13761 0.20566 0.00662  0.01139  -0.01050 182 ASP A OD1 
445  O OD2 . ASP A 182 ? 0.17059 0.14544 0.23488 0.01138  0.00867  -0.00644 182 ASP A OD2 
446  N N   . CYS A 183 ? 0.14704 0.16260 0.23667 0.00312  0.00451  -0.00655 183 CYS A N   
447  C CA  . CYS A 183 ? 0.13877 0.18414 0.23812 -0.00590 -0.00182 0.00092  183 CYS A CA  
448  C C   . CYS A 183 ? 0.12348 0.19192 0.24541 -0.00087 -0.00341 0.02178  183 CYS A C   
449  O O   . CYS A 183 ? 0.15750 0.26331 0.29171 -0.00956 -0.01088 0.03581  183 CYS A O   
450  C CB  . CYS A 183 ? 0.11037 0.16233 0.19471 -0.01765 -0.00655 -0.00967 183 CYS A CB  
451  S SG  . CYS A 183 ? 0.15686 0.18154 0.23040 -0.02181 0.00214  -0.02917 183 CYS A SG  
452  N N   . GLU A 184 ? 0.13636 0.16803 0.23713 -0.02339 0.01894  -0.01709 184 GLU A N   
453  C CA  . GLU A 184 ? 0.11963 0.17440 0.23114 -0.02264 0.01308  -0.01863 184 GLU A CA  
454  C C   . GLU A 184 ? 0.14077 0.20605 0.25657 -0.02875 0.01473  -0.02109 184 GLU A C   
455  O O   . GLU A 184 ? 0.17408 0.23231 0.28735 -0.02808 0.01668  -0.01679 184 GLU A O   
456  C CB  . GLU A 184 ? 0.11824 0.17616 0.23154 -0.01369 0.00874  -0.01276 184 GLU A CB  
457  C CG  . GLU A 184 ? 0.10794 0.17975 0.22575 -0.01015 0.00570  -0.01328 184 GLU A CG  
458  C CD  . GLU A 184 ? 0.10552 0.18909 0.22588 -0.01036 0.00534  -0.01382 184 GLU A CD  
459  O OE1 . GLU A 184 ? 0.18372 0.26382 0.30382 -0.00975 0.00577  -0.01055 184 GLU A OE1 
460  O OE2 . GLU A 184 ? 0.12359 0.22253 0.24568 -0.00993 0.00447  -0.01814 184 GLU A OE2 
461  N N   . ARG A 185 ? 0.10922 0.19445 0.23117 -0.03396 0.01408  -0.02887 185 ARG A N   
462  C CA  . ARG A 185 ? 0.08896 0.18804 0.21553 -0.04236 0.01722  -0.03432 185 ARG A CA  
463  C C   . ARG A 185 ? 0.10527 0.22427 0.23620 -0.03479 0.01274  -0.03140 185 ARG A C   
464  O O   . ARG A 185 ? 0.12215 0.25516 0.25709 -0.04053 0.01516  -0.03543 185 ARG A O   
465  C CB  . ARG A 185 ? 0.14499 0.26172 0.27660 -0.05371 0.01995  -0.04782 185 ARG A CB  
466  C CG  . ARG A 185 ? 0.17493 0.26590 0.29919 -0.06439 0.02813  -0.05222 185 ARG A CG  
467  C CD  . ARG A 185 ? 0.22047 0.28006 0.33450 -0.06731 0.03668  -0.04518 185 ARG A CD  
468  N NE  . ARG A 185 ? 0.37252 0.39932 0.47314 -0.07406 0.04715  -0.04722 185 ARG A NE  
469  C CZ  . ARG A 185 ? 0.35627 0.34962 0.44168 -0.07347 0.05711  -0.04048 185 ARG A CZ  
470  N NH1 . ARG A 185 ? 0.35988 0.35113 0.44358 -0.06712 0.05679  -0.03188 185 ARG A NH1 
471  N NH2 . ARG A 185 ? 0.36453 0.32427 0.43347 -0.07753 0.06842  -0.04216 185 ARG A NH2 
472  N N   . THR A 186 ? 0.08964 0.20908 0.21844 -0.02250 0.00794  -0.02508 186 THR A N   
473  C CA  . THR A 186 ? 0.07236 0.20274 0.20056 -0.01435 0.00613  -0.02153 186 THR A CA  
474  C C   . THR A 186 ? 0.11096 0.22447 0.23627 -0.01336 0.00722  -0.01466 186 THR A C   
475  O O   . THR A 186 ? 0.08403 0.20424 0.20818 -0.00881 0.00698  -0.01257 186 THR A O   
476  C CB  . THR A 186 ? 0.10800 0.24303 0.23093 -0.00111 0.00378  -0.01843 186 THR A CB  
477  O OG1 . THR A 186 ? 0.07761 0.19001 0.19627 0.00154  0.00461  -0.01221 186 THR A OG1 
478  C CG2 . THR A 186 ? 0.10518 0.25745 0.22931 0.00080  0.00206  -0.02486 186 THR A CG2 
479  N N   . SER A 187 ? 0.08308 0.17735 0.20612 -0.01612 0.00846  -0.01181 187 SER A N   
480  C CA  . SER A 187 ? 0.08520 0.16862 0.20525 -0.01296 0.00848  -0.00679 187 SER A CA  
481  C C   . SER A 187 ? 0.09661 0.17511 0.21469 -0.01740 0.01215  -0.00600 187 SER A C   
482  O O   . SER A 187 ? 0.12327 0.20435 0.24240 -0.02518 0.01626  -0.00973 187 SER A O   
483  C CB  . SER A 187 ? 0.08519 0.15756 0.20310 -0.01016 0.00746  -0.00500 187 SER A CB  
484  O OG  . SER A 187 ? 0.09032 0.16526 0.20908 -0.00673 0.00616  -0.00528 187 SER A OG  
485  N N   . TYR A 188 ? 0.08812 0.15968 0.20249 -0.01290 0.01183  -0.00204 188 TYR A N   
486  C CA  . TYR A 188 ? 0.12187 0.18803 0.23174 -0.01393 0.01590  0.00025  188 TYR A CA  
487  C C   . TYR A 188 ? 0.12926 0.17962 0.22958 -0.00885 0.01846  0.00380  188 TYR A C   
488  O O   . TYR A 188 ? 0.15820 0.20435 0.25201 -0.00385 0.02045  0.00722  188 TYR A O   
489  C CB  . TYR A 188 ? 0.11583 0.19062 0.22680 -0.01001 0.01385  0.00175  188 TYR A CB  
490  C CG  . TYR A 188 ? 0.08143 0.17194 0.19753 -0.01091 0.01252  -0.00076 188 TYR A CG  
491  C CD1 . TYR A 188 ? 0.10350 0.19818 0.22036 -0.00629 0.00943  -0.00158 188 TYR A CD1 
492  C CD2 . TYR A 188 ? 0.12164 0.22364 0.23998 -0.01500 0.01555  -0.00241 188 TYR A CD2 
493  C CE1 . TYR A 188 ? 0.06226 0.17124 0.17930 -0.00222 0.00894  -0.00287 188 TYR A CE1 
494  C CE2 . TYR A 188 ? 0.10847 0.23076 0.23034 -0.01248 0.01385  -0.00526 188 TYR A CE2 
495  C CZ  . TYR A 188 ? 0.08966 0.21507 0.20956 -0.00436 0.01030  -0.00498 188 TYR A CZ  
496  O OH  . TYR A 188 ? 0.10633 0.25178 0.22537 0.00288  0.00930  -0.00686 188 TYR A OH  
497  N N   . GLY A 189 ? 0.11452 0.15721 0.21211 -0.00778 0.01862  0.00322  189 GLY A N   
498  C CA  . GLY A 189 ? 0.12660 0.15533 0.21174 0.00081  0.02166  0.00694  189 GLY A CA  
499  C C   . GLY A 189 ? 0.10493 0.14478 0.18947 0.01110  0.01659  0.00805  189 GLY A C   
500  O O   . GLY A 189 ? 0.11751 0.17220 0.21142 0.01084  0.01052  0.00435  189 GLY A O   
501  N N   . CYS A 190 ? 0.11939 0.15215 0.19165 0.02005  0.02032  0.01228  190 CYS A N   
502  C CA  . CYS A 190 ? 0.12093 0.16950 0.19212 0.03083  0.01528  0.01135  190 CYS A CA  
503  C C   . CYS A 190 ? 0.11360 0.17500 0.19396 0.02619  0.01169  0.00870  190 CYS A C   
504  O O   . CYS A 190 ? 0.13555 0.21045 0.21475 0.03362  0.00829  0.00638  190 CYS A O   
505  C CB  . CYS A 190 ? 0.16209 0.20057 0.21347 0.04664  0.02055  0.01714  190 CYS A CB  
506  S SG  . CYS A 190 ? 0.17768 0.20564 0.21382 0.05981  0.02363  0.01972  190 CYS A SG  
507  N N   . LYS A 191 ? 0.11465 0.17414 0.20286 0.01547  0.01250  0.00818  191 LYS A N   
508  C CA  . LYS A 191 ? 0.14620 0.21570 0.24041 0.01310  0.00980  0.00609  191 LYS A CA  
509  C C   . LYS A 191 ? 0.13332 0.20839 0.23691 0.00680  0.00689  0.00191  191 LYS A C   
510  O O   . LYS A 191 ? 0.21132 0.28880 0.31719 0.00440  0.00711  0.00168  191 LYS A O   
511  C CB  . LYS A 191 ? 0.17586 0.24099 0.26700 0.01080  0.01438  0.00978  191 LYS A CB  
512  C CG  . LYS A 191 ? 0.18930 0.24587 0.26744 0.01920  0.01921  0.01475  191 LYS A CG  
513  C CD  . LYS A 191 ? 0.25968 0.31342 0.33520 0.01614  0.02477  0.01788  191 LYS A CD  
514  C CE  . LYS A 191 ? 0.29561 0.33817 0.37070 0.00503  0.03351  0.01855  191 LYS A CE  
515  N NZ  . LYS A 191 ? 0.28680 0.33007 0.36005 0.00095  0.04021  0.02037  191 LYS A NZ  
516  N N   . GLY A 192 ? 0.11354 0.18965 0.22023 0.00581  0.00528  -0.00081 192 GLY A N   
517  C CA  . GLY A 192 ? 0.10760 0.18534 0.21962 0.00143  0.00473  -0.00429 192 GLY A CA  
518  C C   . GLY A 192 ? 0.08353 0.15703 0.19743 -0.00162 0.00568  -0.00276 192 GLY A C   
519  O O   . GLY A 192 ? 0.10503 0.17567 0.21782 -0.00297 0.00685  -0.00068 192 GLY A O   
520  N N   . GLY A 193 ? 0.09039 0.16282 0.20589 -0.00305 0.00650  -0.00474 193 GLY A N   
521  C CA  . GLY A 193 ? 0.07585 0.14697 0.19208 -0.00366 0.00700  -0.00384 193 GLY A CA  
522  C C   . GLY A 193 ? 0.08033 0.14671 0.19470 -0.00317 0.00995  -0.00495 193 GLY A C   
523  O O   . GLY A 193 ? 0.09504 0.15606 0.20650 -0.00398 0.01336  -0.00675 193 GLY A O   
524  N N   . TYR A 194 ? 0.08939 0.15568 0.20380 -0.00217 0.01009  -0.00433 194 TYR A N   
525  C CA  . TYR A 194 ? 0.10593 0.16534 0.21469 0.00100  0.01470  -0.00348 194 TYR A CA  
526  C C   . TYR A 194 ? 0.11728 0.17565 0.22885 -0.00117 0.01519  -0.00484 194 TYR A C   
527  O O   . TYR A 194 ? 0.09716 0.16092 0.21120 -0.00025 0.01178  -0.00468 194 TYR A O   
528  C CB  . TYR A 194 ? 0.12304 0.18850 0.22689 0.00838  0.01433  -0.00120 194 TYR A CB  
529  C CG  . TYR A 194 ? 0.09696 0.16805 0.19780 0.01221  0.01395  -0.00012 194 TYR A CG  
530  C CD1 . TYR A 194 ? 0.13608 0.19667 0.22556 0.01917  0.01948  0.00241  194 TYR A CD1 
531  C CD2 . TYR A 194 ? 0.08691 0.17189 0.19454 0.00876  0.00973  -0.00183 194 TYR A CD2 
532  C CE1 . TYR A 194 ? 0.10518 0.17194 0.19068 0.02455  0.01913  0.00361  194 TYR A CE1 
533  C CE2 . TYR A 194 ? 0.09283 0.18596 0.19847 0.01212  0.00973  -0.00124 194 TYR A CE2 
534  C CZ  . TYR A 194 ? 0.10452 0.19001 0.19939 0.02097  0.01357  0.00168  194 TYR A CZ  
535  O OH  . TYR A 194 ? 0.14102 0.23551 0.23253 0.02635  0.01357  0.00253  194 TYR A OH  
536  N N   . TYR A 195 ? 0.10444 0.15631 0.21535 -0.00498 0.02046  -0.00732 195 TYR A N   
537  C CA  . TYR A 195 ? 0.08614 0.13909 0.19952 -0.00660 0.02188  -0.00867 195 TYR A CA  
538  C C   . TYR A 195 ? 0.09027 0.13609 0.19572 -0.00005 0.02539  -0.00464 195 TYR A C   
539  O O   . TYR A 195 ? 0.09989 0.14953 0.20727 0.00125  0.02388  -0.00456 195 TYR A O   
540  C CB  . TYR A 195 ? 0.08212 0.13508 0.19877 -0.01472 0.02772  -0.01473 195 TYR A CB  
541  C CG  . TYR A 195 ? 0.09721 0.13532 0.20663 -0.01922 0.03738  -0.01690 195 TYR A CG  
542  C CD1 . TYR A 195 ? 0.11552 0.13279 0.21226 -0.01703 0.04829  -0.01360 195 TYR A CD1 
543  C CD2 . TYR A 195 ? 0.12492 0.16736 0.23738 -0.02458 0.03698  -0.02232 195 TYR A CD2 
544  C CE1 . TYR A 195 ? 0.13660 0.13288 0.22199 -0.02070 0.06019  -0.01534 195 TYR A CE1 
545  C CE2 . TYR A 195 ? 0.14867 0.17396 0.25257 -0.02972 0.04733  -0.02551 195 TYR A CE2 
546  C CZ  . TYR A 195 ? 0.14697 0.14686 0.23647 -0.02809 0.05970  -0.02186 195 TYR A CZ  
547  O OH  . TYR A 195 ? 0.20550 0.18130 0.28192 -0.03256 0.07277  -0.02464 195 TYR A OH  
548  N N   . THR A 196 ? 0.10191 0.13815 0.19641 0.00645  0.03026  -0.00114 196 THR A N   
549  C CA  . THR A 196 ? 0.11058 0.14358 0.19455 0.01722  0.03331  0.00303  196 THR A CA  
550  C C   . THR A 196 ? 0.11630 0.16853 0.20667 0.02063  0.02391  0.00190  196 THR A C   
551  O O   . THR A 196 ? 0.10439 0.16031 0.19413 0.02383  0.02317  0.00179  196 THR A O   
552  C CB  . THR A 196 ? 0.14331 0.16505 0.21113 0.02794  0.03992  0.00740  196 THR A CB  
553  O OG1 . THR A 196 ? 0.12355 0.15728 0.19589 0.02838  0.03348  0.00645  196 THR A OG1 
554  C CG2 . THR A 196 ? 0.19779 0.19281 0.25468 0.02374  0.05322  0.00778  196 THR A CG2 
555  N N   . ASP A 197 ? 0.12926 0.19347 0.22571 0.01850  0.01775  -0.00007 197 ASP A N   
556  C CA  . ASP A 197 ? 0.08130 0.16249 0.18387 0.01773  0.01130  -0.00379 197 ASP A CA  
557  C C   . ASP A 197 ? 0.10503 0.18390 0.21474 0.01008  0.00865  -0.00630 197 ASP A C   
558  O O   . ASP A 197 ? 0.09044 0.17695 0.20182 0.00967  0.00602  -0.00977 197 ASP A O   
559  C CB  . ASP A 197 ? 0.10539 0.19798 0.21209 0.01499  0.00823  -0.00601 197 ASP A CB  
560  C CG  . ASP A 197 ? 0.11937 0.21765 0.21735 0.02563  0.01049  -0.00360 197 ASP A CG  
561  O OD1 . ASP A 197 ? 0.12164 0.21851 0.20862 0.03751  0.01392  -0.00085 197 ASP A OD1 
562  O OD2 . ASP A 197 ? 0.11310 0.21645 0.21296 0.02403  0.00961  -0.00391 197 ASP A OD2 
563  N N   . ALA A 198 ? 0.06994 0.13994 0.18262 0.00507  0.00966  -0.00550 198 ALA A N   
564  C CA  . ALA A 198 ? 0.10259 0.17105 0.21852 0.00225  0.00798  -0.00698 198 ALA A CA  
565  C C   . ALA A 198 ? 0.08015 0.14793 0.19371 0.00590  0.00976  -0.00669 198 ALA A C   
566  O O   . ALA A 198 ? 0.06913 0.13831 0.18301 0.00632  0.00753  -0.00841 198 ALA A O   
567  C CB  . ALA A 198 ? 0.06301 0.12981 0.18194 -0.00076 0.00840  -0.00733 198 ALA A CB  
568  N N   . PHE A 199 ? 0.07408 0.13672 0.18298 0.00892  0.01534  -0.00435 199 PHE A N   
569  C CA  . PHE A 199 ? 0.09571 0.15620 0.20006 0.01365  0.01868  -0.00312 199 PHE A CA  
570  C C   . PHE A 199 ? 0.09075 0.16010 0.19149 0.02074  0.01489  -0.00394 199 PHE A C   
571  O O   . PHE A 199 ? 0.08670 0.15932 0.18739 0.02273  0.01327  -0.00544 199 PHE A O   
572  C CB  . PHE A 199 ? 0.10795 0.15531 0.20333 0.01610  0.02878  0.00020  199 PHE A CB  
573  C CG  . PHE A 199 ? 0.09597 0.13741 0.19583 0.00610  0.03436  -0.00245 199 PHE A CG  
574  C CD1 . PHE A 199 ? 0.08629 0.13903 0.19702 -0.00049 0.03044  -0.00697 199 PHE A CD1 
575  C CD2 . PHE A 199 ? 0.11072 0.13655 0.20245 0.00398  0.04441  -0.00161 199 PHE A CD2 
576  C CE1 . PHE A 199 ? 0.08820 0.14401 0.20459 -0.00972 0.03506  -0.01225 199 PHE A CE1 
577  C CE2 . PHE A 199 ? 0.11890 0.14246 0.21594 -0.00802 0.05040  -0.00734 199 PHE A CE2 
578  C CZ  . PHE A 199 ? 0.10156 0.14384 0.21248 -0.01523 0.04502  -0.01352 199 PHE A CZ  
579  N N   . ALA A 200 ? 0.10684 0.18354 0.20464 0.02494  0.01340  -0.00426 200 ALA A N   
580  C CA  . ALA A 200 ? 0.13988 0.23374 0.23605 0.03095  0.00933  -0.00830 200 ALA A CA  
581  C C   . ALA A 200 ? 0.11833 0.21837 0.22283 0.02170  0.00422  -0.01514 200 ALA A C   
582  O O   . ALA A 200 ? 0.14070 0.24953 0.24428 0.02391  0.00221  -0.01976 200 ALA A O   
583  C CB  . ALA A 200 ? 0.10715 0.21382 0.20032 0.03656  0.00849  -0.00902 200 ALA A CB  
584  N N   . TYR A 201 ? 0.09098 0.18373 0.20112 0.01211  0.00345  -0.01584 201 TYR A N   
585  C CA  . TYR A 201 ? 0.09125 0.18062 0.20397 0.00413  0.00213  -0.02104 201 TYR A CA  
586  C C   . TYR A 201 ? 0.08255 0.16349 0.19241 0.00653  0.00246  -0.02035 201 TYR A C   
587  O O   . TYR A 201 ? 0.11897 0.20082 0.22700 0.00458  0.00187  -0.02601 201 TYR A O   
588  C CB  . TYR A 201 ? 0.10260 0.18119 0.21702 -0.00243 0.00334  -0.01926 201 TYR A CB  
589  C CG  . TYR A 201 ? 0.08269 0.14771 0.19351 -0.00789 0.00543  -0.02193 201 TYR A CG  
590  C CD1 . TYR A 201 ? 0.09371 0.14686 0.19981 -0.00351 0.00612  -0.01867 201 TYR A CD1 
591  C CD2 . TYR A 201 ? 0.09998 0.16313 0.21010 -0.01694 0.00839  -0.02804 201 TYR A CD2 
592  C CE1 . TYR A 201 ? 0.10905 0.14533 0.20655 -0.00488 0.00976  -0.01988 201 TYR A CE1 
593  C CE2 . TYR A 201 ? 0.11605 0.15881 0.21788 -0.02154 0.01374  -0.02996 201 TYR A CE2 
594  C CZ  . TYR A 201 ? 0.11380 0.14128 0.20766 -0.01390 0.01445  -0.02503 201 TYR A CZ  
595  O OH  . TYR A 201 ? 0.13581 0.13869 0.21635 -0.01502 0.02141  -0.02573 201 TYR A OH  
596  N N   . VAL A 202 ? 0.10217 0.17617 0.21164 0.00989  0.00408  -0.01476 202 VAL A N   
597  C CA  . VAL A 202 ? 0.08075 0.15057 0.18808 0.01299  0.00457  -0.01420 202 VAL A CA  
598  C C   . VAL A 202 ? 0.10552 0.18189 0.20940 0.01899  0.00455  -0.01549 202 VAL A C   
599  O O   . VAL A 202 ? 0.08521 0.16017 0.18631 0.02086  0.00370  -0.01795 202 VAL A O   
600  C CB  . VAL A 202 ? 0.10550 0.17376 0.21538 0.01355  0.00697  -0.01047 202 VAL A CB  
601  C CG1 . VAL A 202 ? 0.10589 0.17529 0.21432 0.01758  0.00776  -0.01047 202 VAL A CG1 
602  C CG2 . VAL A 202 ? 0.10242 0.16829 0.21429 0.01031  0.00598  -0.01034 202 VAL A CG2 
603  N N   . ALA A 203 ? 0.11986 0.20271 0.22134 0.02426  0.00608  -0.01352 203 ALA A N   
604  C CA  . ALA A 203 ? 0.08903 0.17974 0.18424 0.03363  0.00651  -0.01412 203 ALA A CA  
605  C C   . ALA A 203 ? 0.09756 0.20219 0.19366 0.03241  0.00154  -0.02324 203 ALA A C   
606  O O   . ALA A 203 ? 0.13386 0.24436 0.22612 0.03781  0.00053  -0.02629 203 ALA A O   
607  C CB  . ALA A 203 ? 0.10164 0.19400 0.18914 0.04313  0.01082  -0.00917 203 ALA A CB  
608  N N   . LYS A 204 ? 0.11587 0.22664 0.21699 0.02422  -0.00065 -0.02892 204 LYS A N   
609  C CA  . LYS A 204 ? 0.09024 0.21681 0.19355 0.01890  -0.00337 -0.04088 204 LYS A CA  
610  C C   . LYS A 204 ? 0.09724 0.20774 0.20037 0.00803  -0.00185 -0.04621 204 LYS A C   
611  O O   . LYS A 204 ? 0.14041 0.25770 0.24200 0.00481  -0.00230 -0.05623 204 LYS A O   
612  C CB  . LYS A 204 ? 0.10370 0.24653 0.21223 0.01393  -0.00433 -0.04583 204 LYS A CB  
613  C CG  . LYS A 204 ? 0.20722 0.37129 0.31184 0.02832  -0.00573 -0.04352 204 LYS A CG  
614  C CD  . LYS A 204 ? 0.29654 0.47739 0.40555 0.02593  -0.00654 -0.04662 204 LYS A CD  
615  C CE  . LYS A 204 ? 0.39808 0.58665 0.49720 0.04471  -0.00552 -0.03860 204 LYS A CE  
616  N NZ  . LYS A 204 ? 0.41822 0.60457 0.51824 0.04387  -0.00409 -0.03434 204 LYS A NZ  
617  N N   . LYS A 205 ? 0.12389 0.21274 0.22629 0.00364  0.00081  -0.04014 205 LYS A N   
618  C CA  . LYS A 205 ? 0.12395 0.19247 0.22106 -0.00426 0.00467  -0.04377 205 LYS A CA  
619  C C   . LYS A 205 ? 0.16075 0.21074 0.25094 0.00267  0.00607  -0.03646 205 LYS A C   
620  O O   . LYS A 205 ? 0.15436 0.18457 0.23511 0.00032  0.01037  -0.03871 205 LYS A O   
621  C CB  . LYS A 205 ? 0.14377 0.20302 0.24173 -0.01401 0.00843  -0.04451 205 LYS A CB  
622  C CG  . LYS A 205 ? 0.16469 0.24248 0.26901 -0.02453 0.00903  -0.05539 205 LYS A CG  
623  C CD  . LYS A 205 ? 0.21056 0.27081 0.31202 -0.03687 0.01637  -0.05770 205 LYS A CD  
624  C CE  . LYS A 205 ? 0.26133 0.34485 0.37138 -0.04954 0.01795  -0.07001 205 LYS A CE  
625  N NZ  . LYS A 205 ? 0.29479 0.35705 0.40003 -0.06443 0.02847  -0.07395 205 LYS A NZ  
626  N N   . GLY A 206 ? 0.13525 0.21387 0.21037 -0.00834 -0.00004 -0.03450 206 GLY A N   
627  C CA  . GLY A 206 ? 0.11976 0.18963 0.19535 -0.00534 0.00469  -0.03858 206 GLY A CA  
628  C C   . GLY A 206 ? 0.10926 0.17689 0.19248 0.00123  0.00587  -0.03709 206 GLY A C   
629  O O   . GLY A 206 ? 0.10987 0.18126 0.19666 0.00269  0.00399  -0.03406 206 GLY A O   
630  N N   . LEU A 207 ? 0.10467 0.16786 0.19061 0.00469  0.00892  -0.03857 207 LEU A N   
631  C CA  . LEU A 207 ? 0.09612 0.15748 0.18844 0.00983  0.00905  -0.03609 207 LEU A CA  
632  C C   . LEU A 207 ? 0.08797 0.14461 0.18452 0.01194  0.01347  -0.03845 207 LEU A C   
633  O O   . LEU A 207 ? 0.09952 0.15692 0.19530 0.01171  0.01679  -0.04108 207 LEU A O   
634  C CB  . LEU A 207 ? 0.06445 0.12765 0.15580 0.01256  0.00627  -0.03233 207 LEU A CB  
635  C CG  . LEU A 207 ? 0.09332 0.15410 0.18770 0.01591  0.00523  -0.02889 207 LEU A CG  
636  C CD1 . LEU A 207 ? 0.08724 0.14773 0.18307 0.01691  0.00475  -0.02779 207 LEU A CD1 
637  C CD2 . LEU A 207 ? 0.12944 0.18805 0.21715 0.01637  0.00237  -0.02582 207 LEU A CD2 
638  N N   . THR A 208 ? 0.08966 0.14182 0.19071 0.01441  0.01381  -0.03711 208 THR A N   
639  C CA  . THR A 208 ? 0.11267 0.15987 0.21895 0.01849  0.01775  -0.03803 208 THR A CA  
640  C C   . THR A 208 ? 0.10398 0.15781 0.21838 0.02267  0.01640  -0.03306 208 THR A C   
641  O O   . THR A 208 ? 0.11719 0.17603 0.23016 0.02121  0.01243  -0.02957 208 THR A O   
642  C CB  . THR A 208 ? 0.10648 0.14307 0.21191 0.01842  0.01837  -0.03853 208 THR A CB  
643  O OG1 . THR A 208 ? 0.12458 0.15300 0.23271 0.02347  0.02349  -0.04057 208 THR A OG1 
644  C CG2 . THR A 208 ? 0.08663 0.12478 0.19636 0.01949  0.01415  -0.03300 208 THR A CG2 
645  N N   . SER A 209 ? 0.09954 0.15263 0.22161 0.02778  0.01967  -0.03219 209 SER A N   
646  C CA  . SER A 209 ? 0.10712 0.17003 0.23846 0.03084  0.01817  -0.02626 209 SER A CA  
647  C C   . SER A 209 ? 0.12261 0.18318 0.25690 0.03108  0.01320  -0.02032 209 SER A C   
648  O O   . SER A 209 ? 0.09484 0.14563 0.22656 0.03095  0.01261  -0.02107 209 SER A O   
649  C CB  . SER A 209 ? 0.16165 0.22658 0.29942 0.03717  0.02389  -0.02617 209 SER A CB  
650  O OG  . SER A 209 ? 0.14025 0.19281 0.27938 0.04190  0.02578  -0.02665 209 SER A OG  
651  N N   A ARG A 210 ? 0.11736 0.18694 0.25552 0.02987  0.00931  -0.01396 210 ARG A N   
652  N N   B ARG A 210 ? 0.11734 0.18685 0.25536 0.02980  0.00927  -0.01398 210 ARG A N   
653  C CA  A ARG A 210 ? 0.10572 0.17338 0.24554 0.02885  0.00437  -0.00758 210 ARG A CA  
654  C CA  B ARG A 210 ? 0.10487 0.17244 0.24474 0.02890  0.00440  -0.00760 210 ARG A CA  
655  C C   A ARG A 210 ? 0.11244 0.17742 0.26249 0.03510  0.00575  -0.00475 210 ARG A C   
656  C C   B ARG A 210 ? 0.11171 0.17611 0.26150 0.03519  0.00596  -0.00512 210 ARG A C   
657  O O   A ARG A 210 ? 0.11303 0.17008 0.26145 0.03415  0.00266  -0.00194 210 ARG A O   
658  O O   B ARG A 210 ? 0.11306 0.16885 0.26089 0.03433  0.00319  -0.00284 210 ARG A O   
659  C CB  A ARG A 210 ? 0.11720 0.19430 0.25654 0.02423  -0.00045 -0.00097 210 ARG A CB  
660  C CB  B ARG A 210 ? 0.11671 0.19420 0.25710 0.02465  -0.00036 -0.00068 210 ARG A CB  
661  C CG  A ARG A 210 ? 0.14360 0.21396 0.27368 0.01859  -0.00599 0.00309  210 ARG A CG  
662  C CG  B ARG A 210 ? 0.10335 0.18062 0.24642 0.02286  -0.00569 0.00726  210 ARG A CG  
663  C CD  A ARG A 210 ? 0.11232 0.18683 0.23457 0.01133  -0.01062 0.00799  210 ARG A CD  
664  C CD  B ARG A 210 ? 0.10359 0.19107 0.24565 0.01649  -0.01096 0.01485  210 ARG A CD  
665  N NE  A ARG A 210 ? 0.13674 0.19927 0.24395 0.00590  -0.01384 0.00886  210 ARG A NE  
666  N NE  B ARG A 210 ? 0.10091 0.20588 0.25663 0.01954  -0.00922 0.01836  210 ARG A NE  
667  C CZ  A ARG A 210 ? 0.10773 0.16846 0.21143 0.00071  -0.01863 0.01544  210 ARG A CZ  
668  C CZ  B ARG A 210 ? 0.08851 0.20767 0.24676 0.01356  -0.01375 0.02636  210 ARG A CZ  
669  N NH1 A ARG A 210 ? 0.13097 0.20341 0.24638 -0.00026 -0.02223 0.02337  210 ARG A NH1 
670  N NH1 B ARG A 210 ? 0.09846 0.21301 0.24398 0.00343  -0.02065 0.03138  210 ARG A NH1 
671  N NH2 A ARG A 210 ? 0.08511 0.13265 0.17304 -0.00352 -0.01961 0.01446  210 ARG A NH2 
672  N NH2 B ARG A 210 ? 0.08786 0.22308 0.25590 0.01674  -0.01074 0.02832  210 ARG A NH2 
673  N N   . GLU A 211 ? 0.13118 0.19979 0.28547 0.04080  0.01044  -0.00519 211 GLU A N   
674  C CA  . GLU A 211 ? 0.13116 0.19372 0.29104 0.04814  0.01234  -0.00261 211 GLU A CA  
675  C C   . GLU A 211 ? 0.09804 0.14166 0.25314 0.04926  0.01481  -0.00848 211 GLU A C   
676  O O   . GLU A 211 ? 0.12083 0.15489 0.27899 0.05192  0.01278  -0.00499 211 GLU A O   
677  C CB  . GLU A 211 ? 0.14728 0.21783 0.31094 0.05500  0.01811  -0.00304 211 GLU A CB  
678  C CG  . GLU A 211 ? 0.20914 0.26820 0.37456 0.06464  0.02289  -0.00397 211 GLU A CG  
679  C CD  . GLU A 211 ? 0.23780 0.30400 0.40494 0.07180  0.03020  -0.00684 211 GLU A CD  
680  O OE1 . GLU A 211 ? 0.35712 0.41288 0.51570 0.07238  0.03685  -0.01528 211 GLU A OE1 
681  O OE2 . GLU A 211 ? 0.39515 0.47829 0.57240 0.07616  0.02929  -0.00086 211 GLU A OE2 
682  N N   . LYS A 212 ? 0.15209 0.19006 0.29974 0.04630  0.01858  -0.01698 212 LYS A N   
683  C CA  . LYS A 212 ? 0.12902 0.14878 0.26657 0.04406  0.02020  -0.02227 212 LYS A CA  
684  C C   . LYS A 212 ? 0.11142 0.12808 0.24251 0.03644  0.01405  -0.01988 212 LYS A C   
685  O O   . LYS A 212 ? 0.13961 0.14226 0.26375 0.03392  0.01358  -0.02091 212 LYS A O   
686  C CB  . LYS A 212 ? 0.13129 0.14752 0.25901 0.04046  0.02494  -0.03080 212 LYS A CB  
687  C CG  . LYS A 212 ? 0.15655 0.16798 0.28539 0.04751  0.03326  -0.03537 212 LYS A CG  
688  C CD  . LYS A 212 ? 0.18859 0.19977 0.30692 0.04187  0.03705  -0.04294 212 LYS A CD  
689  C CE  . LYS A 212 ? 0.25889 0.26282 0.37539 0.04852  0.04685  -0.04852 212 LYS A CE  
690  N NZ  . LYS A 212 ? 0.27947 0.25922 0.38840 0.05303  0.05093  -0.05110 212 LYS A NZ  
691  N N   . TYR A 213 ? 0.12297 0.15133 0.25465 0.03244  0.00983  -0.01676 213 TYR A N   
692  C CA  . TYR A 213 ? 0.10011 0.12730 0.22452 0.02580  0.00601  -0.01580 213 TYR A CA  
693  C C   . TYR A 213 ? 0.11392 0.14911 0.24009 0.02432  0.00163  -0.00984 213 TYR A C   
694  O O   . TYR A 213 ? 0.13603 0.17731 0.25791 0.02198  0.00094  -0.01064 213 TYR A O   
695  C CB  . TYR A 213 ? 0.11604 0.14610 0.23322 0.02164  0.00758  -0.02130 213 TYR A CB  
696  C CG  . TYR A 213 ? 0.10732 0.13720 0.21799 0.01579  0.00577  -0.02136 213 TYR A CG  
697  C CD1 . TYR A 213 ? 0.10775 0.13555 0.21727 0.01339  0.00302  -0.01711 213 TYR A CD1 
698  C CD2 . TYR A 213 ? 0.13148 0.16559 0.23754 0.01222  0.00684  -0.02500 213 TYR A CD2 
699  C CE1 . TYR A 213 ? 0.13209 0.16298 0.23651 0.00808  0.00244  -0.01703 213 TYR A CE1 
700  C CE2 . TYR A 213 ? 0.13626 0.17503 0.23885 0.00735  0.00556  -0.02398 213 TYR A CE2 
701  C CZ  . TYR A 213 ? 0.09599 0.13376 0.19806 0.00558  0.00388  -0.02024 213 TYR A CZ  
702  O OH  . TYR A 213 ? 0.13359 0.17920 0.23309 0.00080  0.00360  -0.01905 213 TYR A OH  
703  N N   . PRO A 214 ? 0.12341 0.15702 0.25421 0.02525  -0.00165 -0.00339 214 PRO A N   
704  C CA  . PRO A 214 ? 0.13773 0.17821 0.26851 0.02223  -0.00625 0.00293  214 PRO A CA  
705  C C   . PRO A 214 ? 0.14163 0.17842 0.26073 0.01571  -0.00826 0.00291  214 PRO A C   
706  O O   . PRO A 214 ? 0.15575 0.18712 0.26985 0.01370  -0.00689 0.00002  214 PRO A O   
707  C CB  . PRO A 214 ? 0.15359 0.19355 0.29324 0.02491  -0.00962 0.01073  214 PRO A CB  
708  C CG  . PRO A 214 ? 0.17596 0.20731 0.32053 0.03163  -0.00557 0.00765  214 PRO A CG  
709  C CD  . PRO A 214 ? 0.12939 0.15340 0.26443 0.02887  -0.00167 -0.00097 214 PRO A CD  
710  N N   . TYR A 215 ? 0.13212 0.17185 0.24568 0.01188  -0.01118 0.00639  215 TYR A N   
711  C CA  . TYR A 215 ? 0.14515 0.17951 0.24533 0.00660  -0.01176 0.00610  215 TYR A CA  
712  C C   . TYR A 215 ? 0.13394 0.16324 0.23169 0.00209  -0.01521 0.01143  215 TYR A C   
713  O O   . TYR A 215 ? 0.14172 0.17267 0.24413 0.00040  -0.02002 0.01853  215 TYR A O   
714  C CB  . TYR A 215 ? 0.16009 0.19436 0.25087 0.00315  -0.01351 0.00765  215 TYR A CB  
715  C CG  . TYR A 215 ? 0.12514 0.15038 0.19891 -0.00078 -0.01234 0.00615  215 TYR A CG  
716  C CD1 . TYR A 215 ? 0.16870 0.19228 0.23794 0.00292  -0.00723 0.00021  215 TYR A CD1 
717  C CD2 . TYR A 215 ? 0.13586 0.15445 0.19746 -0.00813 -0.01602 0.01104  215 TYR A CD2 
718  C CE1 . TYR A 215 ? 0.12836 0.14399 0.18266 0.00159  -0.00457 -0.00125 215 TYR A CE1 
719  C CE2 . TYR A 215 ? 0.14157 0.14897 0.18486 -0.01111 -0.01342 0.00874  215 TYR A CE2 
720  C CZ  . TYR A 215 ? 0.15261 0.15860 0.19294 -0.00515 -0.00707 0.00238  215 TYR A CZ  
721  O OH  . TYR A 215 ? 0.14896 0.14419 0.17179 -0.00591 -0.00295 0.00003  215 TYR A OH  
722  N N   . ILE A 216 ? 0.12689 0.15176 0.21785 -0.00030 -0.01303 0.00883  216 ILE A N   
723  C CA  . ILE A 216 ? 0.11728 0.13670 0.20386 -0.00595 -0.01594 0.01340  216 ILE A CA  
724  C C   . ILE A 216 ? 0.17251 0.18805 0.24353 -0.01206 -0.01490 0.01341  216 ILE A C   
725  O O   . ILE A 216 ? 0.18417 0.19570 0.24897 -0.01780 -0.01590 0.01589  216 ILE A O   
726  C CB  . ILE A 216 ? 0.13247 0.14901 0.22277 -0.00574 -0.01470 0.01175  216 ILE A CB  
727  C CG1 . ILE A 216 ? 0.15777 0.17872 0.24445 -0.00549 -0.00923 0.00516  216 ILE A CG1 
728  C CG2 . ILE A 216 ? 0.15561 0.17057 0.25764 0.00032  -0.01535 0.01206  216 ILE A CG2 
729  C CD1 . ILE A 216 ? 0.15932 0.17795 0.24632 -0.00875 -0.00871 0.00430  216 ILE A CD1 
730  N N   . PHE A 217 ? 0.17098 0.18577 0.23364 -0.01111 -0.01245 0.01050  217 PHE A N   
731  C CA  . PHE A 217 ? 0.17460 0.18141 0.21904 -0.01615 -0.01072 0.01027  217 PHE A CA  
732  C C   . PHE A 217 ? 0.17020 0.17757 0.20845 -0.01525 -0.00415 0.00588  217 PHE A C   
733  O O   . PHE A 217 ? 0.18739 0.18731 0.20956 -0.01901 -0.00117 0.00534  217 PHE A O   
734  C CB  . PHE A 217 ? 0.18462 0.18515 0.22070 -0.02550 -0.01701 0.01766  217 PHE A CB  
735  C CG  . PHE A 217 ? 0.17381 0.17661 0.21349 -0.02721 -0.02293 0.02273  217 PHE A CG  
736  C CD1 . PHE A 217 ? 0.20906 0.22142 0.26736 -0.02414 -0.02751 0.02775  217 PHE A CD1 
737  C CD2 . PHE A 217 ? 0.18157 0.17683 0.20527 -0.03181 -0.02344 0.02265  217 PHE A CD2 
738  C CE1 . PHE A 217 ? 0.19439 0.21350 0.25819 -0.02551 -0.03239 0.03327  217 PHE A CE1 
739  C CE2 . PHE A 217 ? 0.17072 0.17070 0.19757 -0.03528 -0.02932 0.02817  217 PHE A CE2 
740  C CZ  . PHE A 217 ? 0.20693 0.22125 0.25532 -0.03201 -0.03370 0.03376  217 PHE A CZ  
741  N N   . GLN A 218 ? 0.17677 0.19335 0.22652 -0.01075 -0.00141 0.00288  218 GLN A N   
742  C CA  . GLN A 218 ? 0.13931 0.16229 0.18679 -0.00983 0.00469  -0.00020 218 GLN A CA  
743  C C   . GLN A 218 ? 0.16362 0.19784 0.22446 -0.00471 0.00619  -0.00313 218 GLN A C   
744  O O   . GLN A 218 ? 0.14421 0.17826 0.21423 -0.00336 0.00262  -0.00296 218 GLN A O   
745  C CB  . GLN A 218 ? 0.18659 0.20857 0.23012 -0.01817 0.00343  0.00322  218 GLN A CB  
746  C CG  . GLN A 218 ? 0.18033 0.20342 0.23490 -0.02088 -0.00170 0.00598  218 GLN A CG  
747  C CD  . GLN A 218 ? 0.29870 0.31739 0.34721 -0.03026 -0.00452 0.01054  218 GLN A CD  
748  O OE1 . GLN A 218 ? 0.34160 0.36402 0.38160 -0.03479 -0.00030 0.00993  218 GLN A OE1 
749  N NE2 . GLN A 218 ? 0.30378 0.31474 0.35660 -0.03282 -0.01140 0.01554  218 GLN A NE2 
750  N N   . GLN A 219 ? 0.16128 0.20596 0.22269 -0.00205 0.01176  -0.00546 219 GLN A N   
751  C CA  . GLN A 219 ? 0.15217 0.20924 0.22489 0.00050  0.01242  -0.00713 219 GLN A CA  
752  C C   . GLN A 219 ? 0.12980 0.18862 0.20681 -0.00728 0.00926  -0.00515 219 GLN A C   
753  O O   . GLN A 219 ? 0.16485 0.22288 0.23672 -0.01384 0.00928  -0.00267 219 GLN A O   
754  C CB  . GLN A 219 ? 0.14345 0.21466 0.21708 0.00564  0.01880  -0.00839 219 GLN A CB  
755  C CG  . GLN A 219 ? 0.12357 0.20873 0.20831 0.00825  0.01845  -0.00910 219 GLN A CG  
756  C CD  . GLN A 219 ? 0.14214 0.24453 0.23039 0.01454  0.02423  -0.00853 219 GLN A CD  
757  O OE1 . GLN A 219 ? 0.19295 0.29937 0.27647 0.01605  0.02967  -0.00782 219 GLN A OE1 
758  N NE2 . GLN A 219 ? 0.20876 0.32244 0.30550 0.01837  0.02337  -0.00836 219 GLN A NE2 
759  N N   . GLY A 220 ? 0.14235 0.20144 0.22642 -0.00725 0.00671  -0.00638 220 GLY A N   
760  C CA  . GLY A 220 ? 0.15454 0.21107 0.23940 -0.01474 0.00396  -0.00512 220 GLY A CA  
761  C C   . GLY A 220 ? 0.15569 0.22188 0.24480 -0.01667 0.00452  -0.00700 220 GLY A C   
762  O O   . GLY A 220 ? 0.13944 0.21896 0.23270 -0.01222 0.00716  -0.00827 220 GLY A O   
763  N N   . GLN A 221 ? 0.19512 0.25300 0.28165 -0.02380 0.00162  -0.00671 221 GLN A N   
764  C CA  . GLN A 221 ? 0.16085 0.22388 0.24777 -0.02829 0.00120  -0.00845 221 GLN A CA  
765  C C   . GLN A 221 ? 0.15189 0.21384 0.24298 -0.02087 0.00198  -0.01224 221 GLN A C   
766  O O   . GLN A 221 ? 0.14560 0.19481 0.23744 -0.01507 0.00166  -0.01392 221 GLN A O   
767  C CB  . GLN A 221 ? 0.16258 0.20753 0.24114 -0.03693 -0.00204 -0.00812 221 GLN A CB  
768  C CG  . GLN A 221 ? 0.22648 0.27094 0.29950 -0.04569 -0.00320 -0.00969 221 GLN A CG  
769  C CD  . GLN A 221 ? 0.30836 0.33215 0.36836 -0.05644 -0.00633 -0.00858 221 GLN A CD  
770  O OE1 . GLN A 221 ? 0.31892 0.32719 0.36964 -0.06126 -0.00719 -0.01146 221 GLN A OE1 
771  N NE2 . GLN A 221 ? 0.28024 0.30185 0.33708 -0.06098 -0.00797 -0.00440 221 GLN A NE2 
772  N N   . CYS A 222 ? 0.15027 0.22750 0.24452 -0.02152 0.00279  -0.01277 222 CYS A N   
773  C CA  . CYS A 222 ? 0.10145 0.17805 0.19798 -0.01636 0.00308  -0.01599 222 CYS A CA  
774  C C   . CYS A 222 ? 0.10065 0.16165 0.19067 -0.02169 0.00188  -0.01932 222 CYS A C   
775  O O   . CYS A 222 ? 0.14244 0.20325 0.22629 -0.03183 0.00030  -0.01892 222 CYS A O   
776  C CB  . CYS A 222 ? 0.15119 0.24877 0.25267 -0.01575 0.00345  -0.01432 222 CYS A CB  
777  S SG  . CYS A 222 ? 0.13518 0.23071 0.23598 -0.01430 0.00235  -0.01774 222 CYS A SG  
778  N N   . TYR A 223 ? 0.12669 0.17458 0.21694 -0.01528 0.00300  -0.02249 223 TYR A N   
779  C CA  . TYR A 223 ? 0.13492 0.16613 0.21851 -0.01739 0.00390  -0.02663 223 TYR A CA  
780  C C   . TYR A 223 ? 0.14116 0.17678 0.22592 -0.01417 0.00547  -0.03008 223 TYR A C   
781  O O   . TYR A 223 ? 0.12873 0.17220 0.22021 -0.00682 0.00601  -0.02955 223 TYR A O   
782  C CB  . TYR A 223 ? 0.16466 0.17912 0.24918 -0.01116 0.00490  -0.02680 223 TYR A CB  
783  C CG  . TYR A 223 ? 0.16099 0.16728 0.24238 -0.01502 0.00263  -0.02302 223 TYR A CG  
784  C CD1 . TYR A 223 ? 0.19017 0.18634 0.26067 -0.02516 0.00124  -0.02309 223 TYR A CD1 
785  C CD2 . TYR A 223 ? 0.17130 0.17927 0.25844 -0.01038 0.00127  -0.01891 223 TYR A CD2 
786  C CE1 . TYR A 223 ? 0.19137 0.17893 0.25734 -0.02988 -0.00132 -0.01925 223 TYR A CE1 
787  C CE2 . TYR A 223 ? 0.21009 0.21028 0.29311 -0.01506 -0.00131 -0.01498 223 TYR A CE2 
788  C CZ  . TYR A 223 ? 0.17513 0.16510 0.24782 -0.02455 -0.00256 -0.01517 223 TYR A CZ  
789  O OH  . TYR A 223 ? 0.21523 0.19630 0.28221 -0.03036 -0.00562 -0.01083 223 TYR A OH  
790  N N   . GLN A 224 ? 0.13220 0.16126 0.20804 -0.02111 0.00593  -0.03344 224 GLN A N   
791  C CA  . GLN A 224 ? 0.13825 0.16848 0.21210 -0.02008 0.00759  -0.03716 224 GLN A CA  
792  C C   . GLN A 224 ? 0.13945 0.14797 0.20636 -0.01752 0.01206  -0.04251 224 GLN A C   
793  O O   . GLN A 224 ? 0.18899 0.18147 0.24272 -0.02483 0.01326  -0.04573 224 GLN A O   
794  C CB  . GLN A 224 ? 0.16184 0.20143 0.22917 -0.03080 0.00486  -0.03656 224 GLN A CB  
795  C CG  . GLN A 224 ? 0.15753 0.22219 0.23439 -0.03058 0.00129  -0.03048 224 GLN A CG  
796  C CD  . GLN A 224 ? 0.14952 0.22349 0.23469 -0.02040 0.00175  -0.02975 224 GLN A CD  
797  O OE1 . GLN A 224 ? 0.17286 0.24389 0.25478 -0.01992 0.00236  -0.03257 224 GLN A OE1 
798  N NE2 . GLN A 224 ? 0.14826 0.23192 0.24186 -0.01320 0.00160  -0.02600 224 GLN A NE2 
799  N N   . LYS A 225 ? 0.15534 0.16300 0.23039 -0.00718 0.01478  -0.04303 225 LYS A N   
800  C CA  . LYS A 225 ? 0.18484 0.17578 0.25692 -0.00169 0.02018  -0.04718 225 LYS A CA  
801  C C   . LYS A 225 ? 0.16198 0.15568 0.23120 -0.00110 0.02402  -0.05187 225 LYS A C   
802  O O   . LYS A 225 ? 0.17102 0.17779 0.23967 -0.00576 0.02137  -0.05137 225 LYS A O   
803  C CB  . LYS A 225 ? 0.19026 0.18204 0.27449 0.00860  0.02050  -0.04333 225 LYS A CB  
804  C CG  . LYS A 225 ? 0.16224 0.15421 0.24895 0.00668  0.01581  -0.03787 225 LYS A CG  
805  C CD  . LYS A 225 ? 0.17426 0.16344 0.27027 0.01512  0.01552  -0.03354 225 LYS A CD  
806  C CE  . LYS A 225 ? 0.17826 0.16873 0.27502 0.01151  0.01049  -0.02794 225 LYS A CE  
807  N NZ  . LYS A 225 ? 0.18950 0.17185 0.29189 0.01764  0.00936  -0.02314 225 LYS A NZ  
808  N N   . GLU A 226 ? 0.17357 0.15506 0.24085 0.00505  0.03059  -0.05607 226 GLU A N   
809  C CA  . GLU A 226 ? 0.18420 0.16923 0.24878 0.00575  0.03532  -0.06061 226 GLU A CA  
810  C C   . GLU A 226 ? 0.16513 0.17184 0.24203 0.00889  0.03218  -0.05654 226 GLU A C   
811  O O   . GLU A 226 ? 0.17244 0.18687 0.26181 0.01611  0.03089  -0.05193 226 GLU A O   
812  C CB  . GLU A 226 ? 0.21307 0.18488 0.27745 0.01506  0.04417  -0.06471 226 GLU A CB  
813  C CG  . GLU A 226 ? 0.23181 0.20668 0.29180 0.01537  0.05080  -0.07016 226 GLU A CG  
814  C CD  . GLU A 226 ? 0.29488 0.26274 0.35957 0.02771  0.06070  -0.07294 226 GLU A CD  
815  O OE1 . GLU A 226 ? 0.34223 0.28893 0.40112 0.03278  0.06500  -0.07504 226 GLU A OE1 
816  O OE2 . GLU A 226 ? 0.30785 0.29194 0.38232 0.03266  0.06417  -0.07237 226 GLU A OE2 
817  N N   . LYS A 227 ? 0.15138 0.16650 0.22294 0.00239  0.03026  -0.05766 227 LYS A N   
818  C CA  . LYS A 227 ? 0.13442 0.16592 0.21340 0.00406  0.02678  -0.05390 227 LYS A CA  
819  C C   . LYS A 227 ? 0.14300 0.17802 0.22432 0.00802  0.03225  -0.05628 227 LYS A C   
820  O O   . LYS A 227 ? 0.15151 0.17840 0.22511 0.00687  0.03881  -0.06211 227 LYS A O   
821  C CB  . LYS A 227 ? 0.12786 0.16667 0.20031 -0.00397 0.02158  -0.05269 227 LYS A CB  
822  C CG  . LYS A 227 ? 0.14458 0.18447 0.21576 -0.00861 0.01680  -0.04972 227 LYS A CG  
823  C CD  . LYS A 227 ? 0.11607 0.15860 0.19717 -0.00248 0.01479  -0.04525 227 LYS A CD  
824  C CE  . LYS A 227 ? 0.11938 0.16697 0.20010 -0.00723 0.01068  -0.04180 227 LYS A CE  
825  N NZ  . LYS A 227 ? 0.10632 0.16897 0.18967 -0.00761 0.00646  -0.03766 227 LYS A NZ  
826  N N   . VAL A 228 ? 0.13312 0.18003 0.22387 0.01203  0.02994  -0.05167 228 VAL A N   
827  C CA  . VAL A 228 ? 0.12716 0.18193 0.22185 0.01477  0.03447  -0.05231 228 VAL A CA  
828  C C   . VAL A 228 ? 0.13349 0.19747 0.22314 0.00883  0.03092  -0.05096 228 VAL A C   
829  O O   . VAL A 228 ? 0.15768 0.22764 0.24625 0.00773  0.03529  -0.05286 228 VAL A O   
830  C CB  . VAL A 228 ? 0.13724 0.19913 0.24614 0.02281  0.03523  -0.04733 228 VAL A CB  
831  C CG1 . VAL A 228 ? 0.12889 0.17949 0.24183 0.02952  0.03918  -0.04848 228 VAL A CG1 
832  C CG2 . VAL A 228 ? 0.11128 0.17885 0.22372 0.02159  0.02712  -0.04064 228 VAL A CG2 
833  N N   . VAL A 229 ? 0.15307 0.21793 0.23895 0.00526  0.02360  -0.04759 229 VAL A N   
834  C CA  . VAL A 229 ? 0.15475 0.22473 0.23403 0.00029  0.01944  -0.04555 229 VAL A CA  
835  C C   . VAL A 229 ? 0.14626 0.21384 0.21930 -0.00304 0.01364  -0.04394 229 VAL A C   
836  O O   . VAL A 229 ? 0.15042 0.21588 0.22665 -0.00088 0.01181  -0.04266 229 VAL A O   
837  C CB  . VAL A 229 ? 0.14766 0.22328 0.23016 0.00174  0.01579  -0.04005 229 VAL A CB  
838  C CG1 . VAL A 229 ? 0.16176 0.24582 0.25149 0.00340  0.02062  -0.03977 229 VAL A CG1 
839  C CG2 . VAL A 229 ? 0.16372 0.23603 0.25035 0.00594  0.01178  -0.03603 229 VAL A CG2 
840  N N   . LYS A 230 ? 0.13440 0.20387 0.19894 -0.00842 0.01063  -0.04321 230 LYS A N   
841  C CA  . LYS A 230 ? 0.16269 0.23294 0.22249 -0.01024 0.00405  -0.03930 230 LYS A CA  
842  C C   . LYS A 230 ? 0.13559 0.20520 0.19048 -0.00983 -0.00022 -0.03505 230 LYS A C   
843  O O   . LYS A 230 ? 0.13235 0.20227 0.18671 -0.01049 0.00153  -0.03520 230 LYS A O   
844  C CB  . LYS A 230 ? 0.15968 0.23064 0.21063 -0.01862 0.00323  -0.04131 230 LYS A CB  
845  C CG  . LYS A 230 ? 0.20417 0.27317 0.25453 -0.02212 0.00526  -0.04440 230 LYS A CG  
846  C CD  . LYS A 230 ? 0.22420 0.29973 0.27629 -0.02320 -0.00134 -0.03888 230 LYS A CD  
847  C CE  . LYS A 230 ? 0.17118 0.24559 0.21942 -0.03065 -0.00067 -0.04105 230 LYS A CE  
848  N NZ  . LYS A 230 ? 0.17715 0.24439 0.21189 -0.04046 0.00251  -0.04659 230 LYS A NZ  
849  N N   . ILE A 231 ? 0.11042 0.17913 0.16135 -0.00876 -0.00598 -0.03060 231 ILE A N   
850  C CA  . ILE A 231 ? 0.11666 0.18090 0.15775 -0.01023 -0.01091 -0.02661 231 ILE A CA  
851  C C   . ILE A 231 ? 0.14672 0.21409 0.18383 -0.01284 -0.01573 -0.02359 231 ILE A C   
852  O O   . ILE A 231 ? 0.17637 0.25051 0.21897 -0.01360 -0.01545 -0.02405 231 ILE A O   
853  C CB  . ILE A 231 ? 0.13930 0.19543 0.17866 -0.00307 -0.01336 -0.02254 231 ILE A CB  
854  C CG1 . ILE A 231 ? 0.12203 0.18011 0.16803 0.00483  -0.01413 -0.02015 231 ILE A CG1 
855  C CG2 . ILE A 231 ? 0.11478 0.16923 0.15736 -0.00254 -0.00998 -0.02411 231 ILE A CG2 
856  C CD1 . ILE A 231 ? 0.14596 0.19374 0.18792 0.01240  -0.01491 -0.01716 231 ILE A CD1 
857  N N   . SER A 232 ? 0.14160 0.20411 0.16840 -0.01505 -0.02094 -0.01952 232 SER A N   
858  C CA  . SER A 232 ? 0.17052 0.23734 0.19441 -0.01714 -0.02673 -0.01481 232 SER A CA  
859  C C   . SER A 232 ? 0.17541 0.24075 0.20235 -0.00633 -0.03112 -0.00779 232 SER A C   
860  O O   . SER A 232 ? 0.17551 0.25051 0.20685 -0.00537 -0.03509 -0.00290 232 SER A O   
861  C CB  . SER A 232 ? 0.20218 0.26518 0.21226 -0.02673 -0.03052 -0.01357 232 SER A CB  
862  O OG  . SER A 232 ? 0.22419 0.27498 0.22472 -0.02417 -0.03385 -0.01000 232 SER A OG  
863  N N   . GLY A 233 ? 0.16445 0.21839 0.18868 0.00169  -0.03020 -0.00686 233 GLY A N   
864  C CA  . GLY A 233 ? 0.16903 0.21909 0.19449 0.01364  -0.03245 -0.00103 233 GLY A CA  
865  C C   . GLY A 233 ? 0.20271 0.23451 0.21914 0.01979  -0.03058 -0.00158 233 GLY A C   
866  O O   . GLY A 233 ? 0.19161 0.21937 0.20661 0.01561  -0.02710 -0.00618 233 GLY A O   
867  N N   . TYR A 234 ? 0.18598 0.20622 0.19549 0.02982  -0.03293 0.00366  234 TYR A N   
868  C CA  . TYR A 234 ? 0.19202 0.18976 0.18767 0.03507  -0.03128 0.00324  234 TYR A CA  
869  C C   . TYR A 234 ? 0.18856 0.16834 0.17029 0.04355  -0.03539 0.00940  234 TYR A C   
870  O O   . TYR A 234 ? 0.22924 0.21818 0.21695 0.04837  -0.03904 0.01493  234 TYR A O   
871  C CB  . TYR A 234 ? 0.19456 0.19458 0.19862 0.04311  -0.02499 0.00070  234 TYR A CB  
872  C CG  . TYR A 234 ? 0.20980 0.21880 0.22429 0.05681  -0.02301 0.00473  234 TYR A CG  
873  C CD1 . TYR A 234 ? 0.24405 0.27932 0.27795 0.05647  -0.02261 0.00589  234 TYR A CD1 
874  C CD2 . TYR A 234 ? 0.28286 0.27416 0.28701 0.06988  -0.02100 0.00755  234 TYR A CD2 
875  C CE1 . TYR A 234 ? 0.22299 0.27138 0.26843 0.06829  -0.02081 0.01076  234 TYR A CE1 
876  C CE2 . TYR A 234 ? 0.26811 0.27114 0.28400 0.08395  -0.01795 0.01176  234 TYR A CE2 
877  C CZ  . TYR A 234 ? 0.25326 0.28717 0.29114 0.08282  -0.01809 0.01379  234 TYR A CZ  
878  O OH  . TYR A 234 ? 0.30667 0.35670 0.35792 0.09603  -0.01510 0.01909  234 TYR A OH  
879  N N   . ARG A 235 ? 0.25944 0.21240 0.22146 0.04526  -0.03495 0.00895  235 ARG A N   
880  C CA  . ARG A 235 ? 0.27274 0.20077 0.21650 0.05402  -0.03809 0.01417  235 ARG A CA  
881  C C   . ARG A 235 ? 0.26710 0.17198 0.19802 0.06355  -0.03251 0.01220  235 ARG A C   
882  O O   . ARG A 235 ? 0.26144 0.16394 0.19013 0.05735  -0.02887 0.00717  235 ARG A O   
883  C CB  . ARG A 235 ? 0.25280 0.16290 0.17515 0.04124  -0.04478 0.01565  235 ARG A CB  
884  C CG  . ARG A 235 ? 0.31918 0.24587 0.24771 0.03245  -0.05093 0.01879  235 ARG A CG  
885  C CD  . ARG A 235 ? 0.43694 0.34511 0.34215 0.01801  -0.05646 0.01952  235 ARG A CD  
886  N NE  . ARG A 235 ? 0.51766 0.39434 0.39898 0.02354  -0.06167 0.02547  235 ARG A NE  
887  C CZ  . ARG A 235 ? 0.40071 0.26985 0.27037 0.01832  -0.06943 0.03120  235 ARG A CZ  
888  N NH1 . ARG A 235 ? 0.46969 0.36018 0.34733 0.00558  -0.07270 0.03128  235 ARG A NH1 
889  N NH2 . ARG A 235 ? 0.51662 0.35406 0.36429 0.02598  -0.07379 0.03700  235 ARG A NH2 
890  N N   . ARG A 236 ? 0.29750 0.18595 0.22029 0.07925  -0.03152 0.01654  236 ARG A N   
891  C CA  . ARG A 236 ? 0.33133 0.19232 0.23713 0.09008  -0.02527 0.01466  236 ARG A CA  
892  C C   . ARG A 236 ? 0.35978 0.17970 0.23211 0.08951  -0.02953 0.01718  236 ARG A C   
893  O O   . ARG A 236 ? 0.39794 0.21252 0.26633 0.09344  -0.03532 0.02325  236 ARG A O   
894  C CB  . ARG A 236 ? 0.34743 0.22002 0.26888 0.11093  -0.01888 0.01758  236 ARG A CB  
895  C CG  . ARG A 236 ? 0.34067 0.24654 0.28885 0.11158  -0.01292 0.01434  236 ARG A CG  
896  C CD  . ARG A 236 ? 0.34796 0.27580 0.31681 0.12969  -0.00875 0.01969  236 ARG A CD  
897  N NE  . ARG A 236 ? 0.50623 0.41859 0.46590 0.13795  0.00015  0.01779  236 ARG A NE  
898  C CZ  . ARG A 236 ? 0.47804 0.40128 0.44872 0.14917  0.00411  0.02207  236 ARG A CZ  
899  N NH1 . ARG A 236 ? 0.38256 0.33209 0.37410 0.15276  -0.00052 0.02929  236 ARG A NH1 
900  N NH2 . ARG A 236 ? 0.39866 0.30566 0.35802 0.15672  0.01254  0.01937  236 ARG A NH2 
901  N N   . ILE A 237 ? 0.16378 0.25207 0.30687 -0.02915 -0.00649 -0.01910 237 ILE A N   
902  C CA  . ILE A 237 ? 0.17878 0.26387 0.31995 -0.01752 -0.00961 -0.00799 237 ILE A CA  
903  C C   . ILE A 237 ? 0.19002 0.28738 0.35741 -0.01152 -0.00846 -0.00717 237 ILE A C   
904  O O   . ILE A 237 ? 0.15667 0.25513 0.33721 -0.01593 0.00107  -0.01346 237 ILE A O   
905  C CB  . ILE A 237 ? 0.16792 0.22902 0.28959 -0.01639 -0.00133 -0.00324 237 ILE A CB  
906  C CG1 . ILE A 237 ? 0.18424 0.23684 0.28193 -0.01928 -0.00294 -0.00278 237 ILE A CG1 
907  C CG2 . ILE A 237 ? 0.20511 0.26067 0.32862 -0.00750 -0.00269 0.00612  237 ILE A CG2 
908  C CD1 . ILE A 237 ? 0.17739 0.21269 0.25864 -0.01742 0.00383  0.00211  237 ILE A CD1 
909  N N   . PRO A 238 ? 0.22077 0.32712 0.39609 -0.00041 -0.01666 0.00105  238 PRO A N   
910  C CA  . PRO A 238 ? 0.16647 0.28321 0.36732 0.00776  -0.01457 0.00190  238 PRO A CA  
911  C C   . PRO A 238 ? 0.18213 0.27959 0.38327 0.00747  -0.00066 -0.00067 238 PRO A C   
912  O O   . PRO A 238 ? 0.17161 0.24694 0.35339 0.00573  0.00396  0.00148  238 PRO A O   
913  C CB  . PRO A 238 ? 0.21585 0.33324 0.41559 0.02157  -0.02341 0.01470  238 PRO A CB  
914  C CG  . PRO A 238 ? 0.18346 0.30595 0.36361 0.01960  -0.03370 0.01824  238 PRO A CG  
915  C CD  . PRO A 238 ? 0.21913 0.32689 0.37995 0.00654  -0.02731 0.01084  238 PRO A CD  
916  N N   . LYS A 239 ? 0.18043 0.28939 0.40424 0.00961  0.00582  -0.00596 239 LYS A N   
917  C CA  . LYS A 239 ? 0.17196 0.26552 0.39490 0.01040  0.01936  -0.01010 239 LYS A CA  
918  C C   . LYS A 239 ? 0.13839 0.21054 0.35208 0.01874  0.01965  -0.00475 239 LYS A C   
919  O O   . LYS A 239 ? 0.15419 0.22801 0.37703 0.02886  0.01337  0.00251  239 LYS A O   
920  C CB  . LYS A 239 ? 0.14227 0.25507 0.39354 0.01445  0.02612  -0.01532 239 LYS A CB  
921  C CG  . LYS A 239 ? 0.19558 0.29621 0.44384 0.01417  0.04190  -0.02155 239 LYS A CG  
922  C CD  . LYS A 239 ? 0.15906 0.27985 0.43668 0.02056  0.05011  -0.02591 239 LYS A CD  
923  C CE  . LYS A 239 ? 0.16097 0.29767 0.46202 0.03433  0.04106  -0.02091 239 LYS A CE  
924  N NZ  . LYS A 239 ? 0.15739 0.30702 0.48400 0.04493  0.05191  -0.02516 239 LYS A NZ  
925  N N   . ASN A 240 ? 0.13316 0.18527 0.32897 0.01445  0.02706  -0.00832 240 ASN A N   
926  C CA  . ASN A 240 ? 0.15355 0.18498 0.34286 0.01893  0.02958  -0.00784 240 ASN A CA  
927  C C   . ASN A 240 ? 0.15667 0.17685 0.33530 0.01883  0.02186  0.00149  240 ASN A C   
928  O O   . ASN A 240 ? 0.25803 0.26085 0.43601 0.02155  0.02381  0.00259  240 ASN A O   
929  C CB  . ASN A 240 ? 0.15230 0.18209 0.36100 0.02999  0.03401  -0.00988 240 ASN A CB  
930  C CG  . ASN A 240 ? 0.14810 0.19241 0.37086 0.03172  0.04333  -0.01820 240 ASN A CG  
931  O OD1 . ASN A 240 ? 0.22997 0.28219 0.47381 0.04204  0.04628  -0.01894 240 ASN A OD1 
932  N ND2 . ASN A 240 ? 0.20380 0.25132 0.41532 0.02266  0.04940  -0.02346 240 ASN A ND2 
933  N N   . ASP A 241 ? 0.13551 0.16425 0.30583 0.01534  0.01429  0.00770  241 ASP A N   
934  C CA  . ASP A 241 ? 0.17256 0.19303 0.33267 0.01645  0.00845  0.01830  241 ASP A CA  
935  C C   . ASP A 241 ? 0.13597 0.14742 0.27637 0.00761  0.01070  0.01679  241 ASP A C   
936  O O   . ASP A 241 ? 0.14916 0.16717 0.27716 0.00349  0.00759  0.01820  241 ASP A O   
937  C CB  . ASP A 241 ? 0.14337 0.18094 0.30472 0.02050  -0.00150 0.02599  241 ASP A CB  
938  C CG  . ASP A 241 ? 0.18631 0.21573 0.33683 0.02471  -0.00604 0.03957  241 ASP A CG  
939  O OD1 . ASP A 241 ? 0.21616 0.22702 0.35941 0.02165  -0.00083 0.04269  241 ASP A OD1 
940  O OD2 . ASP A 241 ? 0.26072 0.30394 0.41029 0.03103  -0.01470 0.04719  241 ASP A OD2 
941  N N   . GLU A 242 ? 0.20056 0.19772 0.33880 0.00520  0.01600  0.01296  242 GLU A N   
942  C CA  . GLU A 242 ? 0.16065 0.15387 0.28363 -0.00189 0.01740  0.01137  242 GLU A CA  
943  C C   . GLU A 242 ? 0.17493 0.16632 0.29117 -0.00318 0.01394  0.02233  242 GLU A C   
944  O O   . GLU A 242 ? 0.16655 0.16089 0.27046 -0.00763 0.01432  0.02283  242 GLU A O   
945  C CB  . GLU A 242 ? 0.16078 0.14352 0.28533 -0.00459 0.02213  0.00272  242 GLU A CB  
946  C CG  . GLU A 242 ? 0.16140 0.14746 0.28283 -0.00413 0.02705  -0.00847 242 GLU A CG  
947  C CD  . GLU A 242 ? 0.16819 0.14764 0.28459 -0.00715 0.02981  -0.01862 242 GLU A CD  
948  O OE1 . GLU A 242 ? 0.19014 0.17325 0.29593 -0.01174 0.02777  -0.01902 242 GLU A OE1 
949  O OE2 . GLU A 242 ? 0.28629 0.25859 0.40945 -0.00442 0.03374  -0.02709 242 GLU A OE2 
950  N N   . LYS A 243 ? 0.22271 0.20975 0.34626 0.00209  0.01156  0.03222  243 LYS A N   
951  C CA  . LYS A 243 ? 0.22660 0.21155 0.34207 0.00194  0.01008  0.04480  243 LYS A CA  
952  C C   . LYS A 243 ? 0.18592 0.18539 0.28718 0.00334  0.00475  0.04818  243 LYS A C   
953  O O   . LYS A 243 ? 0.18744 0.18904 0.27516 -0.00007 0.00584  0.05138  243 LYS A O   
954  C CB  . LYS A 243 ? 0.26056 0.23349 0.38590 0.00890  0.01059  0.05627  243 LYS A CB  
955  C CG  . LYS A 243 ? 0.35296 0.30542 0.49244 0.00660  0.01736  0.05193  243 LYS A CG  
956  C CD  . LYS A 243 ? 0.34441 0.29543 0.49394 0.00765  0.01939  0.03675  243 LYS A CD  
957  C CE  . LYS A 243 ? 0.25358 0.21715 0.41036 0.01791  0.01561  0.03697  243 LYS A CE  
958  N NZ  . LYS A 243 ? 0.27759 0.24262 0.44195 0.01790  0.01990  0.02203  243 LYS A NZ  
959  N N   . LYS A 244 ? 0.16819 0.17907 0.27340 0.00799  -0.00078 0.04589  244 LYS A N   
960  C CA  . LYS A 244 ? 0.18273 0.20709 0.27507 0.00703  -0.00615 0.04428  244 LYS A CA  
961  C C   . LYS A 244 ? 0.16140 0.18461 0.24425 -0.00058 -0.00157 0.03428  244 LYS A C   
962  O O   . LYS A 244 ? 0.20073 0.22621 0.26743 -0.00243 -0.00214 0.03451  244 LYS A O   
963  C CB  . LYS A 244 ? 0.20128 0.24142 0.30498 0.01144  -0.01339 0.04104  244 LYS A CB  
964  C CG  . LYS A 244 ? 0.22431 0.27881 0.31882 0.00709  -0.01890 0.03347  244 LYS A CG  
965  C CD  . LYS A 244 ? 0.29371 0.35134 0.36644 0.00908  -0.02392 0.03994  244 LYS A CD  
966  C CE  . LYS A 244 ? 0.36531 0.43653 0.43056 0.00425  -0.03016 0.02886  244 LYS A CE  
967  N NZ  . LYS A 244 ? 0.45537 0.53652 0.50098 0.00922  -0.03874 0.03383  244 LYS A NZ  
968  N N   . LEU A 245 ? 0.12998 0.14839 0.22073 -0.00355 0.00387  0.02611  245 LEU A N   
969  C CA  . LEU A 245 ? 0.12604 0.14161 0.20607 -0.00830 0.00912  0.01915  245 LEU A CA  
970  C C   . LEU A 245 ? 0.14847 0.16031 0.21573 -0.00932 0.01122  0.02373  245 LEU A C   
971  O O   . LEU A 245 ? 0.16422 0.17658 0.21764 -0.01015 0.01308  0.02228  245 LEU A O   
972  C CB  . LEU A 245 ? 0.13921 0.15061 0.22692 -0.00928 0.01489  0.01166  245 LEU A CB  
973  C CG  . LEU A 245 ? 0.11770 0.12574 0.19297 -0.01161 0.02100  0.00638  245 LEU A CG  
974  C CD1 . LEU A 245 ? 0.12798 0.13744 0.19691 -0.01406 0.02215  0.00404  245 LEU A CD1 
975  C CD2 . LEU A 245 ? 0.13724 0.14267 0.21776 -0.01092 0.02652  -0.00012 245 LEU A CD2 
976  N N   . GLN A 246 ? 0.12757 0.13546 0.20105 -0.00939 0.01194  0.02893  246 GLN A N   
977  C CA  . GLN A 246 ? 0.15446 0.16312 0.22103 -0.01152 0.01464  0.03319  246 GLN A CA  
978  C C   . GLN A 246 ? 0.16624 0.17925 0.21969 -0.00922 0.01351  0.04115  246 GLN A C   
979  O O   . GLN A 246 ? 0.16333 0.18016 0.20600 -0.00927 0.01668  0.04165  246 GLN A O   
980  C CB  . GLN A 246 ? 0.19697 0.19994 0.27668 -0.01454 0.01640  0.03645  246 GLN A CB  
981  C CG  . GLN A 246 ? 0.14499 0.15303 0.22327 -0.01867 0.01974  0.03976  246 GLN A CG  
982  C CD  . GLN A 246 ? 0.23661 0.23786 0.33077 -0.02459 0.02238  0.04192  246 GLN A CD  
983  O OE1 . GLN A 246 ? 0.30005 0.29065 0.40516 -0.02555 0.02206  0.03709  246 GLN A OE1 
984  N NE2 . GLN A 246 ? 0.19146 0.19813 0.28808 -0.02901 0.02627  0.04862  246 GLN A NE2 
985  N N   . SER A 247 ? 0.17257 0.18636 0.22566 -0.00569 0.00906  0.04739  247 SER A N   
986  C CA  . SER A 247 ? 0.17451 0.19360 0.21098 -0.00246 0.00731  0.05375  247 SER A CA  
987  C C   . SER A 247 ? 0.17902 0.20119 0.20128 -0.00313 0.00722  0.04449  247 SER A C   
988  O O   . SER A 247 ? 0.20243 0.22622 0.20912 -0.00161 0.01029  0.04635  247 SER A O   
989  C CB  . SER A 247 ? 0.20171 0.22429 0.23884 0.00314  0.00033  0.06049  247 SER A CB  
990  O OG  . SER A 247 ? 0.35487 0.38339 0.37239 0.00715  -0.00155 0.06705  247 SER A OG  
991  N N   . VAL A 248 ? 0.15617 0.17774 0.18404 -0.00536 0.00530  0.03448  248 VAL A N   
992  C CA  . VAL A 248 ? 0.15783 0.17766 0.17347 -0.00720 0.00667  0.02545  248 VAL A CA  
993  C C   . VAL A 248 ? 0.16503 0.17788 0.17403 -0.00707 0.01489  0.02356  248 VAL A C   
994  O O   . VAL A 248 ? 0.15685 0.16608 0.15035 -0.00526 0.01845  0.02133  248 VAL A O   
995  C CB  . VAL A 248 ? 0.14912 0.17099 0.17564 -0.01105 0.00360  0.01627  248 VAL A CB  
996  C CG1 . VAL A 248 ? 0.19592 0.21124 0.21148 -0.01502 0.00717  0.00644  248 VAL A CG1 
997  C CG2 . VAL A 248 ? 0.17511 0.20967 0.20851 -0.00900 -0.00631 0.01848  248 VAL A CG2 
998  N N   . VAL A 249 ? 0.13491 0.14655 0.15463 -0.00773 0.01779  0.02411  249 VAL A N   
999  C CA  . VAL A 249 ? 0.13373 0.14323 0.14734 -0.00566 0.02387  0.02294  249 VAL A CA  
1000 C C   . VAL A 249 ? 0.16328 0.17881 0.16922 -0.00236 0.02630  0.02925  249 VAL A C   
1001 O O   . VAL A 249 ? 0.16570 0.18067 0.16157 0.00212  0.03128  0.02849  249 VAL A O   
1002 C CB  . VAL A 249 ? 0.12510 0.13570 0.15043 -0.00689 0.02456  0.02079  249 VAL A CB  
1003 C CG1 . VAL A 249 ? 0.15195 0.16624 0.17110 -0.00314 0.02844  0.02072  249 VAL A CG1 
1004 C CG2 . VAL A 249 ? 0.13890 0.14376 0.16896 -0.00874 0.02540  0.01445  249 VAL A CG2 
1005 N N   . ALA A 250 ? 0.14426 0.18464 0.16636 -0.01019 0.02592  0.03678  250 ALA A N   
1006 C CA  . ALA A 250 ? 0.15121 0.20084 0.17159 -0.01553 0.03257  0.04097  250 ALA A CA  
1007 C C   . ALA A 250 ? 0.14608 0.20409 0.16440 -0.00973 0.03731  0.03817  250 ALA A C   
1008 O O   . ALA A 250 ? 0.20031 0.27026 0.21959 -0.01208 0.04419  0.04051  250 ALA A O   
1009 C CB  . ALA A 250 ? 0.18980 0.22544 0.19446 -0.02259 0.03219  0.04734  250 ALA A CB  
1010 N N   . GLN A 251 ? 0.16644 0.21911 0.18125 -0.00269 0.03402  0.03293  251 GLN A N   
1011 C CA  . GLN A 251 ? 0.17057 0.22772 0.18073 0.00214  0.03799  0.02915  251 GLN A CA  
1012 C C   . GLN A 251 ? 0.15163 0.21300 0.17067 0.00727  0.03874  0.02278  251 GLN A C   
1013 O O   . GLN A 251 ? 0.15465 0.21930 0.17022 0.01111  0.04381  0.01982  251 GLN A O   
1014 C CB  . GLN A 251 ? 0.18728 0.23435 0.18179 0.00453  0.03399  0.02805  251 GLN A CB  
1015 C CG  . GLN A 251 ? 0.27202 0.31469 0.26805 0.00845  0.02665  0.02259  251 GLN A CG  
1016 C CD  . GLN A 251 ? 0.33872 0.37508 0.31992 0.01108  0.02149  0.02221  251 GLN A CD  
1017 O OE1 . GLN A 251 ? 0.34798 0.37930 0.31565 0.01001  0.02296  0.02704  251 GLN A OE1 
1018 N NE2 . GLN A 251 ? 0.31683 0.35472 0.30015 0.01419  0.01531  0.01665  251 GLN A NE2 
1019 N N   . GLN A 252 ? 0.14857 0.20792 0.17668 0.00754  0.03435  0.02066  252 GLN A N   
1020 C CA  . GLN A 252 ? 0.16240 0.22195 0.19572 0.01138  0.03506  0.01513  252 GLN A CA  
1021 C C   . GLN A 252 ? 0.12423 0.18303 0.16763 0.01013  0.03113  0.01487  252 GLN A C   
1022 O O   . GLN A 252 ? 0.13759 0.19560 0.18370 0.00687  0.02796  0.01832  252 GLN A O   
1023 C CB  . GLN A 252 ? 0.15663 0.20931 0.18064 0.01310  0.03294  0.00931  252 GLN A CB  
1024 C CG  . GLN A 252 ? 0.18451 0.23408 0.20778 0.01157  0.02552  0.00815  252 GLN A CG  
1025 C CD  . GLN A 252 ? 0.18111 0.22854 0.19544 0.01197  0.02271  0.00272  252 GLN A CD  
1026 O OE1 . GLN A 252 ? 0.17366 0.22037 0.17871 0.01258  0.01962  0.00388  252 GLN A OE1 
1027 N NE2 . GLN A 252 ? 0.16646 0.21194 0.18190 0.01101  0.02352  -0.00317 252 GLN A NE2 
1028 N N   . VAL A 253 ? 0.12770 0.18444 0.17426 0.01252  0.03170  0.01066  253 VAL A N   
1029 C CA  . VAL A 253 ? 0.10305 0.15833 0.15702 0.01154  0.02871  0.00977  253 VAL A CA  
1030 C C   . VAL A 253 ? 0.14925 0.20055 0.20107 0.01001  0.02398  0.00604  253 VAL A C   
1031 O O   . VAL A 253 ? 0.12446 0.17392 0.16987 0.00995  0.02345  0.00227  253 VAL A O   
1032 C CB  . VAL A 253 ? 0.11308 0.16670 0.16916 0.01485  0.03216  0.00794  253 VAL A CB  
1033 C CG1 . VAL A 253 ? 0.09005 0.13893 0.14934 0.01321  0.02955  0.00580  253 VAL A CG1 
1034 C CG2 . VAL A 253 ? 0.10333 0.16643 0.16583 0.01734  0.03504  0.01238  253 VAL A CG2 
1035 N N   . VAL A 254 ? 0.12285 0.17437 0.17983 0.00892  0.02042  0.00676  254 VAL A N   
1036 C CA  . VAL A 254 ? 0.09759 0.14971 0.15445 0.00900  0.01605  0.00364  254 VAL A CA  
1037 C C   . VAL A 254 ? 0.13575 0.18876 0.19867 0.00779  0.01621  0.00088  254 VAL A C   
1038 O O   . VAL A 254 ? 0.10504 0.15632 0.17155 0.00753  0.01750  0.00304  254 VAL A O   
1039 C CB  . VAL A 254 ? 0.10424 0.15412 0.15854 0.01059  0.01198  0.00696  254 VAL A CB  
1040 C CG1 . VAL A 254 ? 0.14588 0.19915 0.20131 0.01355  0.00741  0.00358  254 VAL A CG1 
1041 C CG2 . VAL A 254 ? 0.10077 0.14809 0.14631 0.01092  0.01217  0.01012  254 VAL A CG2 
1042 N N   . SER A 255 ? 0.10417 0.16123 0.16781 0.00634  0.01489  -0.00388 255 SER A N   
1043 C CA  . SER A 255 ? 0.10055 0.16011 0.16923 0.00408  0.01554  -0.00652 255 SER A CA  
1044 C C   . SER A 255 ? 0.12112 0.18652 0.19394 0.00725  0.01198  -0.00651 255 SER A C   
1045 O O   . SER A 255 ? 0.12569 0.19646 0.19764 0.01060  0.00818  -0.00721 255 SER A O   
1046 C CB  . SER A 255 ? 0.08343 0.14630 0.15092 -0.00104 0.01651  -0.01187 255 SER A CB  
1047 O OG  . SER A 255 ? 0.12901 0.18098 0.19015 -0.00340 0.02069  -0.01222 255 SER A OG  
1048 N N   . VAL A 256 ? 0.10723 0.17068 0.18293 0.00732  0.01310  -0.00580 256 VAL A N   
1049 C CA  . VAL A 256 ? 0.08006 0.14627 0.15752 0.01154  0.01054  -0.00627 256 VAL A CA  
1050 C C   . VAL A 256 ? 0.10609 0.17599 0.18715 0.00947  0.01329  -0.00876 256 VAL A C   
1051 O O   . VAL A 256 ? 0.11029 0.17665 0.19080 0.00470  0.01681  -0.00862 256 VAL A O   
1052 C CB  . VAL A 256 ? 0.11797 0.17343 0.19075 0.01427  0.00853  -0.00196 256 VAL A CB  
1053 C CG1 . VAL A 256 ? 0.11010 0.16130 0.17769 0.01509  0.00672  0.00121  256 VAL A CG1 
1054 C CG2 . VAL A 256 ? 0.10943 0.15920 0.18241 0.01072  0.01080  0.00037  256 VAL A CG2 
1055 N N   . GLY A 257 ? 0.09353 0.16966 0.17669 0.01400  0.01193  -0.01088 257 GLY A N   
1056 C CA  . GLY A 257 ? 0.09784 0.17806 0.18320 0.01290  0.01505  -0.01314 257 GLY A CA  
1057 C C   . GLY A 257 ? 0.13987 0.20998 0.22003 0.01792  0.01369  -0.01168 257 GLY A C   
1058 O O   . GLY A 257 ? 0.17993 0.24371 0.25590 0.02376  0.00994  -0.01050 257 GLY A O   
1059 N N   . VAL A 258 ? 0.11054 0.17665 0.18853 0.01518  0.01657  -0.01167 258 VAL A N   
1060 C CA  . VAL A 258 ? 0.10613 0.16159 0.17723 0.01856  0.01520  -0.01111 258 VAL A CA  
1061 C C   . VAL A 258 ? 0.11235 0.17326 0.18272 0.01930  0.01907  -0.01443 258 VAL A C   
1062 O O   . VAL A 258 ? 0.11184 0.18299 0.18660 0.01472  0.02339  -0.01591 258 VAL A O   
1063 C CB  . VAL A 258 ? 0.13078 0.17379 0.19707 0.01429  0.01358  -0.00684 258 VAL A CB  
1064 C CG1 . VAL A 258 ? 0.16636 0.20515 0.23264 0.01387  0.01043  -0.00359 258 VAL A CG1 
1065 C CG2 . VAL A 258 ? 0.13564 0.18041 0.20333 0.00894  0.01688  -0.00545 258 VAL A CG2 
1066 N N   . LYS A 259 ? 0.10767 0.16005 0.17054 0.02455  0.01782  -0.01573 259 LYS A N   
1067 C CA  . LYS A 259 ? 0.12294 0.17861 0.18234 0.02662  0.02173  -0.01912 259 LYS A CA  
1068 C C   . LYS A 259 ? 0.13307 0.17811 0.18529 0.02028  0.02237  -0.01658 259 LYS A C   
1069 O O   . LYS A 259 ? 0.15467 0.18570 0.19756 0.02095  0.01905  -0.01584 259 LYS A O   
1070 C CB  . LYS A 259 ? 0.17282 0.22028 0.22413 0.03654  0.01966  -0.02205 259 LYS A CB  
1071 C CG  . LYS A 259 ? 0.13824 0.19266 0.19361 0.04573  0.01743  -0.02370 259 LYS A CG  
1072 C CD  . LYS A 259 ? 0.17696 0.21397 0.21878 0.05616  0.01485  -0.02576 259 LYS A CD  
1073 C CE  . LYS A 259 ? 0.28711 0.32833 0.32971 0.06857  0.01220  -0.02713 259 LYS A CE  
1074 N NZ  . LYS A 259 ? 0.24115 0.26082 0.26688 0.07990  0.01038  -0.02945 259 LYS A NZ  
1075 N N   . SER A 260 ? 0.13909 0.19002 0.19403 0.01390  0.02640  -0.01531 260 SER A N   
1076 C CA  . SER A 260 ? 0.14582 0.18681 0.19397 0.00895  0.02607  -0.01161 260 SER A CA  
1077 C C   . SER A 260 ? 0.15042 0.18842 0.18895 0.00844  0.02940  -0.01290 260 SER A C   
1078 O O   . SER A 260 ? 0.20460 0.23324 0.23508 0.00606  0.02758  -0.00988 260 SER A O   
1079 C CB  . SER A 260 ? 0.13441 0.17735 0.18634 0.00329  0.02838  -0.00871 260 SER A CB  
1080 O OG  . SER A 260 ? 0.16184 0.21175 0.21378 -0.00089 0.03467  -0.01053 260 SER A OG  
1081 N N   . LYS A 261 ? 0.13529 0.18260 0.17422 0.01105  0.03425  -0.01722 261 LYS A N   
1082 C CA  . LYS A 261 ? 0.19217 0.23909 0.22188 0.00909  0.03954  -0.01819 261 LYS A CA  
1083 C C   . LYS A 261 ? 0.16881 0.20445 0.18606 0.01437  0.03695  -0.02044 261 LYS A C   
1084 O O   . LYS A 261 ? 0.21116 0.25086 0.22502 0.02034  0.04011  -0.02528 261 LYS A O   
1085 C CB  . LYS A 261 ? 0.18297 0.24867 0.21962 0.00798  0.04718  -0.02179 261 LYS A CB  
1086 C CG  . LYS A 261 ? 0.28579 0.35247 0.31327 0.00263  0.05447  -0.02155 261 LYS A CG  
1087 C CD  . LYS A 261 ? 0.31824 0.40828 0.35426 0.00139  0.06246  -0.02590 261 LYS A CD  
1088 C CE  . LYS A 261 ? 0.34354 0.44076 0.37642 0.01167  0.06482  -0.03128 261 LYS A CE  
1089 N NZ  . LYS A 261 ? 0.38430 0.47554 0.40196 0.00922  0.07076  -0.03125 261 LYS A NZ  
1090 N N   . SER A 262 ? 0.15338 0.17512 0.16322 0.01221  0.03093  -0.01715 262 SER A N   
1091 C CA  . SER A 262 ? 0.18909 0.19800 0.18463 0.01448  0.02752  -0.01925 262 SER A CA  
1092 C C   . SER A 262 ? 0.19669 0.19763 0.18504 0.00916  0.02284  -0.01453 262 SER A C   
1093 O O   . SER A 262 ? 0.19164 0.19525 0.18771 0.00603  0.02041  -0.00977 262 SER A O   
1094 C CB  . SER A 262 ? 0.20208 0.20195 0.19643 0.01866  0.02189  -0.02165 262 SER A CB  
1095 O OG  . SER A 262 ? 0.18649 0.18234 0.18542 0.01387  0.01548  -0.01725 262 SER A OG  
1096 N N   . ARG A 263 ? 0.21310 0.20502 0.18586 0.00911  0.02153  -0.01614 263 ARG A N   
1097 C CA  . ARG A 263 ? 0.18337 0.16957 0.14817 0.00506  0.01567  -0.01197 263 ARG A CA  
1098 C C   . ARG A 263 ? 0.20045 0.18576 0.17212 0.00245  0.00724  -0.00974 263 ARG A C   
1099 O O   . ARG A 263 ? 0.21420 0.20417 0.19043 0.00010  0.00353  -0.00454 263 ARG A O   
1100 C CB  . ARG A 263 ? 0.20997 0.18630 0.15522 0.00543  0.01478  -0.01523 263 ARG A CB  
1101 C CG  . ARG A 263 ? 0.26835 0.24132 0.20343 0.00199  0.00906  -0.01082 263 ARG A CG  
1102 C CD  . ARG A 263 ? 0.41711 0.37945 0.33643 0.00015  0.00194  -0.01465 263 ARG A CD  
1103 N NE  . ARG A 263 ? 0.49175 0.44479 0.39909 0.00380  0.00657  -0.02203 263 ARG A NE  
1104 C CZ  . ARG A 263 ? 0.42823 0.37015 0.33004 0.00439  0.00309  -0.02752 263 ARG A CZ  
1105 N NH1 . ARG A 263 ? 0.35607 0.29483 0.26282 -0.00080 -0.00518 -0.02639 263 ARG A NH1 
1106 N NH2 . ARG A 263 ? 0.34566 0.27871 0.23550 0.01041  0.00848  -0.03429 263 ARG A NH2 
1107 N N   . ASP A 264 ? 0.20238 0.18189 0.17446 0.00316  0.00462  -0.01341 264 ASP A N   
1108 C CA  . ASP A 264 ? 0.19409 0.17259 0.17154 -0.00139 -0.00255 -0.01122 264 ASP A CA  
1109 C C   . ASP A 264 ? 0.19037 0.18117 0.18493 -0.00180 -0.00162 -0.00627 264 ASP A C   
1110 O O   . ASP A 264 ? 0.19385 0.19084 0.19402 -0.00553 -0.00635 -0.00220 264 ASP A O   
1111 C CB  . ASP A 264 ? 0.20223 0.16822 0.17452 -0.00035 -0.00407 -0.01563 264 ASP A CB  
1112 C CG  . ASP A 264 ? 0.25206 0.20133 0.20453 -0.00178 -0.00740 -0.02057 264 ASP A CG  
1113 O OD1 . ASP A 264 ? 0.28294 0.23246 0.22635 -0.00439 -0.00930 -0.02049 264 ASP A OD1 
1114 O OD2 . ASP A 264 ? 0.25249 0.18639 0.19637 0.00007  -0.00832 -0.02457 264 ASP A OD2 
1115 N N   . PHE A 265 ? 0.16414 0.16000 0.16700 0.00210  0.00440  -0.00693 265 PHE A N   
1116 C CA  . PHE A 265 ? 0.17056 0.17562 0.18722 0.00169  0.00534  -0.00318 265 PHE A CA  
1117 C C   . PHE A 265 ? 0.15610 0.16628 0.17429 0.00107  0.00645  0.00128  265 PHE A C   
1118 O O   . PHE A 265 ? 0.17771 0.19351 0.20343 0.00052  0.00426  0.00517  265 PHE A O   
1119 C CB  . PHE A 265 ? 0.15712 0.16656 0.18087 0.00531  0.01057  -0.00571 265 PHE A CB  
1120 C CG  . PHE A 265 ? 0.11874 0.13517 0.15427 0.00469  0.01079  -0.00292 265 PHE A CG  
1121 C CD1 . PHE A 265 ? 0.14801 0.16970 0.18811 0.00363  0.01387  -0.00022 265 PHE A CD1 
1122 C CD2 . PHE A 265 ? 0.14157 0.15658 0.18082 0.00518  0.00805  -0.00297 265 PHE A CD2 
1123 C CE1 . PHE A 265 ? 0.14128 0.16768 0.18997 0.00347  0.01425  0.00163  265 PHE A CE1 
1124 C CE2 . PHE A 265 ? 0.15164 0.17285 0.19990 0.00471  0.00852  -0.00058 265 PHE A CE2 
1125 C CZ  . PHE A 265 ? 0.11134 0.13875 0.16457 0.00404  0.01163  0.00134  265 PHE A CZ  
1126 N N   . GLN A 266 ? 0.14305 0.15045 0.15280 0.00181  0.01037  0.00093  266 GLN A N   
1127 C CA  . GLN A 266 ? 0.19124 0.19840 0.19822 0.00203  0.01170  0.00562  266 GLN A CA  
1128 C C   . GLN A 266 ? 0.21093 0.21872 0.21375 0.00236  0.00455  0.00938  266 GLN A C   
1129 O O   . GLN A 266 ? 0.19329 0.20333 0.19794 0.00487  0.00359  0.01411  266 GLN A O   
1130 C CB  . GLN A 266 ? 0.17131 0.17322 0.16702 0.00145  0.01781  0.00478  266 GLN A CB  
1131 C CG  . GLN A 266 ? 0.16711 0.17331 0.16793 0.00014  0.02548  0.00130  266 GLN A CG  
1132 C CD  . GLN A 266 ? 0.19707 0.20021 0.18629 -0.00208 0.03215  0.00068  266 GLN A CD  
1133 O OE1 . GLN A 266 ? 0.24972 0.24563 0.22533 -0.00169 0.03066  0.00220  266 GLN A OE1 
1134 N NE2 . GLN A 266 ? 0.27035 0.28040 0.26451 -0.00510 0.03950  -0.00165 266 GLN A NE2 
1135 N N   . HIS A 267 ? 0.19086 0.22989 0.17056 0.01593  0.01044  0.00854  267 HIS A N   
1136 C CA  . HIS A 267 ? 0.21774 0.26768 0.18958 0.01749  0.00096  0.00945  267 HIS A CA  
1137 C C   . HIS A 267 ? 0.22079 0.28280 0.20969 0.01614  -0.00581 0.00575  267 HIS A C   
1138 O O   . HIS A 267 ? 0.23924 0.31578 0.22732 0.01617  -0.01494 0.00614  267 HIS A O   
1139 C CB  . HIS A 267 ? 0.21447 0.26444 0.16683 0.01306  0.00065  0.00341  267 HIS A CB  
1140 C CG  . HIS A 267 ? 0.32719 0.38608 0.26353 0.01515  -0.00971 0.00733  267 HIS A CG  
1141 N ND1 . HIS A 267 ? 0.29162 0.34646 0.21356 0.02210  -0.01066 0.01847  267 HIS A ND1 
1142 C CD2 . HIS A 267 ? 0.31674 0.38818 0.24823 0.01086  -0.02058 0.00195  267 HIS A CD2 
1143 C CE1 . HIS A 267 ? 0.32380 0.38973 0.23305 0.02380  -0.02251 0.02053  267 HIS A CE1 
1144 N NE2 . HIS A 267 ? 0.39889 0.47664 0.31452 0.01620  -0.02929 0.01022  267 HIS A NE2 
1145 N N   . TYR A 268 ? 0.19851 0.25573 0.20270 0.01451  -0.00168 0.00271  268 TYR A N   
1146 C CA  . TYR A 268 ? 0.18562 0.25164 0.20512 0.01238  -0.00533 -0.00017 268 TYR A CA  
1147 C C   . TYR A 268 ? 0.21791 0.29742 0.24492 0.01896  -0.01062 0.00760  268 TYR A C   
1148 O O   . TYR A 268 ? 0.15747 0.23080 0.18128 0.02714  -0.00852 0.01596  268 TYR A O   
1149 C CB  . TYR A 268 ? 0.14548 0.19953 0.17507 0.01170  0.00080  -0.00193 268 TYR A CB  
1150 C CG  . TYR A 268 ? 0.13356 0.19258 0.17675 0.01085  -0.00007 -0.00223 268 TYR A CG  
1151 C CD1 . TYR A 268 ? 0.14829 0.21149 0.19678 0.00314  -0.00141 -0.00932 268 TYR A CD1 
1152 C CD2 . TYR A 268 ? 0.12846 0.18503 0.17716 0.01717  0.00205  0.00436  268 TYR A CD2 
1153 C CE1 . TYR A 268 ? 0.16542 0.23302 0.22639 0.00119  -0.00019 -0.00897 268 TYR A CE1 
1154 C CE2 . TYR A 268 ? 0.12973 0.19023 0.18960 0.01679  0.00371  0.00432  268 TYR A CE2 
1155 C CZ  . TYR A 268 ? 0.11778 0.18495 0.18476 0.00852  0.00288  -0.00196 268 TYR A CZ  
1156 O OH  . TYR A 268 ? 0.11341 0.18431 0.19142 0.00714  0.00646  -0.00134 268 TYR A OH  
1157 N N   . ARG A 269 ? 0.18947 0.28751 0.22724 0.01527  -0.01705 0.00482  269 ARG A N   
1158 C CA  . ARG A 269 ? 0.16077 0.27780 0.21129 0.02252  -0.02188 0.01216  269 ARG A CA  
1159 C C   . ARG A 269 ? 0.17217 0.30028 0.24420 0.01923  -0.01970 0.00993  269 ARG A C   
1160 O O   . ARG A 269 ? 0.12902 0.26096 0.21191 0.02807  -0.01596 0.01652  269 ARG A O   
1161 C CB  . ARG A 269 ? 0.24297 0.38125 0.28932 0.02180  -0.03387 0.01320  269 ARG A CB  
1162 C CG  . ARG A 269 ? 0.32513 0.45409 0.34758 0.02702  -0.03638 0.01803  269 ARG A CG  
1163 C CD  . ARG A 269 ? 0.45524 0.60708 0.47332 0.02679  -0.05050 0.01969  269 ARG A CD  
1164 N NE  . ARG A 269 ? 0.49943 0.65447 0.51010 0.01212  -0.05550 0.00776  269 ARG A NE  
1165 C CZ  . ARG A 269 ? 0.62330 0.76818 0.60696 0.00765  -0.05821 0.00370  269 ARG A CZ  
1166 N NH1 . ARG A 269 ? 0.65755 0.79026 0.61952 0.01605  -0.05646 0.01134  269 ARG A NH1 
1167 N NH2 . ARG A 269 ? 0.62228 0.76629 0.59799 -0.00596 -0.06155 -0.00845 269 ARG A NH2 
1168 N N   . SER A 270 ? 0.14125 0.27253 0.21796 0.00671  -0.02065 0.00092  270 SER A N   
1169 C CA  . SER A 270 ? 0.16445 0.30738 0.26120 0.00172  -0.01786 -0.00062 270 SER A CA  
1170 C C   . SER A 270 ? 0.15139 0.28057 0.24445 -0.01191 -0.01472 -0.01065 270 SER A C   
1171 O O   . SER A 270 ? 0.19109 0.30850 0.26858 -0.01768 -0.01696 -0.01725 270 SER A O   
1172 C CB  . SER A 270 ? 0.16211 0.34038 0.27720 0.00042  -0.02688 0.00185  270 SER A CB  
1173 O OG  . SER A 270 ? 0.16108 0.34836 0.26811 -0.01050 -0.03743 -0.00489 270 SER A OG  
1174 N N   . GLY A 271 ? 0.12843 0.25720 0.23431 -0.01628 -0.00824 -0.01136 271 GLY A N   
1175 C CA  . GLY A 271 ? 0.13910 0.25295 0.24163 -0.02902 -0.00437 -0.01950 271 GLY A CA  
1176 C C   . GLY A 271 ? 0.17421 0.25696 0.26428 -0.02480 0.00391  -0.01967 271 GLY A C   
1177 O O   . GLY A 271 ? 0.14783 0.22144 0.23215 -0.01399 0.00597  -0.01447 271 GLY A O   
1178 N N   . VAL A 272 ? 0.16072 0.22619 0.24599 -0.03398 0.00817  -0.02557 272 VAL A N   
1179 C CA  . VAL A 272 ? 0.20960 0.24591 0.28185 -0.02962 0.01373  -0.02602 272 VAL A CA  
1180 C C   . VAL A 272 ? 0.15940 0.18634 0.21870 -0.02717 0.01075  -0.03048 272 VAL A C   
1181 O O   . VAL A 272 ? 0.18529 0.20926 0.23773 -0.03518 0.00874  -0.03803 272 VAL A O   
1182 C CB  . VAL A 272 ? 0.14468 0.16255 0.21396 -0.03839 0.01998  -0.02933 272 VAL A CB  
1183 C CG1 . VAL A 272 ? 0.18545 0.17502 0.24145 -0.03113 0.02386  -0.02806 272 VAL A CG1 
1184 C CG2 . VAL A 272 ? 0.17153 0.20073 0.25408 -0.04181 0.02515  -0.02482 272 VAL A CG2 
1185 N N   . PHE A 273 ? 0.15836 0.18000 0.21368 -0.01687 0.01130  -0.02614 273 PHE A N   
1186 C CA  . PHE A 273 ? 0.17467 0.19277 0.22079 -0.01357 0.01019  -0.02888 273 PHE A CA  
1187 C C   . PHE A 273 ? 0.18372 0.18303 0.22056 -0.01707 0.01366  -0.03664 273 PHE A C   
1188 O O   . PHE A 273 ? 0.22552 0.20797 0.26165 -0.01601 0.01751  -0.03660 273 PHE A O   
1189 C CB  . PHE A 273 ? 0.14730 0.16139 0.19373 -0.00415 0.01171  -0.02274 273 PHE A CB  
1190 C CG  . PHE A 273 ? 0.12674 0.14198 0.16690 -0.00087 0.01226  -0.02379 273 PHE A CG  
1191 C CD1 . PHE A 273 ? 0.16685 0.19341 0.20074 -0.00253 0.00939  -0.02468 273 PHE A CD1 
1192 C CD2 . PHE A 273 ? 0.19807 0.20450 0.23888 0.00406  0.01576  -0.02320 273 PHE A CD2 
1193 C CE1 . PHE A 273 ? 0.14661 0.17232 0.17201 0.00019  0.01203  -0.02517 273 PHE A CE1 
1194 C CE2 . PHE A 273 ? 0.16244 0.17221 0.19985 0.00666  0.01858  -0.02374 273 PHE A CE2 
1195 C CZ  . PHE A 273 ? 0.16800 0.18577 0.19623 0.00452  0.01774  -0.02480 273 PHE A CZ  
1196 N N   . SER A 274 ? 0.18411 0.18382 0.21102 -0.02073 0.01254  -0.04323 274 SER A N   
1197 C CA  . SER A 274 ? 0.22684 0.20530 0.24164 -0.02245 0.01741  -0.05138 274 SER A CA  
1198 C C   . SER A 274 ? 0.21942 0.19604 0.22443 -0.01627 0.02055  -0.05400 274 SER A C   
1199 O O   . SER A 274 ? 0.24647 0.20593 0.23850 -0.01694 0.02556  -0.06192 274 SER A O   
1200 C CB  . SER A 274 ? 0.25243 0.22439 0.25949 -0.03613 0.01571  -0.05990 274 SER A CB  
1201 O OG  . SER A 274 ? 0.29572 0.28292 0.29630 -0.04260 0.00919  -0.06372 274 SER A OG  
1202 N N   . GLY A 275 ? 0.22098 0.21247 0.23053 -0.01026 0.01929  -0.04751 275 GLY A N   
1203 C CA  . GLY A 275 ? 0.21287 0.20466 0.21311 -0.00572 0.02377  -0.04906 275 GLY A CA  
1204 C C   . GLY A 275 ? 0.21126 0.19807 0.21992 0.00384  0.03105  -0.04630 275 GLY A C   
1205 O O   . GLY A 275 ? 0.21100 0.19197 0.23045 0.00749  0.03124  -0.04361 275 GLY A O   
1206 N N   . ALA A 276 ? 0.20386 0.19438 0.20741 0.00775  0.03700  -0.04656 276 ALA A N   
1207 C CA  . ALA A 276 ? 0.21188 0.20347 0.22689 0.01639  0.04467  -0.04417 276 ALA A CA  
1208 C C   . ALA A 276 ? 0.16518 0.17081 0.19657 0.01802  0.04134  -0.03438 276 ALA A C   
1209 O O   . ALA A 276 ? 0.19711 0.21057 0.22542 0.01423  0.03716  -0.02953 276 ALA A O   
1210 C CB  . ALA A 276 ? 0.22234 0.21334 0.22578 0.01905  0.05475  -0.04838 276 ALA A CB  
1211 N N   . CYS A 277 ? 0.18015 0.18754 0.22779 0.02381  0.04261  -0.03145 277 CYS A N   
1212 C CA  . CYS A 277 ? 0.18688 0.20572 0.24920 0.02379  0.03903  -0.02345 277 CYS A CA  
1213 C C   . CYS A 277 ? 0.15566 0.18769 0.22689 0.02564  0.04699  -0.02131 277 CYS A C   
1214 O O   . CYS A 277 ? 0.19413 0.22624 0.26126 0.02917  0.05649  -0.02588 277 CYS A O   
1215 C CB  . CYS A 277 ? 0.17149 0.18666 0.24602 0.02786  0.03385  -0.02113 277 CYS A CB  
1216 S SG  . CYS A 277 ? 0.23104 0.22841 0.29487 0.02564  0.02813  -0.02342 277 CYS A SG  
1217 N N   . GLY A 278 ? 0.13644 0.17847 0.21905 0.02245  0.04408  -0.01456 278 GLY A N   
1218 C CA  . GLY A 278 ? 0.15339 0.21068 0.25021 0.02233  0.05144  -0.01166 278 GLY A CA  
1219 C C   . GLY A 278 ? 0.15441 0.22188 0.27280 0.03028  0.05391  -0.01272 278 GLY A C   
1220 O O   . GLY A 278 ? 0.16365 0.22301 0.28387 0.03626  0.04861  -0.01473 278 GLY A O   
1221 N N   . PRO A 279 ? 0.15137 0.23748 0.28723 0.03101  0.06255  -0.01060 279 PRO A N   
1222 C CA  . PRO A 279 ? 0.17439 0.27518 0.33518 0.04096  0.06536  -0.01077 279 PRO A CA  
1223 C C   . PRO A 279 ? 0.15892 0.27021 0.33995 0.04041  0.05190  -0.00557 279 PRO A C   
1224 O O   . PRO A 279 ? 0.20645 0.32239 0.40165 0.05107  0.04891  -0.00550 279 PRO A O   
1225 C CB  . PRO A 279 ? 0.19061 0.31171 0.36533 0.04038  0.08018  -0.00956 279 PRO A CB  
1226 C CG  . PRO A 279 ? 0.20382 0.32262 0.36573 0.02685  0.08041  -0.00582 279 PRO A CG  
1227 C CD  . PRO A 279 ? 0.20009 0.29382 0.33200 0.02430  0.07257  -0.00825 279 PRO A CD  
1228 N N   . ARG A 280 ? 0.15582 0.26837 0.33584 0.02883  0.04334  -0.00120 280 ARG A N   
1229 C CA  . ARG A 280 ? 0.12773 0.24974 0.32390 0.02604  0.02989  0.00317  280 ARG A CA  
1230 C C   . ARG A 280 ? 0.12856 0.23133 0.30430 0.01636  0.01984  0.00466  280 ARG A C   
1231 O O   . ARG A 280 ? 0.13883 0.22940 0.29613 0.01024  0.02426  0.00432  280 ARG A O   
1232 C CB  . ARG A 280 ? 0.17908 0.33080 0.40404 0.01962  0.03224  0.00724  280 ARG A CB  
1233 C CG  . ARG A 280 ? 0.25258 0.40251 0.46830 0.00624  0.04001  0.00884  280 ARG A CG  
1234 C CD  . ARG A 280 ? 0.34599 0.52539 0.59058 -0.00224 0.04567  0.01267  280 ARG A CD  
1235 N NE  . ARG A 280 ? 0.35333 0.56211 0.63077 0.00848  0.04991  0.01282  280 ARG A NE  
1236 C CZ  . ARG A 280 ? 0.24734 0.47528 0.54657 0.00967  0.03690  0.01508  280 ARG A CZ  
1237 N NH1 . ARG A 280 ? 0.25518 0.48014 0.55633 0.00011  0.02015  0.01771  280 ARG A NH1 
1238 N NH2 . ARG A 280 ? 0.18270 0.43214 0.49941 0.02068  0.04036  0.01444  280 ARG A NH2 
1239 N N   . VAL A 281 ? 0.10960 0.20904 0.28749 0.01620  0.00648  0.00667  281 VAL A N   
1240 C CA  . VAL A 281 ? 0.10645 0.18685 0.26480 0.00769  -0.00210 0.00791  281 VAL A CA  
1241 C C   . VAL A 281 ? 0.11196 0.19822 0.27324 -0.00568 -0.00083 0.01049  281 VAL A C   
1242 O O   . VAL A 281 ? 0.12600 0.23274 0.30896 -0.01169 -0.00424 0.01275  281 VAL A O   
1243 C CB  . VAL A 281 ? 0.10955 0.18492 0.26762 0.01013  -0.01621 0.00950  281 VAL A CB  
1244 C CG1 . VAL A 281 ? 0.15938 0.21416 0.29592 0.00100  -0.02366 0.01030  281 VAL A CG1 
1245 C CG2 . VAL A 281 ? 0.14569 0.20931 0.29642 0.02270  -0.01575 0.00769  281 VAL A CG2 
1246 N N   . ASP A 282 ? 0.11006 0.17880 0.25028 -0.01053 0.00428  0.01058  282 ASP A N   
1247 C CA  . ASP A 282 ? 0.12834 0.19741 0.26757 -0.02265 0.00799  0.01354  282 ASP A CA  
1248 C C   . ASP A 282 ? 0.12659 0.16823 0.23892 -0.02729 0.00659  0.01480  282 ASP A C   
1249 O O   . ASP A 282 ? 0.14201 0.17724 0.24834 -0.03673 0.01077  0.01767  282 ASP A O   
1250 C CB  . ASP A 282 ? 0.13937 0.22044 0.28434 -0.02244 0.02221  0.01417  282 ASP A CB  
1251 C CG  . ASP A 282 ? 0.18179 0.24819 0.30474 -0.01522 0.02888  0.01251  282 ASP A CG  
1252 O OD1 . ASP A 282 ? 0.14820 0.19812 0.25520 -0.01076 0.02325  0.01111  282 ASP A OD1 
1253 O OD2 . ASP A 282 ? 0.28571 0.35806 0.40704 -0.01464 0.03996  0.01274  282 ASP A OD2 
1254 N N   . HIS A 283 ? 0.11577 0.18619 0.20389 -0.00878 0.02075  -0.01660 283 HIS A N   
1255 C CA  . HIS A 283 ? 0.09512 0.15741 0.17847 -0.01093 0.01967  -0.01428 283 HIS A CA  
1256 C C   . HIS A 283 ? 0.10702 0.16819 0.19357 -0.00897 0.01807  -0.01177 283 HIS A C   
1257 O O   . HIS A 283 ? 0.12817 0.18868 0.21906 -0.00548 0.01685  -0.01091 283 HIS A O   
1258 C CB  . HIS A 283 ? 0.12446 0.17974 0.20477 -0.01030 0.01857  -0.01437 283 HIS A CB  
1259 C CG  . HIS A 283 ? 0.11962 0.16770 0.19468 -0.01202 0.01744  -0.01224 283 HIS A CG  
1260 N ND1 . HIS A 283 ? 0.15921 0.20435 0.22719 -0.01562 0.01860  -0.01191 283 HIS A ND1 
1261 C CD2 . HIS A 283 ? 0.14844 0.19181 0.22443 -0.01035 0.01533  -0.01023 283 HIS A CD2 
1262 C CE1 . HIS A 283 ? 0.17276 0.21091 0.23728 -0.01529 0.01699  -0.00974 283 HIS A CE1 
1263 N NE2 . HIS A 283 ? 0.12976 0.16779 0.19959 -0.01204 0.01503  -0.00888 283 HIS A NE2 
1264 N N   . ALA A 284 ? 0.07617 0.13653 0.15995 -0.01146 0.01831  -0.01069 284 ALA A N   
1265 C CA  . ALA A 284 ? 0.10172 0.16176 0.18746 -0.00996 0.01727  -0.00864 284 ALA A CA  
1266 C C   . ALA A 284 ? 0.10537 0.15777 0.18949 -0.00898 0.01618  -0.00675 284 ALA A C   
1267 O O   . ALA A 284 ? 0.12042 0.16735 0.19955 -0.01071 0.01630  -0.00671 284 ALA A O   
1268 C CB  . ALA A 284 ? 0.08491 0.14783 0.16803 -0.01320 0.01813  -0.00915 284 ALA A CB  
1269 N N   . VAL A 285 ? 0.10560 0.15796 0.19392 -0.00614 0.01517  -0.00501 285 VAL A N   
1270 C CA  . VAL A 285 ? 0.06829 0.11597 0.15685 -0.00514 0.01428  -0.00334 285 VAL A CA  
1271 C C   . VAL A 285 ? 0.08994 0.13957 0.18122 -0.00366 0.01436  -0.00126 285 VAL A C   
1272 O O   . VAL A 285 ? 0.09542 0.14910 0.18672 -0.00368 0.01484  -0.00114 285 VAL A O   
1273 C CB  . VAL A 285 ? 0.09057 0.13605 0.18152 -0.00412 0.01311  -0.00367 285 VAL A CB  
1274 C CG1 . VAL A 285 ? 0.09776 0.14120 0.18448 -0.00567 0.01306  -0.00564 285 VAL A CG1 
1275 C CG2 . VAL A 285 ? 0.08575 0.13333 0.18123 -0.00233 0.01300  -0.00371 285 VAL A CG2 
1276 N N   . ASN A 286 ? 0.10038 0.14808 0.19388 -0.00257 0.01390  0.00037  286 ASN A N   
1277 C CA  . ASN A 286 ? 0.09233 0.14202 0.18792 -0.00151 0.01447  0.00258  286 ASN A CA  
1278 C C   . ASN A 286 ? 0.10198 0.15083 0.20228 -0.00082 0.01397  0.00424  286 ASN A C   
1279 O O   . ASN A 286 ? 0.10049 0.14727 0.20226 -0.00129 0.01298  0.00338  286 ASN A O   
1280 C CB  . ASN A 286 ? 0.08577 0.13464 0.17883 -0.00149 0.01531  0.00283  286 ASN A CB  
1281 C CG  . ASN A 286 ? 0.06904 0.11676 0.15652 -0.00290 0.01594  0.00100  286 ASN A CG  
1282 O OD1 . ASN A 286 ? 0.11347 0.15753 0.19772 -0.00401 0.01569  -0.00040 286 ASN A OD1 
1283 N ND2 . ASN A 286 ? 0.08076 0.13123 0.16646 -0.00325 0.01675  0.00105  286 ASN A ND2 
1284 N N   . ILE A 287 ? 0.08087 0.13122 0.18301 -0.00012 0.01462  0.00667  287 ILE A N   
1285 C CA  . ILE A 287 ? 0.11643 0.16567 0.22253 -0.00048 0.01477  0.00878  287 ILE A CA  
1286 C C   . ILE A 287 ? 0.10189 0.15395 0.20813 -0.00067 0.01629  0.01041  287 ILE A C   
1287 O O   . ILE A 287 ? 0.11842 0.17263 0.22200 -0.00003 0.01741  0.01163  287 ILE A O   
1288 C CB  . ILE A 287 ? 0.08821 0.13563 0.19556 0.00035  0.01472  0.01090  287 ILE A CB  
1289 C CG1 . ILE A 287 ? 0.09671 0.14125 0.20451 0.00122  0.01348  0.00872  287 ILE A CG1 
1290 C CG2 . ILE A 287 ? 0.11723 0.16287 0.22776 -0.00113 0.01547  0.01357  287 ILE A CG2 
1291 C CD1 . ILE A 287 ? 0.08847 0.13020 0.19703 0.00325  0.01329  0.01064  287 ILE A CD1 
1292 N N   . VAL A 288 ? 0.09534 0.14829 0.20478 -0.00143 0.01628  0.01022  288 VAL A N   
1293 C CA  . VAL A 288 ? 0.10328 0.16020 0.21388 -0.00115 0.01801  0.01121  288 VAL A CA  
1294 C C   . VAL A 288 ? 0.12396 0.18319 0.23949 -0.00298 0.01918  0.01371  288 VAL A C   
1295 O O   . VAL A 288 ? 0.09693 0.16103 0.21457 -0.00297 0.02099  0.01443  288 VAL A O   
1296 C CB  . VAL A 288 ? 0.10254 0.16040 0.21315 0.00010  0.01732  0.00904  288 VAL A CB  
1297 C CG1 . VAL A 288 ? 0.12204 0.17618 0.22663 0.00110  0.01666  0.00698  288 VAL A CG1 
1298 C CG2 . VAL A 288 ? 0.12003 0.17816 0.23505 -0.00088 0.01526  0.00822  288 VAL A CG2 
1299 N N   . GLY A 289 ? 0.09150 0.14720 0.20885 -0.00467 0.01846  0.01489  289 GLY A N   
1300 C CA  . GLY A 289 ? 0.08921 0.14570 0.21048 -0.00740 0.01985  0.01752  289 GLY A CA  
1301 C C   . GLY A 289 ? 0.11182 0.16179 0.23447 -0.00927 0.01846  0.01771  289 GLY A C   
1302 O O   . GLY A 289 ? 0.09241 0.13792 0.21280 -0.00773 0.01668  0.01588  289 GLY A O   
1303 N N   . TYR A 290 ? 0.08915 0.13862 0.21546 -0.01283 0.01958  0.01973  290 TYR A N   
1304 C CA  . TYR A 290 ? 0.09798 0.13971 0.22536 -0.01523 0.01849  0.01971  290 TYR A CA  
1305 C C   . TYR A 290 ? 0.10678 0.15077 0.23972 -0.02053 0.01951  0.02053  290 TYR A C   
1306 O O   . TYR A 290 ? 0.12084 0.17227 0.25642 -0.02204 0.02177  0.02231  290 TYR A O   
1307 C CB  . TYR A 290 ? 0.12056 0.15428 0.24337 -0.01353 0.01902  0.02276  290 TYR A CB  
1308 C CG  . TYR A 290 ? 0.11912 0.15334 0.23982 -0.01430 0.02172  0.02784  290 TYR A CG  
1309 C CD1 . TYR A 290 ? 0.13719 0.16760 0.25950 -0.01882 0.02351  0.03101  290 TYR A CD1 
1310 C CD2 . TYR A 290 ? 0.11277 0.15078 0.22910 -0.01095 0.02251  0.02946  290 TYR A CD2 
1311 C CE1 . TYR A 290 ? 0.15129 0.18171 0.27051 -0.01977 0.02625  0.03611  290 TYR A CE1 
1312 C CE2 . TYR A 290 ? 0.11143 0.14995 0.22466 -0.01162 0.02490  0.03413  290 TYR A CE2 
1313 C CZ  . TYR A 290 ? 0.12381 0.15850 0.23830 -0.01592 0.02687  0.03765  290 TYR A CZ  
1314 O OH  . TYR A 290 ? 0.16991 0.20478 0.28033 -0.01689 0.02953  0.04272  290 TYR A OH  
1315 N N   . GLY A 291 ? 0.14506 0.18317 0.27986 -0.02355 0.01792  0.01876  291 GLY A N   
1316 C CA  . GLY A 291 ? 0.14072 0.18090 0.28110 -0.02967 0.01859  0.01900  291 GLY A CA  
1317 C C   . GLY A 291 ? 0.12275 0.15289 0.26302 -0.03287 0.01681  0.01690  291 GLY A C   
1318 O O   . GLY A 291 ? 0.12866 0.14913 0.26412 -0.02986 0.01579  0.01617  291 GLY A O   
1319 N N   . SER A 292 ? 0.14270 0.17573 0.28851 -0.03904 0.01649  0.01554  292 SER A N   
1320 C CA  . SER A 292 ? 0.17637 0.19923 0.32197 -0.04339 0.01501  0.01315  292 SER A CA  
1321 C C   . SER A 292 ? 0.17079 0.20247 0.32292 -0.04826 0.01270  0.00904  292 SER A C   
1322 O O   . SER A 292 ? 0.19348 0.23792 0.35183 -0.05066 0.01359  0.00988  292 SER A O   
1323 C CB  . SER A 292 ? 0.19142 0.20450 0.33577 -0.04815 0.01789  0.01746  292 SER A CB  
1324 O OG  . SER A 292 ? 0.25014 0.24960 0.39241 -0.05145 0.01666  0.01520  292 SER A OG  
1325 N N   . GLU A 293 ? 0.18731 0.21313 0.33801 -0.04937 0.00966  0.00436  293 GLU A N   
1326 C CA  . GLU A 293 ? 0.17841 0.21154 0.33467 -0.05482 0.00691  0.00020  293 GLU A CA  
1327 C C   . GLU A 293 ? 0.19088 0.21051 0.34479 -0.06010 0.00594  -0.00277 293 GLU A C   
1328 O O   . GLU A 293 ? 0.21975 0.22815 0.36727 -0.05654 0.00487  -0.00516 293 GLU A O   
1329 C CB  . GLU A 293 ? 0.22116 0.26331 0.37735 -0.05049 0.00327  -0.00357 293 GLU A CB  
1330 C CG  . GLU A 293 ? 0.26083 0.30746 0.42059 -0.05582 -0.00053 -0.00860 293 GLU A CG  
1331 C CD  . GLU A 293 ? 0.30143 0.35687 0.46028 -0.05155 -0.00443 -0.01172 293 GLU A CD  
1332 O OE1 . GLU A 293 ? 0.31892 0.38796 0.48277 -0.04963 -0.00500 -0.01039 293 GLU A OE1 
1333 O OE2 . GLU A 293 ? 0.35830 0.40708 0.51125 -0.05016 -0.00685 -0.01548 293 GLU A OE2 
1334 N N   . GLY A 294 ? 0.24331 0.26433 0.40246 -0.06871 0.00648  -0.00295 294 GLY A N   
1335 C CA  . GLY A 294 ? 0.25047 0.25734 0.40724 -0.07491 0.00584  -0.00587 294 GLY A CA  
1336 C C   . GLY A 294 ? 0.18722 0.17489 0.33620 -0.07184 0.00834  -0.00294 294 GLY A C   
1337 O O   . GLY A 294 ? 0.20981 0.18311 0.35356 -0.07182 0.00714  -0.00651 294 GLY A O   
1338 N N   . GLY A 295 ? 0.17917 0.16655 0.32701 -0.06881 0.01170  0.00338  295 GLY A N   
1339 C CA  . GLY A 295 ? 0.24418 0.21476 0.38466 -0.06490 0.01375  0.00699  295 GLY A CA  
1340 C C   . GLY A 295 ? 0.24580 0.21160 0.38053 -0.05535 0.01224  0.00510  295 GLY A C   
1341 O O   . GLY A 295 ? 0.25715 0.20850 0.38602 -0.05155 0.01321  0.00689  295 GLY A O   
1342 N N   . VAL A 296 ? 0.20987 0.18791 0.34605 -0.05104 0.01013  0.00206  296 VAL A N   
1343 C CA  . VAL A 296 ? 0.15361 0.12933 0.28483 -0.04266 0.00919  0.00045  296 VAL A CA  
1344 C C   . VAL A 296 ? 0.15551 0.14191 0.28737 -0.03780 0.01053  0.00467  296 VAL A C   
1345 O O   . VAL A 296 ? 0.18710 0.18701 0.32294 -0.03842 0.00995  0.00439  296 VAL A O   
1346 C CB  . VAL A 296 ? 0.15744 0.13776 0.28835 -0.04195 0.00601  -0.00611 296 VAL A CB  
1347 C CG1 . VAL A 296 ? 0.17592 0.15286 0.30139 -0.03404 0.00572  -0.00790 296 VAL A CG1 
1348 C CG2 . VAL A 296 ? 0.22875 0.20140 0.35989 -0.04850 0.00441  -0.01084 296 VAL A CG2 
1349 N N   . ASN A 297 ? 0.17450 0.15468 0.30218 -0.03271 0.01214  0.00840  297 ASN A N   
1350 C CA  . ASN A 297 ? 0.16192 0.15118 0.28923 -0.02833 0.01334  0.01208  297 ASN A CA  
1351 C C   . ASN A 297 ? 0.15249 0.14871 0.27856 -0.02314 0.01163  0.00858  297 ASN A C   
1352 O O   . ASN A 297 ? 0.12546 0.11663 0.24901 -0.02069 0.01022  0.00466  297 ASN A O   
1353 C CB  . ASN A 297 ? 0.15681 0.13770 0.27959 -0.02450 0.01505  0.01705  297 ASN A CB  
1354 C CG  . ASN A 297 ? 0.19587 0.16868 0.31837 -0.02965 0.01717  0.02162  297 ASN A CG  
1355 O OD1 . ASN A 297 ? 0.21154 0.18973 0.33828 -0.03616 0.01825  0.02227  297 ASN A OD1 
1356 N ND2 . ASN A 297 ? 0.27330 0.23339 0.39072 -0.02670 0.01786  0.02504  297 ASN A ND2 
1357 N N   . TYR A 298 ? 0.16680 0.17437 0.29429 -0.02171 0.01205  0.00990  298 TYR A N   
1358 C CA  . TYR A 298 ? 0.13181 0.14561 0.25765 -0.01767 0.01072  0.00711  298 TYR A CA  
1359 C C   . TYR A 298 ? 0.11612 0.13689 0.24090 -0.01459 0.01216  0.01023  298 TYR A C   
1360 O O   . TYR A 298 ? 0.12262 0.14606 0.24874 -0.01604 0.01402  0.01398  298 TYR A O   
1361 C CB  . TYR A 298 ? 0.10342 0.12385 0.23186 -0.02009 0.00863  0.00337  298 TYR A CB  
1362 C CG  . TYR A 298 ? 0.08828 0.11758 0.22194 -0.02342 0.00915  0.00515  298 TYR A CG  
1363 C CD1 . TYR A 298 ? 0.10899 0.14663 0.24312 -0.02088 0.01025  0.00715  298 TYR A CD1 
1364 C CD2 . TYR A 298 ? 0.10056 0.13039 0.23886 -0.02913 0.00861  0.00435  298 TYR A CD2 
1365 C CE1 . TYR A 298 ? 0.12799 0.17461 0.26730 -0.02312 0.01104  0.00840  298 TYR A CE1 
1366 C CE2 . TYR A 298 ? 0.13437 0.17441 0.27851 -0.03202 0.00928  0.00572  298 TYR A CE2 
1367 C CZ  . TYR A 298 ? 0.11919 0.16785 0.26396 -0.02858 0.01059  0.00775  298 TYR A CZ  
1368 O OH  . TYR A 298 ? 0.14218 0.20185 0.29322 -0.03075 0.01155  0.00876  298 TYR A OH  
1369 N N   . TRP A 299 ? 0.09406 0.11756 0.21593 -0.01070 0.01147  0.00841  299 TRP A N   
1370 C CA  . TRP A 299 ? 0.07627 0.10681 0.19672 -0.00840 0.01231  0.00977  299 TRP A CA  
1371 C C   . TRP A 299 ? 0.09159 0.12804 0.21296 -0.00905 0.01114  0.00722  299 TRP A C   
1372 O O   . TRP A 299 ? 0.08170 0.11688 0.20285 -0.00976 0.00931  0.00399  299 TRP A O   
1373 C CB  . TRP A 299 ? 0.08601 0.11587 0.20260 -0.00439 0.01218  0.00899  299 TRP A CB  
1374 C CG  . TRP A 299 ? 0.13066 0.15513 0.24593 -0.00207 0.01267  0.01123  299 TRP A CG  
1375 C CD1 . TRP A 299 ? 0.12512 0.14364 0.23955 0.00012  0.01195  0.00942  299 TRP A CD1 
1376 C CD2 . TRP A 299 ? 0.10471 0.12927 0.21878 -0.00101 0.01388  0.01574  299 TRP A CD2 
1377 N NE1 . TRP A 299 ? 0.11283 0.12742 0.22598 0.00294  0.01241  0.01274  299 TRP A NE1 
1378 C CE2 . TRP A 299 ? 0.12155 0.13975 0.23410 0.00211  0.01346  0.01688  299 TRP A CE2 
1379 C CE3 . TRP A 299 ? 0.10881 0.13825 0.22244 -0.00207 0.01532  0.01886  299 TRP A CE3 
1380 C CZ2 . TRP A 299 ? 0.16221 0.17848 0.27251 0.00415  0.01405  0.02158  299 TRP A CZ2 
1381 C CZ3 . TRP A 299 ? 0.12404 0.15195 0.23510 -0.00058 0.01621  0.02324  299 TRP A CZ3 
1382 C CH2 . TRP A 299 ? 0.15456 0.17585 0.26383 0.00249  0.01538  0.02481  299 TRP A CH2 
1383 N N   . ILE A 300 ? 0.10363 0.14612 0.22529 -0.00839 0.01214  0.00864  300 ILE A N   
1384 C CA  . ILE A 300 ? 0.07479 0.12186 0.19629 -0.00770 0.01101  0.00668  300 ILE A CA  
1385 C C   . ILE A 300 ? 0.09462 0.14114 0.21077 -0.00498 0.01119  0.00580  300 ILE A C   
1386 O O   . ILE A 300 ? 0.07918 0.12710 0.19337 -0.00369 0.01279  0.00740  300 ILE A O   
1387 C CB  . ILE A 300 ? 0.09713 0.15084 0.22234 -0.00817 0.01209  0.00819  300 ILE A CB  
1388 C CG1 . ILE A 300 ? 0.08502 0.14045 0.21612 -0.01195 0.01250  0.00933  300 ILE A CG1 
1389 C CG2 . ILE A 300 ? 0.08862 0.14600 0.21361 -0.00652 0.01038  0.00619  300 ILE A CG2 
1390 C CD1 . ILE A 300 ? 0.11083 0.17449 0.24629 -0.01248 0.01442  0.01102  300 ILE A CD1 
1391 N N   . VAL A 301 ? 0.08048 0.12526 0.19388 -0.00462 0.00960  0.00315  301 VAL A N   
1392 C CA  . VAL A 301 ? 0.08030 0.12410 0.18856 -0.00320 0.00996  0.00203  301 VAL A CA  
1393 C C   . VAL A 301 ? 0.09284 0.13748 0.19809 -0.00260 0.00930  0.00134  301 VAL A C   
1394 O O   . VAL A 301 ? 0.11691 0.16158 0.22251 -0.00292 0.00744  0.00033  301 VAL A O   
1395 C CB  . VAL A 301 ? 0.09863 0.13939 0.20515 -0.00335 0.00924  -0.00037 301 VAL A CB  
1396 C CG1 . VAL A 301 ? 0.13538 0.17661 0.23708 -0.00270 0.00993  -0.00168 301 VAL A CG1 
1397 C CG2 . VAL A 301 ? 0.10578 0.14414 0.21492 -0.00299 0.00979  0.00039  301 VAL A CG2 
1398 N N   . ARG A 302 ? 0.07450 0.11936 0.17638 -0.00168 0.01064  0.00187  302 ARG A N   
1399 C CA  . ARG A 302 ? 0.08957 0.13272 0.18702 -0.00087 0.01032  0.00131  302 ARG A CA  
1400 C C   . ARG A 302 ? 0.09338 0.13332 0.18514 -0.00199 0.01033  -0.00026 302 ARG A C   
1401 O O   . ARG A 302 ? 0.09122 0.13198 0.18185 -0.00283 0.01163  -0.00071 302 ARG A O   
1402 C CB  . ARG A 302 ? 0.09339 0.13728 0.18948 0.00022  0.01212  0.00225  302 ARG A CB  
1403 C CG  . ARG A 302 ? 0.13179 0.17150 0.22202 0.00125  0.01218  0.00156  302 ARG A CG  
1404 C CD  . ARG A 302 ? 0.09038 0.13053 0.17938 0.00245  0.01415  0.00186  302 ARG A CD  
1405 N NE  . ARG A 302 ? 0.12332 0.15752 0.20602 0.00356  0.01448  0.00096  302 ARG A NE  
1406 C CZ  . ARG A 302 ? 0.10720 0.13961 0.18967 0.00679  0.01390  0.00119  302 ARG A CZ  
1407 N NH1 . ARG A 302 ? 0.07276 0.11060 0.16168 0.00881  0.01276  0.00207  302 ARG A NH1 
1408 N NH2 . ARG A 302 ? 0.09244 0.11753 0.16818 0.00805  0.01448  0.00041  302 ARG A NH2 
1409 N N   . ASN A 303 ? 0.11685 0.15396 0.20501 -0.00207 0.00889  -0.00101 303 ASN A N   
1410 C CA  . ASN A 303 ? 0.09038 0.12428 0.17215 -0.00366 0.00930  -0.00222 303 ASN A CA  
1411 C C   . ASN A 303 ? 0.11983 0.14867 0.19526 -0.00327 0.00945  -0.00144 303 ASN A C   
1412 O O   . ASN A 303 ? 0.14487 0.17293 0.22127 -0.00093 0.00892  -0.00031 303 ASN A O   
1413 C CB  . ASN A 303 ? 0.09971 0.13313 0.18056 -0.00428 0.00763  -0.00354 303 ASN A CB  
1414 C CG  . ASN A 303 ? 0.09507 0.12747 0.17095 -0.00635 0.00892  -0.00522 303 ASN A CG  
1415 O OD1 . ASN A 303 ? 0.11449 0.14641 0.18720 -0.00778 0.01087  -0.00525 303 ASN A OD1 
1416 N ND2 . ASN A 303 ? 0.12959 0.16222 0.20477 -0.00683 0.00799  -0.00697 303 ASN A ND2 
1417 N N   . SER A 304 ? 0.13381 0.15894 0.20257 -0.00557 0.01043  -0.00211 304 SER A N   
1418 C CA  . SER A 304 ? 0.13567 0.15342 0.19662 -0.00591 0.01079  -0.00126 304 SER A CA  
1419 C C   . SER A 304 ? 0.11198 0.12508 0.16599 -0.00689 0.00972  -0.00090 304 SER A C   
1420 O O   . SER A 304 ? 0.11967 0.12706 0.16592 -0.00960 0.01112  -0.00067 304 SER A O   
1421 C CB  . SER A 304 ? 0.11729 0.13359 0.17507 -0.00891 0.01336  -0.00207 304 SER A CB  
1422 O OG  . SER A 304 ? 0.15743 0.17877 0.21638 -0.01198 0.01466  -0.00362 304 SER A OG  
1423 N N   . TRP A 305 ? 0.11234 0.12792 0.16867 -0.00519 0.00725  -0.00088 305 TRP A N   
1424 C CA  . TRP A 305 ? 0.10693 0.11893 0.15635 -0.00565 0.00565  -0.00047 305 TRP A CA  
1425 C C   . TRP A 305 ? 0.15632 0.16551 0.20409 -0.00172 0.00234  0.00154  305 TRP A C   
1426 O O   . TRP A 305 ? 0.15554 0.16378 0.19907 -0.00122 -0.00012 0.00195  305 TRP A O   
1427 C CB  . TRP A 305 ? 0.13909 0.15642 0.19128 -0.00696 0.00512  -0.00268 305 TRP A CB  
1428 C CG  . TRP A 305 ? 0.13569 0.15530 0.18713 -0.01024 0.00824  -0.00468 305 TRP A CG  
1429 C CD1 . TRP A 305 ? 0.16693 0.18489 0.21473 -0.01300 0.01115  -0.00459 305 TRP A CD1 
1430 C CD2 . TRP A 305 ? 0.12323 0.14782 0.17806 -0.01095 0.00874  -0.00741 305 TRP A CD2 
1431 N NE1 . TRP A 305 ? 0.15447 0.17784 0.20404 -0.01518 0.01338  -0.00699 305 TRP A NE1 
1432 C CE2 . TRP A 305 ? 0.15613 0.18307 0.20979 -0.01348 0.01202  -0.00875 305 TRP A CE2 
1433 C CE3 . TRP A 305 ? 0.13594 0.16308 0.19467 -0.00974 0.00675  -0.00914 305 TRP A CE3 
1434 C CZ2 . TRP A 305 ? 0.13840 0.17046 0.19489 -0.01384 0.01343  -0.01168 305 TRP A CZ2 
1435 C CZ3 . TRP A 305 ? 0.13345 0.16373 0.19404 -0.01044 0.00820  -0.01215 305 TRP A CZ3 
1436 C CH2 . TRP A 305 ? 0.17698 0.20985 0.23659 -0.01197 0.01155  -0.01336 305 TRP A CH2 
1437 N N   . GLY A 306 ? 0.13767 0.14618 0.18861 0.00138  0.00218  0.00264  306 GLY A N   
1438 C CA  . GLY A 306 ? 0.13477 0.14221 0.18552 0.00608  -0.00091 0.00437  306 GLY A CA  
1439 C C   . GLY A 306 ? 0.14684 0.16413 0.20703 0.00763  -0.00354 0.00349  306 GLY A C   
1440 O O   . GLY A 306 ? 0.11643 0.13936 0.18212 0.00491  -0.00301 0.00166  306 GLY A O   
1441 N N   . THR A 307 ? 0.18228 0.20150 0.24428 0.01213  -0.00652 0.00478  307 THR A N   
1442 C CA  . THR A 307 ? 0.13527 0.16514 0.20739 0.01334  -0.00892 0.00391  307 THR A CA  
1443 C C   . THR A 307 ? 0.14369 0.17710 0.21498 0.01182  -0.01251 0.00293  307 THR A C   
1444 O O   . THR A 307 ? 0.16737 0.20972 0.24714 0.01130  -0.01445 0.00161  307 THR A O   
1445 C CB  . THR A 307 ? 0.16251 0.19553 0.23850 0.01910  -0.01048 0.00529  307 THR A CB  
1446 O OG1 . THR A 307 ? 0.18982 0.21521 0.25664 0.02293  -0.01279 0.00737  307 THR A OG1 
1447 C CG2 . THR A 307 ? 0.15410 0.18612 0.23305 0.02024  -0.00664 0.00527  307 THR A CG2 
1448 N N   . ASN A 308 ? 0.14076 0.16757 0.20177 0.01067  -0.01335 0.00339  308 ASN A N   
1449 C CA  . ASN A 308 ? 0.18694 0.21713 0.24606 0.00903  -0.01669 0.00197  308 ASN A CA  
1450 C C   . ASN A 308 ? 0.20109 0.23331 0.26274 0.00411  -0.01470 -0.00124 308 ASN A C   
1451 O O   . ASN A 308 ? 0.23269 0.26762 0.29311 0.00231  -0.01713 -0.00331 308 ASN A O   
1452 C CB  . ASN A 308 ? 0.16704 0.18964 0.21311 0.00991  -0.01844 0.00391  308 ASN A CB  
1453 C CG  . ASN A 308 ? 0.26045 0.28039 0.30342 0.01577  -0.02136 0.00724  308 ASN A CG  
1454 O OD1 . ASN A 308 ? 0.25933 0.28731 0.31068 0.01941  -0.02416 0.00728  308 ASN A OD1 
1455 N ND2 . ASN A 308 ? 0.29764 0.30625 0.32858 0.01682  -0.02063 0.01010  308 ASN A ND2 
1456 N N   . TRP A 309 ? 0.16470 0.19562 0.22955 0.00225  -0.01056 -0.00186 309 TRP A N   
1457 C CA  . TRP A 309 ? 0.16780 0.20039 0.23579 -0.00125 -0.00862 -0.00471 309 TRP A CA  
1458 C C   . TRP A 309 ? 0.14397 0.18256 0.22309 -0.00156 -0.00866 -0.00547 309 TRP A C   
1459 O O   . TRP A 309 ? 0.14048 0.18093 0.22448 0.00017  -0.00756 -0.00371 309 TRP A O   
1460 C CB  . TRP A 309 ? 0.15922 0.18768 0.22413 -0.00285 -0.00430 -0.00472 309 TRP A CB  
1461 C CG  . TRP A 309 ? 0.13293 0.16328 0.20137 -0.00518 -0.00233 -0.00749 309 TRP A CG  
1462 C CD1 . TRP A 309 ? 0.15277 0.18242 0.21710 -0.00700 -0.00202 -0.01016 309 TRP A CD1 
1463 C CD2 . TRP A 309 ? 0.10432 0.13712 0.18055 -0.00536 -0.00036 -0.00781 309 TRP A CD2 
1464 N NE1 . TRP A 309 ? 0.11389 0.14511 0.18345 -0.00778 -0.00002 -0.01230 309 TRP A NE1 
1465 C CE2 . TRP A 309 ? 0.09877 0.13162 0.17541 -0.00681 0.00086  -0.01058 309 TRP A CE2 
1466 C CE3 . TRP A 309 ? 0.12085 0.15562 0.20311 -0.00418 0.00058  -0.00596 309 TRP A CE3 
1467 C CZ2 . TRP A 309 ? 0.09973 0.13375 0.18250 -0.00673 0.00260  -0.01112 309 TRP A CZ2 
1468 C CZ3 . TRP A 309 ? 0.12945 0.16581 0.21726 -0.00474 0.00241  -0.00636 309 TRP A CZ3 
1469 C CH2 . TRP A 309 ? 0.11323 0.14883 0.20122 -0.00582 0.00325  -0.00870 309 TRP A CH2 
1470 N N   . GLY A 310 ? 0.13218 0.17320 0.21459 -0.00400 -0.00973 -0.00817 310 GLY A N   
1471 C CA  . GLY A 310 ? 0.12842 0.17341 0.22037 -0.00534 -0.00923 -0.00875 310 GLY A CA  
1472 C C   . GLY A 310 ? 0.10544 0.15718 0.20413 -0.00396 -0.01138 -0.00726 310 GLY A C   
1473 O O   . GLY A 310 ? 0.14519 0.20014 0.24241 -0.00227 -0.01487 -0.00696 310 GLY A O   
1474 N N   . GLU A 311 ? 0.09488 0.14950 0.20110 -0.00445 -0.00919 -0.00618 311 GLU A N   
1475 C CA  . GLU A 311 ? 0.09294 0.15572 0.20713 -0.00359 -0.01029 -0.00503 311 GLU A CA  
1476 C C   . GLU A 311 ? 0.10329 0.16606 0.21611 0.00078  -0.00875 -0.00248 311 GLU A C   
1477 O O   . GLU A 311 ? 0.12436 0.18703 0.23965 0.00120  -0.00543 -0.00115 311 GLU A O   
1478 C CB  . GLU A 311 ? 0.14593 0.21155 0.26816 -0.00720 -0.00848 -0.00528 311 GLU A CB  
1479 C CG  . GLU A 311 ? 0.11772 0.18096 0.24027 -0.01160 -0.00999 -0.00828 311 GLU A CG  
1480 C CD  . GLU A 311 ? 0.11867 0.18260 0.24827 -0.01568 -0.00823 -0.00824 311 GLU A CD  
1481 O OE1 . GLU A 311 ? 0.14906 0.21256 0.28114 -0.01521 -0.00490 -0.00567 311 GLU A OE1 
1482 O OE2 . GLU A 311 ? 0.14506 0.20942 0.27703 -0.01971 -0.01022 -0.01080 311 GLU A OE2 
1483 N N   . ASN A 312 ? 0.08851 0.15053 0.19633 0.00421  -0.01132 -0.00184 312 ASN A N   
1484 C CA  . ASN A 312 ? 0.10883 0.16809 0.21324 0.00882  -0.01021 0.00025  312 ASN A CA  
1485 C C   . ASN A 312 ? 0.10461 0.15562 0.20335 0.00808  -0.00625 0.00080  312 ASN A C   
1486 O O   . ASN A 312 ? 0.13228 0.18229 0.23140 0.01021  -0.00382 0.00186  312 ASN A O   
1487 C CB  . ASN A 312 ? 0.12227 0.19022 0.23532 0.01174  -0.00989 0.00110  312 ASN A CB  
1488 C CG  . ASN A 312 ? 0.15594 0.22099 0.26492 0.01783  -0.01007 0.00269  312 ASN A CG  
1489 O OD1 . ASN A 312 ? 0.19821 0.26070 0.30186 0.02100  -0.01341 0.00339  312 ASN A OD1 
1490 N ND2 . ASN A 312 ? 0.18093 0.24559 0.29162 0.01967  -0.00650 0.00325  312 ASN A ND2 
1491 N N   . GLY A 313 ? 0.12331 0.16919 0.21693 0.00499  -0.00557 -0.00031 313 GLY A N   
1492 C CA  . GLY A 313 ? 0.09781 0.13765 0.18650 0.00383  -0.00222 -0.00014 313 GLY A CA  
1493 C C   . GLY A 313 ? 0.10950 0.15112 0.20288 0.00123  0.00030  -0.00088 313 GLY A C   
1494 O O   . GLY A 313 ? 0.10413 0.14231 0.19395 0.00011  0.00263  -0.00110 313 GLY A O   
1495 N N   . TYR A 314 ? 0.12598 0.17286 0.22707 0.00015  -0.00021 -0.00115 314 TYR A N   
1496 C CA  . TYR A 314 ? 0.09438 0.14184 0.19957 -0.00189 0.00196  -0.00117 314 TYR A CA  
1497 C C   . TYR A 314 ? 0.10044 0.14695 0.20698 -0.00448 0.00069  -0.00320 314 TYR A C   
1498 O O   . TYR A 314 ? 0.11049 0.15797 0.21652 -0.00519 -0.00208 -0.00473 314 TYR A O   
1499 C CB  . TYR A 314 ? 0.10061 0.15350 0.21293 -0.00169 0.00303  0.00043  314 TYR A CB  
1500 C CG  . TYR A 314 ? 0.10364 0.15753 0.21493 0.00105  0.00489  0.00192  314 TYR A CG  
1501 C CD1 . TYR A 314 ? 0.08633 0.14274 0.19789 0.00407  0.00362  0.00218  314 TYR A CD1 
1502 C CD2 . TYR A 314 ? 0.07292 0.12537 0.18285 0.00097  0.00776  0.00288  314 TYR A CD2 
1503 C CE1 . TYR A 314 ? 0.10383 0.16015 0.21404 0.00700  0.00555  0.00300  314 TYR A CE1 
1504 C CE2 . TYR A 314 ? 0.07485 0.12782 0.18314 0.00326  0.00953  0.00361  314 TYR A CE2 
1505 C CZ  . TYR A 314 ? 0.08014 0.13449 0.18847 0.00628  0.00860  0.00349  314 TYR A CZ  
1506 O OH  . TYR A 314 ? 0.10894 0.16280 0.21522 0.00898  0.01056  0.00368  314 TYR A OH  
1507 N N   . MET A 315 ? 0.09847 0.14284 0.20650 -0.00565 0.00258  -0.00330 315 MET A N   
1508 C CA  . MET A 315 ? 0.08387 0.12570 0.19327 -0.00773 0.00185  -0.00538 315 MET A CA  
1509 C C   . MET A 315 ? 0.10357 0.14488 0.21833 -0.00901 0.00337  -0.00383 315 MET A C   
1510 O O   . MET A 315 ? 0.11262 0.15401 0.22771 -0.00777 0.00557  -0.00149 315 MET A O   
1511 C CB  . MET A 315 ? 0.10721 0.14486 0.21144 -0.00716 0.00275  -0.00741 315 MET A CB  
1512 C CG  . MET A 315 ? 0.12307 0.15677 0.22886 -0.00825 0.00286  -0.00953 315 MET A CG  
1513 S SD  . MET A 315 ? 0.14563 0.17628 0.24644 -0.00658 0.00441  -0.01234 315 MET A SD  
1514 C CE  . MET A 315 ? 0.15183 0.18239 0.24666 -0.00787 0.00238  -0.01575 315 MET A CE  
1515 N N   . ARG A 316 ? 0.09290 0.13342 0.21129 -0.01185 0.00211  -0.00503 316 ARG A N   
1516 C CA  . ARG A 316 ? 0.07889 0.11595 0.20076 -0.01368 0.00363  -0.00367 316 ARG A CA  
1517 C C   . ARG A 316 ? 0.13668 0.16596 0.25534 -0.01316 0.00384  -0.00595 316 ARG A C   
1518 O O   . ARG A 316 ? 0.13589 0.16256 0.25299 -0.01457 0.00209  -0.00956 316 ARG A O   
1519 C CB  . ARG A 316 ? 0.11738 0.15748 0.24513 -0.01779 0.00258  -0.00366 316 ARG A CB  
1520 C CG  . ARG A 316 ? 0.11824 0.16702 0.25039 -0.01759 0.00337  -0.00097 316 ARG A CG  
1521 C CD  . ARG A 316 ? 0.10843 0.16266 0.24750 -0.02206 0.00241  -0.00127 316 ARG A CD  
1522 N NE  . ARG A 316 ? 0.12511 0.18215 0.26458 -0.02343 -0.00133 -0.00484 316 ARG A NE  
1523 C CZ  . ARG A 316 ? 0.14916 0.20741 0.29271 -0.02846 -0.00309 -0.00697 316 ARG A CZ  
1524 N NH1 . ARG A 316 ? 0.18515 0.24139 0.33295 -0.03305 -0.00116 -0.00569 316 ARG A NH1 
1525 N NH2 . ARG A 316 ? 0.15652 0.21763 0.29921 -0.02929 -0.00693 -0.01047 316 ARG A NH2 
1526 N N   . ILE A 317 ? 0.12202 0.14816 0.23950 -0.01074 0.00589  -0.00406 317 ILE A N   
1527 C CA  . ILE A 317 ? 0.12076 0.14064 0.23552 -0.00863 0.00641  -0.00601 317 ILE A CA  
1528 C C   . ILE A 317 ? 0.11689 0.12990 0.23358 -0.00894 0.00749  -0.00373 317 ILE A C   
1529 O O   . ILE A 317 ? 0.09990 0.11449 0.21846 -0.00928 0.00869  0.00041  317 ILE A O   
1530 C CB  . ILE A 317 ? 0.16233 0.18555 0.27387 -0.00495 0.00749  -0.00595 317 ILE A CB  
1531 C CG1 . ILE A 317 ? 0.23635 0.25622 0.34515 -0.00275 0.00773  -0.00956 317 ILE A CG1 
1532 C CG2 . ILE A 317 ? 0.14756 0.17243 0.26006 -0.00294 0.00906  -0.00200 317 ILE A CG2 
1533 C CD1 . ILE A 317 ? 0.17652 0.20186 0.28221 -0.00081 0.00861  -0.01060 317 ILE A CD1 
1534 N N   . PRO A 318 ? 0.09894 0.10351 0.21455 -0.00886 0.00723  -0.00622 318 PRO A N   
1535 C CA  . PRO A 318 ? 0.14091 0.13655 0.25744 -0.00934 0.00819  -0.00371 318 PRO A CA  
1536 C C   . PRO A 318 ? 0.12204 0.11813 0.23801 -0.00552 0.00973  0.00105  318 PRO A C   
1537 O O   . PRO A 318 ? 0.12614 0.12664 0.24051 -0.00114 0.01000  0.00084  318 PRO A O   
1538 C CB  . PRO A 318 ? 0.14333 0.12956 0.25729 -0.00788 0.00775  -0.00811 318 PRO A CB  
1539 C CG  . PRO A 318 ? 0.14414 0.13456 0.25723 -0.01045 0.00604  -0.01302 318 PRO A CG  
1540 C CD  . PRO A 318 ? 0.14291 0.14485 0.25606 -0.00935 0.00591  -0.01165 318 PRO A CD  
1541 N N   . ARG A 319 ? 0.12417 0.11605 0.24125 -0.00766 0.01072  0.00537  319 ARG A N   
1542 C CA  . ARG A 319 ? 0.12565 0.11721 0.24136 -0.00461 0.01199  0.01056  319 ARG A CA  
1543 C C   . ARG A 319 ? 0.15363 0.13182 0.26723 -0.00314 0.01234  0.01243  319 ARG A C   
1544 O O   . ARG A 319 ? 0.20404 0.17325 0.31804 -0.00715 0.01230  0.01117  319 ARG A O   
1545 C CB  . ARG A 319 ? 0.14095 0.13860 0.25849 -0.00824 0.01325  0.01462  319 ARG A CB  
1546 C CG  . ARG A 319 ? 0.13827 0.13477 0.25342 -0.00620 0.01468  0.02041  319 ARG A CG  
1547 C CD  . ARG A 319 ? 0.13820 0.14405 0.25466 -0.00883 0.01620  0.02314  319 ARG A CD  
1548 N NE  . ARG A 319 ? 0.16661 0.17337 0.28701 -0.01499 0.01706  0.02303  319 ARG A NE  
1549 C CZ  . ARG A 319 ? 0.13821 0.14066 0.25891 -0.01902 0.01896  0.02699  319 ARG A CZ  
1550 N NH1 . ARG A 319 ? 0.18515 0.18062 0.30143 -0.01727 0.02011  0.03189  319 ARG A NH1 
1551 N NH2 . ARG A 319 ? 0.17753 0.18306 0.30295 -0.02510 0.01967  0.02617  319 ARG A NH2 
1552 N N   . ASN A 320 ? 0.14595 0.12255 0.25707 0.00276  0.01247  0.01517  320 ASN A N   
1553 C CA  . ASN A 320 ? 0.21258 0.17568 0.32092 0.00617  0.01250  0.01708  320 ASN A CA  
1554 C C   . ASN A 320 ? 0.21982 0.17448 0.32789 0.00713  0.01180  0.01124  320 ASN A C   
1555 O O   . ASN A 320 ? 0.28812 0.22852 0.39433 0.00601  0.01204  0.01141  320 ASN A O   
1556 C CB  . ASN A 320 ? 0.21475 0.16820 0.32156 0.00181  0.01376  0.02247  320 ASN A CB  
1557 C CG  . ASN A 320 ? 0.18275 0.14447 0.28915 0.00044  0.01490  0.02803  320 ASN A CG  
1558 O OD1 . ASN A 320 ? 0.26115 0.22973 0.36599 0.00541  0.01446  0.03010  320 ASN A OD1 
1559 N ND2 . ASN A 320 ? 0.25102 0.21269 0.35883 -0.00654 0.01647  0.03023  320 ASN A ND2 
1560 N N   . SER A 321 ? 0.18006 0.14289 0.28930 0.00883  0.01114  0.00593  321 SER A N   
1561 C CA  . SER A 321 ? 0.18101 0.13791 0.28959 0.00847  0.01068  -0.00038 321 SER A CA  
1562 C C   . SER A 321 ? 0.20699 0.15562 0.31348 0.01595  0.01084  -0.00193 321 SER A C   
1563 O O   . SER A 321 ? 0.22875 0.17672 0.33463 0.02156  0.01093  0.00220  321 SER A O   
1564 C CB  . SER A 321 ? 0.19569 0.16449 0.30533 0.00712  0.01015  -0.00503 321 SER A CB  
1565 O OG  . SER A 321 ? 0.21269 0.18869 0.32200 0.01311  0.01047  -0.00655 321 SER A OG  
1566 N N   . ASN A 322 ? 0.19500 0.13767 0.30020 0.01649  0.01077  -0.00814 322 ASN A N   
1567 C CA  . ASN A 322 ? 0.18154 0.11642 0.28495 0.02422  0.01119  -0.01066 322 ASN A CA  
1568 C C   . ASN A 322 ? 0.16564 0.11386 0.27055 0.03007  0.01160  -0.01399 322 ASN A C   
1569 O O   . ASN A 322 ? 0.19176 0.13625 0.29598 0.03678  0.01220  -0.01741 322 ASN A O   
1570 C CB  . ASN A 322 ? 0.24806 0.16741 0.34852 0.02231  0.01130  -0.01590 322 ASN A CB  
1571 C CG  . ASN A 322 ? 0.24330 0.16823 0.34339 0.01737  0.01093  -0.02265 322 ASN A CG  
1572 O OD1 . ASN A 322 ? 0.30384 0.24351 0.40541 0.01703  0.01085  -0.02386 322 ASN A OD1 
1573 N ND2 . ASN A 322 ? 0.31190 0.22430 0.40931 0.01334  0.01061  -0.02705 322 ASN A ND2 
1574 N N   . GLN A 323 ? 0.19306 0.15653 0.29998 0.02770  0.01150  -0.01316 323 GLN A N   
1575 C CA  . GLN A 323 ? 0.16871 0.14544 0.27712 0.03207  0.01216  -0.01570 323 GLN A CA  
1576 C C   . GLN A 323 ? 0.16049 0.14452 0.27102 0.03663  0.01177  -0.01044 323 GLN A C   
1577 O O   . GLN A 323 ? 0.17562 0.16255 0.28642 0.03332  0.01115  -0.00543 323 GLN A O   
1578 C CB  . GLN A 323 ? 0.17948 0.16719 0.28778 0.02644  0.01229  -0.01796 323 GLN A CB  
1579 C CG  . GLN A 323 ? 0.16283 0.14525 0.26844 0.02213  0.01218  -0.02329 323 GLN A CG  
1580 C CD  . GLN A 323 ? 0.17187 0.16527 0.27632 0.01840  0.01230  -0.02559 323 GLN A CD  
1581 O OE1 . GLN A 323 ? 0.13372 0.13804 0.23929 0.01932  0.01292  -0.02400 323 GLN A OE1 
1582 N NE2 . GLN A 323 ? 0.19300 0.18311 0.29464 0.01402  0.01158  -0.02935 323 GLN A NE2 
1583 N N   . SER A 324 ? 0.16751 0.15524 0.27956 0.04437  0.01206  -0.01179 324 SER A N   
1584 C CA  . SER A 324 ? 0.22229 0.21865 0.33645 0.04888  0.01114  -0.00710 324 SER A CA  
1585 C C   . SER A 324 ? 0.14485 0.15801 0.26085 0.04522  0.01135  -0.00733 324 SER A C   
1586 O O   . SER A 324 ? 0.26083 0.28157 0.37743 0.04329  0.01259  -0.01215 324 SER A O   
1587 C CB  . SER A 324 ? 0.26861 0.26627 0.38478 0.05872  0.01108  -0.00865 324 SER A CB  
1588 O OG  . SER A 324 ? 0.27643 0.28028 0.39400 0.06318  0.00941  -0.00319 324 SER A OG  
1589 N N   . GLY A 325 ? 0.20227 0.22046 0.31838 0.04411  0.01027  -0.00211 325 GLY A N   
1590 C CA  . GLY A 325 ? 0.16077 0.19098 0.27726 0.03902  0.01045  -0.00187 325 GLY A CA  
1591 C C   . GLY A 325 ? 0.14137 0.16712 0.25568 0.03148  0.01080  -0.00106 325 GLY A C   
1592 O O   . GLY A 325 ? 0.15859 0.19244 0.27258 0.02735  0.01107  -0.00118 325 GLY A O   
1593 N N   . GLY A 326 ? 0.15730 0.17052 0.27022 0.02960  0.01076  -0.00028 326 GLY A N   
1594 C CA  . GLY A 326 ? 0.16240 0.17292 0.27435 0.02276  0.01094  -0.00021 326 GLY A CA  
1595 C C   . GLY A 326 ? 0.18244 0.19343 0.29381 0.02018  0.01136  -0.00585 326 GLY A C   
1596 O O   . GLY A 326 ? 0.14546 0.16136 0.25689 0.02281  0.01200  -0.00974 326 GLY A O   
1597 N N   . TYR A 327 ? 0.17344 0.18017 0.28414 0.01484  0.01098  -0.00625 327 TYR A N   
1598 C CA  . TYR A 327 ? 0.16508 0.17238 0.27430 0.01211  0.01087  -0.01120 327 TYR A CA  
1599 C C   . TYR A 327 ? 0.15294 0.17121 0.26117 0.01159  0.01140  -0.01244 327 TYR A C   
1600 O O   . TYR A 327 ? 0.15427 0.17833 0.26287 0.01004  0.01135  -0.00943 327 TYR A O   
1601 C CB  . TYR A 327 ? 0.18130 0.18441 0.29063 0.00642  0.00981  -0.01089 327 TYR A CB  
1602 C CG  . TYR A 327 ? 0.16153 0.16056 0.26880 0.00427  0.00909  -0.01622 327 TYR A CG  
1603 C CD1 . TYR A 327 ? 0.13845 0.14382 0.24327 0.00291  0.00879  -0.01928 327 TYR A CD1 
1604 C CD2 . TYR A 327 ? 0.13746 0.12559 0.24440 0.00333  0.00868  -0.01816 327 TYR A CD2 
1605 C CE1 . TYR A 327 ? 0.14944 0.15154 0.25141 0.00098  0.00795  -0.02411 327 TYR A CE1 
1606 C CE2 . TYR A 327 ? 0.14645 0.13099 0.25086 0.00112  0.00785  -0.02359 327 TYR A CE2 
1607 C CZ  . TYR A 327 ? 0.13568 0.12782 0.23755 0.00008  0.00740  -0.02652 327 TYR A CZ  
1608 O OH  . TYR A 327 ? 0.22200 0.21110 0.32037 -0.00212 0.00639  -0.03192 327 TYR A OH  
1609 N N   . CYS A 328 ? 0.13739 0.15802 0.24388 0.01281  0.01219  -0.01701 328 CYS A N   
1610 C CA  . CYS A 328 ? 0.15991 0.19021 0.26483 0.01202  0.01322  -0.01835 328 CYS A CA  
1611 C C   . CYS A 328 ? 0.13646 0.17468 0.24367 0.01420  0.01380  -0.01557 328 CYS A C   
1612 O O   . CYS A 328 ? 0.12747 0.17255 0.23345 0.01178  0.01428  -0.01499 328 CYS A O   
1613 C CB  . CYS A 328 ? 0.10439 0.13596 0.20631 0.00704  0.01247  -0.01813 328 CYS A CB  
1614 S SG  . CYS A 328 ? 0.21139 0.23703 0.30971 0.00419  0.01128  -0.02214 328 CYS A SG  
1615 N N   . GLY A 329 ? 0.11335 0.15015 0.22337 0.01872  0.01355  -0.01381 329 GLY A N   
1616 C CA  . GLY A 329 ? 0.12316 0.16854 0.23533 0.02124  0.01359  -0.01151 329 GLY A CA  
1617 C C   . GLY A 329 ? 0.14400 0.19125 0.25564 0.01844  0.01281  -0.00720 329 GLY A C   
1618 O O   . GLY A 329 ? 0.13033 0.18606 0.24265 0.01888  0.01281  -0.00612 329 GLY A O   
1619 N N   . ILE A 330 ? 0.13675 0.17691 0.24735 0.01548  0.01221  -0.00500 330 ILE A N   
1620 C CA  . ILE A 330 ? 0.11628 0.15896 0.22600 0.01254  0.01200  -0.00179 330 ILE A CA  
1621 C C   . ILE A 330 ? 0.11569 0.16130 0.22611 0.01521  0.01156  0.00203  330 ILE A C   
1622 O O   . ILE A 330 ? 0.10447 0.15489 0.21363 0.01342  0.01163  0.00373  330 ILE A O   
1623 C CB  . ILE A 330 ? 0.12500 0.16133 0.23434 0.00897  0.01166  -0.00078 330 ILE A CB  
1624 C CG1 . ILE A 330 ? 0.13301 0.17318 0.24122 0.00612  0.01186  0.00112  330 ILE A CG1 
1625 C CG2 . ILE A 330 ? 0.14608 0.17460 0.25686 0.00995  0.01134  0.00193  330 ILE A CG2 
1626 C CD1 . ILE A 330 ? 0.13854 0.17511 0.24748 0.00312  0.01151  0.00178  330 ILE A CD1 
1627 N N   . ALA A 331 ? 0.10107 0.14339 0.21279 0.01971  0.01100  0.00342  331 ALA A N   
1628 C CA  . ALA A 331 ? 0.10081 0.14558 0.21233 0.02278  0.01014  0.00756  331 ALA A CA  
1629 C C   . ALA A 331 ? 0.09933 0.15395 0.21258 0.02710  0.00943  0.00624  331 ALA A C   
1630 O O   . ALA A 331 ? 0.11767 0.17458 0.23087 0.03098  0.00812  0.00951  331 ALA A O   
1631 C CB  . ALA A 331 ? 0.15028 0.18418 0.26127 0.02514  0.00973  0.01120  331 ALA A CB  
1632 N N   . VAL A 332 ? 0.10808 0.16931 0.22281 0.02640  0.01024  0.00161  332 VAL A N   
1633 C CA  . VAL A 332 ? 0.10368 0.17602 0.22136 0.03030  0.00984  -0.00025 332 VAL A CA  
1634 C C   . VAL A 332 ? 0.10969 0.19291 0.22694 0.02834  0.00902  0.00096  332 VAL A C   
1635 O O   . VAL A 332 ? 0.13482 0.22638 0.25422 0.03246  0.00749  0.00196  332 VAL A O   
1636 C CB  . VAL A 332 ? 0.13843 0.21468 0.25770 0.02970  0.01157  -0.00568 332 VAL A CB  
1637 C CG1 . VAL A 332 ? 0.12056 0.21188 0.24343 0.03168  0.01168  -0.00798 332 VAL A CG1 
1638 C CG2 . VAL A 332 ? 0.11535 0.18219 0.23530 0.03379  0.01196  -0.00732 332 VAL A CG2 
1639 N N   . GLN A 333 ? 0.15038 0.23374 0.26470 0.02228  0.00984  0.00066  333 GLN A N   
1640 C CA  . GLN A 333 ? 0.10817 0.20145 0.22151 0.01948  0.00941  0.00035  333 GLN A CA  
1641 C C   . GLN A 333 ? 0.13146 0.21977 0.24036 0.01500  0.00977  0.00225  333 GLN A C   
1642 O O   . GLN A 333 ? 0.12830 0.21913 0.23486 0.01028  0.01066  0.00024  333 GLN A O   
1643 C CB  . GLN A 333 ? 0.12275 0.22445 0.23746 0.01640  0.01079  -0.00425 333 GLN A CB  
1644 C CG  . GLN A 333 ? 0.16743 0.26182 0.28023 0.01311  0.01278  -0.00657 333 GLN A CG  
1645 C CD  . GLN A 333 ? 0.20450 0.30602 0.31683 0.00881  0.01455  -0.01037 333 GLN A CD  
1646 O OE1 . GLN A 333 ? 0.19485 0.30453 0.31074 0.01064  0.01534  -0.01303 333 GLN A OE1 
1647 N NE2 . GLN A 333 ? 0.24413 0.34232 0.35185 0.00311  0.01542  -0.01059 333 GLN A NE2 
1648 N N   . ALA A 334 ? 0.11975 0.20075 0.22721 0.01649  0.00930  0.00614  334 ALA A N   
1649 C CA  . ALA A 334 ? 0.14118 0.21820 0.24503 0.01294  0.01004  0.00783  334 ALA A CA  
1650 C C   . ALA A 334 ? 0.12388 0.20819 0.22492 0.01199  0.00927  0.00859  334 ALA A C   
1651 O O   . ALA A 334 ? 0.15677 0.24708 0.25836 0.01525  0.00752  0.01017  334 ALA A O   
1652 C CB  . ALA A 334 ? 0.09907 0.16729 0.20262 0.01430  0.01021  0.01172  334 ALA A CB  
1653 N N   . ALA A 335 ? 0.08785 0.17142 0.18548 0.00781  0.01039  0.00733  335 ALA A N   
1654 C CA  . ALA A 335 ? 0.08144 0.17059 0.17531 0.00629  0.00987  0.00738  335 ALA A CA  
1655 C C   . ALA A 335 ? 0.09633 0.17986 0.18618 0.00353  0.01159  0.00759  335 ALA A C   
1656 O O   . ALA A 335 ? 0.09368 0.17091 0.18404 0.00215  0.01297  0.00674  335 ALA A O   
1657 C CB  . ALA A 335 ? 0.09322 0.19101 0.18722 0.00370  0.00930  0.00348  335 ALA A CB  
1658 N N   . TYR A 336 ? 0.10963 0.19607 0.19532 0.00308  0.01143  0.00857  336 TYR A N   
1659 C CA  . TYR A 336 ? 0.11103 0.19276 0.19301 0.00131  0.01341  0.00857  336 TYR A CA  
1660 C C   . TYR A 336 ? 0.10928 0.19546 0.18557 -0.00058 0.01326  0.00685  336 TYR A C   
1661 O O   . TYR A 336 ? 0.14351 0.23676 0.21858 0.00034  0.01131  0.00760  336 TYR A O   
1662 C CB  . TYR A 336 ? 0.13800 0.21570 0.22077 0.00338  0.01441  0.01288  336 TYR A CB  
1663 C CG  . TYR A 336 ? 0.12364 0.20458 0.20498 0.00603  0.01312  0.01692  336 TYR A CG  
1664 C CD1 . TYR A 336 ? 0.11662 0.19733 0.20137 0.00914  0.01139  0.01921  336 TYR A CD1 
1665 C CD2 . TYR A 336 ? 0.12671 0.21031 0.20258 0.00581  0.01364  0.01852  336 TYR A CD2 
1666 C CE1 . TYR A 336 ? 0.13285 0.21526 0.21554 0.01223  0.00996  0.02346  336 TYR A CE1 
1667 C CE2 . TYR A 336 ? 0.15632 0.24243 0.22972 0.00838  0.01227  0.02280  336 TYR A CE2 
1668 C CZ  . TYR A 336 ? 0.15657 0.24172 0.23336 0.01172  0.01030  0.02553  336 TYR A CZ  
1669 O OH  . TYR A 336 ? 0.22588 0.31230 0.29944 0.01492  0.00870  0.03037  336 TYR A OH  
1670 N N   . PRO A 337 ? 0.12625 0.20840 0.19871 -0.00294 0.01511  0.00436  337 PRO A N   
1671 C CA  . PRO A 337 ? 0.12792 0.21295 0.19402 -0.00507 0.01518  0.00190  337 PRO A CA  
1672 C C   . PRO A 337 ? 0.15796 0.24529 0.22039 -0.00319 0.01567  0.00482  337 PRO A C   
1673 O O   . PRO A 337 ? 0.14379 0.22815 0.20782 -0.00107 0.01717  0.00826  337 PRO A O   
1674 C CB  . PRO A 337 ? 0.09987 0.17728 0.16307 -0.00726 0.01735  -0.00151 337 PRO A CB  
1675 C CG  . PRO A 337 ? 0.13533 0.20731 0.20293 -0.00500 0.01862  0.00074  337 PRO A CG  
1676 C CD  . PRO A 337 ? 0.12671 0.20127 0.20023 -0.00353 0.01697  0.00324  337 PRO A CD  
1677 N N   . VAL A 338 ? 0.13253 0.22573 0.18968 -0.00447 0.01438  0.00332  338 VAL A N   
1678 C CA  . VAL A 338 ? 0.13633 0.23215 0.18765 -0.00335 0.01492  0.00535  338 VAL A CA  
1679 C C   . VAL A 338 ? 0.13676 0.22971 0.18132 -0.00594 0.01702  0.00073  338 VAL A C   
1680 O O   . VAL A 338 ? 0.12985 0.22323 0.17174 -0.00930 0.01612  -0.00403 338 VAL A O   
1681 C CB  . VAL A 338 ? 0.13912 0.24421 0.18845 -0.00230 0.01144  0.00720  338 VAL A CB  
1682 C CG1 . VAL A 338 ? 0.15968 0.26722 0.20126 -0.00144 0.01205  0.00936  338 VAL A CG1 
1683 C CG2 . VAL A 338 ? 0.17475 0.28114 0.23048 0.00134  0.00955  0.01181  338 VAL A CG2 
1684 N N   . TYR A 339 ? 0.14662 0.23640 0.18843 -0.00453 0.02006  0.00189  339 TYR A N   
1685 C CA  . TYR A 339 ? 0.15887 0.24481 0.19445 -0.00584 0.02264  -0.00265 339 TYR A CA  
1686 C C   . TYR A 339 ? 0.19093 0.28169 0.21824 -0.00835 0.02110  -0.00603 339 TYR A C   
1687 O O   . TYR A 339 ? 0.17014 0.26818 0.19463 -0.00755 0.01934  -0.00313 339 TYR A O   
1688 C CB  . TYR A 339 ? 0.18158 0.26619 0.21647 -0.00327 0.02633  -0.00028 339 TYR A CB  
1689 C CG  . TYR A 339 ? 0.12877 0.20995 0.15724 -0.00334 0.02956  -0.00493 339 TYR A CG  
1690 C CD1 . TYR A 339 ? 0.14287 0.21652 0.17322 -0.00266 0.03142  -0.00827 339 TYR A CD1 
1691 C CD2 . TYR A 339 ? 0.12559 0.21076 0.14568 -0.00356 0.03075  -0.00591 339 TYR A CD2 
1692 C CE1 . TYR A 339 ? 0.14143 0.21109 0.16590 -0.00177 0.03444  -0.01268 339 TYR A CE1 
1693 C CE2 . TYR A 339 ? 0.15590 0.23761 0.16984 -0.00316 0.03401  -0.01069 339 TYR A CE2 
1694 C CZ  . TYR A 339 ? 0.16346 0.23719 0.17986 -0.00200 0.03592  -0.01413 339 TYR A CZ  
1695 O OH  . TYR A 339 ? 0.19423 0.26372 0.20436 -0.00070 0.03926  -0.01911 339 TYR A OH  
1696 O OXT . TYR A 339 ? 0.16477 0.25187 0.18757 -0.01132 0.02144  -0.01167 339 TYR A OXT 
1697 N N   . LEU B 128 ? 0.42255 0.42364 0.43157 -0.02256 -0.01122 -0.02632 128 LEU B N   
1698 C CA  . LEU B 128 ? 0.47033 0.47983 0.48433 -0.02361 -0.00875 -0.02210 128 LEU B CA  
1699 C C   . LEU B 128 ? 0.43261 0.44311 0.44963 -0.03222 -0.00692 -0.02187 128 LEU B C   
1700 O O   . LEU B 128 ? 0.45659 0.45628 0.46941 -0.03764 -0.00700 -0.02341 128 LEU B O   
1701 C CB  . LEU B 128 ? 0.46006 0.46203 0.46972 -0.01988 -0.00821 -0.01824 128 LEU B CB  
1702 C CG  . LEU B 128 ? 0.53666 0.53934 0.54460 -0.01126 -0.00958 -0.01842 128 LEU B CG  
1703 C CD1 . LEU B 128 ? 0.47639 0.47131 0.48028 -0.00823 -0.00956 -0.01508 128 LEU B CD1 
1704 C CD2 . LEU B 128 ? 0.42277 0.44133 0.43731 -0.00797 -0.00872 -0.01821 128 LEU B CD2 
1705 N N   . PRO B 129 ? 0.38520 0.40849 0.40933 -0.03359 -0.00514 -0.02018 129 PRO B N   
1706 C CA  . PRO B 129 ? 0.30121 0.32740 0.32919 -0.04152 -0.00297 -0.02029 129 PRO B CA  
1707 C C   . PRO B 129 ? 0.31607 0.32866 0.33753 -0.04550 -0.00096 -0.01732 129 PRO B C   
1708 O O   . PRO B 129 ? 0.38812 0.39273 0.40395 -0.04105 -0.00119 -0.01414 129 PRO B O   
1709 C CB  . PRO B 129 ? 0.30738 0.34845 0.34286 -0.03974 -0.00164 -0.01834 129 PRO B CB  
1710 C CG  . PRO B 129 ? 0.32032 0.36738 0.35644 -0.03214 -0.00360 -0.01846 129 PRO B CG  
1711 C CD  . PRO B 129 ? 0.34172 0.37703 0.37041 -0.02803 -0.00490 -0.01823 129 PRO B CD  
1712 N N   . ASN B 130 ? 0.32590 0.33560 0.34770 -0.05406 0.00095  -0.01859 130 ASN B N   
1713 C CA  . ASN B 130 ? 0.36102 0.35734 0.37549 -0.05860 0.00337  -0.01536 130 ASN B CA  
1714 C C   . ASN B 130 ? 0.34700 0.34867 0.36309 -0.05687 0.00571  -0.01094 130 ASN B C   
1715 O O   . ASN B 130 ? 0.33572 0.32555 0.34385 -0.05646 0.00655  -0.00728 130 ASN B O   
1716 C CB  . ASN B 130 ? 0.31179 0.30517 0.32670 -0.06920 0.00576  -0.01773 130 ASN B CB  
1717 C CG  . ASN B 130 ? 0.46315 0.44309 0.47172 -0.07190 0.00370  -0.02098 130 ASN B CG  
1718 O OD1 . ASN B 130 ? 0.42441 0.39537 0.42699 -0.06542 0.00054  -0.02116 130 ASN B OD1 
1719 N ND2 . ASN B 130 ? 0.48914 0.46754 0.49897 -0.08164 0.00559  -0.02389 130 ASN B ND2 
1720 N N   . SER B 131 ? 0.25562 0.27430 0.28127 -0.05559 0.00646  -0.01135 131 SER B N   
1721 C CA  . SER B 131 ? 0.27283 0.29768 0.30083 -0.05463 0.00879  -0.00783 131 SER B CA  
1722 C C   . SER B 131 ? 0.25878 0.29789 0.29402 -0.04805 0.00734  -0.00791 131 SER B C   
1723 O O   . SER B 131 ? 0.24896 0.29699 0.28962 -0.04683 0.00557  -0.01120 131 SER B O   
1724 C CB  . SER B 131 ? 0.30271 0.33285 0.33461 -0.06285 0.01265  -0.00835 131 SER B CB  
1725 O OG  . SER B 131 ? 0.38373 0.39910 0.40715 -0.06936 0.01482  -0.00715 131 SER B OG  
1726 N N   . VAL B 132 ? 0.22369 0.26400 0.25813 -0.04391 0.00797  -0.00427 132 VAL B N   
1727 C CA  . VAL B 132 ? 0.24644 0.29824 0.28635 -0.03809 0.00705  -0.00361 132 VAL B CA  
1728 C C   . VAL B 132 ? 0.19635 0.25191 0.23770 -0.03841 0.00940  -0.00054 132 VAL B C   
1729 O O   . VAL B 132 ? 0.18222 0.22882 0.21766 -0.03888 0.01044  0.00232  132 VAL B O   
1730 C CB  . VAL B 132 ? 0.16758 0.21555 0.20396 -0.03105 0.00462  -0.00273 132 VAL B CB  
1731 C CG1 . VAL B 132 ? 0.17787 0.23585 0.21855 -0.02611 0.00451  -0.00119 132 VAL B CG1 
1732 C CG2 . VAL B 132 ? 0.20180 0.24806 0.23730 -0.03000 0.00228  -0.00629 132 VAL B CG2 
1733 N N   . ASP B 133 ? 0.17313 0.24134 0.22173 -0.03796 0.01000  -0.00134 133 ASP B N   
1734 C CA  . ASP B 133 ? 0.16995 0.24236 0.22012 -0.03730 0.01192  0.00119  133 ASP B CA  
1735 C C   . ASP B 133 ? 0.16836 0.25233 0.22462 -0.03286 0.01066  0.00056  133 ASP B C   
1736 O O   . ASP B 133 ? 0.17206 0.26550 0.23438 -0.03433 0.01083  -0.00196 133 ASP B O   
1737 C CB  . ASP B 133 ? 0.18683 0.26074 0.23840 -0.04383 0.01520  0.00066  133 ASP B CB  
1738 C CG  . ASP B 133 ? 0.15030 0.22587 0.20138 -0.04308 0.01728  0.00342  133 ASP B CG  
1739 O OD1 . ASP B 133 ? 0.15742 0.23527 0.20893 -0.03755 0.01589  0.00522  133 ASP B OD1 
1740 O OD2 . ASP B 133 ? 0.23169 0.30625 0.28173 -0.04832 0.02047  0.00360  133 ASP B OD2 
1741 N N   . TRP B 134 ? 0.16107 0.24403 0.21547 -0.02748 0.00938  0.00271  134 TRP B N   
1742 C CA  . TRP B 134 ? 0.14275 0.23423 0.20099 -0.02338 0.00826  0.00262  134 TRP B CA  
1743 C C   . TRP B 134 ? 0.16566 0.26393 0.22788 -0.02393 0.00973  0.00312  134 TRP B C   
1744 O O   . TRP B 134 ? 0.14838 0.25394 0.21410 -0.02127 0.00862  0.00225  134 TRP B O   
1745 C CB  . TRP B 134 ? 0.15181 0.24031 0.20693 -0.01860 0.00729  0.00482  134 TRP B CB  
1746 C CG  . TRP B 134 ? 0.14153 0.22604 0.19381 -0.01692 0.00565  0.00346  134 TRP B CG  
1747 C CD1 . TRP B 134 ? 0.17969 0.25600 0.22746 -0.01599 0.00524  0.00403  134 TRP B CD1 
1748 C CD2 . TRP B 134 ? 0.16698 0.25541 0.22031 -0.01548 0.00396  0.00098  134 TRP B CD2 
1749 N NE1 . TRP B 134 ? 0.17169 0.24683 0.21798 -0.01408 0.00364  0.00187  134 TRP B NE1 
1750 C CE2 . TRP B 134 ? 0.17410 0.25654 0.22351 -0.01395 0.00293  0.00004  134 TRP B CE2 
1751 C CE3 . TRP B 134 ? 0.18333 0.27953 0.24004 -0.01489 0.00292  -0.00074 134 TRP B CE3 
1752 C CZ2 . TRP B 134 ? 0.16008 0.24417 0.20872 -0.01225 0.00125  -0.00252 134 TRP B CZ2 
1753 C CZ3 . TRP B 134 ? 0.20196 0.29947 0.25753 -0.01313 0.00095  -0.00308 134 TRP B CZ3 
1754 C CH2 . TRP B 134 ? 0.15750 0.24906 0.20902 -0.01202 0.00031  -0.00394 134 TRP B CH2 
1755 N N   . ARG B 135 ? 0.18430 0.27973 0.24530 -0.02710 0.01210  0.00439  135 ARG B N   
1756 C CA  . ARG B 135 ? 0.15592 0.25801 0.22064 -0.02767 0.01375  0.00433  135 ARG B CA  
1757 C C   . ARG B 135 ? 0.16915 0.28110 0.24053 -0.02941 0.01367  0.00054  135 ARG B C   
1758 O O   . ARG B 135 ? 0.17995 0.29960 0.25555 -0.02748 0.01370  -0.00032 135 ARG B O   
1759 C CB  . ARG B 135 ? 0.14894 0.24572 0.21016 -0.03137 0.01659  0.00601  135 ARG B CB  
1760 C CG  . ARG B 135 ? 0.15701 0.24471 0.21179 -0.02907 0.01610  0.00942  135 ARG B CG  
1761 C CD  . ARG B 135 ? 0.15888 0.23955 0.20838 -0.03282 0.01848  0.01102  135 ARG B CD  
1762 N NE  . ARG B 135 ? 0.17477 0.24995 0.22160 -0.03787 0.01957  0.00991  135 ARG B NE  
1763 C CZ  . ARG B 135 ? 0.19211 0.25922 0.23276 -0.04215 0.02187  0.01127  135 ARG B CZ  
1764 N NH1 . ARG B 135 ? 0.19203 0.25575 0.22829 -0.04157 0.02306  0.01376  135 ARG B NH1 
1765 N NH2 . ARG B 135 ? 0.24226 0.30383 0.28031 -0.04732 0.02298  0.01011  135 ARG B NH2 
1766 N N   . GLU B 136 ? 0.18110 0.29296 0.25357 -0.03296 0.01339  -0.00208 136 GLU B N   
1767 C CA  . GLU B 136 ? 0.18006 0.30207 0.25954 -0.03503 0.01296  -0.00645 136 GLU B CA  
1768 C C   . GLU B 136 ? 0.18120 0.30794 0.26271 -0.03045 0.00910  -0.00833 136 GLU B C   
1769 O O   . GLU B 136 ? 0.19844 0.33324 0.28538 -0.03161 0.00776  -0.01240 136 GLU B O   
1770 C CB  . GLU B 136 ? 0.18105 0.30006 0.26037 -0.04204 0.01469  -0.00861 136 GLU B CB  
1771 C CG  . GLU B 136 ? 0.16400 0.27601 0.23903 -0.04712 0.01872  -0.00636 136 GLU B CG  
1772 C CD  . GLU B 136 ? 0.31806 0.43952 0.39852 -0.04978 0.02185  -0.00789 136 GLU B CD  
1773 O OE1 . GLU B 136 ? 0.30110 0.43519 0.38982 -0.04875 0.02088  -0.01167 136 GLU B OE1 
1774 O OE2 . GLU B 136 ? 0.32170 0.43811 0.39791 -0.05255 0.02515  -0.00554 136 GLU B OE2 
1775 N N   . LYS B 137 ? 0.13220 0.25429 0.20925 -0.02543 0.00736  -0.00560 137 LYS B N   
1776 C CA  . LYS B 137 ? 0.16809 0.29252 0.24469 -0.02111 0.00404  -0.00671 137 LYS B CA  
1777 C C   . LYS B 137 ? 0.15929 0.28640 0.23536 -0.01571 0.00290  -0.00483 137 LYS B C   
1778 O O   . LYS B 137 ? 0.12813 0.25435 0.20119 -0.01184 0.00069  -0.00436 137 LYS B O   
1779 C CB  . LYS B 137 ? 0.17612 0.29199 0.24685 -0.02029 0.00329  -0.00546 137 LYS B CB  
1780 C CG  . LYS B 137 ? 0.22338 0.33400 0.29293 -0.02511 0.00393  -0.00721 137 LYS B CG  
1781 C CD  . LYS B 137 ? 0.28041 0.39586 0.35296 -0.02650 0.00170  -0.01166 137 LYS B CD  
1782 C CE  . LYS B 137 ? 0.48675 0.59343 0.55470 -0.02843 0.00113  -0.01264 137 LYS B CE  
1783 N NZ  . LYS B 137 ? 0.50496 0.60885 0.56843 -0.02320 -0.00109 -0.01216 137 LYS B NZ  
1784 N N   . ASP B 138 ? 0.14716 0.27643 0.22511 -0.01555 0.00456  -0.00360 138 ASP B N   
1785 C CA  . ASP B 138 ? 0.14393 0.27555 0.22159 -0.01077 0.00337  -0.00237 138 ASP B CA  
1786 C C   . ASP B 138 ? 0.19820 0.32265 0.26971 -0.00782 0.00315  0.00139  138 ASP B C   
1787 O O   . ASP B 138 ? 0.18516 0.30977 0.25445 -0.00383 0.00143  0.00227  138 ASP B O   
1788 C CB  . ASP B 138 ? 0.14525 0.28443 0.22605 -0.00766 0.00010  -0.00564 138 ASP B CB  
1789 C CG  . ASP B 138 ? 0.10619 0.24804 0.18735 -0.00314 -0.00106 -0.00511 138 ASP B CG  
1790 O OD1 . ASP B 138 ? 0.13744 0.27977 0.22022 -0.00394 0.00111  -0.00427 138 ASP B OD1 
1791 O OD2 . ASP B 138 ? 0.14181 0.28461 0.22089 0.00137  -0.00430 -0.00562 138 ASP B OD2 
1792 N N   . VAL B 139 ? 0.14785 0.26589 0.21632 -0.00979 0.00487  0.00349  139 VAL B N   
1793 C CA  . VAL B 139 ? 0.13023 0.24298 0.19402 -0.00749 0.00492  0.00635  139 VAL B CA  
1794 C C   . VAL B 139 ? 0.17389 0.28212 0.23626 -0.00875 0.00696  0.00885  139 VAL B C   
1795 O O   . VAL B 139 ? 0.14990 0.25429 0.20934 -0.00763 0.00720  0.01060  139 VAL B O   
1796 C CB  . VAL B 139 ? 0.17802 0.28809 0.23903 -0.00711 0.00395  0.00561  139 VAL B CB  
1797 C CG1 . VAL B 139 ? 0.14432 0.25825 0.20518 -0.00495 0.00150  0.00347  139 VAL B CG1 
1798 C CG2 . VAL B 139 ? 0.13737 0.24438 0.19879 -0.01060 0.00467  0.00435  139 VAL B CG2 
1799 N N   . VAL B 140 ? 0.15408 0.26310 0.21844 -0.01109 0.00844  0.00874  140 VAL B N   
1800 C CA  . VAL B 140 ? 0.11571 0.22021 0.17797 -0.01211 0.01003  0.01097  140 VAL B CA  
1801 C C   . VAL B 140 ? 0.12625 0.23366 0.19024 -0.01182 0.01097  0.01125  140 VAL B C   
1802 O O   . VAL B 140 ? 0.13386 0.24602 0.20114 -0.01322 0.01161  0.00923  140 VAL B O   
1803 C CB  . VAL B 140 ? 0.12266 0.22268 0.18328 -0.01564 0.01117  0.01077  140 VAL B CB  
1804 C CG1 . VAL B 140 ? 0.12126 0.21612 0.17861 -0.01599 0.01222  0.01311  140 VAL B CG1 
1805 C CG2 . VAL B 140 ? 0.11185 0.20822 0.17043 -0.01550 0.00996  0.01007  140 VAL B CG2 
1806 N N   . PHE B 141 ? 0.11219 0.21722 0.17425 -0.01007 0.01107  0.01334  141 PHE B N   
1807 C CA  . PHE B 141 ? 0.12345 0.23002 0.18632 -0.00948 0.01181  0.01354  141 PHE B CA  
1808 C C   . PHE B 141 ? 0.12003 0.22473 0.18195 -0.01229 0.01377  0.01381  141 PHE B C   
1809 O O   . PHE B 141 ? 0.12907 0.22948 0.18850 -0.01425 0.01423  0.01458  141 PHE B O   
1810 C CB  . PHE B 141 ? 0.15161 0.25533 0.21221 -0.00723 0.01120  0.01553  141 PHE B CB  
1811 C CG  . PHE B 141 ? 0.15998 0.26492 0.22029 -0.00443 0.00973  0.01546  141 PHE B CG  
1812 C CD1 . PHE B 141 ? 0.19102 0.29848 0.25253 -0.00247 0.00905  0.01434  141 PHE B CD1 
1813 C CD2 . PHE B 141 ? 0.15208 0.25515 0.21019 -0.00352 0.00902  0.01647  141 PHE B CD2 
1814 C CE1 . PHE B 141 ? 0.20782 0.31466 0.26748 0.00057  0.00726  0.01452  141 PHE B CE1 
1815 C CE2 . PHE B 141 ? 0.14355 0.24629 0.19963 -0.00111 0.00778  0.01677  141 PHE B CE2 
1816 C CZ  . PHE B 141 ? 0.13324 0.23721 0.18965 0.00104  0.00669  0.01596  141 PHE B CZ  
1817 N N   . PRO B 142 ? 0.14074 0.24792 0.20376 -0.01227 0.01488  0.01313  142 PRO B N   
1818 C CA  . PRO B 142 ? 0.14181 0.24696 0.20279 -0.01505 0.01706  0.01343  142 PRO B CA  
1819 C C   . PRO B 142 ? 0.13718 0.23539 0.19330 -0.01499 0.01668  0.01593  142 PRO B C   
1820 O O   . PRO B 142 ? 0.14505 0.24162 0.20053 -0.01265 0.01512  0.01712  142 PRO B O   
1821 C CB  . PRO B 142 ? 0.15018 0.25960 0.21311 -0.01378 0.01794  0.01206  142 PRO B CB  
1822 C CG  . PRO B 142 ? 0.12016 0.23533 0.18742 -0.01120 0.01639  0.01010  142 PRO B CG  
1823 C CD  . PRO B 142 ? 0.13824 0.25025 0.20407 -0.00959 0.01418  0.01164  142 PRO B CD  
1824 N N   . ILE B 143 ? 0.14075 0.23491 0.19320 -0.01774 0.01813  0.01655  143 ILE B N   
1825 C CA  . ILE B 143 ? 0.14599 0.23355 0.19323 -0.01733 0.01740  0.01859  143 ILE B CA  
1826 C C   . ILE B 143 ? 0.13551 0.22371 0.18260 -0.01508 0.01671  0.01903  143 ILE B C   
1827 O O   . ILE B 143 ? 0.15388 0.24559 0.20259 -0.01486 0.01782  0.01794  143 ILE B O   
1828 C CB  . ILE B 143 ? 0.14576 0.22845 0.18780 -0.02071 0.01937  0.01912  143 ILE B CB  
1829 C CG1 . ILE B 143 ? 0.18180 0.26050 0.22216 -0.02291 0.01937  0.01918  143 ILE B CG1 
1830 C CG2 . ILE B 143 ? 0.18725 0.26391 0.22325 -0.01978 0.01860  0.02087  143 ILE B CG2 
1831 C CD1 . ILE B 143 ? 0.13746 0.21003 0.17463 -0.02052 0.01663  0.02056  143 ILE B CD1 
1832 N N   . ARG B 144 ? 0.11257 0.19760 0.15792 -0.01338 0.01477  0.02026  144 ARG B N   
1833 C CA  . ARG B 144 ? 0.13309 0.21797 0.17805 -0.01180 0.01382  0.02056  144 ARG B CA  
1834 C C   . ARG B 144 ? 0.15385 0.23375 0.19364 -0.01190 0.01299  0.02145  144 ARG B C   
1835 O O   . ARG B 144 ? 0.16028 0.23583 0.19609 -0.01281 0.01296  0.02219  144 ARG B O   
1836 C CB  . ARG B 144 ? 0.16640 0.25306 0.21439 -0.01004 0.01225  0.02073  144 ARG B CB  
1837 C CG  . ARG B 144 ? 0.12577 0.21614 0.17715 -0.00948 0.01272  0.02006  144 ARG B CG  
1838 C CD  . ARG B 144 ? 0.11092 0.20220 0.16392 -0.00832 0.01173  0.02048  144 ARG B CD  
1839 N NE  . ARG B 144 ? 0.13654 0.23028 0.19122 -0.00752 0.01189  0.01994  144 ARG B NE  
1840 C CZ  . ARG B 144 ? 0.17774 0.27216 0.23287 -0.00664 0.01140  0.02027  144 ARG B CZ  
1841 N NH1 . ARG B 144 ? 0.14469 0.23851 0.19960 -0.00674 0.01117  0.02093  144 ARG B NH1 
1842 N NH2 . ARG B 144 ? 0.19289 0.28901 0.24857 -0.00550 0.01110  0.01969  144 ARG B NH2 
1843 N N   . ASN B 145 ? 0.16462 0.24441 0.20377 -0.01088 0.01207  0.02131  145 ASN B N   
1844 C CA  . ASN B 145 ? 0.15457 0.23010 0.18865 -0.01048 0.01070  0.02180  145 ASN B CA  
1845 C C   . ASN B 145 ? 0.15793 0.23482 0.19426 -0.00880 0.00817  0.02139  145 ASN B C   
1846 O O   . ASN B 145 ? 0.15157 0.23090 0.19060 -0.00875 0.00825  0.02065  145 ASN B O   
1847 C CB  . ASN B 145 ? 0.12772 0.20201 0.15800 -0.01145 0.01230  0.02138  145 ASN B CB  
1848 C CG  . ASN B 145 ? 0.21243 0.28097 0.23530 -0.01126 0.01108  0.02213  145 ASN B CG  
1849 O OD1 . ASN B 145 ? 0.18110 0.24756 0.20276 -0.00954 0.00813  0.02249  145 ASN B OD1 
1850 N ND2 . ASN B 145 ? 0.21677 0.28296 0.23441 -0.01285 0.01333  0.02217  145 ASN B ND2 
1851 N N   . GLN B 146 ? 0.15019 0.22533 0.18525 -0.00745 0.00587  0.02163  146 GLN B N   
1852 C CA  . GLN B 146 ? 0.16025 0.23812 0.19827 -0.00608 0.00345  0.02063  146 GLN B CA  
1853 C C   . GLN B 146 ? 0.16196 0.23830 0.19688 -0.00575 0.00186  0.01993  146 GLN B C   
1854 O O   . GLN B 146 ? 0.15047 0.23001 0.18868 -0.00534 0.00008  0.01859  146 GLN B O   
1855 C CB  . GLN B 146 ? 0.19928 0.27694 0.23765 -0.00400 0.00119  0.02043  146 GLN B CB  
1856 C CG  . GLN B 146 ? 0.17656 0.24772 0.20771 -0.00249 -0.00079 0.02110  146 GLN B CG  
1857 C CD  . GLN B 146 ? 0.19369 0.26386 0.22490 0.00032  -0.00327 0.02067  146 GLN B CD  
1858 O OE1 . GLN B 146 ? 0.21440 0.28187 0.24454 0.00020  -0.00232 0.02138  146 GLN B OE1 
1859 N NE2 . GLN B 146 ? 0.16697 0.23964 0.19969 0.00305  -0.00664 0.01910  146 GLN B NE2 
1860 N N   . GLY B 147 ? 0.18405 0.25575 0.21255 -0.00618 0.00253  0.02057  147 GLY B N   
1861 C CA  . GLY B 147 ? 0.17513 0.24484 0.19954 -0.00558 0.00075  0.01976  147 GLY B CA  
1862 C C   . GLY B 147 ? 0.18924 0.25679 0.21062 -0.00313 -0.00309 0.01953  147 GLY B C   
1863 O O   . GLY B 147 ? 0.19377 0.25758 0.21180 -0.00197 -0.00380 0.02069  147 GLY B O   
1864 N N   . GLN B 148 ? 0.17223 0.24205 0.19483 -0.00213 -0.00593 0.01774  148 GLN B N   
1865 C CA  . GLN B 148 ? 0.16227 0.23148 0.18293 0.00089  -0.01036 0.01678  148 GLN B CA  
1866 C C   . GLN B 148 ? 0.20079 0.27703 0.23010 0.00204  -0.01191 0.01522  148 GLN B C   
1867 O O   . GLN B 148 ? 0.16393 0.23966 0.19242 0.00516  -0.01480 0.01482  148 GLN B O   
1868 C CB  . GLN B 148 ? 0.16928 0.23837 0.18717 0.00145  -0.01307 0.01498  148 GLN B CB  
1869 C CG  . GLN B 148 ? 0.15281 0.22467 0.17198 0.00471  -0.01835 0.01278  148 GLN B CG  
1870 C CD  . GLN B 148 ? 0.18672 0.25221 0.19836 0.00843  -0.02115 0.01407  148 GLN B CD  
1871 O OE1 . GLN B 148 ? 0.19423 0.25143 0.19733 0.00799  -0.01921 0.01679  148 GLN B OE1 
1872 N NE2 . GLN B 148 ? 0.16438 0.23362 0.17906 0.01208  -0.02573 0.01194  148 GLN B NE2 
1873 N N   . CYS B 149 ? 0.17031 0.25265 0.20729 -0.00036 -0.00989 0.01428  149 CYS B N   
1874 C CA  . CYS B 149 ? 0.17129 0.26102 0.21655 -0.00015 -0.01038 0.01268  149 CYS B CA  
1875 C C   . CYS B 149 ? 0.16109 0.24998 0.20624 0.00206  -0.01038 0.01358  149 CYS B C   
1876 O O   . CYS B 149 ? 0.15750 0.24180 0.19932 0.00134  -0.00795 0.01576  149 CYS B O   
1877 C CB  . CYS B 149 ? 0.14034 0.23343 0.19083 -0.00372 -0.00692 0.01280  149 CYS B CB  
1878 S SG  . CYS B 149 ? 0.15149 0.25325 0.21114 -0.00460 -0.00603 0.01124  149 CYS B SG  
1879 N N   . GLY B 150 ? 0.12782 0.22147 0.17682 0.00486  -0.01327 0.01146  150 GLY B N   
1880 C CA  . GLY B 150 ? 0.14657 0.23952 0.19566 0.00759  -0.01375 0.01166  150 GLY B CA  
1881 C C   . GLY B 150 ? 0.14098 0.23941 0.19661 0.00570  -0.01040 0.01151  150 GLY B C   
1882 O O   . GLY B 150 ? 0.16359 0.26814 0.22457 0.00756  -0.01118 0.00943  150 GLY B O   
1883 N N   . SER B 151 ? 0.14354 0.23981 0.19837 0.00232  -0.00675 0.01353  151 SER B N   
1884 C CA  . SER B 151 ? 0.15971 0.26003 0.21922 0.00037  -0.00357 0.01373  151 SER B CA  
1885 C C   . SER B 151 ? 0.13140 0.22741 0.18794 0.00096  -0.00213 0.01534  151 SER B C   
1886 O O   . SER B 151 ? 0.13681 0.23449 0.19537 -0.00079 0.00054  0.01596  151 SER B O   
1887 C CB  . SER B 151 ? 0.12203 0.22240 0.18223 -0.00329 -0.00099 0.01467  151 SER B CB  
1888 O OG  . SER B 151 ? 0.17112 0.26496 0.22560 -0.00381 -0.00035 0.01652  151 SER B OG  
1889 N N   . OCS B 152 ? 0.14807 0.23790 0.19917 0.00326  -0.00401 0.01597  152 OCS B N   
1890 C CA  . OCS B 152 ? 0.12454 0.20946 0.17242 0.00336  -0.00284 0.01721  152 OCS B CA  
1891 C CB  . OCS B 152 ? 0.21831 0.29506 0.25914 0.00598  -0.00550 0.01773  152 OCS B CB  
1892 S SG  . OCS B 152 ? 0.21319 0.29151 0.25421 0.01096  -0.01046 0.01546  152 OCS B SG  
1893 C C   . OCS B 152 ? 0.11625 0.20607 0.16893 0.00404  -0.00179 0.01600  152 OCS B C   
1894 O O   . OCS B 152 ? 0.12877 0.21713 0.18086 0.00266  0.00024  0.01685  152 OCS B O   
1895 O OD1 . OCS B 152 ? 0.20002 0.27949 0.24033 0.00999  -0.01139 0.01545  152 OCS B OD1 
1896 O OD2 . OCS B 152 ? 0.20310 0.29092 0.25251 0.01243  -0.01046 0.01281  152 OCS B OD2 
1897 O OD3 . OCS B 152 ? 0.29532 0.36376 0.32822 0.01397  -0.01301 0.01626  152 OCS B OD3 
1898 N N   . TRP B 153 ? 0.12805 0.22425 0.18554 0.00617  -0.00318 0.01369  153 TRP B N   
1899 C CA  . TRP B 153 ? 0.12978 0.23155 0.19178 0.00685  -0.00185 0.01215  153 TRP B CA  
1900 C C   . TRP B 153 ? 0.10940 0.21419 0.17364 0.00318  0.00180  0.01320  153 TRP B C   
1901 O O   . TRP B 153 ? 0.12890 0.23415 0.19328 0.00315  0.00335  0.01316  153 TRP B O   
1902 C CB  . TRP B 153 ? 0.12299 0.23292 0.19072 0.00931  -0.00356 0.00899  153 TRP B CB  
1903 C CG  . TRP B 153 ? 0.11316 0.22865 0.18488 0.00697  -0.00340 0.00828  153 TRP B CG  
1904 C CD1 . TRP B 153 ? 0.12752 0.24085 0.19731 0.00725  -0.00590 0.00837  153 TRP B CD1 
1905 C CD2 . TRP B 153 ? 0.12285 0.24630 0.20048 0.00369  -0.00060 0.00725  153 TRP B CD2 
1906 N NE1 . TRP B 153 ? 0.14394 0.26372 0.21871 0.00432  -0.00498 0.00718  153 TRP B NE1 
1907 C CE2 . TRP B 153 ? 0.15024 0.27591 0.22974 0.00184  -0.00159 0.00661  153 TRP B CE2 
1908 C CE3 . TRP B 153 ? 0.11097 0.23914 0.19164 0.00188  0.00277  0.00685  153 TRP B CE3 
1909 C CZ2 . TRP B 153 ? 0.13836 0.27043 0.22288 -0.00214 0.00075  0.00558  153 TRP B CZ2 
1910 C CZ3 . TRP B 153 ? 0.12014 0.25444 0.20513 -0.00204 0.00530  0.00613  153 TRP B CZ3 
1911 C CH2 . TRP B 153 ? 0.11261 0.24857 0.19958 -0.00422 0.00433  0.00551  153 TRP B CH2 
1912 N N   . THR B 154 ? 0.13756 0.24350 0.20270 0.00038  0.00286  0.01407  154 THR B N   
1913 C CA  . THR B 154 ? 0.11740 0.22402 0.18297 -0.00263 0.00580  0.01536  154 THR B CA  
1914 C C   . THR B 154 ? 0.11037 0.21134 0.17180 -0.00314 0.00657  0.01722  154 THR B C   
1915 O O   . THR B 154 ? 0.12080 0.22220 0.18209 -0.00389 0.00824  0.01773  154 THR B O   
1916 C CB  . THR B 154 ? 0.10183 0.20957 0.16857 -0.00520 0.00635  0.01565  154 THR B CB  
1917 O OG1 . THR B 154 ? 0.12272 0.22527 0.18580 -0.00525 0.00519  0.01673  154 THR B OG1 
1918 C CG2 . THR B 154 ? 0.10197 0.21615 0.17355 -0.00523 0.00539  0.01327  154 THR B CG2 
1919 N N   . PHE B 155 ? 0.12107 0.21704 0.17897 -0.00285 0.00540  0.01804  155 PHE B N   
1920 C CA  . PHE B 155 ? 0.11298 0.20491 0.16785 -0.00380 0.00640  0.01924  155 PHE B CA  
1921 C C   . PHE B 155 ? 0.13764 0.22849 0.19189 -0.00278 0.00636  0.01874  155 PHE B C   
1922 O O   . PHE B 155 ? 0.14771 0.23863 0.20188 -0.00377 0.00760  0.01898  155 PHE B O   
1923 C CB  . PHE B 155 ? 0.14017 0.22715 0.19096 -0.00421 0.00570  0.02004  155 PHE B CB  
1924 C CG  . PHE B 155 ? 0.13193 0.21939 0.18266 -0.00550 0.00621  0.02042  155 PHE B CG  
1925 C CD1 . PHE B 155 ? 0.12952 0.21811 0.18085 -0.00497 0.00471  0.01979  155 PHE B CD1 
1926 C CD2 . PHE B 155 ? 0.10670 0.19388 0.15704 -0.00697 0.00795  0.02097  155 PHE B CD2 
1927 C CE1 . PHE B 155 ? 0.14419 0.23261 0.19510 -0.00619 0.00505  0.01985  155 PHE B CE1 
1928 C CE2 . PHE B 155 ? 0.13039 0.21748 0.18033 -0.00767 0.00829  0.02100  155 PHE B CE2 
1929 C CZ  . PHE B 155 ? 0.19614 0.28336 0.24606 -0.00743 0.00690  0.02051  155 PHE B CZ  
1930 N N   . SER B 156 ? 0.15657 0.24638 0.21028 -0.00045 0.00460  0.01770  156 SER B N   
1931 C CA  . SER B 156 ? 0.15468 0.24252 0.20726 0.00084  0.00428  0.01686  156 SER B CA  
1932 C C   . SER B 156 ? 0.15060 0.24388 0.20646 0.00086  0.00577  0.01592  156 SER B C   
1933 O O   . SER B 156 ? 0.15224 0.24441 0.20707 0.00029  0.00651  0.01581  156 SER B O   
1934 C CB  . SER B 156 ? 0.14944 0.23471 0.20048 0.00419  0.00165  0.01564  156 SER B CB  
1935 O OG  . SER B 156 ? 0.15701 0.23968 0.20663 0.00579  0.00116  0.01450  156 SER B OG  
1936 N N   . ALA B 157 ? 0.13237 0.23159 0.19189 0.00123  0.00633  0.01511  157 ALA B N   
1937 C CA  . ALA B 157 ? 0.10414 0.20803 0.16558 0.00079  0.00827  0.01447  157 ALA B CA  
1938 C C   . ALA B 157 ? 0.10516 0.20789 0.16503 -0.00152 0.00985  0.01616  157 ALA B C   
1939 O O   . ALA B 157 ? 0.12526 0.22824 0.18393 -0.00141 0.01063  0.01592  157 ALA B O   
1940 C CB  . ALA B 157 ? 0.10282 0.21333 0.16838 0.00060  0.00912  0.01329  157 ALA B CB  
1941 N N   . VAL B 158 ? 0.12102 0.22236 0.18054 -0.00318 0.01003  0.01759  158 VAL B N   
1942 C CA  . VAL B 158 ? 0.12930 0.22944 0.18729 -0.00453 0.01102  0.01887  158 VAL B CA  
1943 C C   . VAL B 158 ? 0.14428 0.24217 0.20066 -0.00422 0.01049  0.01866  158 VAL B C   
1944 O O   . VAL B 158 ? 0.12486 0.22340 0.18033 -0.00411 0.01087  0.01860  158 VAL B O   
1945 C CB  . VAL B 158 ? 0.11771 0.21646 0.17556 -0.00583 0.01106  0.01994  158 VAL B CB  
1946 C CG1 . VAL B 158 ? 0.14119 0.23811 0.19737 -0.00618 0.01135  0.02074  158 VAL B CG1 
1947 C CG2 . VAL B 158 ? 0.11618 0.21715 0.17543 -0.00703 0.01198  0.02003  158 VAL B CG2 
1948 N N   . ALA B 159 ? 0.12568 0.22067 0.18128 -0.00424 0.00954  0.01842  159 ALA B N   
1949 C CA  . ALA B 159 ? 0.11296 0.20595 0.16739 -0.00491 0.00935  0.01793  159 ALA B CA  
1950 C C   . ALA B 159 ? 0.13013 0.22363 0.18421 -0.00389 0.00901  0.01658  159 ALA B C   
1951 O O   . ALA B 159 ? 0.13771 0.23183 0.19163 -0.00444 0.00898  0.01590  159 ALA B O   
1952 C CB  . ALA B 159 ? 0.11755 0.20607 0.16998 -0.00578 0.00883  0.01814  159 ALA B CB  
1953 N N   . SER B 160 ? 0.10654 0.20026 0.16065 -0.00214 0.00857  0.01574  160 SER B N   
1954 C CA  . SER B 160 ? 0.11987 0.21383 0.17321 -0.00086 0.00828  0.01408  160 SER B CA  
1955 C C   . SER B 160 ? 0.12902 0.22678 0.18238 -0.00081 0.00935  0.01406  160 SER B C   
1956 O O   . SER B 160 ? 0.13952 0.23713 0.19151 -0.00052 0.00897  0.01292  160 SER B O   
1957 C CB  . SER B 160 ? 0.17308 0.26700 0.22665 0.00164  0.00754  0.01270  160 SER B CB  
1958 O OG  . SER B 160 ? 0.14408 0.23226 0.19565 0.00220  0.00590  0.01261  160 SER B OG  
1959 N N   . ILE B 161 ? 0.11693 0.21738 0.17110 -0.00123 0.01058  0.01529  161 ILE B N   
1960 C CA  . ILE B 161 ? 0.10620 0.20854 0.15865 -0.00133 0.01171  0.01578  161 ILE B CA  
1961 C C   . ILE B 161 ? 0.11710 0.21808 0.16813 -0.00182 0.01095  0.01655  161 ILE B C   
1962 O O   . ILE B 161 ? 0.11888 0.22016 0.16747 -0.00105 0.01062  0.01614  161 ILE B O   
1963 C CB  . ILE B 161 ? 0.12413 0.22869 0.17724 -0.00225 0.01349  0.01682  161 ILE B CB  
1964 C CG1 . ILE B 161 ? 0.12092 0.22894 0.17651 -0.00134 0.01412  0.01512  161 ILE B CG1 
1965 C CG2 . ILE B 161 ? 0.12720 0.23159 0.17663 -0.00277 0.01482  0.01790  161 ILE B CG2 
1966 C CD1 . ILE B 161 ? 0.13154 0.24304 0.18937 -0.00291 0.01585  0.01549  161 ILE B CD1 
1967 N N   . GLU B 162 ? 0.13994 0.23979 0.19235 -0.00276 0.01054  0.01739  162 GLU B N   
1968 C CA  . GLU B 162 ? 0.13607 0.23589 0.18813 -0.00274 0.00972  0.01749  162 GLU B CA  
1969 C C   . GLU B 162 ? 0.19897 0.29970 0.25113 -0.00242 0.00848  0.01558  162 GLU B C   
1970 O O   . GLU B 162 ? 0.19549 0.29742 0.24631 -0.00131 0.00749  0.01503  162 GLU B O   
1971 C CB  . GLU B 162 ? 0.12518 0.22434 0.17915 -0.00381 0.00977  0.01800  162 GLU B CB  
1972 C CG  . GLU B 162 ? 0.17643 0.27454 0.22982 -0.00396 0.01044  0.01960  162 GLU B CG  
1973 C CD  . GLU B 162 ? 0.12923 0.22652 0.18404 -0.00491 0.01058  0.01980  162 GLU B CD  
1974 O OE1 . GLU B 162 ? 0.12418 0.22131 0.17994 -0.00577 0.01051  0.01907  162 GLU B OE1 
1975 O OE2 . GLU B 162 ? 0.14641 0.24253 0.20061 -0.00494 0.01084  0.02068  162 GLU B OE2 
1976 N N   . THR B 163 ? 0.18222 0.28184 0.23548 -0.00333 0.00827  0.01440  163 THR B N   
1977 C CA  . THR B 163 ? 0.13137 0.23137 0.18486 -0.00379 0.00714  0.01227  163 THR B CA  
1978 C C   . THR B 163 ? 0.15292 0.25347 0.20396 -0.00208 0.00655  0.01115  163 THR B C   
1979 O O   . THR B 163 ? 0.15449 0.25665 0.20506 -0.00170 0.00521  0.00953  163 THR B O   
1980 C CB  . THR B 163 ? 0.13080 0.22743 0.18468 -0.00558 0.00721  0.01155  163 THR B CB  
1981 O OG1 . THR B 163 ? 0.14273 0.23901 0.19806 -0.00751 0.00796  0.01240  163 THR B OG1 
1982 C CG2 . THR B 163 ? 0.14191 0.23806 0.19563 -0.00658 0.00615  0.00909  163 THR B CG2 
1983 N N   . LEU B 164 ? 0.14342 0.24327 0.19299 -0.00097 0.00751  0.01163  164 LEU B N   
1984 C CA  . LEU B 164 ? 0.11508 0.21580 0.16177 0.00067  0.00749  0.01049  164 LEU B CA  
1985 C C   . LEU B 164 ? 0.14259 0.24468 0.18645 0.00152  0.00723  0.01133  164 LEU B C   
1986 O O   . LEU B 164 ? 0.12325 0.22581 0.16437 0.00266  0.00606  0.00986  164 LEU B O   
1987 C CB  . LEU B 164 ? 0.12213 0.22342 0.16854 0.00161  0.00912  0.01066  164 LEU B CB  
1988 C CG  . LEU B 164 ? 0.13482 0.23771 0.17797 0.00319  0.00993  0.00941  164 LEU B CG  
1989 C CD1 . LEU B 164 ? 0.16259 0.26395 0.20445 0.00425  0.00830  0.00653  164 LEU B CD1 
1990 C CD2 . LEU B 164 ? 0.17427 0.27975 0.21843 0.00372  0.01215  0.00943  164 LEU B CD2 
1991 N N   . ILE B 165 ? 0.17737 0.27929 0.22107 0.00119  0.00804  0.01362  165 ILE B N   
1992 C CA  . ILE B 165 ? 0.19652 0.29785 0.23628 0.00239  0.00742  0.01472  165 ILE B CA  
1993 C C   . ILE B 165 ? 0.18401 0.28672 0.22494 0.00328  0.00474  0.01319  165 ILE B C   
1994 O O   . ILE B 165 ? 0.17882 0.28156 0.21602 0.00521  0.00303  0.01265  165 ILE B O   
1995 C CB  . ILE B 165 ? 0.17772 0.27716 0.21657 0.00169  0.00884  0.01740  165 ILE B CB  
1996 C CG1 . ILE B 165 ? 0.20269 0.30224 0.24073 0.00048  0.01156  0.01828  165 ILE B CG1 
1997 C CG2 . ILE B 165 ? 0.19422 0.29108 0.22798 0.00331  0.00767  0.01868  165 ILE B CG2 
1998 C CD1 . ILE B 165 ? 0.15650 0.25586 0.18914 0.00119  0.01265  0.01814  165 ILE B CD1 
1999 N N   . GLY B 166 ? 0.13934 0.24355 0.18531 0.00187  0.00433  0.01227  166 GLY B N   
2000 C CA  . GLY B 166 ? 0.14136 0.24869 0.18989 0.00216  0.00215  0.01003  166 GLY B CA  
2001 C C   . GLY B 166 ? 0.13756 0.24625 0.18547 0.00235  0.00054  0.00726  166 GLY B C   
2002 O O   . GLY B 166 ? 0.15958 0.27081 0.20682 0.00402  -0.00189 0.00551  166 GLY B O   
2003 N N   . ILE B 167 ? 0.14554 0.25229 0.19333 0.00103  0.00154  0.00657  167 ILE B N   
2004 C CA  . ILE B 167 ? 0.13838 0.24542 0.18517 0.00106  0.00003  0.00365  167 ILE B CA  
2005 C C   . ILE B 167 ? 0.18465 0.29161 0.22578 0.00391  -0.00092 0.00354  167 ILE B C   
2006 O O   . ILE B 167 ? 0.16881 0.27763 0.20868 0.00498  -0.00340 0.00112  167 ILE B O   
2007 C CB  . ILE B 167 ? 0.13640 0.23992 0.18339 -0.00038 0.00121  0.00302  167 ILE B CB  
2008 C CG1 . ILE B 167 ? 0.11856 0.22076 0.16943 -0.00343 0.00189  0.00307  167 ILE B CG1 
2009 C CG2 . ILE B 167 ? 0.18571 0.28849 0.23067 -0.00001 -0.00037 -0.00012 167 ILE B CG2 
2010 C CD1 . ILE B 167 ? 0.16757 0.26455 0.21728 -0.00412 0.00279  0.00317  167 ILE B CD1 
2011 N N   . LYS B 168 ? 0.16891 0.27382 0.20625 0.00495  0.00112  0.00601  168 LYS B N   
2012 C CA  . LYS B 168 ? 0.19804 0.30204 0.22875 0.00707  0.00109  0.00607  168 LYS B CA  
2013 C C   . LYS B 168 ? 0.17486 0.27835 0.20113 0.00911  -0.00052 0.00744  168 LYS B C   
2014 O O   . LYS B 168 ? 0.25576 0.35864 0.27621 0.01118  -0.00211 0.00652  168 LYS B O   
2015 C CB  . LYS B 168 ? 0.14664 0.24934 0.17517 0.00682  0.00441  0.00761  168 LYS B CB  
2016 C CG  . LYS B 168 ? 0.15675 0.25956 0.18801 0.00630  0.00519  0.00554  168 LYS B CG  
2017 C CD  . LYS B 168 ? 0.15411 0.25675 0.18200 0.00772  0.00375  0.00237  168 LYS B CD  
2018 C CE  . LYS B 168 ? 0.31541 0.41703 0.34488 0.00794  0.00452  0.00017  168 LYS B CE  
2019 N NZ  . LYS B 168 ? 0.32788 0.42851 0.35427 0.00917  0.00268  -0.00341 168 LYS B NZ  
2020 N N   . GLU B 169 ? 0.14192 0.24497 0.16999 0.00896  -0.00043 0.00951  169 GLU B N   
2021 C CA  . GLU B 169 ? 0.19996 0.30087 0.22268 0.01149  -0.00214 0.01103  169 GLU B CA  
2022 C C   . GLU B 169 ? 0.23442 0.33838 0.26133 0.01293  -0.00530 0.00952  169 GLU B C   
2023 O O   . GLU B 169 ? 0.27367 0.37568 0.29602 0.01597  -0.00755 0.01031  169 GLU B O   
2024 C CB  . GLU B 169 ? 0.21950 0.31591 0.23850 0.01077  0.00061  0.01482  169 GLU B CB  
2025 C CG  . GLU B 169 ? 0.17248 0.26727 0.18751 0.00932  0.00397  0.01591  169 GLU B CG  
2026 C CD  . GLU B 169 ? 0.21362 0.30453 0.22550 0.00772  0.00689  0.01926  169 GLU B CD  
2027 O OE1 . GLU B 169 ? 0.23286 0.32154 0.24564 0.00784  0.00613  0.02078  169 GLU B OE1 
2028 O OE2 . GLU B 169 ? 0.23766 0.32803 0.24639 0.00618  0.01006  0.02005  169 GLU B OE2 
2029 N N   . ASP B 170 ? 0.26921 0.42825 0.28655 -0.03690 -0.14985 -0.05866 170 ASP B N   
2030 C CA  . ASP B 170 ? 0.27228 0.43869 0.33113 -0.03512 -0.15522 -0.05591 170 ASP B CA  
2031 C C   . ASP B 170 ? 0.24161 0.40873 0.31626 -0.02704 -0.15558 -0.04090 170 ASP B C   
2032 O O   . ASP B 170 ? 0.24591 0.42024 0.34179 -0.02306 -0.16476 -0.03366 170 ASP B O   
2033 C CB  . ASP B 170 ? 0.31008 0.48658 0.37191 -0.03937 -0.17186 -0.05667 170 ASP B CB  
2034 C CG  . ASP B 170 ? 0.37314 0.55878 0.47997 -0.03771 -0.17237 -0.05909 170 ASP B CG  
2035 O OD1 . ASP B 170 ? 0.39195 0.57402 0.52358 -0.03635 -0.15735 -0.06390 170 ASP B OD1 
2036 O OD2 . ASP B 170 ? 0.50933 0.70664 0.62605 -0.03771 -0.18676 -0.05618 170 ASP B OD2 
2037 N N   . ARG B 171 ? 0.22716 0.38522 0.29089 -0.02385 -0.14389 -0.03664 171 ARG B N   
2038 C CA  . ARG B 171 ? 0.21694 0.37026 0.29708 -0.01688 -0.14095 -0.02379 171 ARG B CA  
2039 C C   . ARG B 171 ? 0.21942 0.36475 0.31007 -0.01606 -0.11787 -0.02895 171 ARG B C   
2040 O O   . ARG B 171 ? 0.22211 0.35956 0.29060 -0.01938 -0.10422 -0.03296 171 ARG B O   
2041 C CB  . ARG B 171 ? 0.31225 0.45863 0.36326 -0.01518 -0.14784 -0.00580 171 ARG B CB  
2042 C CG  . ARG B 171 ? 0.32673 0.46157 0.35110 -0.01642 -0.12966 -0.00132 171 ARG B CG  
2043 C CD  . ARG B 171 ? 0.45333 0.58365 0.45127 -0.01677 -0.13751 0.01799  171 ARG B CD  
2044 N NE  . ARG B 171 ? 0.53544 0.65956 0.55712 -0.01073 -0.14467 0.03179  171 ARG B NE  
2045 C CZ  . ARG B 171 ? 0.33109 0.44448 0.35892 -0.00811 -0.13271 0.03770  171 ARG B CZ  
2046 N NH1 . ARG B 171 ? 0.45218 0.56094 0.46448 -0.01084 -0.11350 0.03291  171 ARG B NH1 
2047 N NH2 . ARG B 171 ? 0.50621 0.61324 0.55845 -0.00235 -0.14140 0.04792  171 ARG B NH2 
2048 N N   A MET B 172 ? 0.18433 0.33305 0.30972 -0.01162 -0.11406 -0.02985 172 MET B N   
2049 N N   B MET B 172 ? 0.18453 0.33280 0.30910 -0.01151 -0.11384 -0.02944 172 MET B N   
2050 C CA  A MET B 172 ? 0.19197 0.33444 0.32605 -0.01083 -0.09373 -0.03318 172 MET B CA  
2051 C CA  B MET B 172 ? 0.19252 0.33460 0.32509 -0.01116 -0.09319 -0.03339 172 MET B CA  
2052 C C   A MET B 172 ? 0.22634 0.36019 0.35867 -0.00453 -0.09197 -0.02202 172 MET B C   
2053 C C   B MET B 172 ? 0.22600 0.36007 0.35982 -0.00468 -0.09058 -0.02300 172 MET B C   
2054 O O   A MET B 172 ? 0.18850 0.32617 0.34408 0.00143  -0.10218 -0.01797 172 MET B O   
2055 O O   B MET B 172 ? 0.18856 0.32732 0.34874 0.00126  -0.09879 -0.02064 172 MET B O   
2056 C CB  A MET B 172 ? 0.20510 0.35929 0.37751 -0.01127 -0.08834 -0.04339 172 MET B CB  
2057 C CB  B MET B 172 ? 0.20903 0.36233 0.37685 -0.01297 -0.08708 -0.04467 172 MET B CB  
2058 C CG  A MET B 172 ? 0.18219 0.34388 0.36216 -0.01915 -0.08822 -0.05464 172 MET B CG  
2059 C CG  B MET B 172 ? 0.21221 0.35959 0.37506 -0.01865 -0.06773 -0.05111 172 MET B CG  
2060 S SD  A MET B 172 ? 0.18721 0.35598 0.40052 -0.02188 -0.07113 -0.06163 172 MET B SD  
2061 S SD  B MET B 172 ? 0.19938 0.33466 0.32619 -0.02456 -0.06493 -0.05378 172 MET B SD  
2062 C CE  A MET B 172 ? 0.13034 0.30620 0.36845 -0.01204 -0.07649 -0.05721 172 MET B CE  
2063 C CE  B MET B 172 ? 0.20584 0.32825 0.32439 -0.02497 -0.04361 -0.05138 172 MET B CE  
2064 N N   . ILE B 173 ? 0.19980 0.32193 0.30787 -0.00569 -0.07997 -0.01770 173 ILE B N   
2065 C CA  . ILE B 173 ? 0.18217 0.29489 0.28763 -0.00132 -0.07809 -0.00763 173 ILE B CA  
2066 C C   . ILE B 173 ? 0.16467 0.27082 0.26707 -0.00219 -0.05945 -0.01204 173 ILE B C   
2067 O O   . ILE B 173 ? 0.19580 0.29791 0.27789 -0.00635 -0.05026 -0.01387 173 ILE B O   
2068 C CB  . ILE B 173 ? 0.25669 0.36314 0.33263 -0.00297 -0.08593 0.00594  173 ILE B CB  
2069 C CG1 . ILE B 173 ? 0.28385 0.37923 0.35926 -0.00013 -0.08328 0.01683  173 ILE B CG1 
2070 C CG2 . ILE B 173 ? 0.38258 0.48886 0.42793 -0.00894 -0.07792 0.00210  173 ILE B CG2 
2071 C CD1 . ILE B 173 ? 0.27778 0.37125 0.38214 0.00642  -0.09493 0.02132  173 ILE B CD1 
2072 N N   . ALA B 174 ? 0.17636 0.28201 0.29963 0.00198  -0.05452 -0.01470 174 ALA B N   
2073 C CA  . ALA B 174 ? 0.14428 0.24475 0.26299 0.00081  -0.03861 -0.01855 174 ALA B CA  
2074 C C   . ALA B 174 ? 0.17661 0.26533 0.27415 0.00075  -0.03709 -0.00900 174 ALA B C   
2075 O O   . ALA B 174 ? 0.19048 0.27397 0.29167 0.00398  -0.04535 -0.00125 174 ALA B O   
2076 C CB  . ALA B 174 ? 0.19199 0.29719 0.33692 0.00510  -0.03407 -0.02599 174 ALA B CB  
2077 N N   . LEU B 175 ? 0.12867 0.21324 0.20745 -0.00302 -0.02705 -0.00919 175 LEU B N   
2078 C CA  . LEU B 175 ? 0.16902 0.24579 0.22979 -0.00387 -0.02486 -0.00079 175 LEU B CA  
2079 C C   . LEU B 175 ? 0.21590 0.28731 0.27875 -0.00327 -0.01585 -0.00247 175 LEU B C   
2080 O O   . LEU B 175 ? 0.18557 0.25931 0.25665 -0.00337 -0.00900 -0.01017 175 LEU B O   
2081 C CB  . LEU B 175 ? 0.18463 0.26212 0.22488 -0.00754 -0.02111 -0.00060 175 LEU B CB  
2082 C CG  . LEU B 175 ? 0.18970 0.27335 0.22284 -0.00915 -0.03003 -0.00130 175 LEU B CG  
2083 C CD1 . LEU B 175 ? 0.15039 0.23487 0.16438 -0.01227 -0.02426 -0.00567 175 LEU B CD1 
2084 C CD2 . LEU B 175 ? 0.20578 0.28966 0.23502 -0.00825 -0.04211 0.01016  175 LEU B CD2 
2085 N N   . SER B 176 ? 0.15156 0.21688 0.20570 -0.00370 -0.01595 0.00524  176 SER B N   
2086 C CA  . SER B 176 ? 0.14452 0.20452 0.20196 -0.00311 -0.01145 0.00423  176 SER B CA  
2087 C C   . SER B 176 ? 0.16041 0.21972 0.20529 -0.00566 -0.00267 0.00370  176 SER B C   
2088 O O   . SER B 176 ? 0.14751 0.20647 0.18240 -0.00730 -0.00163 0.00970  176 SER B O   
2089 C CB  . SER B 176 ? 0.16173 0.21518 0.22198 -0.00289 -0.01830 0.01321  176 SER B CB  
2090 O OG  . SER B 176 ? 0.15097 0.19938 0.21366 -0.00326 -0.01496 0.01125  176 SER B OG  
2091 N N   . GLU B 177 ? 0.17369 0.23359 0.22012 -0.00606 0.00360  -0.00293 177 GLU B N   
2092 C CA  . GLU B 177 ? 0.12115 0.17844 0.15813 -0.00781 0.00919  -0.00152 177 GLU B CA  
2093 C C   . GLU B 177 ? 0.13587 0.18954 0.17229 -0.00769 0.00674  0.00264  177 GLU B C   
2094 O O   . GLU B 177 ? 0.14980 0.20297 0.18074 -0.00867 0.00825  0.00703  177 GLU B O   
2095 C CB  . GLU B 177 ? 0.14078 0.19904 0.17753 -0.00942 0.01509  -0.00693 177 GLU B CB  
2096 C CG  . GLU B 177 ? 0.12614 0.18744 0.16503 -0.01156 0.01867  -0.00993 177 GLU B CG  
2097 C CD  . GLU B 177 ? 0.15768 0.22611 0.21017 -0.01094 0.01784  -0.01625 177 GLU B CD  
2098 O OE1 . GLU B 177 ? 0.19336 0.26352 0.25386 -0.00807 0.01550  -0.01935 177 GLU B OE1 
2099 O OE2 . GLU B 177 ? 0.14665 0.21909 0.20476 -0.01315 0.01889  -0.01891 177 GLU B OE2 
2100 N N   . GLN B 178 ? 0.14191 0.19325 0.18732 -0.00636 0.00239  0.00044  178 GLN B N   
2101 C CA  . GLN B 178 ? 0.18064 0.22740 0.22822 -0.00717 -0.00074 0.00226  178 GLN B CA  
2102 C C   . GLN B 178 ? 0.13443 0.18070 0.18070 -0.00930 -0.00330 0.01269  178 GLN B C   
2103 O O   . GLN B 178 ? 0.12458 0.17068 0.17029 -0.01136 -0.00317 0.01548  178 GLN B O   
2104 C CB  . GLN B 178 ? 0.16388 0.20647 0.22481 -0.00486 -0.00565 -0.00387 178 GLN B CB  
2105 C CG  . GLN B 178 ? 0.12641 0.16326 0.19076 -0.00622 -0.00917 -0.00604 178 GLN B CG  
2106 C CD  . GLN B 178 ? 0.17660 0.21619 0.23026 -0.00762 -0.00461 -0.01365 178 GLN B CD  
2107 O OE1 . GLN B 178 ? 0.16140 0.20572 0.21023 -0.00682 0.00120  -0.02138 178 GLN B OE1 
2108 N NE2 . GLN B 178 ? 0.18693 0.22474 0.23687 -0.01051 -0.00757 -0.01059 178 GLN B NE2 
2109 N N   . GLU B 179 ? 0.13637 0.18416 0.18202 -0.00946 -0.00563 0.01871  179 GLU B N   
2110 C CA  . GLU B 179 ? 0.17060 0.22081 0.21230 -0.01279 -0.00574 0.02907  179 GLU B CA  
2111 C C   . GLU B 179 ? 0.15859 0.21534 0.19306 -0.01353 0.00175  0.02854  179 GLU B C   
2112 O O   . GLU B 179 ? 0.15904 0.21882 0.19660 -0.01602 0.00322  0.03346  179 GLU B O   
2113 C CB  . GLU B 179 ? 0.14526 0.19775 0.18157 -0.01357 -0.00920 0.03569  179 GLU B CB  
2114 C CG  . GLU B 179 ? 0.18139 0.23925 0.21002 -0.01843 -0.00683 0.04667  179 GLU B CG  
2115 C CD  . GLU B 179 ? 0.15762 0.21850 0.17556 -0.02071 -0.01103 0.05526  179 GLU B CD  
2116 O OE1 . GLU B 179 ? 0.18544 0.24123 0.20758 -0.01855 -0.01993 0.05619  179 GLU B OE1 
2117 O OE2 . GLU B 179 ? 0.19236 0.26212 0.19762 -0.02473 -0.00550 0.06091  179 GLU B OE2 
2118 N N   . LEU B 180 ? 0.15314 0.21222 0.18127 -0.01137 0.00609  0.02246  180 LEU B N   
2119 C CA  . LEU B 180 ? 0.15678 0.21979 0.18216 -0.01067 0.01203  0.02090  180 LEU B CA  
2120 C C   . LEU B 180 ? 0.15242 0.21329 0.18338 -0.01058 0.01115  0.02088  180 LEU B C   
2121 O O   . LEU B 180 ? 0.14563 0.21128 0.18119 -0.01088 0.01274  0.02392  180 LEU B O   
2122 C CB  . LEU B 180 ? 0.15077 0.21289 0.17156 -0.00879 0.01510  0.01414  180 LEU B CB  
2123 C CG  . LEU B 180 ? 0.16210 0.22772 0.17627 -0.00916 0.01489  0.01213  180 LEU B CG  
2124 C CD1 . LEU B 180 ? 0.15278 0.21621 0.16616 -0.00824 0.01709  0.00421  180 LEU B CD1 
2125 C CD2 . LEU B 180 ? 0.14706 0.22046 0.15481 -0.01034 0.01818  0.01545  180 LEU B CD2 
2126 N N   . LEU B 181 ? 0.12322 0.17866 0.15415 -0.01036 0.00844  0.01684  181 LEU B N   
2127 C CA  . LEU B 181 ? 0.15964 0.21345 0.19129 -0.01094 0.00626  0.01615  181 LEU B CA  
2128 C C   . LEU B 181 ? 0.17434 0.23010 0.21450 -0.01312 0.00211  0.02041  181 LEU B C   
2129 O O   . LEU B 181 ? 0.14112 0.20017 0.18499 -0.01350 0.00059  0.02251  181 LEU B O   
2130 C CB  . LEU B 181 ? 0.13629 0.18611 0.16430 -0.01127 0.00503  0.00962  181 LEU B CB  
2131 C CG  . LEU B 181 ? 0.14781 0.19653 0.17050 -0.01274 0.00231  0.00748  181 LEU B CG  
2132 C CD1 . LEU B 181 ? 0.20454 0.25362 0.22016 -0.01261 0.00413  0.01157  181 LEU B CD1 
2133 C CD2 . LEU B 181 ? 0.15605 0.20349 0.17431 -0.01330 0.00331  -0.00141 181 LEU B CD2 
2134 N N   . ASP B 182 ? 0.14551 0.19920 0.19124 -0.01492 -0.00073 0.02261  182 ASP B N   
2135 C CA  . ASP B 182 ? 0.14945 0.20302 0.20599 -0.01865 -0.00540 0.02712  182 ASP B CA  
2136 C C   . ASP B 182 ? 0.16629 0.22876 0.22787 -0.02142 -0.00158 0.03604  182 ASP B C   
2137 O O   . ASP B 182 ? 0.16687 0.23351 0.23970 -0.02502 -0.00362 0.03981  182 ASP B O   
2138 C CB  . ASP B 182 ? 0.15437 0.19936 0.21747 -0.01975 -0.01100 0.02678  182 ASP B CB  
2139 C CG  . ASP B 182 ? 0.16676 0.20524 0.22900 -0.01713 -0.01389 0.01525  182 ASP B CG  
2140 O OD1 . ASP B 182 ? 0.19299 0.23371 0.24756 -0.01654 -0.01251 0.00931  182 ASP B OD1 
2141 O OD2 . ASP B 182 ? 0.19239 0.22409 0.26216 -0.01570 -0.01767 0.01222  182 ASP B OD2 
2142 N N   . CYS B 183 ? 0.17777 0.24492 0.23163 -0.02038 0.00424  0.03855  183 CYS B N   
2143 C CA  . CYS B 183 ? 0.16636 0.24322 0.22172 -0.02417 0.00917  0.04675  183 CYS B CA  
2144 C C   . CYS B 183 ? 0.13289 0.22147 0.18532 -0.02160 0.01817  0.04384  183 CYS B C   
2145 O O   . CYS B 183 ? 0.16952 0.27003 0.22532 -0.02494 0.02436  0.04887  183 CYS B O   
2146 C CB  . CYS B 183 ? 0.15607 0.23005 0.20261 -0.02629 0.00773  0.05277  183 CYS B CB  
2147 S SG  . CYS B 183 ? 0.18670 0.24586 0.24230 -0.02836 -0.00370 0.05703  183 CYS B SG  
2148 N N   . GLU B 184 ? 0.18043 0.26622 0.22778 -0.01617 0.01967  0.03571  184 GLU B N   
2149 C CA  . GLU B 184 ? 0.16292 0.25750 0.21125 -0.01269 0.02733  0.03111  184 GLU B CA  
2150 C C   . GLU B 184 ? 0.17535 0.27595 0.24049 -0.01123 0.02689  0.03163  184 GLU B C   
2151 O O   . GLU B 184 ? 0.20239 0.29576 0.27071 -0.00885 0.02077  0.03006  184 GLU B O   
2152 C CB  . GLU B 184 ? 0.12808 0.21485 0.16813 -0.00823 0.02751  0.02323  184 GLU B CB  
2153 C CG  . GLU B 184 ? 0.13484 0.22841 0.17313 -0.00511 0.03520  0.01639  184 GLU B CG  
2154 C CD  . GLU B 184 ? 0.16813 0.26706 0.22225 -0.00064 0.03830  0.01346  184 GLU B CD  
2155 O OE1 . GLU B 184 ? 0.22546 0.31548 0.28557 0.00253  0.03339  0.01284  184 GLU B OE1 
2156 O OE2 . GLU B 184 ? 0.22765 0.34065 0.28920 -0.00054 0.04543  0.01258  184 GLU B OE2 
2157 N N   . ARG B 185 ? 0.18008 0.29559 0.25601 -0.01282 0.03345  0.03390  185 ARG B N   
2158 C CA  . ARG B 185 ? 0.15852 0.28285 0.25549 -0.01311 0.03146  0.03628  185 ARG B CA  
2159 C C   . ARG B 185 ? 0.15587 0.28504 0.26624 -0.00548 0.03286  0.03011  185 ARG B C   
2160 O O   . ARG B 185 ? 0.18509 0.32217 0.31545 -0.00475 0.02905  0.03204  185 ARG B O   
2161 C CB  . ARG B 185 ? 0.14205 0.28285 0.24954 -0.01970 0.03835  0.04269  185 ARG B CB  
2162 C CG  . ARG B 185 ? 0.16546 0.30020 0.26741 -0.02839 0.03402  0.05230  185 ARG B CG  
2163 C CD  . ARG B 185 ? 0.25261 0.37286 0.35881 -0.02928 0.02092  0.05268  185 ARG B CD  
2164 N NE  . ARG B 185 ? 0.31485 0.42705 0.42017 -0.03661 0.01598  0.06035  185 ARG B NE  
2165 C CZ  . ARG B 185 ? 0.25437 0.35365 0.36400 -0.03833 0.00520  0.05927  185 ARG B CZ  
2166 N NH1 . ARG B 185 ? 0.26245 0.35695 0.37344 -0.03428 -0.00152 0.05142  185 ARG B NH1 
2167 N NH2 . ARG B 185 ? 0.28900 0.37951 0.40112 -0.04439 0.00064  0.06606  185 ARG B NH2 
2168 N N   . THR B 186 ? 0.15941 0.28396 0.26235 0.00020  0.03704  0.02277  186 THR B N   
2169 C CA  . THR B 186 ? 0.16269 0.28738 0.28120 0.00808  0.03593  0.01773  186 THR B CA  
2170 C C   . THR B 186 ? 0.14037 0.24773 0.25339 0.01008  0.02469  0.02038  186 THR B C   
2171 O O   . THR B 186 ? 0.11903 0.22397 0.24572 0.01586  0.02008  0.02009  186 THR B O   
2172 C CB  . THR B 186 ? 0.09825 0.22580 0.21586 0.01335  0.04567  0.00713  186 THR B CB  
2173 O OG1 . THR B 186 ? 0.15362 0.26493 0.25150 0.01315  0.04344  0.00414  186 THR B OG1 
2174 C CG2 . THR B 186 ? 0.12872 0.27408 0.24318 0.00967  0.05790  0.00457  186 THR B CG2 
2175 N N   . SER B 187 ? 0.15922 0.25519 0.25325 0.00543  0.02035  0.02323  187 SER B N   
2176 C CA  . SER B 187 ? 0.14404 0.22564 0.22859 0.00587  0.01256  0.02526  187 SER B CA  
2177 C C   . SER B 187 ? 0.18526 0.26686 0.27104 0.00273  0.00276  0.03076  187 SER B C   
2178 O O   . SER B 187 ? 0.17429 0.26605 0.27177 0.00039  0.00110  0.03270  187 SER B O   
2179 C CB  . SER B 187 ? 0.17213 0.24400 0.23759 0.00310  0.01504  0.02260  187 SER B CB  
2180 O OG  . SER B 187 ? 0.16273 0.23372 0.22741 0.00591  0.02173  0.01643  187 SER B OG  
2181 N N   . TYR B 188 ? 0.14050 0.21127 0.21369 0.00182  -0.00377 0.03302  188 TYR B N   
2182 C CA  . TYR B 188 ? 0.13346 0.20391 0.20370 -0.00104 -0.01422 0.03670  188 TYR B CA  
2183 C C   . TYR B 188 ? 0.17840 0.24181 0.22829 -0.00615 -0.01516 0.03391  188 TYR B C   
2184 O O   . TYR B 188 ? 0.19237 0.25240 0.23083 -0.00858 -0.02249 0.03526  188 TYR B O   
2185 C CB  . TYR B 188 ? 0.20698 0.27347 0.28008 0.00228  -0.02260 0.04269  188 TYR B CB  
2186 C CG  . TYR B 188 ? 0.18821 0.26248 0.28765 0.00898  -0.02316 0.04402  188 TYR B CG  
2187 C CD1 . TYR B 188 ? 0.17058 0.24285 0.27862 0.01426  -0.01463 0.04015  188 TYR B CD1 
2188 C CD2 . TYR B 188 ? 0.15053 0.23486 0.26834 0.01037  -0.03278 0.04763  188 TYR B CD2 
2189 C CE1 . TYR B 188 ? 0.13503 0.21548 0.27001 0.02153  -0.01412 0.03857  188 TYR B CE1 
2190 C CE2 . TYR B 188 ? 0.12408 0.21778 0.27080 0.01752  -0.03292 0.04761  188 TYR B CE2 
2191 C CZ  . TYR B 188 ? 0.13361 0.22541 0.28909 0.02349  -0.02284 0.04249  188 TYR B CZ  
2192 O OH  . TYR B 188 ? 0.11582 0.21795 0.30259 0.03163  -0.02179 0.03969  188 TYR B OH  
2193 N N   . GLY B 189 ? 0.19729 0.25945 0.24278 -0.00761 -0.00807 0.02951  189 GLY B N   
2194 C CA  . GLY B 189 ? 0.18850 0.24551 0.22059 -0.01104 -0.00834 0.02489  189 GLY B CA  
2195 C C   . GLY B 189 ? 0.18638 0.23728 0.20234 -0.01191 -0.00765 0.02470  189 GLY B C   
2196 O O   . GLY B 189 ? 0.16639 0.21374 0.18052 -0.01043 -0.00293 0.02663  189 GLY B O   
2197 N N   . CYS B 190 ? 0.21338 0.26337 0.21721 -0.01519 -0.01218 0.02205  190 CYS B N   
2198 C CA  . CYS B 190 ? 0.23174 0.27840 0.21697 -0.01794 -0.01041 0.02268  190 CYS B CA  
2199 C C   . CYS B 190 ? 0.21618 0.26011 0.19657 -0.01789 -0.01622 0.03312  190 CYS B C   
2200 O O   . CYS B 190 ? 0.24232 0.28361 0.20453 -0.02178 -0.01633 0.03675  190 CYS B O   
2201 C CB  . CYS B 190 ? 0.24560 0.29420 0.21706 -0.02172 -0.01238 0.01440  190 CYS B CB  
2202 S SG  . CYS B 190 ? 0.19835 0.24767 0.17700 -0.02090 -0.00543 0.00182  190 CYS B SG  
2203 N N   . LYS B 191 ? 0.22889 0.27409 0.22591 -0.01376 -0.02117 0.03852  191 LYS B N   
2204 C CA  . LYS B 191 ? 0.24912 0.29056 0.24720 -0.01209 -0.02847 0.04905  191 LYS B CA  
2205 C C   . LYS B 191 ? 0.24498 0.28211 0.25980 -0.00685 -0.02359 0.05153  191 LYS B C   
2206 O O   . LYS B 191 ? 0.27040 0.30629 0.29963 -0.00228 -0.02992 0.05777  191 LYS B O   
2207 C CB  . LYS B 191 ? 0.26850 0.31640 0.27514 -0.01104 -0.04110 0.05209  191 LYS B CB  
2208 C CG  . LYS B 191 ? 0.27572 0.32651 0.26291 -0.01692 -0.04744 0.04784  191 LYS B CG  
2209 C CD  . LYS B 191 ? 0.36251 0.42003 0.35803 -0.01694 -0.06231 0.05054  191 LYS B CD  
2210 C CE  . LYS B 191 ? 0.31329 0.36779 0.29664 -0.01754 -0.07461 0.06268  191 LYS B CE  
2211 N NZ  . LYS B 191 ? 0.28645 0.34938 0.28070 -0.01738 -0.09131 0.06480  191 LYS B NZ  
2212 N N   . GLY B 192 ? 0.19897 0.23417 0.21367 -0.00710 -0.01312 0.04538  192 GLY B N   
2213 C CA  . GLY B 192 ? 0.16238 0.19243 0.18914 -0.00329 -0.00807 0.04481  192 GLY B CA  
2214 C C   . GLY B 192 ? 0.15061 0.18862 0.19238 0.00088  -0.00253 0.03704  192 GLY B C   
2215 O O   . GLY B 192 ? 0.18370 0.23102 0.22976 0.00074  -0.00322 0.03483  192 GLY B O   
2216 N N   . GLY B 193 ? 0.15286 0.18717 0.20226 0.00379  0.00302  0.03292  193 GLY B N   
2217 C CA  . GLY B 193 ? 0.13031 0.17342 0.18899 0.00680  0.00946  0.02507  193 GLY B CA  
2218 C C   . GLY B 193 ? 0.15791 0.19578 0.22154 0.00943  0.01485  0.01819  193 GLY B C   
2219 O O   . GLY B 193 ? 0.21305 0.23898 0.27930 0.00990  0.01262  0.02030  193 GLY B O   
2220 N N   . TYR B 194 ? 0.12738 0.17388 0.19137 0.01027  0.02146  0.01014  194 TYR B N   
2221 C CA  . TYR B 194 ? 0.14869 0.19394 0.21886 0.01374  0.02668  0.00014  194 TYR B CA  
2222 C C   . TYR B 194 ? 0.18140 0.22897 0.23745 0.00963  0.03047  -0.00598 194 TYR B C   
2223 O O   . TYR B 194 ? 0.19698 0.25534 0.24561 0.00768  0.03297  -0.00595 194 TYR B O   
2224 C CB  . TYR B 194 ? 0.15396 0.21216 0.23847 0.01932  0.03163  -0.00540 194 TYR B CB  
2225 C CG  . TYR B 194 ? 0.13321 0.19207 0.23733 0.02455  0.02667  -0.00013 194 TYR B CG  
2226 C CD1 . TYR B 194 ? 0.13587 0.18453 0.25684 0.03081  0.02371  -0.00261 194 TYR B CD1 
2227 C CD2 . TYR B 194 ? 0.14879 0.21783 0.25696 0.02320  0.02330  0.00750  194 TYR B CD2 
2228 C CE1 . TYR B 194 ? 0.14056 0.18980 0.28182 0.03634  0.01686  0.00338  194 TYR B CE1 
2229 C CE2 . TYR B 194 ? 0.12882 0.19989 0.25644 0.02790  0.01657  0.01251  194 TYR B CE2 
2230 C CZ  . TYR B 194 ? 0.14019 0.20170 0.28436 0.03489  0.01305  0.01091  194 TYR B CZ  
2231 O OH  . TYR B 194 ? 0.18187 0.24531 0.34792 0.04043  0.00420  0.01694  194 TYR B OH  
2232 N N   . TYR B 195 ? 0.19167 0.23823 0.25018 0.00955  -0.00506 0.04084  195 TYR B N   
2233 C CA  . TYR B 195 ? 0.15512 0.20303 0.21364 0.00198  0.00029  0.03564  195 TYR B CA  
2234 C C   . TYR B 195 ? 0.16284 0.21429 0.22669 0.00766  0.00382  0.03078  195 TYR B C   
2235 O O   . TYR B 195 ? 0.12204 0.18299 0.18913 0.00356  0.00676  0.02713  195 TYR B O   
2236 C CB  . TYR B 195 ? 0.18041 0.21123 0.22576 -0.00718 0.00249  0.03495  195 TYR B CB  
2237 C CG  . TYR B 195 ? 0.18869 0.19274 0.21938 -0.00484 0.00188  0.03774  195 TYR B CG  
2238 C CD1 . TYR B 195 ? 0.20952 0.19743 0.23487 -0.00028 0.00400  0.03406  195 TYR B CD1 
2239 C CD2 . TYR B 195 ? 0.20931 0.20059 0.22793 -0.00728 -0.00056 0.04405  195 TYR B CD2 
2240 C CE1 . TYR B 195 ? 0.20776 0.16479 0.21605 0.00246  0.00348  0.03684  195 TYR B CE1 
2241 C CE2 . TYR B 195 ? 0.23856 0.19987 0.23934 -0.00500 -0.00119 0.04792  195 TYR B CE2 
2242 C CZ  . TYR B 195 ? 0.22982 0.17276 0.22544 0.00008  0.00076  0.04438  195 TYR B CZ  
2243 O OH  . TYR B 195 ? 0.28618 0.19349 0.26078 0.00302  0.00014  0.04841  195 TYR B OH  
2244 N N   . THR B 196 ? 0.16317 0.20695 0.22661 0.01831  0.00358  0.03057  196 THR B N   
2245 C CA  . THR B 196 ? 0.15146 0.20001 0.21923 0.02455  0.00820  0.02504  196 THR B CA  
2246 C C   . THR B 196 ? 0.13629 0.21183 0.21867 0.02438  0.01009  0.02477  196 THR B C   
2247 O O   . THR B 196 ? 0.14404 0.22558 0.22631 0.02172  0.01481  0.02086  196 THR B O   
2248 C CB  . THR B 196 ? 0.15988 0.19647 0.22539 0.03882  0.00789  0.02438  196 THR B CB  
2249 O OG1 . THR B 196 ? 0.20013 0.24914 0.27544 0.04719  0.00243  0.02969  196 THR B OG1 
2250 C CG2 . THR B 196 ? 0.18165 0.18386 0.22761 0.03749  0.00734  0.02424  196 THR B CG2 
2251 N N   . ASP B 197 ? 0.14176 0.23279 0.23506 0.02648  0.00632  0.02892  197 ASP B N   
2252 C CA  . ASP B 197 ? 0.08724 0.20215 0.19342 0.02321  0.00855  0.02883  197 ASP B CA  
2253 C C   . ASP B 197 ? 0.13526 0.24961 0.23636 0.01158  0.00925  0.02956  197 ASP B C   
2254 O O   . ASP B 197 ? 0.13383 0.25821 0.23790 0.00761  0.01334  0.02873  197 ASP B O   
2255 C CB  . ASP B 197 ? 0.13095 0.26325 0.25012 0.02671  0.00321  0.03207  197 ASP B CB  
2256 C CG  . ASP B 197 ? 0.08992 0.22597 0.21580 0.04177  0.00168  0.03126  197 ASP B CG  
2257 O OD1 . ASP B 197 ? 0.11523 0.24578 0.23919 0.04924  0.00741  0.02695  197 ASP B OD1 
2258 O OD2 . ASP B 197 ? 0.13277 0.27674 0.26466 0.04730  -0.00576 0.03458  197 ASP B OD2 
2259 N N   . ALA B 198 ? 0.11553 0.21741 0.20768 0.00663  0.00584  0.03114  198 ALA B N   
2260 C CA  . ALA B 198 ? 0.12588 0.22678 0.21294 -0.00119 0.00664  0.03069  198 ALA B CA  
2261 C C   . ALA B 198 ? 0.13186 0.23004 0.21369 -0.00140 0.01072  0.02679  198 ALA B C   
2262 O O   . ALA B 198 ? 0.13769 0.24039 0.21776 -0.00412 0.01229  0.02675  198 ALA B O   
2263 C CB  . ALA B 198 ? 0.12740 0.21869 0.20710 -0.00544 0.00362  0.03191  198 ALA B CB  
2264 N N   . PHE B 199 ? 0.11587 0.20444 0.19276 0.00159  0.01203  0.02344  199 PHE B N   
2265 C CA  . PHE B 199 ? 0.14386 0.23050 0.21430 0.00126  0.01511  0.01864  199 PHE B CA  
2266 C C   . PHE B 199 ? 0.15790 0.25487 0.23121 0.00460  0.01968  0.01833  199 PHE B C   
2267 O O   . PHE B 199 ? 0.12982 0.22905 0.19663 0.00242  0.02140  0.01724  199 PHE B O   
2268 C CB  . PHE B 199 ? 0.15608 0.22766 0.21917 0.00328  0.01598  0.01409  199 PHE B CB  
2269 C CG  . PHE B 199 ? 0.15756 0.21733 0.21490 -0.00338 0.01322  0.01390  199 PHE B CG  
2270 C CD1 . PHE B 199 ? 0.12724 0.19460 0.18568 -0.01068 0.01117  0.01460  199 PHE B CD1 
2271 C CD2 . PHE B 199 ? 0.13518 0.17541 0.18493 -0.00228 0.01342  0.01283  199 PHE B CD2 
2272 C CE1 . PHE B 199 ? 0.14090 0.20115 0.19523 -0.01833 0.01034  0.01388  199 PHE B CE1 
2273 C CE2 . PHE B 199 ? 0.17586 0.20387 0.21834 -0.01115 0.01232  0.01307  199 PHE B CE2 
2274 C CZ  . PHE B 199 ? 0.15182 0.19228 0.19776 -0.01997 0.01128  0.01337  199 PHE B CZ  
2275 N N   . ALA B 200 ? 0.10159 0.20588 0.18402 0.01018  0.02180  0.01926  200 ALA B N   
2276 C CA  . ALA B 200 ? 0.11512 0.23326 0.20236 0.01181  0.02792  0.01875  200 ALA B CA  
2277 C C   . ALA B 200 ? 0.11942 0.24503 0.20729 0.00382  0.02828  0.02307  200 ALA B C   
2278 O O   . ALA B 200 ? 0.12322 0.25167 0.20497 0.00125  0.03349  0.02311  200 ALA B O   
2279 C CB  . ALA B 200 ? 0.13080 0.26122 0.23202 0.01969  0.02936  0.01851  200 ALA B CB  
2280 N N   . TYR B 201 ? 0.11334 0.23910 0.20557 -0.00029 0.02304  0.02672  201 TYR B N   
2281 C CA  . TYR B 201 ? 0.13088 0.25780 0.22084 -0.00791 0.02294  0.03026  201 TYR B CA  
2282 C C   . TYR B 201 ? 0.14819 0.26346 0.22323 -0.00936 0.02295  0.03041  201 TYR B C   
2283 O O   . TYR B 201 ? 0.15352 0.26657 0.22096 -0.01296 0.02623  0.03282  201 TYR B O   
2284 C CB  . TYR B 201 ? 0.11459 0.24065 0.20896 -0.01101 0.01679  0.03252  201 TYR B CB  
2285 C CG  . TYR B 201 ? 0.09116 0.21126 0.17911 -0.01824 0.01591  0.03497  201 TYR B CG  
2286 C CD1 . TYR B 201 ? 0.12186 0.22906 0.19819 -0.01769 0.01396  0.03499  201 TYR B CD1 
2287 C CD2 . TYR B 201 ? 0.12074 0.24431 0.21161 -0.02473 0.01639  0.03543  201 TYR B CD2 
2288 C CE1 . TYR B 201 ? 0.12099 0.21879 0.18926 -0.02176 0.01318  0.03685  201 TYR B CE1 
2289 C CE2 . TYR B 201 ? 0.13380 0.24955 0.21786 -0.03246 0.01618  0.03831  201 TYR B CE2 
2290 C CZ  . TYR B 201 ? 0.17048 0.26967 0.24098 -0.02947 0.01448  0.03865  201 TYR B CZ  
2291 O OH  . TYR B 201 ? 0.17413 0.25792 0.23302 -0.03393 0.01388  0.04006  201 TYR B OH  
2292 N N   . VAL B 202 ? 0.15202 0.26000 0.22215 -0.00688 0.01898  0.02806  202 VAL B N   
2293 C CA  . VAL B 202 ? 0.12744 0.22933 0.18588 -0.00655 0.01725  0.02755  202 VAL B CA  
2294 C C   . VAL B 202 ? 0.11012 0.21167 0.15887 -0.00475 0.02126  0.02611  202 VAL B C   
2295 O O   . VAL B 202 ? 0.15818 0.25487 0.19477 -0.00462 0.02107  0.02839  202 VAL B O   
2296 C CB  . VAL B 202 ? 0.13714 0.23744 0.19581 -0.00580 0.01261  0.02412  202 VAL B CB  
2297 C CG1 . VAL B 202 ? 0.10314 0.20335 0.15259 -0.00389 0.00973  0.02246  202 VAL B CG1 
2298 C CG2 . VAL B 202 ? 0.14535 0.24532 0.20995 -0.00799 0.00985  0.02593  202 VAL B CG2 
2299 N N   . ALA B 203 ? 0.13274 0.23744 0.18423 -0.00235 0.02497  0.02233  203 ALA B N   
2300 C CA  . ALA B 203 ? 0.13618 0.24035 0.17633 -0.00058 0.02970  0.01987  203 ALA B CA  
2301 C C   . ALA B 203 ? 0.16136 0.26910 0.19790 -0.00370 0.03625  0.02457  203 ALA B C   
2302 O O   . ALA B 203 ? 0.18782 0.29094 0.20823 -0.00411 0.03898  0.02559  203 ALA B O   
2303 C CB  . ALA B 203 ? 0.14017 0.24487 0.18341 0.00379  0.03311  0.01373  203 ALA B CB  
2304 N N   . LYS B 204 ? 0.16182 0.27750 0.21175 -0.00713 0.03855  0.02762  204 LYS B N   
2305 C CA  . LYS B 204 ? 0.15753 0.27898 0.20649 -0.01332 0.04604  0.03142  204 LYS B CA  
2306 C C   . LYS B 204 ? 0.16003 0.26876 0.19797 -0.01974 0.04381  0.03757  204 LYS B C   
2307 O O   . LYS B 204 ? 0.18195 0.28508 0.20671 -0.02522 0.04988  0.04153  204 LYS B O   
2308 C CB  . LYS B 204 ? 0.17142 0.31071 0.24183 -0.01538 0.04853  0.03099  204 LYS B CB  
2309 C CG  . LYS B 204 ? 0.27420 0.42809 0.35610 -0.00770 0.05326  0.02550  204 LYS B CG  
2310 C CD  . LYS B 204 ? 0.30416 0.46980 0.40510 -0.00791 0.05061  0.02389  204 LYS B CD  
2311 C CE  . LYS B 204 ? 0.35582 0.53145 0.46912 0.00394  0.05074  0.01888  204 LYS B CE  
2312 N NZ  . LYS B 204 ? 0.41406 0.59447 0.52269 0.01016  0.06020  0.01435  204 LYS B NZ  
2313 N N   . LYS B 205 ? 0.16902 0.27098 0.21003 -0.01902 0.03591  0.03839  205 LYS B N   
2314 C CA  . LYS B 205 ? 0.19740 0.28567 0.22961 -0.02397 0.03372  0.04315  205 LYS B CA  
2315 C C   . LYS B 205 ? 0.17200 0.24635 0.19209 -0.01735 0.02653  0.04356  205 LYS B C   
2316 O O   . LYS B 205 ? 0.19703 0.25546 0.20504 -0.01866 0.02506  0.04748  205 LYS B O   
2317 C CB  . LYS B 205 ? 0.19942 0.29381 0.24658 -0.02947 0.03148  0.04299  205 LYS B CB  
2318 C CG  . LYS B 205 ? 0.23766 0.34943 0.29872 -0.03716 0.03752  0.04288  205 LYS B CG  
2319 C CD  . LYS B 205 ? 0.27940 0.39306 0.34897 -0.04517 0.03393  0.04323  205 LYS B CD  
2320 C CE  . LYS B 205 ? 0.37954 0.50821 0.46285 -0.04916 0.03654  0.03857  205 LYS B CE  
2321 N NZ  . LYS B 205 ? 0.31873 0.46174 0.41772 -0.04006 0.03144  0.03385  205 LYS B NZ  
2322 N N   . GLY B 206 ? 0.17336 0.25331 0.19631 -0.01040 0.02211  0.03919  206 GLY B N   
2323 C CA  . GLY B 206 ? 0.14942 0.22406 0.16684 -0.00423 0.01505  0.03827  206 GLY B CA  
2324 C C   . GLY B 206 ? 0.16344 0.23849 0.19084 -0.00492 0.01170  0.03733  206 GLY B C   
2325 O O   . GLY B 206 ? 0.16688 0.24361 0.20268 -0.01074 0.01385  0.03820  206 GLY B O   
2326 N N   . LEU B 207 ? 0.14281 0.21875 0.16958 0.00102  0.00642  0.03498  207 LEU B N   
2327 C CA  . LEU B 207 ? 0.13442 0.21202 0.16900 0.00091  0.00430  0.03309  207 LEU B CA  
2328 C C   . LEU B 207 ? 0.14522 0.21671 0.17157 0.00922  0.00044  0.03282  207 LEU B C   
2329 O O   . LEU B 207 ? 0.15900 0.23433 0.18018 0.01630  -0.00295 0.03195  207 LEU B O   
2330 C CB  . LEU B 207 ? 0.14247 0.23387 0.18958 -0.00060 0.00340  0.02845  207 LEU B CB  
2331 C CG  . LEU B 207 ? 0.13829 0.23257 0.19224 -0.00255 0.00274  0.02667  207 LEU B CG  
2332 C CD1 . LEU B 207 ? 0.11593 0.20309 0.17027 -0.00737 0.00403  0.02951  207 LEU B CD1 
2333 C CD2 . LEU B 207 ? 0.10510 0.20862 0.16697 -0.00590 0.00299  0.02333  207 LEU B CD2 
2334 N N   . THR B 208 ? 0.14656 0.20850 0.17071 0.00940  0.00046  0.03310  208 THR B N   
2335 C CA  . THR B 208 ? 0.14912 0.20457 0.16567 0.01991  -0.00277 0.03186  208 THR B CA  
2336 C C   . THR B 208 ? 0.14204 0.21700 0.17161 0.02382  -0.00427 0.02566  208 THR B C   
2337 O O   . THR B 208 ? 0.15683 0.24602 0.19847 0.01683  -0.00266 0.02316  208 THR B O   
2338 C CB  . THR B 208 ? 0.19188 0.22360 0.19600 0.01912  -0.00147 0.03401  208 THR B CB  
2339 O OG1 . THR B 208 ? 0.21927 0.23975 0.21181 0.03282  -0.00475 0.03350  208 THR B OG1 
2340 C CG2 . THR B 208 ? 0.19001 0.22546 0.20242 0.01267  0.00017  0.03047  208 THR B CG2 
2341 N N   . SER B 209 ? 0.16002 0.23490 0.18612 0.03536  -0.00686 0.02321  209 SER B N   
2342 C CA  . SER B 209 ? 0.18208 0.28011 0.22157 0.03973  -0.00733 0.01665  209 SER B CA  
2343 C C   . SER B 209 ? 0.19156 0.28682 0.23307 0.03626  -0.00311 0.01373  209 SER B C   
2344 O O   . SER B 209 ? 0.20783 0.28089 0.23788 0.03470  -0.00173 0.01582  209 SER B O   
2345 C CB  . SER B 209 ? 0.18189 0.28619 0.21875 0.05637  -0.01232 0.01443  209 SER B CB  
2346 O OG  . SER B 209 ? 0.19779 0.27753 0.21964 0.06593  -0.01233 0.01602  209 SER B OG  
2347 N N   . ARG B 210 ? 0.16906 0.28707 0.22381 0.03381  -0.00081 0.00845  210 ARG B N   
2348 C CA  A ARG B 210 ? 0.18336 0.30075 0.23786 0.03120  0.00380  0.00515  210 ARG B CA  
2349 C CA  B ARG B 210 ? 0.18347 0.30052 0.23781 0.03114  0.00378  0.00523  210 ARG B CA  
2350 C C   . ARG B 210 ? 0.21496 0.31994 0.25949 0.04443  0.00380  0.00231  210 ARG B C   
2351 O O   . ARG B 210 ? 0.22139 0.30885 0.25551 0.04212  0.00633  0.00158  210 ARG B O   
2352 C CB  A ARG B 210 ? 0.15849 0.30347 0.22733 0.02627  0.00747  0.00004  210 ARG B CB  
2353 C CB  B ARG B 210 ? 0.15931 0.30319 0.22768 0.02558  0.00759  0.00031  210 ARG B CB  
2354 C CG  A ARG B 210 ? 0.17330 0.32043 0.24008 0.02448  0.01349  -0.00397 210 ARG B CG  
2355 C CG  B ARG B 210 ? 0.17544 0.31868 0.24054 0.02198  0.01348  -0.00278 210 ARG B CG  
2356 C CD  A ARG B 210 ? 0.14552 0.31985 0.22509 0.01680  0.01883  -0.00836 210 ARG B CD  
2357 C CD  B ARG B 210 ? 0.16246 0.32699 0.23747 0.01132  0.01880  -0.00546 210 ARG B CD  
2358 N NE  A ARG B 210 ? 0.14210 0.34330 0.23556 0.02488  0.01785  -0.01417 210 ARG B NE  
2359 N NE  B ARG B 210 ? 0.18853 0.33888 0.25413 -0.00008 0.02148  -0.00177 210 ARG B NE  
2360 C CZ  A ARG B 210 ? 0.10344 0.31864 0.20316 0.01812  0.02158  -0.01862 210 ARG B CZ  
2361 C CZ  B ARG B 210 ? 0.12657 0.28453 0.19076 -0.00821 0.02775  -0.00347 210 ARG B CZ  
2362 N NH1 A ARG B 210 ? 0.11181 0.32577 0.20850 0.00521  0.02826  -0.01833 210 ARG B NH1 
2363 N NH1 B ARG B 210 ? 0.13388 0.31648 0.20785 -0.00809 0.03363  -0.00960 210 ARG B NH1 
2364 N NH2 A ARG B 210 ? 0.11656 0.34774 0.22484 0.02438  0.01839  -0.02299 210 ARG B NH2 
2365 N NH2 B ARG B 210 ? 0.11336 0.25505 0.16560 -0.01673 0.02815  0.00117  210 ARG B NH2 
2366 N N   . GLU B 211 ? 0.19980 0.31254 0.24593 0.05928  0.00031  0.00026  211 GLU B N   
2367 C CA  . GLU B 211 ? 0.20546 0.30331 0.24037 0.07516  -0.00000 -0.00265 211 GLU B CA  
2368 C C   . GLU B 211 ? 0.24867 0.30534 0.26114 0.07347  -0.00099 0.00273  211 GLU B C   
2369 O O   . GLU B 211 ? 0.27132 0.30740 0.27116 0.07690  0.00154  -0.00029 211 GLU B O   
2370 C CB  . GLU B 211 ? 0.25082 0.36427 0.29086 0.09347  -0.00553 -0.00464 211 GLU B CB  
2371 C CG  . GLU B 211 ? 0.33866 0.42435 0.36013 0.11236  -0.00817 -0.00440 211 GLU B CG  
2372 C CD  . GLU B 211 ? 0.47539 0.57321 0.49877 0.13212  -0.01600 -0.00431 211 GLU B CD  
2373 O OE1 . GLU B 211 ? 0.51986 0.62644 0.54588 0.14921  -0.01644 -0.01047 211 GLU B OE1 
2374 O OE2 . GLU B 211 ? 0.45988 0.55767 0.48067 0.12927  -0.02166 0.00167  211 GLU B OE2 
2375 N N   . LYS B 212 ? 0.22748 0.27164 0.23394 0.06668  -0.00389 0.01006  212 LYS B N   
2376 C CA  . LYS B 212 ? 0.25985 0.26680 0.24556 0.06228  -0.00390 0.01535  212 LYS B CA  
2377 C C   . LYS B 212 ? 0.27192 0.27002 0.25633 0.04540  -0.00029 0.01516  212 LYS B C   
2378 O O   . LYS B 212 ? 0.28464 0.25308 0.25220 0.04108  0.00037  0.01647  212 LYS B O   
2379 C CB  . LYS B 212 ? 0.25734 0.25685 0.23705 0.05900  -0.00654 0.02307  212 LYS B CB  
2380 C CG  . LYS B 212 ? 0.26130 0.25136 0.22879 0.07623  -0.01166 0.02585  212 LYS B CG  
2381 C CD  . LYS B 212 ? 0.29333 0.28312 0.25632 0.07088  -0.01352 0.03281  212 LYS B CD  
2382 C CE  . LYS B 212 ? 0.38388 0.35724 0.32788 0.08740  -0.01933 0.03740  212 LYS B CE  
2383 N NZ  . LYS B 212 ? 0.50851 0.43745 0.42583 0.09174  -0.01812 0.04127  212 LYS B NZ  
2384 N N   . TYR B 213 ? 0.22590 0.24779 0.22623 0.03541  0.00143  0.01369  213 TYR B N   
2385 C CA  . TYR B 213 ? 0.21595 0.23319 0.21607 0.02027  0.00283  0.01462  213 TYR B CA  
2386 C C   . TYR B 213 ? 0.20758 0.24668 0.21901 0.01697  0.00500  0.01060  213 TYR B C   
2387 O O   . TYR B 213 ? 0.18468 0.23968 0.20740 0.00941  0.00499  0.01290  213 TYR B O   
2388 C CB  . TYR B 213 ? 0.20236 0.22182 0.20735 0.01023  0.00189  0.02085  213 TYR B CB  
2389 C CG  . TYR B 213 ? 0.18350 0.19649 0.18747 -0.00392 0.00197  0.02275  213 TYR B CG  
2390 C CD1 . TYR B 213 ? 0.20500 0.21348 0.20486 -0.00948 0.00164  0.01905  213 TYR B CD1 
2391 C CD2 . TYR B 213 ? 0.18515 0.19985 0.19292 -0.01164 0.00226  0.02770  213 TYR B CD2 
2392 C CE1 . TYR B 213 ? 0.18516 0.19230 0.18585 -0.02242 -0.00000 0.02032  213 TYR B CE1 
2393 C CE2 . TYR B 213 ? 0.18415 0.19971 0.19500 -0.02410 0.00196  0.02874  213 TYR B CE2 
2394 C CZ  . TYR B 213 ? 0.22525 0.23797 0.23329 -0.02947 0.00004  0.02508  213 TYR B CZ  
2395 O OH  . TYR B 213 ? 0.23422 0.25194 0.24688 -0.04180 -0.00186 0.02563  213 TYR B OH  
2396 N N   . PRO B 214 ? 0.18729 0.22557 0.19375 0.02283  0.00758  0.00452  214 PRO B N   
2397 C CA  . PRO B 214 ? 0.22580 0.28549 0.24095 0.01982  0.01122  0.00091  214 PRO B CA  
2398 C C   . PRO B 214 ? 0.20395 0.25994 0.21525 0.00641  0.01094  0.00290  214 PRO B C   
2399 O O   . PRO B 214 ? 0.23376 0.27244 0.23597 0.00025  0.00795  0.00471  214 PRO B O   
2400 C CB  . PRO B 214 ? 0.21506 0.27351 0.22368 0.03143  0.01504  -0.00678 214 PRO B CB  
2401 C CG  . PRO B 214 ? 0.27301 0.29952 0.26377 0.03628  0.01274  -0.00710 214 PRO B CG  
2402 C CD  . PRO B 214 ? 0.21792 0.23513 0.20934 0.03404  0.00814  0.00031  214 PRO B CD  
2403 N N   . TYR B 215 ? 0.20824 0.28131 0.22601 0.00152  0.01382  0.00255  215 TYR B N   
2404 C CA  . TYR B 215 ? 0.18670 0.25733 0.19952 -0.00924 0.01266  0.00545  215 TYR B CA  
2405 C C   . TYR B 215 ? 0.26216 0.32148 0.25874 -0.01008 0.01417  0.00063  215 TYR B C   
2406 O O   . TYR B 215 ? 0.25219 0.31653 0.24492 -0.00442 0.01999  -0.00538 215 TYR B O   
2407 C CB  . TYR B 215 ? 0.19715 0.28438 0.21752 -0.01393 0.01604  0.00712  215 TYR B CB  
2408 C CG  . TYR B 215 ? 0.19839 0.28100 0.21191 -0.02305 0.01396  0.01188  215 TYR B CG  
2409 C CD1 . TYR B 215 ? 0.19884 0.27594 0.21519 -0.02623 0.00768  0.01747  215 TYR B CD1 
2410 C CD2 . TYR B 215 ? 0.17450 0.25906 0.17804 -0.02759 0.01842  0.01097  215 TYR B CD2 
2411 C CE1 . TYR B 215 ? 0.14966 0.22325 0.15974 -0.03155 0.00438  0.02203  215 TYR B CE1 
2412 C CE2 . TYR B 215 ? 0.19021 0.26773 0.18402 -0.03438 0.01540  0.01647  215 TYR B CE2 
2413 C CZ  . TYR B 215 ? 0.17732 0.24936 0.17481 -0.03527 0.00762  0.02201  215 TYR B CZ  
2414 O OH  . TYR B 215 ? 0.19418 0.25983 0.18190 -0.03914 0.00328  0.02764  215 TYR B OH  
2415 N N   . ILE B 216 ? 0.22815 0.27428 0.21552 -0.01725 0.00899  0.00240  216 ILE B N   
2416 C CA  . ILE B 216 ? 0.20572 0.23832 0.17479 -0.01963 0.00885  -0.00290 216 ILE B CA  
2417 C C   . ILE B 216 ? 0.19278 0.22896 0.15387 -0.02827 0.00623  -0.00037 216 ILE B C   
2418 O O   . ILE B 216 ? 0.23668 0.26185 0.18102 -0.03232 0.00391  -0.00421 216 ILE B O   
2419 C CB  . ILE B 216 ? 0.24315 0.25496 0.20378 -0.02173 0.00439  -0.00487 216 ILE B CB  
2420 C CG1 . ILE B 216 ? 0.20208 0.21728 0.17131 -0.03133 -0.00254 0.00149  216 ILE B CG1 
2421 C CG2 . ILE B 216 ? 0.26441 0.26767 0.22750 -0.01140 0.00710  -0.00639 216 ILE B CG2 
2422 C CD1 . ILE B 216 ? 0.28512 0.28219 0.24643 -0.03810 -0.00638 -0.00045 216 ILE B CD1 
2423 N N   . PHE B 217 ? 0.22392 0.27283 0.19395 -0.03090 0.00614  0.00592  217 PHE B N   
2424 C CA  . PHE B 217 ? 0.20337 0.25356 0.16316 -0.03694 0.00423  0.00985  217 PHE B CA  
2425 C C   . PHE B 217 ? 0.22293 0.26854 0.17844 -0.04219 -0.00631 0.01347  217 PHE B C   
2426 O O   . PHE B 217 ? 0.19780 0.24223 0.14099 -0.04569 -0.00993 0.01685  217 PHE B O   
2427 C CB  . PHE B 217 ? 0.21086 0.25935 0.15313 -0.03749 0.01135  0.00491  217 PHE B CB  
2428 C CG  . PHE B 217 ? 0.19549 0.25714 0.14614 -0.03421 0.02183  0.00275  217 PHE B CG  
2429 C CD1 . PHE B 217 ? 0.23564 0.30236 0.19422 -0.02561 0.02705  -0.00438 217 PHE B CD1 
2430 C CD2 . PHE B 217 ? 0.22448 0.29358 0.17534 -0.03980 0.02600  0.00790  217 PHE B CD2 
2431 C CE1 . PHE B 217 ? 0.22734 0.31260 0.19732 -0.02242 0.03574  -0.00718 217 PHE B CE1 
2432 C CE2 . PHE B 217 ? 0.24667 0.33159 0.20753 -0.03952 0.03575  0.00509  217 PHE B CE2 
2433 C CZ  . PHE B 217 ? 0.23707 0.33323 0.20941 -0.03070 0.04028  -0.00282 217 PHE B CZ  
2434 N N   . GLN B 218 ? 0.19219 0.23662 0.15747 -0.04302 -0.01139 0.01313  218 GLN B N   
2435 C CA  . GLN B 218 ? 0.20383 0.25140 0.17157 -0.04840 -0.02136 0.01593  218 GLN B CA  
2436 C C   . GLN B 218 ? 0.20642 0.25744 0.19107 -0.04912 -0.02247 0.01659  218 GLN B C   
2437 O O   . GLN B 218 ? 0.21231 0.25719 0.20019 -0.04586 -0.01670 0.01430  218 GLN B O   
2438 C CB  . GLN B 218 ? 0.20581 0.24501 0.15513 -0.05465 -0.02684 0.01065  218 GLN B CB  
2439 C CG  . GLN B 218 ? 0.27199 0.29655 0.21426 -0.05705 -0.02440 0.00262  218 GLN B CG  
2440 C CD  . GLN B 218 ? 0.31284 0.32671 0.23354 -0.06420 -0.02964 -0.00402 218 GLN B CD  
2441 O OE1 . GLN B 218 ? 0.38595 0.40175 0.30767 -0.07308 -0.03834 -0.00537 218 GLN B OE1 
2442 N NE2 . GLN B 218 ? 0.33726 0.34236 0.23843 -0.06114 -0.02436 -0.00862 218 GLN B NE2 
2443 N N   . GLN B 219 ? 0.18851 0.25042 0.18329 -0.05288 -0.02987 0.01985  219 GLN B N   
2444 C CA  . GLN B 219 ? 0.19494 0.26264 0.20560 -0.05513 -0.02956 0.02068  219 GLN B CA  
2445 C C   . GLN B 219 ? 0.21109 0.26595 0.21349 -0.06341 -0.02974 0.01491  219 GLN B C   
2446 O O   . GLN B 219 ? 0.24062 0.28926 0.22971 -0.06974 -0.03448 0.01036  219 GLN B O   
2447 C CB  . GLN B 219 ? 0.14474 0.23217 0.17066 -0.05617 -0.03663 0.02484  219 GLN B CB  
2448 C CG  . GLN B 219 ? 0.20213 0.29938 0.24636 -0.05635 -0.03331 0.02667  219 GLN B CG  
2449 C CD  . GLN B 219 ? 0.22111 0.34140 0.28248 -0.05519 -0.03929 0.02963  219 GLN B CD  
2450 O OE1 . GLN B 219 ? 0.22004 0.35028 0.28057 -0.05678 -0.04818 0.02947  219 GLN B OE1 
2451 N NE2 . GLN B 219 ? 0.22763 0.35734 0.30391 -0.05068 -0.03477 0.03212  219 GLN B NE2 
2452 N N   . GLY B 220 ? 0.19067 0.23816 0.19761 -0.06353 -0.02445 0.01500  220 GLY B N   
2453 C CA  . GLY B 220 ? 0.24895 0.27930 0.24630 -0.07251 -0.02403 0.01068  220 GLY B CA  
2454 C C   . GLY B 220 ? 0.22094 0.25715 0.23099 -0.07936 -0.02238 0.01381  220 GLY B C   
2455 O O   . GLY B 220 ? 0.25676 0.31463 0.28488 -0.07700 -0.02258 0.01842  220 GLY B O   
2456 N N   . GLN B 221 ? 0.20559 0.22077 0.20444 -0.08798 -0.01994 0.01123  221 GLN B N   
2457 C CA  . GLN B 221 ? 0.22876 0.24636 0.23598 -0.09616 -0.01626 0.01471  221 GLN B CA  
2458 C C   . GLN B 221 ? 0.21921 0.23821 0.23203 -0.08402 -0.01014 0.02036  221 GLN B C   
2459 O O   . GLN B 221 ? 0.26422 0.26959 0.26750 -0.07169 -0.00773 0.02032  221 GLN B O   
2460 C CB  . GLN B 221 ? 0.29862 0.28529 0.28667 -0.10851 -0.01400 0.01141  221 GLN B CB  
2461 C CG  . GLN B 221 ? 0.38040 0.36926 0.37488 -0.12130 -0.00922 0.01527  221 GLN B CG  
2462 C CD  . GLN B 221 ? 0.54823 0.50628 0.52302 -0.13876 -0.00760 0.01181  221 GLN B CD  
2463 O OE1 . GLN B 221 ? 0.59874 0.52187 0.54937 -0.13579 -0.00774 0.00780  221 GLN B OE1 
2464 N NE2 . GLN B 221 ? 0.70809 0.67919 0.69295 -0.15196 -0.00510 0.01247  221 GLN B NE2 
2465 N N   . CYS B 222 ? 0.21951 0.25780 0.24846 -0.08732 -0.00775 0.02446  222 CYS B N   
2466 C CA  . CYS B 222 ? 0.21420 0.25458 0.24697 -0.07700 -0.00242 0.02911  222 CYS B CA  
2467 C C   . CYS B 222 ? 0.21963 0.23096 0.23386 -0.07734 0.00282  0.03114  222 CYS B C   
2468 O O   . CYS B 222 ? 0.23968 0.24009 0.24745 -0.09047 0.00582  0.03214  222 CYS B O   
2469 C CB  . CYS B 222 ? 0.17011 0.23815 0.22307 -0.07996 -0.00042 0.03191  222 CYS B CB  
2470 S SG  . CYS B 222 ? 0.20719 0.27192 0.25838 -0.07132 0.00716  0.03666  222 CYS B SG  
2471 N N   . TYR B 223 ? 0.22691 0.22616 0.23218 -0.06312 0.00378  0.03196  223 TYR B N   
2472 C CA  . TYR B 223 ? 0.26058 0.23190 0.24669 -0.05884 0.00717  0.03472  223 TYR B CA  
2473 C C   . TYR B 223 ? 0.22239 0.20387 0.21332 -0.05008 0.00983  0.03933  223 TYR B C   
2474 O O   . TYR B 223 ? 0.23056 0.23253 0.23452 -0.04118 0.00820  0.03835  223 TYR B O   
2475 C CB  . TYR B 223 ? 0.29537 0.24564 0.26628 -0.04706 0.00508  0.03095  223 TYR B CB  
2476 C CG  . TYR B 223 ? 0.30234 0.23820 0.26381 -0.05542 0.00288  0.02530  223 TYR B CG  
2477 C CD1 . TYR B 223 ? 0.32828 0.24374 0.27788 -0.07128 0.00406  0.02520  223 TYR B CD1 
2478 C CD2 . TYR B 223 ? 0.31409 0.25605 0.27671 -0.04899 0.00010  0.01959  223 TYR B CD2 
2479 C CE1 . TYR B 223 ? 0.37619 0.27747 0.31549 -0.08037 0.00137  0.01881  223 TYR B CE1 
2480 C CE2 . TYR B 223 ? 0.38280 0.31063 0.33389 -0.05671 -0.00207 0.01360  223 TYR B CE2 
2481 C CZ  . TYR B 223 ? 0.42350 0.33077 0.36296 -0.07234 -0.00201 0.01285  223 TYR B CZ  
2482 O OH  . TYR B 223 ? 0.41448 0.30654 0.34080 -0.08149 -0.00485 0.00570  223 TYR B OH  
2483 N N   . GLN B 224 ? 0.27504 0.24017 0.25300 -0.05382 0.01407  0.04425  224 GLN B N   
2484 C CA  . GLN B 224 ? 0.23927 0.20990 0.21610 -0.04612 0.01651  0.04861  224 GLN B CA  
2485 C C   . GLN B 224 ? 0.30128 0.24319 0.25500 -0.03383 0.01488  0.05112  224 GLN B C   
2486 O O   . GLN B 224 ? 0.34810 0.26056 0.27993 -0.03834 0.01766  0.05569  224 GLN B O   
2487 C CB  . GLN B 224 ? 0.32022 0.29659 0.29850 -0.05928 0.02317  0.05272  224 GLN B CB  
2488 C CG  . GLN B 224 ? 0.25663 0.26748 0.26116 -0.06651 0.02406  0.04977  224 GLN B CG  
2489 C CD  . GLN B 224 ? 0.25285 0.28651 0.27205 -0.05411 0.02199  0.04797  224 GLN B CD  
2490 O OE1 . GLN B 224 ? 0.25451 0.28835 0.26838 -0.04742 0.02436  0.05011  224 GLN B OE1 
2491 N NE2 . GLN B 224 ? 0.23664 0.28679 0.27139 -0.05147 0.01729  0.04400  224 GLN B NE2 
2492 N N   . LYS B 225 ? 0.28658 0.23725 0.24484 -0.01829 0.01032  0.04813  225 LYS B N   
2493 C CA  . LYS B 225 ? 0.32644 0.25729 0.26723 -0.00270 0.00712  0.04932  225 LYS B CA  
2494 C C   . LYS B 225 ? 0.29606 0.23639 0.23487 0.00559  0.00603  0.05311  225 LYS B C   
2495 O O   . LYS B 225 ? 0.29931 0.25835 0.24847 -0.00140 0.00886  0.05429  225 LYS B O   
2496 C CB  . LYS B 225 ? 0.27669 0.21650 0.22557 0.00897  0.00314  0.04250  225 LYS B CB  
2497 C CG  . LYS B 225 ? 0.31557 0.25079 0.26716 0.00001  0.00405  0.03758  225 LYS B CG  
2498 C CD  . LYS B 225 ? 0.30801 0.24533 0.26055 0.01270  0.00185  0.03099  225 LYS B CD  
2499 C CE  . LYS B 225 ? 0.33088 0.26509 0.28412 0.00342  0.00264  0.02563  225 LYS B CE  
2500 N NZ  . LYS B 225 ? 0.34217 0.26790 0.28783 0.01617  0.00232  0.01894  225 LYS B NZ  
2501 N N   . GLU B 226 ? 0.31618 0.24359 0.24059 0.02170  0.00143  0.05449  226 GLU B N   
2502 C CA  . GLU B 226 ? 0.30302 0.24138 0.22448 0.03081  -0.00172 0.05712  226 GLU B CA  
2503 C C   . GLU B 226 ? 0.28653 0.26350 0.23442 0.03092  -0.00333 0.05095  226 GLU B C   
2504 O O   . GLU B 226 ? 0.28416 0.27706 0.24698 0.03603  -0.00586 0.04477  226 GLU B O   
2505 C CB  . GLU B 226 ? 0.31590 0.23834 0.22035 0.05074  -0.00855 0.05851  226 GLU B CB  
2506 C CG  . GLU B 226 ? 0.32228 0.25317 0.21877 0.06099  -0.01377 0.06178  226 GLU B CG  
2507 C CD  . GLU B 226 ? 0.38718 0.31112 0.27247 0.08395  -0.02278 0.06175  226 GLU B CD  
2508 O OE1 . GLU B 226 ? 0.42151 0.31158 0.28677 0.09190  -0.02332 0.06477  226 GLU B OE1 
2509 O OE2 . GLU B 226 ? 0.42592 0.37865 0.32254 0.09431  -0.02962 0.05809  226 GLU B OE2 
2510 N N   . LYS B 227 ? 0.25652 0.24650 0.20824 0.02456  -0.00096 0.05237  227 LYS B N   
2511 C CA  . LYS B 227 ? 0.21350 0.23376 0.18632 0.02303  -0.00181 0.04666  227 LYS B CA  
2512 C C   . LYS B 227 ? 0.19405 0.22703 0.16568 0.03548  -0.00890 0.04410  227 LYS B C   
2513 O O   . LYS B 227 ? 0.24858 0.26933 0.20124 0.04348  -0.01232 0.04841  227 LYS B O   
2514 C CB  . LYS B 227 ? 0.20551 0.23241 0.18150 0.01218  0.00414  0.04809  227 LYS B CB  
2515 C CG  . LYS B 227 ? 0.20177 0.22070 0.17975 -0.00055 0.01082  0.05077  227 LYS B CG  
2516 C CD  . LYS B 227 ? 0.16515 0.18828 0.15698 -0.00372 0.00961  0.04715  227 LYS B CD  
2517 C CE  . LYS B 227 ? 0.19853 0.21968 0.19508 -0.01713 0.01453  0.04861  227 LYS B CE  
2518 N NZ  . LYS B 227 ? 0.16085 0.20424 0.17430 -0.02263 0.01792  0.04695  227 LYS B NZ  
2519 N N   . VAL B 228 ? 0.19333 0.25104 0.18427 0.03640  -0.01139 0.03717  228 VAL B N   
2520 C CA  . VAL B 228 ? 0.17330 0.24958 0.16762 0.04594  -0.01857 0.03295  228 VAL B CA  
2521 C C   . VAL B 228 ? 0.21540 0.30965 0.21767 0.03893  -0.01863 0.02871  228 VAL B C   
2522 O O   . VAL B 228 ? 0.18718 0.29506 0.18781 0.04477  -0.02520 0.02553  228 VAL B O   
2523 C CB  . VAL B 228 ? 0.15950 0.25214 0.16843 0.05304  -0.02167 0.02709  228 VAL B CB  
2524 C CG1 . VAL B 228 ? 0.18696 0.25852 0.18501 0.06232  -0.02166 0.03001  228 VAL B CG1 
2525 C CG2 . VAL B 228 ? 0.16160 0.26938 0.18972 0.04158  -0.01694 0.02213  228 VAL B CG2 
2526 N N   . VAL B 229 ? 0.19043 0.28487 0.20051 0.02741  -0.01224 0.02796  229 VAL B N   
2527 C CA  . VAL B 229 ? 0.18131 0.28779 0.19688 0.02143  -0.01167 0.02309  229 VAL B CA  
2528 C C   . VAL B 229 ? 0.15563 0.25276 0.16962 0.01367  -0.00409 0.02550  229 VAL B C   
2529 O O   . VAL B 229 ? 0.17586 0.26481 0.19287 0.01006  0.00039  0.02926  229 VAL B O   
2530 C CB  . VAL B 229 ? 0.17958 0.30354 0.21330 0.01693  -0.01268 0.01626  229 VAL B CB  
2531 C CG1 . VAL B 229 ? 0.19831 0.31677 0.24123 0.01068  -0.00717 0.01778  229 VAL B CG1 
2532 C CG2 . VAL B 229 ? 0.24758 0.37998 0.28308 0.01098  -0.01329 0.01037  229 VAL B CG2 
2533 N N   . LYS B 230 ? 0.13046 0.23055 0.13985 0.01150  -0.00291 0.02244  230 LYS B N   
2534 C CA  . LYS B 230 ? 0.17015 0.26753 0.18229 0.00592  0.00423  0.02168  230 LYS B CA  
2535 C C   . LYS B 230 ? 0.14469 0.24912 0.16314 0.00292  0.00318  0.01388  230 LYS B C   
2536 O O   . LYS B 230 ? 0.15490 0.26786 0.17535 0.00279  -0.00275 0.00905  230 LYS B O   
2537 C CB  . LYS B 230 ? 0.21069 0.30050 0.20638 0.00648  0.00888  0.02481  230 LYS B CB  
2538 C CG  . LYS B 230 ? 0.20775 0.28655 0.19628 0.00517  0.01307  0.03284  230 LYS B CG  
2539 C CD  . LYS B 230 ? 0.23231 0.30508 0.20420 0.00338  0.01977  0.03563  230 LYS B CD  
2540 C CE  . LYS B 230 ? 0.30550 0.36324 0.26457 0.00027  0.02359  0.04430  230 LYS B CE  
2541 N NZ  . LYS B 230 ? 0.33232 0.37798 0.26387 0.00246  0.02477  0.04863  230 LYS B NZ  
2542 N N   . ILE B 231 ? 0.15471 0.25546 0.17615 0.00040  0.00915  0.01229  231 ILE B N   
2543 C CA  . ILE B 231 ? 0.14875 0.24804 0.16825 -0.00152 0.00989  0.00486  231 ILE B CA  
2544 C C   . ILE B 231 ? 0.15610 0.25073 0.16774 0.00082  0.01724  0.00440  231 ILE B C   
2545 O O   . ILE B 231 ? 0.16815 0.26350 0.17892 0.00200  0.02204  0.01005  231 ILE B O   
2546 C CB  . ILE B 231 ? 0.14858 0.24508 0.17975 -0.00529 0.01006  0.00238  231 ILE B CB  
2547 C CG1 . ILE B 231 ? 0.13125 0.22506 0.17163 -0.00347 0.01455  0.00752  231 ILE B CG1 
2548 C CG2 . ILE B 231 ? 0.13436 0.23831 0.17242 -0.00921 0.00443  0.00151  231 ILE B CG2 
2549 C CD1 . ILE B 231 ? 0.13644 0.22423 0.18425 -0.00567 0.01402  0.00686  231 ILE B CD1 
2550 N N   . SER B 232 ? 0.13478 0.22456 0.13999 0.00073  0.01884  -0.00311 232 SER B N   
2551 C CA  . SER B 232 ? 0.21607 0.30292 0.21350 0.00430  0.02705  -0.00508 232 SER B CA  
2552 C C   . SER B 232 ? 0.19479 0.27876 0.20372 0.00771  0.03284  -0.00667 232 SER B C   
2553 O O   . SER B 232 ? 0.19144 0.27962 0.20085 0.01191  0.04085  -0.00656 232 SER B O   
2554 C CB  . SER B 232 ? 0.18688 0.26868 0.16537 0.00421  0.02619  -0.01318 232 SER B CB  
2555 O OG  . SER B 232 ? 0.19588 0.26933 0.17493 0.00142  0.02334  -0.02142 232 SER B OG  
2556 N N   . GLY B 233 ? 0.17323 0.25085 0.19071 0.00647  0.02917  -0.00798 233 GLY B N   
2557 C CA  . GLY B 233 ? 0.17132 0.24408 0.19775 0.01202  0.03290  -0.00838 233 GLY B CA  
2558 C C   . GLY B 233 ? 0.20563 0.26631 0.23509 0.00883  0.02780  -0.00873 233 GLY B C   
2559 O O   . GLY B 233 ? 0.17957 0.24240 0.21033 0.00154  0.02243  -0.00689 233 GLY B O   
2560 N N   . TYR B 234 ? 0.19836 0.24580 0.22790 0.01490  0.02997  -0.01102 234 TYR B N   
2561 C CA  . TYR B 234 ? 0.20458 0.23470 0.23214 0.01136  0.02610  -0.01053 234 TYR B CA  
2562 C C   . TYR B 234 ? 0.23411 0.24148 0.25252 0.01953  0.02923  -0.01578 234 TYR B C   
2563 O O   . TYR B 234 ? 0.21711 0.22716 0.23530 0.03000  0.03451  -0.01932 234 TYR B O   
2564 C CB  . TYR B 234 ? 0.20127 0.23867 0.24127 0.01155  0.02294  -0.00171 234 TYR B CB  
2565 C CG  . TYR B 234 ? 0.23821 0.27949 0.28738 0.02345  0.02466  0.00165  234 TYR B CG  
2566 C CD1 . TYR B 234 ? 0.27937 0.30199 0.32485 0.03016  0.02298  0.00280  234 TYR B CD1 
2567 C CD2 . TYR B 234 ? 0.24193 0.30587 0.30305 0.02776  0.02767  0.00380  234 TYR B CD2 
2568 C CE1 . TYR B 234 ? 0.25425 0.28398 0.30960 0.04333  0.02298  0.00559  234 TYR B CE1 
2569 C CE2 . TYR B 234 ? 0.21319 0.28700 0.28624 0.03822  0.02872  0.00587  234 TYR B CE2 
2570 C CZ  . TYR B 234 ? 0.21304 0.27139 0.28414 0.04711  0.02569  0.00659  234 TYR B CZ  
2571 O OH  . TYR B 234 ? 0.29471 0.36630 0.37904 0.05974  0.02522  0.00840  234 TYR B OH  
2572 N N   . ARG B 235 ? 0.25883 0.24244 0.26849 0.01483  0.02661  -0.01630 235 ARG B N   
2573 C CA  . ARG B 235 ? 0.27360 0.22733 0.27020 0.02270  0.02893  -0.02085 235 ARG B CA  
2574 C C   . ARG B 235 ? 0.24069 0.17415 0.23423 0.02344  0.02565  -0.01400 235 ARG B C   
2575 O O   . ARG B 235 ? 0.25195 0.18889 0.24796 0.01206  0.02224  -0.00857 235 ARG B O   
2576 C CB  . ARG B 235 ? 0.39118 0.32421 0.36889 0.01448  0.03033  -0.03169 235 ARG B CB  
2577 C CG  . ARG B 235 ? 0.34379 0.28942 0.31858 0.01961  0.03458  -0.03916 235 ARG B CG  
2578 C CD  . ARG B 235 ? 0.49898 0.42513 0.45351 0.01095  0.03482  -0.05082 235 ARG B CD  
2579 N NE  . ARG B 235 ? 0.57798 0.46662 0.51628 0.01798  0.03790  -0.05667 235 ARG B NE  
2580 C CZ  . ARG B 235 ? 0.56520 0.44127 0.49189 0.03012  0.04377  -0.06541 235 ARG B CZ  
2581 N NH1 . ARG B 235 ? 0.51380 0.41322 0.44299 0.03547  0.04803  -0.06908 235 ARG B NH1 
2582 N NH2 . ARG B 235 ? 0.62804 0.46498 0.53787 0.03721  0.04600  -0.07071 235 ARG B NH2 
2583 N N   . ARG B 236 ? 0.35554 0.26771 0.34245 0.03829  0.02691  -0.01423 236 ARG B N   
2584 C CA  . ARG B 236 ? 0.37509 0.26137 0.35346 0.04225  0.02338  -0.00724 236 ARG B CA  
2585 C C   . ARG B 236 ? 0.44290 0.28297 0.39510 0.03911  0.02523  -0.01313 236 ARG B C   
2586 O O   . ARG B 236 ? 0.45566 0.28163 0.39877 0.04768  0.02924  -0.02220 236 ARG B O   
2587 C CB  . ARG B 236 ? 0.33518 0.23030 0.32447 0.06408  0.02182  -0.00239 236 ARG B CB  
2588 C CG  . ARG B 236 ? 0.36292 0.29594 0.37465 0.06419  0.01800  0.00566  236 ARG B CG  
2589 C CD  . ARG B 236 ? 0.55771 0.51269 0.58648 0.08452  0.01723  0.00723  236 ARG B CD  
2590 N NE  . ARG B 236 ? 0.71120 0.64677 0.73338 0.09864  0.01115  0.01343  236 ARG B NE  
2591 C CZ  . ARG B 236 ? 0.62611 0.57137 0.65824 0.12051  0.00954  0.01338  236 ARG B CZ  
2592 N NH1 . ARG B 236 ? 0.36418 0.34043 0.41497 0.12974  0.01508  0.00696  236 ARG B NH1 
2593 N NH2 . ARG B 236 ? 0.54928 0.47383 0.57208 0.13386  0.00227  0.02004  236 ARG B NH2 
2594 N N   . ILE B 237 ? 0.18225 0.34063 0.25961 0.06203  0.04183  0.01039  237 ILE B N   
2595 C CA  . ILE B 237 ? 0.21932 0.34983 0.28033 0.07473  0.04142  0.00515  237 ILE B CA  
2596 C C   . ILE B 237 ? 0.30301 0.44478 0.36211 0.09019  0.04306  0.00831  237 ILE B C   
2597 O O   . ILE B 237 ? 0.25820 0.41787 0.32978 0.08583  0.04150  0.01278  237 ILE B O   
2598 C CB  . ILE B 237 ? 0.24955 0.35158 0.30705 0.06421  0.03621  0.00078  237 ILE B CB  
2599 C CG1 . ILE B 237 ? 0.27432 0.36788 0.33286 0.05184  0.03454  -0.00232 237 ILE B CG1 
2600 C CG2 . ILE B 237 ? 0.25745 0.32862 0.29556 0.07401  0.03471  -0.00365 237 ILE B CG2 
2601 C CD1 . ILE B 237 ? 0.25016 0.32171 0.30621 0.04230  0.02990  -0.00607 237 ILE B CD1 
2602 N N   . PRO B 238 ? 0.30463 0.43594 0.34654 0.10928  0.04581  0.00622  238 PRO B N   
2603 C CA  . PRO B 238 ? 0.29385 0.43539 0.33105 0.12743  0.04734  0.00921  238 PRO B CA  
2604 C C   . PRO B 238 ? 0.32858 0.45470 0.36583 0.12286  0.04243  0.00904  238 PRO B C   
2605 O O   . PRO B 238 ? 0.29802 0.39444 0.33001 0.11073  0.03827  0.00494  238 PRO B O   
2606 C CB  . PRO B 238 ? 0.33765 0.45119 0.34686 0.14594  0.04877  0.00465  238 PRO B CB  
2607 C CG  . PRO B 238 ? 0.29746 0.40932 0.30537 0.14143  0.05135  0.00195  238 PRO B CG  
2608 C CD  . PRO B 238 ? 0.29280 0.40334 0.31681 0.11663  0.04762  0.00128  238 PRO B CD  
2609 N N   . LYS B 239 ? 0.30625 0.45505 0.34964 0.13171  0.04273  0.01405  239 LYS B N   
2610 C CA  . LYS B 239 ? 0.33214 0.47160 0.37699 0.12882  0.03859  0.01490  239 LYS B CA  
2611 C C   . LYS B 239 ? 0.34495 0.43551 0.36393 0.13394  0.03558  0.00910  239 LYS B C   
2612 O O   . LYS B 239 ? 0.32181 0.39194 0.31747 0.15181  0.03700  0.00634  239 LYS B O   
2613 C CB  . LYS B 239 ? 0.38667 0.55183 0.43468 0.13814  0.03814  0.02053  239 LYS B CB  
2614 C CG  . LYS B 239 ? 0.35798 0.52370 0.41317 0.13422  0.03421  0.02278  239 LYS B CG  
2615 C CD  . LYS B 239 ? 0.44672 0.63314 0.50089 0.14323  0.03282  0.02766  239 LYS B CD  
2616 C CE  . LYS B 239 ? 0.47274 0.64921 0.50341 0.16476  0.03506  0.02649  239 LYS B CE  
2617 N NZ  . LYS B 239 ? 0.44617 0.63174 0.47007 0.17680  0.03314  0.02992  239 LYS B NZ  
2618 N N   . ASN B 240 ? 0.29349 0.36443 0.31456 0.11768  0.03125  0.00756  240 ASN B N   
2619 C CA  . ASN B 240 ? 0.27289 0.30105 0.27177 0.11749  0.02753  0.00385  240 ASN B CA  
2620 C C   . ASN B 240 ? 0.35205 0.34598 0.33214 0.11306  0.02629  -0.00191 240 ASN B C   
2621 O O   . ASN B 240 ? 0.46173 0.41771 0.41829 0.11345  0.02287  -0.00463 240 ASN B O   
2622 C CB  . ASN B 240 ? 0.34519 0.36146 0.32470 0.13829  0.02711  0.00511  240 ASN B CB  
2623 C CG  . ASN B 240 ? 0.39310 0.44661 0.39106 0.14389  0.02777  0.01116  240 ASN B CG  
2624 O OD1 . ASN B 240 ? 0.42298 0.49957 0.44420 0.12791  0.02669  0.01405  240 ASN B OD1 
2625 N ND2 . ASN B 240 ? 0.46558 0.52451 0.45133 0.16721  0.02903  0.01318  240 ASN B ND2 
2626 N N   . ASP B 241 ? 0.32604 0.33098 0.31421 0.10756  0.02833  -0.00357 241 ASP B N   
2627 C CA  . ASP B 241 ? 0.33956 0.31421 0.30885 0.10492  0.02677  -0.00895 241 ASP B CA  
2628 C C   . ASP B 241 ? 0.33763 0.30492 0.31623 0.08221  0.02321  -0.01085 241 ASP B C   
2629 O O   . ASP B 241 ? 0.30703 0.29071 0.30036 0.07294  0.02418  -0.01143 241 ASP B O   
2630 C CB  . ASP B 241 ? 0.33752 0.32788 0.30732 0.11469  0.03117  -0.00962 241 ASP B CB  
2631 C CG  . ASP B 241 ? 0.37959 0.33605 0.32500 0.11574  0.02922  -0.01531 241 ASP B CG  
2632 O OD1 . ASP B 241 ? 0.40342 0.32727 0.33473 0.10471  0.02385  -0.01842 241 ASP B OD1 
2633 O OD2 . ASP B 241 ? 0.41057 0.37388 0.35018 0.12695  0.03288  -0.01627 241 ASP B OD2 
2634 N N   . GLU B 242 ? 0.38506 0.32742 0.35323 0.07382  0.01904  -0.01153 242 GLU B N   
2635 C CA  . GLU B 242 ? 0.34091 0.27890 0.31672 0.05350  0.01584  -0.01275 242 GLU B CA  
2636 C C   . GLU B 242 ? 0.33947 0.25917 0.30250 0.04761  0.01339  -0.01713 242 GLU B C   
2637 O O   . GLU B 242 ? 0.32203 0.24832 0.29586 0.03245  0.01144  -0.01798 242 GLU B O   
2638 C CB  . GLU B 242 ? 0.29713 0.21642 0.26503 0.04496  0.01243  -0.01135 242 GLU B CB  
2639 C CG  . GLU B 242 ? 0.28787 0.23008 0.27538 0.04256  0.01387  -0.00718 242 GLU B CG  
2640 C CD  . GLU B 242 ? 0.37598 0.30213 0.35737 0.03145  0.01094  -0.00566 242 GLU B CD  
2641 O OE1 . GLU B 242 ? 0.45934 0.35925 0.41919 0.03735  0.00909  -0.00514 242 GLU B OE1 
2642 O OE2 . GLU B 242 ? 0.31321 0.25273 0.30974 0.01756  0.01061  -0.00472 242 GLU B OE2 
2643 N N   . LYS B 243 ? 0.35762 0.25424 0.29628 0.06008  0.01310  -0.01990 243 LYS B N   
2644 C CA  . LYS B 243 ? 0.40430 0.28247 0.32899 0.05448  0.01010  -0.02418 243 LYS B CA  
2645 C C   . LYS B 243 ? 0.32943 0.23618 0.27332 0.05469  0.01361  -0.02477 243 LYS B C   
2646 O O   . LYS B 243 ? 0.34512 0.25497 0.29562 0.04165  0.01109  -0.02664 243 LYS B O   
2647 C CB  . LYS B 243 ? 0.41000 0.25033 0.29809 0.06914  0.00838  -0.02717 243 LYS B CB  
2648 C CG  . LYS B 243 ? 0.52327 0.32872 0.38648 0.06895  0.00414  -0.02650 243 LYS B CG  
2649 C CD  . LYS B 243 ? 0.62902 0.39904 0.45439 0.09065  0.00366  -0.02872 243 LYS B CD  
2650 C CE  . LYS B 243 ? 0.69771 0.44805 0.50685 0.09839  0.00236  -0.02626 243 LYS B CE  
2651 N NZ  . LYS B 243 ? 0.71515 0.50822 0.55699 0.10336  0.00764  -0.02154 243 LYS B NZ  
2652 N N   . LYS B 244 ? 0.34474 0.27404 0.29729 0.06917  0.01928  -0.02268 244 LYS B N   
2653 C CA  . LYS B 244 ? 0.32329 0.28047 0.29382 0.06763  0.02277  -0.02213 244 LYS B CA  
2654 C C   . LYS B 244 ? 0.29320 0.27382 0.28946 0.05233  0.02221  -0.01974 244 LYS B C   
2655 O O   . LYS B 244 ? 0.28286 0.27370 0.28808 0.04483  0.02205  -0.02078 244 LYS B O   
2656 C CB  . LYS B 244 ? 0.34521 0.32410 0.31872 0.08488  0.02898  -0.01921 244 LYS B CB  
2657 C CG  . LYS B 244 ? 0.39285 0.40181 0.38443 0.08139  0.03275  -0.01727 244 LYS B CG  
2658 C CD  . LYS B 244 ? 0.43748 0.43041 0.41747 0.07823  0.03119  -0.02196 244 LYS B CD  
2659 C CE  . LYS B 244 ? 0.49365 0.51171 0.48591 0.07674  0.03517  -0.02012 244 LYS B CE  
2660 N NZ  . LYS B 244 ? 0.51776 0.51959 0.49288 0.08122  0.03509  -0.02441 244 LYS B NZ  
2661 N N   . LEU B 245 ? 0.30593 0.29314 0.31158 0.04878  0.02170  -0.01664 245 LEU B N   
2662 C CA  . LEU B 245 ? 0.23527 0.23954 0.26051 0.03550  0.02069  -0.01475 245 LEU B CA  
2663 C C   . LEU B 245 ? 0.27040 0.26414 0.29389 0.02278  0.01673  -0.01784 245 LEU B C   
2664 O O   . LEU B 245 ? 0.26161 0.26957 0.29693 0.01592  0.01651  -0.01799 245 LEU B O   
2665 C CB  . LEU B 245 ? 0.21394 0.22076 0.24441 0.03433  0.02015  -0.01145 245 LEU B CB  
2666 C CG  . LEU B 245 ? 0.17350 0.19473 0.22045 0.02252  0.01906  -0.00946 245 LEU B CG  
2667 C CD1 . LEU B 245 ? 0.19446 0.23871 0.25510 0.02098  0.02095  -0.00761 245 LEU B CD1 
2668 C CD2 . LEU B 245 ? 0.24137 0.26216 0.29020 0.02275  0.01850  -0.00634 245 LEU B CD2 
2669 N N   . GLN B 246 ? 0.22954 0.19827 0.23659 0.01942  0.01311  -0.01998 246 GLN B N   
2670 C CA  . GLN B 246 ? 0.25128 0.21382 0.25694 0.00582  0.00873  -0.02207 246 GLN B CA  
2671 C C   . GLN B 246 ? 0.27466 0.23832 0.27771 0.00606  0.00794  -0.02539 246 GLN B C   
2672 O O   . GLN B 246 ? 0.25762 0.23230 0.26966 -0.00302 0.00577  -0.02620 246 GLN B O   
2673 C CB  . GLN B 246 ? 0.27590 0.20951 0.26117 0.00004  0.00429  -0.02284 246 GLN B CB  
2674 C CG  . GLN B 246 ? 0.31295 0.24541 0.29842 -0.01676 -0.00071 -0.02362 246 GLN B CG  
2675 C CD  . GLN B 246 ? 0.44903 0.35078 0.41127 -0.02584 -0.00597 -0.02362 246 GLN B CD  
2676 O OE1 . GLN B 246 ? 0.45646 0.32764 0.39346 -0.01877 -0.00773 -0.02571 246 GLN B OE1 
2677 N NE2 . GLN B 246 ? 0.43753 0.34634 0.40590 -0.04145 -0.00858 -0.02095 246 GLN B NE2 
2678 N N   . SER B 247 ? 0.26344 0.21598 0.25286 0.01759  0.00967  -0.02727 247 SER B N   
2679 C CA  . SER B 247 ? 0.31076 0.26432 0.29674 0.01907  0.00945  -0.03024 247 SER B CA  
2680 C C   . SER B 247 ? 0.23335 0.21470 0.23986 0.01705  0.01220  -0.02859 247 SER B C   
2681 O O   . SER B 247 ? 0.27852 0.26401 0.28753 0.01130  0.00985  -0.03057 247 SER B O   
2682 C CB  . SER B 247 ? 0.32750 0.26852 0.29621 0.03466  0.01249  -0.03164 247 SER B CB  
2683 O OG  . SER B 247 ? 0.45824 0.39696 0.42064 0.03586  0.01201  -0.03469 247 SER B OG  
2684 N N   . VAL B 248 ? 0.18814 0.18728 0.20731 0.02142  0.01645  -0.02482 248 VAL B N   
2685 C CA  . VAL B 248 ? 0.20188 0.22184 0.23509 0.01879  0.01835  -0.02296 248 VAL B CA  
2686 C C   . VAL B 248 ? 0.21528 0.24212 0.25880 0.00856  0.01528  -0.02262 248 VAL B C   
2687 O O   . VAL B 248 ? 0.21229 0.24645 0.25956 0.00554  0.01432  -0.02336 248 VAL B O   
2688 C CB  . VAL B 248 ? 0.24343 0.28026 0.28456 0.02483  0.02301  -0.01846 248 VAL B CB  
2689 C CG1 . VAL B 248 ? 0.23460 0.28770 0.28584 0.01927  0.02374  -0.01610 248 VAL B CG1 
2690 C CG2 . VAL B 248 ? 0.23689 0.27212 0.26778 0.03721  0.02681  -0.01850 248 VAL B CG2 
2691 N N   . VAL B 249 ? 0.22706 0.25131 0.27346 0.00431  0.01383  -0.02138 249 VAL B N   
2692 C CA  . VAL B 249 ? 0.20083 0.23377 0.25620 -0.00374 0.01161  -0.02066 249 VAL B CA  
2693 C C   . VAL B 249 ? 0.20858 0.24027 0.26108 -0.00954 0.00775  -0.02366 249 VAL B C   
2694 O O   . VAL B 249 ? 0.21285 0.25712 0.27246 -0.01242 0.00650  -0.02352 249 VAL B O   
2695 C CB  . VAL B 249 ? 0.18544 0.21557 0.24276 -0.00698 0.01132  -0.01832 249 VAL B CB  
2696 C CG1 . VAL B 249 ? 0.15428 0.19432 0.21901 -0.01466 0.00939  -0.01756 249 VAL B CG1 
2697 C CG2 . VAL B 249 ? 0.18199 0.21840 0.24449 -0.00161 0.01436  -0.01497 249 VAL B CG2 
2698 N N   . ALA B 250 ? 0.22439 0.24079 0.26475 -0.01078 0.00533  -0.02630 250 ALA B N   
2699 C CA  . ALA B 250 ? 0.19472 0.21176 0.23209 -0.01719 0.00079  -0.02891 250 ALA B CA  
2700 C C   . ALA B 250 ? 0.20911 0.23453 0.24842 -0.01242 0.00131  -0.03060 250 ALA B C   
2701 O O   . ALA B 250 ? 0.22804 0.25949 0.26758 -0.01650 -0.00254 -0.03237 250 ALA B O   
2702 C CB  . ALA B 250 ? 0.26225 0.25611 0.28166 -0.02033 -0.00293 -0.03144 250 ALA B CB  
2703 N N   . GLN B 251 ? 0.23170 0.25878 0.27183 -0.00450 0.00568  -0.02961 251 GLN B N   
2704 C CA  . GLN B 251 ? 0.19390 0.22600 0.23298 -0.00073 0.00639  -0.03057 251 GLN B CA  
2705 C C   . GLN B 251 ? 0.21305 0.25715 0.26006 0.00015  0.00815  -0.02783 251 GLN B C   
2706 O O   . GLN B 251 ? 0.20313 0.24972 0.24731 0.00162  0.00707  -0.02871 251 GLN B O   
2707 C CB  . GLN B 251 ? 0.24175 0.26552 0.27155 0.00646  0.00979  -0.03110 251 GLN B CB  
2708 C CG  . GLN B 251 ? 0.25559 0.26164 0.27109 0.00772  0.00750  -0.03453 251 GLN B CG  
2709 C CD  . GLN B 251 ? 0.43525 0.43421 0.44028 0.01785  0.01188  -0.03469 251 GLN B CD  
2710 O OE1 . GLN B 251 ? 0.49978 0.48059 0.48930 0.02197  0.01082  -0.03719 251 GLN B OE1 
2711 N NE2 . GLN B 251 ? 0.45966 0.47261 0.47113 0.02186  0.01670  -0.03166 251 GLN B NE2 
2712 N N   . GLN B 252 ? 0.21380 0.26251 0.26763 -0.00057 0.01020  -0.02461 252 GLN B N   
2713 C CA  . GLN B 252 ? 0.16340 0.21864 0.22032 -0.00046 0.01103  -0.02192 252 GLN B CA  
2714 C C   . GLN B 252 ? 0.14574 0.20458 0.20947 -0.00232 0.01207  -0.01887 252 GLN B C   
2715 O O   . GLN B 252 ? 0.17674 0.23328 0.24289 -0.00319 0.01248  -0.01872 252 GLN B O   
2716 C CB  . GLN B 252 ? 0.20371 0.25836 0.25577 0.00157  0.01355  -0.02018 252 GLN B CB  
2717 C CG  . GLN B 252 ? 0.15361 0.21151 0.20813 0.00349  0.01734  -0.01750 252 GLN B CG  
2718 C CD  . GLN B 252 ? 0.16591 0.22782 0.21589 0.00470  0.02019  -0.01533 252 GLN B CD  
2719 O OE1 . GLN B 252 ? 0.20723 0.26764 0.25245 0.00950  0.02244  -0.01662 252 GLN B OE1 
2720 N NE2 . GLN B 252 ? 0.18274 0.24848 0.23187 -0.00013 0.01988  -0.01176 252 GLN B NE2 
2721 N N   . VAL B 253 ? 0.17904 0.24054 0.24284 -0.00300 0.01204  -0.01634 253 VAL B N   
2722 C CA  . VAL B 253 ? 0.16967 0.23374 0.23802 -0.00478 0.01249  -0.01324 253 VAL B CA  
2723 C C   . VAL B 253 ? 0.15694 0.22425 0.22725 -0.00500 0.01485  -0.00993 253 VAL B C   
2724 O O   . VAL B 253 ? 0.15510 0.22434 0.22192 -0.00529 0.01591  -0.00865 253 VAL B O   
2725 C CB  . VAL B 253 ? 0.11079 0.17312 0.17413 -0.00499 0.01038  -0.01234 253 VAL B CB  
2726 C CG1 . VAL B 253 ? 0.16134 0.22337 0.22539 -0.00750 0.01031  -0.00866 253 VAL B CG1 
2727 C CG2 . VAL B 253 ? 0.10528 0.17139 0.17004 -0.00295 0.00891  -0.01456 253 VAL B CG2 
2728 N N   . VAL B 254 ? 0.13479 0.20464 0.21044 -0.00483 0.01566  -0.00802 254 VAL B N   
2729 C CA  . VAL B 254 ? 0.13634 0.21355 0.21518 -0.00300 0.01783  -0.00468 254 VAL B CA  
2730 C C   . VAL B 254 ? 0.14378 0.22585 0.22597 -0.00659 0.01648  -0.00076 254 VAL B C   
2731 O O   . VAL B 254 ? 0.15342 0.23057 0.23600 -0.00793 0.01488  -0.00122 254 VAL B O   
2732 C CB  . VAL B 254 ? 0.17005 0.24341 0.24849 0.00293  0.01951  -0.00613 254 VAL B CB  
2733 C CG1 . VAL B 254 ? 0.15724 0.24113 0.23858 0.00802  0.02188  -0.00240 254 VAL B CG1 
2734 C CG2 . VAL B 254 ? 0.17187 0.23764 0.24359 0.00599  0.02006  -0.01002 254 VAL B CG2 
2735 N N   . SER B 255 ? 0.16722 0.26037 0.25133 -0.00873 0.01698  0.00350  255 SER B N   
2736 C CA  . SER B 255 ? 0.13073 0.23003 0.21755 -0.01300 0.01492  0.00780  255 SER B CA  
2737 C C   . SER B 255 ? 0.17778 0.28596 0.27133 -0.00683 0.01664  0.00949  255 SER B C   
2738 O O   . SER B 255 ? 0.10981 0.22696 0.20549 -0.00033 0.01969  0.00998  255 SER B O   
2739 C CB  . SER B 255 ? 0.10389 0.21296 0.18869 -0.02067 0.01367  0.01248  255 SER B CB  
2740 O OG  . SER B 255 ? 0.12044 0.21540 0.19403 -0.02657 0.01076  0.01139  255 SER B OG  
2741 N N   . VAL B 256 ? 0.14623 0.25091 0.24098 -0.00746 0.01471  0.01043  256 VAL B N   
2742 C CA  . VAL B 256 ? 0.15675 0.26644 0.25507 -0.00076 0.01565  0.01202  256 VAL B CA  
2743 C C   . VAL B 256 ? 0.11789 0.23292 0.21841 -0.00505 0.01242  0.01597  256 VAL B C   
2744 O O   . VAL B 256 ? 0.11919 0.22882 0.21616 -0.01292 0.00935  0.01661  256 VAL B O   
2745 C CB  . VAL B 256 ? 0.18758 0.28081 0.28141 0.00451  0.01671  0.00805  256 VAL B CB  
2746 C CG1 . VAL B 256 ? 0.18760 0.27382 0.27703 0.00788  0.01878  0.00417  256 VAL B CG1 
2747 C CG2 . VAL B 256 ? 0.19863 0.28098 0.29042 -0.00127 0.01474  0.00668  256 VAL B CG2 
2748 N N   . GLY B 257 ? 0.09377 0.21817 0.19785 0.00125  0.01273  0.01861  257 GLY B N   
2749 C CA  . GLY B 257 ? 0.11626 0.24501 0.22182 -0.00144 0.00930  0.02217  257 GLY B CA  
2750 C C   . GLY B 257 ? 0.19185 0.30654 0.29339 0.00523  0.00971  0.02046  257 GLY B C   
2751 O O   . GLY B 257 ? 0.19247 0.30063 0.29068 0.01413  0.01237  0.01839  257 GLY B O   
2752 N N   . VAL B 258 ? 0.16238 0.26992 0.26135 0.00066  0.00678  0.02150  258 VAL B N   
2753 C CA  . VAL B 258 ? 0.15075 0.24460 0.24456 0.00497  0.00693  0.02077  258 VAL B CA  
2754 C C   . VAL B 258 ? 0.18060 0.28092 0.27482 0.00437  0.00323  0.02487  258 VAL B C   
2755 O O   . VAL B 258 ? 0.18549 0.29755 0.28265 -0.00224 -0.00021 0.02785  258 VAL B O   
2756 C CB  . VAL B 258 ? 0.20665 0.28299 0.29501 0.00041  0.00790  0.01744  258 VAL B CB  
2757 C CG1 . VAL B 258 ? 0.22401 0.29409 0.31134 0.00124  0.01080  0.01356  258 VAL B CG1 
2758 C CG2 . VAL B 258 ? 0.19124 0.26734 0.27806 -0.00706 0.00551  0.01785  258 VAL B CG2 
2759 N N   . LYS B 259 ? 0.16336 0.25411 0.25245 0.01059  0.00336  0.02523  259 LYS B N   
2760 C CA  . LYS B 259 ? 0.15962 0.25437 0.24747 0.01150  -0.00031 0.02891  259 LYS B CA  
2761 C C   . LYS B 259 ? 0.19619 0.27628 0.27770 0.00425  -0.00174 0.02826  259 LYS B C   
2762 O O   . LYS B 259 ? 0.19216 0.25620 0.26667 0.00589  0.00010  0.02698  259 LYS B O   
2763 C CB  . LYS B 259 ? 0.13675 0.22652 0.21914 0.02340  0.00037  0.02979  259 LYS B CB  
2764 C CG  . LYS B 259 ? 0.19108 0.29448 0.27637 0.03447  0.00218  0.03038  259 LYS B CG  
2765 C CD  . LYS B 259 ? 0.22579 0.31537 0.29902 0.04813  0.00264  0.03046  259 LYS B CD  
2766 C CE  . LYS B 259 ? 0.27087 0.37381 0.34373 0.06299  0.00448  0.03118  259 LYS B CE  
2767 N NZ  . LYS B 259 ? 0.27769 0.36473 0.33452 0.07868  0.00398  0.03157  259 LYS B NZ  
2768 N N   . SER B 260 ? 0.18241 0.26726 0.26408 -0.00383 -0.00522 0.02954  260 SER B N   
2769 C CA  . SER B 260 ? 0.17722 0.24733 0.25022 -0.00904 -0.00607 0.02824  260 SER B CA  
2770 C C   . SER B 260 ? 0.18845 0.25313 0.25420 -0.00957 -0.00994 0.03092  260 SER B C   
2771 O O   . SER B 260 ? 0.14790 0.19889 0.20439 -0.01106 -0.00962 0.02982  260 SER B O   
2772 C CB  . SER B 260 ? 0.16640 0.23686 0.23680 -0.01643 -0.00822 0.02755  260 SER B CB  
2773 O OG  . SER B 260 ? 0.17104 0.24997 0.24005 -0.02278 -0.01424 0.03138  260 SER B OG  
2774 N N   . LYS B 261 ? 0.16539 0.24177 0.23442 -0.00759 -0.01362 0.03454  261 LYS B N   
2775 C CA  . LYS B 261 ? 0.18417 0.25662 0.24554 -0.00977 -0.01889 0.03736  261 LYS B CA  
2776 C C   . LYS B 261 ? 0.20027 0.26039 0.25575 -0.00246 -0.01663 0.03734  261 LYS B C   
2777 O O   . LYS B 261 ? 0.20788 0.27379 0.26428 0.00367  -0.01847 0.03989  261 LYS B O   
2778 C CB  . LYS B 261 ? 0.16377 0.25771 0.23129 -0.01271 -0.02501 0.04198  261 LYS B CB  
2779 C CG  . LYS B 261 ? 0.27263 0.36170 0.33025 -0.01864 -0.03233 0.04487  261 LYS B CG  
2780 C CD  . LYS B 261 ? 0.28623 0.40150 0.35163 -0.02144 -0.03884 0.05035  261 LYS B CD  
2781 C CE  . LYS B 261 ? 0.33015 0.45234 0.39832 -0.00928 -0.03864 0.05223  261 LYS B CE  
2782 N NZ  . LYS B 261 ? 0.33522 0.44292 0.39076 -0.01021 -0.04358 0.05346  261 LYS B NZ  
2783 N N   . SER B 262 ? 0.17170 0.21537 0.22006 -0.00298 -0.01254 0.03477  262 SER B N   
2784 C CA  . SER B 262 ? 0.19802 0.22839 0.23832 0.00111  -0.01029 0.03539  262 SER B CA  
2785 C C   . SER B 262 ? 0.18279 0.20118 0.21406 -0.00206 -0.00775 0.03411  262 SER B C   
2786 O O   . SER B 262 ? 0.20383 0.22319 0.23629 -0.00490 -0.00579 0.03170  262 SER B O   
2787 C CB  . SER B 262 ? 0.19484 0.22057 0.23690 0.00571  -0.00554 0.03420  262 SER B CB  
2788 O OG  . SER B 262 ? 0.17330 0.19567 0.21717 0.00174  -0.00090 0.03126  262 SER B OG  
2789 N N   . ARG B 263 ? 0.19801 0.20586 0.21917 -0.00028 -0.00763 0.03596  263 ARG B N   
2790 C CA  . ARG B 263 ? 0.17059 0.16982 0.18248 -0.00139 -0.00414 0.03540  263 ARG B CA  
2791 C C   . ARG B 263 ? 0.22399 0.22580 0.24099 -0.00294 0.00256  0.03359  263 ARG B C   
2792 O O   . ARG B 263 ? 0.23970 0.24391 0.25487 -0.00353 0.00536  0.03212  263 ARG B O   
2793 C CB  . ARG B 263 ? 0.20358 0.19198 0.20379 0.00091  -0.00437 0.03826  263 ARG B CB  
2794 C CG  . ARG B 263 ? 0.20400 0.18536 0.19215 0.00136  -0.00151 0.03848  263 ARG B CG  
2795 C CD  . ARG B 263 ? 0.21664 0.20026 0.20577 0.00003  0.00648  0.03876  263 ARG B CD  
2796 N NE  . ARG B 263 ? 0.27324 0.25349 0.24998 0.00256  0.00950  0.03995  263 ARG B NE  
2797 C CZ  . ARG B 263 ? 0.23009 0.21686 0.20593 0.00160  0.01656  0.04129  263 ARG B CZ  
2798 N NH1 . ARG B 263 ? 0.23698 0.23247 0.22309 -0.00393 0.02066  0.04155  263 ARG B NH1 
2799 N NH2 . ARG B 263 ? 0.20927 0.19458 0.17253 0.00604  0.01937  0.04275  263 ARG B NH2 
2800 N N   . ASP B 264 ? 0.17223 0.17303 0.19368 -0.00320 0.00470  0.03382  264 ASP B N   
2801 C CA  . ASP B 264 ? 0.19529 0.19816 0.22042 -0.00706 0.00986  0.03252  264 ASP B CA  
2802 C C   . ASP B 264 ? 0.21721 0.23103 0.25184 -0.00812 0.01028  0.02922  264 ASP B C   
2803 O O   . ASP B 264 ? 0.20829 0.22823 0.24465 -0.01040 0.01383  0.02814  264 ASP B O   
2804 C CB  . ASP B 264 ? 0.23125 0.22482 0.25413 -0.00763 0.01053  0.03325  264 ASP B CB  
2805 C CG  . ASP B 264 ? 0.27028 0.24988 0.28025 -0.00893 0.01169  0.03673  264 ASP B CG  
2806 O OD1 . ASP B 264 ? 0.27138 0.25139 0.27603 -0.00955 0.01286  0.03868  264 ASP B OD1 
2807 O OD2 . ASP B 264 ? 0.28887 0.25478 0.29134 -0.00881 0.01131  0.03760  264 ASP B OD2 
2808 N N   . PHE B 265 ? 0.18491 0.20316 0.22550 -0.00631 0.00672  0.02801  265 PHE B N   
2809 C CA  . PHE B 265 ? 0.17385 0.20050 0.22173 -0.00763 0.00707  0.02512  265 PHE B CA  
2810 C C   . PHE B 265 ? 0.20304 0.23034 0.24561 -0.00764 0.00643  0.02420  265 PHE B C   
2811 O O   . PHE B 265 ? 0.18697 0.21885 0.23136 -0.00778 0.00883  0.02200  265 PHE B O   
2812 C CB  . PHE B 265 ? 0.18338 0.21632 0.23774 -0.00624 0.00365  0.02501  265 PHE B CB  
2813 C CG  . PHE B 265 ? 0.15435 0.19462 0.21534 -0.00783 0.00436  0.02234  265 PHE B CG  
2814 C CD1 . PHE B 265 ? 0.20873 0.25033 0.27481 -0.00720 0.00712  0.02042  265 PHE B CD1 
2815 C CD2 . PHE B 265 ? 0.12965 0.17220 0.18860 -0.01015 0.00176  0.02178  265 PHE B CD2 
2816 C CE1 . PHE B 265 ? 0.19393 0.24171 0.26516 -0.00834 0.00772  0.01796  265 PHE B CE1 
2817 C CE2 . PHE B 265 ? 0.16859 0.21597 0.23159 -0.01157 0.00232  0.01953  265 PHE B CE2 
2818 C CZ  . PHE B 265 ? 0.18671 0.23808 0.25699 -0.01039 0.00554  0.01760  265 PHE B CZ  
2819 N N   . GLN B 266 ? 0.20008 0.22121 0.23362 -0.00668 0.00268  0.02584  266 GLN B N   
2820 C CA  . GLN B 266 ? 0.18869 0.20415 0.21100 -0.00533 0.00109  0.02481  266 GLN B CA  
2821 C C   . GLN B 266 ? 0.19700 0.21248 0.21327 -0.00140 0.00634  0.02454  266 GLN B C   
2822 O O   . GLN B 266 ? 0.21979 0.23470 0.22913 0.00240  0.00719  0.02266  266 GLN B O   
2823 C CB  . GLN B 266 ? 0.19609 0.20188 0.20694 -0.00621 -0.00516 0.02686  266 GLN B CB  
2824 C CG  . GLN B 266 ? 0.21387 0.22522 0.23085 -0.01117 -0.01097 0.02821  266 GLN B CG  
2825 C CD  . GLN B 266 ? 0.19679 0.20056 0.20225 -0.01398 -0.01814 0.03086  266 GLN B CD  
2826 O OE1 . GLN B 266 ? 0.22190 0.21451 0.21513 -0.01102 -0.01839 0.03158  266 GLN B OE1 
2827 N NE2 . GLN B 266 ? 0.18103 0.19186 0.18960 -0.02043 -0.02421 0.03270  266 GLN B NE2 
2828 N N   . HIS B 267 ? 0.22089 0.23770 0.23832 -0.00181 0.00993  0.02679  267 HIS B N   
2829 C CA  . HIS B 267 ? 0.26929 0.29035 0.28114 0.00102  0.01529  0.02790  267 HIS B CA  
2830 C C   . HIS B 267 ? 0.24694 0.28293 0.26981 -0.00219 0.02060  0.02763  267 HIS B C   
2831 O O   . HIS B 267 ? 0.20825 0.25429 0.22910 -0.00105 0.02553  0.02940  267 HIS B O   
2832 C CB  . HIS B 267 ? 0.25123 0.26526 0.25543 0.00083  0.01616  0.03140  267 HIS B CB  
2833 C CG  . HIS B 267 ? 0.29325 0.31049 0.28702 0.00568  0.02077  0.03303  267 HIS B CG  
2834 N ND1 . HIS B 267 ? 0.32447 0.33453 0.30333 0.01368  0.01913  0.03181  267 HIS B ND1 
2835 C CD2 . HIS B 267 ? 0.31012 0.33755 0.30461 0.00387  0.02709  0.03614  267 HIS B CD2 
2836 C CE1 . HIS B 267 ? 0.30741 0.32447 0.27876 0.01888  0.02484  0.03385  267 HIS B CE1 
2837 N NE2 . HIS B 267 ? 0.33038 0.36039 0.31250 0.01221  0.02994  0.03685  267 HIS B NE2 
2838 N N   . TYR B 268 ? 0.21186 0.25096 0.24557 -0.00633 0.01953  0.02578  268 TYR B N   
2839 C CA  . TYR B 268 ? 0.21194 0.26336 0.25465 -0.01099 0.02316  0.02544  268 TYR B CA  
2840 C C   . TYR B 268 ? 0.19950 0.26623 0.24210 -0.00659 0.02634  0.02468  268 TYR B C   
2841 O O   . TYR B 268 ? 0.18210 0.24679 0.21941 0.00057  0.02450  0.02226  268 TYR B O   
2842 C CB  . TYR B 268 ? 0.15149 0.20126 0.20251 -0.01353 0.02063  0.02267  268 TYR B CB  
2843 C CG  . TYR B 268 ? 0.19093 0.25243 0.24968 -0.01794 0.02293  0.02142  268 TYR B CG  
2844 C CD1 . TYR B 268 ? 0.19807 0.25932 0.25806 -0.02622 0.02449  0.02329  268 TYR B CD1 
2845 C CD2 . TYR B 268 ? 0.14435 0.21520 0.20680 -0.01451 0.02275  0.01856  268 TYR B CD2 
2846 C CE1 . TYR B 268 ? 0.20880 0.28094 0.27480 -0.03215 0.02546  0.02242  268 TYR B CE1 
2847 C CE2 . TYR B 268 ? 0.17422 0.25732 0.24375 -0.01852 0.02414  0.01752  268 TYR B CE2 
2848 C CZ  . TYR B 268 ? 0.14782 0.23252 0.21980 -0.02788 0.02529  0.01947  268 TYR B CZ  
2849 O OH  . TYR B 268 ? 0.16855 0.26548 0.24662 -0.03348 0.02555  0.01861  268 TYR B OH  
2850 N N   . ARG B 269 ? 0.17775 0.25994 0.22462 -0.01096 0.03081  0.02715  269 ARG B N   
2851 C CA  . ARG B 269 ? 0.17892 0.28203 0.22717 -0.00549 0.03430  0.02715  269 ARG B CA  
2852 C C   . ARG B 269 ? 0.16619 0.28880 0.22669 -0.01308 0.03587  0.02738  269 ARG B C   
2853 O O   . ARG B 269 ? 0.18167 0.31702 0.24565 -0.00745 0.03585  0.02501  269 ARG B O   
2854 C CB  . ARG B 269 ? 0.21239 0.32370 0.25173 0.00034  0.03870  0.03074  269 ARG B CB  
2855 C CG  . ARG B 269 ? 0.27325 0.36421 0.29681 0.01066  0.03587  0.02921  269 ARG B CG  
2856 C CD  . ARG B 269 ? 0.38710 0.48250 0.39740 0.01984  0.03993  0.03195  269 ARG B CD  
2857 N NE  . ARG B 269 ? 0.41492 0.50618 0.42214 0.01396  0.04209  0.03624  269 ARG B NE  
2858 C CZ  . ARG B 269 ? 0.43850 0.52038 0.43005 0.02152  0.04303  0.03782  269 ARG B CZ  
2859 N NH1 . ARG B 269 ? 0.48683 0.56031 0.46259 0.03519  0.04168  0.03534  269 ARG B NH1 
2860 N NH2 . ARG B 269 ? 0.42923 0.50721 0.41786 0.01552  0.04504  0.04196  269 ARG B NH2 
2861 N N   . SER B 270 ? 0.19983 0.32266 0.26451 -0.02599 0.03643  0.03016  270 SER B N   
2862 C CA  . SER B 270 ? 0.23976 0.38072 0.31378 -0.03558 0.03699  0.03096  270 SER B CA  
2863 C C   . SER B 270 ? 0.25549 0.37995 0.32773 -0.04977 0.03458  0.03218  270 SER B C   
2864 O O   . SER B 270 ? 0.18654 0.29127 0.25019 -0.05242 0.03409  0.03402  270 SER B O   
2865 C CB  . SER B 270 ? 0.17852 0.35140 0.25632 -0.03708 0.04205  0.03568  270 SER B CB  
2866 O OG  . SER B 270 ? 0.29413 0.46432 0.36567 -0.04316 0.04498  0.04083  270 SER B OG  
2867 N N   . GLY B 271 ? 0.27530 0.40657 0.35320 -0.05832 0.03264  0.03114  271 GLY B N   
2868 C CA  . GLY B 271 ? 0.22097 0.33424 0.29289 -0.07206 0.02963  0.03207  271 GLY B CA  
2869 C C   . GLY B 271 ? 0.19152 0.27967 0.25979 -0.06717 0.02558  0.02702  271 GLY B C   
2870 O O   . GLY B 271 ? 0.17920 0.26575 0.25128 -0.05513 0.02506  0.02327  271 GLY B O   
2871 N N   . VAL B 272 ? 0.22131 0.28885 0.27992 -0.07698 0.02251  0.02728  272 VAL B N   
2872 C CA  . VAL B 272 ? 0.23421 0.27596 0.28583 -0.07062 0.01929  0.02327  272 VAL B CA  
2873 C C   . VAL B 272 ? 0.29421 0.31838 0.33794 -0.06294 0.01966  0.02442  272 VAL B C   
2874 O O   . VAL B 272 ? 0.26174 0.27367 0.29439 -0.06924 0.01995  0.02827  272 VAL B O   
2875 C CB  . VAL B 272 ? 0.27775 0.29937 0.31682 -0.08145 0.01543  0.02276  272 VAL B CB  
2876 C CG1 . VAL B 272 ? 0.24800 0.24641 0.27968 -0.07081 0.01299  0.01841  272 VAL B CG1 
2877 C CG2 . VAL B 272 ? 0.25207 0.29375 0.29895 -0.09127 0.01426  0.02235  272 VAL B CG2 
2878 N N   . PHE B 273 ? 0.24701 0.27079 0.29579 -0.05018 0.01931  0.02154  273 PHE B N   
2879 C CA  . PHE B 273 ? 0.26710 0.28125 0.31137 -0.04234 0.01920  0.02289  273 PHE B CA  
2880 C C   . PHE B 273 ? 0.20962 0.19741 0.23781 -0.04358 0.01720  0.02441  273 PHE B C   
2881 O O   . PHE B 273 ? 0.25097 0.22362 0.27176 -0.04245 0.01493  0.02223  273 PHE B O   
2882 C CB  . PHE B 273 ? 0.17537 0.19415 0.22701 -0.03142 0.01792  0.01990  273 PHE B CB  
2883 C CG  . PHE B 273 ? 0.18764 0.20212 0.23668 -0.02441 0.01696  0.02160  273 PHE B CG  
2884 C CD1 . PHE B 273 ? 0.15121 0.16901 0.19784 -0.02521 0.01837  0.02441  273 PHE B CD1 
2885 C CD2 . PHE B 273 ? 0.20499 0.21425 0.25372 -0.01668 0.01453  0.02069  273 PHE B CD2 
2886 C CE1 . PHE B 273 ? 0.20055 0.21339 0.24343 -0.01937 0.01659  0.02597  273 PHE B CE1 
2887 C CE2 . PHE B 273 ? 0.21466 0.22314 0.26167 -0.01114 0.01278  0.02273  273 PHE B CE2 
2888 C CZ  . PHE B 273 ? 0.23782 0.24662 0.28143 -0.01294 0.01341  0.02520  273 PHE B CZ  
2889 N N   . SER B 274 ? 0.24996 0.23020 0.27009 -0.04450 0.01795  0.02812  274 SER B N   
2890 C CA  . SER B 274 ? 0.27815 0.23040 0.27929 -0.04457 0.01583  0.03001  274 SER B CA  
2891 C C   . SER B 274 ? 0.24027 0.18695 0.23793 -0.03378 0.01503  0.03140  274 SER B C   
2892 O O   . SER B 274 ? 0.24100 0.16462 0.22129 -0.03237 0.01338  0.03356  274 SER B O   
2893 C CB  . SER B 274 ? 0.25909 0.20255 0.24819 -0.05991 0.01674  0.03425  274 SER B CB  
2894 O OG  . SER B 274 ? 0.31589 0.22688 0.28179 -0.06050 0.01420  0.03632  274 SER B OG  
2895 N N   . GLY B 275 ? 0.20451 0.16976 0.21593 -0.02635 0.01537  0.03031  275 GLY B N   
2896 C CA  . GLY B 275 ? 0.22170 0.18507 0.23067 -0.01822 0.01383  0.03205  275 GLY B CA  
2897 C C   . GLY B 275 ? 0.24415 0.20583 0.25420 -0.00670 0.01050  0.03053  275 GLY B C   
2898 O O   . GLY B 275 ? 0.25131 0.21101 0.26226 -0.00343 0.00986  0.02805  275 GLY B O   
2899 N N   . ALA B 276 ? 0.24393 0.20879 0.25386 -0.00027 0.00831  0.03240  276 ALA B N   
2900 C CA  . ALA B 276 ? 0.27464 0.24400 0.28663 0.01075  0.00492  0.03232  276 ALA B CA  
2901 C C   . ALA B 276 ? 0.24476 0.23694 0.27344 0.01123  0.00413  0.03049  276 ALA B C   
2902 O O   . ALA B 276 ? 0.21383 0.21587 0.24948 0.00533  0.00462  0.03006  276 ALA B O   
2903 C CB  . ALA B 276 ? 0.28075 0.24714 0.28624 0.01585  0.00200  0.03559  276 ALA B CB  
2904 N N   . CYS B 277 ? 0.25510 0.25458 0.28778 0.01890  0.00292  0.02968  277 CYS B N   
2905 C CA  . CYS B 277 ? 0.28825 0.30964 0.33530 0.01865  0.00203  0.02885  277 CYS B CA  
2906 C C   . CYS B 277 ? 0.25274 0.28977 0.30451 0.02240  -0.00229 0.03215  277 CYS B C   
2907 O O   . CYS B 277 ? 0.25729 0.28889 0.30171 0.02780  -0.00455 0.03464  277 CYS B O   
2908 C CB  . CYS B 277 ? 0.24701 0.27110 0.29582 0.02470  0.00357  0.02678  277 CYS B CB  
2909 S SG  . CYS B 277 ? 0.31595 0.31902 0.35572 0.01993  0.00698  0.02311  277 CYS B SG  
2910 N N   . GLY B 278 ? 0.18619 0.24267 0.24917 0.01854  -0.00399 0.03250  278 GLY B N   
2911 C CA  . GLY B 278 ? 0.19492 0.27059 0.26343 0.01995  -0.00881 0.03626  278 GLY B CA  
2912 C C   . GLY B 278 ? 0.21417 0.30333 0.28533 0.03237  -0.00897 0.03813  278 GLY B C   
2913 O O   . GLY B 278 ? 0.22524 0.30608 0.29225 0.04030  -0.00530 0.03590  278 GLY B O   
2914 N N   . PRO B 279 ? 0.19110 0.30190 0.26774 0.03487  -0.01363 0.04247  279 PRO B N   
2915 C CA  . PRO B 279 ? 0.23358 0.36291 0.31310 0.04946  -0.01366 0.04491  279 PRO B CA  
2916 C C   . PRO B 279 ? 0.24536 0.39770 0.33612 0.05094  -0.01097 0.04504  279 PRO B C   
2917 O O   . PRO B 279 ? 0.26753 0.42701 0.35649 0.06600  -0.00838 0.04520  279 PRO B O   
2918 C CB  . PRO B 279 ? 0.27632 0.42596 0.35963 0.04959  -0.02016 0.05016  279 PRO B CB  
2919 C CG  . PRO B 279 ? 0.24317 0.39080 0.32870 0.03164  -0.02386 0.05056  279 PRO B CG  
2920 C CD  . PRO B 279 ? 0.22157 0.33774 0.29830 0.02630  -0.01951 0.04550  279 PRO B CD  
2921 N N   . ARG B 280 ? 0.19250 0.35444 0.29205 0.03676  -0.01139 0.04497  280 ARG B N   
2922 C CA  . ARG B 280 ? 0.15990 0.34563 0.26984 0.03665  -0.00902 0.04598  280 ARG B CA  
2923 C C   . ARG B 280 ? 0.14797 0.32041 0.25797 0.02445  -0.00675 0.04224  280 ARG B C   
2924 O O   . ARG B 280 ? 0.17039 0.32459 0.27525 0.01389  -0.00859 0.04045  280 ARG B O   
2925 C CB  . ARG B 280 ? 0.18500 0.40852 0.30721 0.03031  -0.01383 0.05259  280 ARG B CB  
2926 C CG  . ARG B 280 ? 0.24928 0.46781 0.37021 0.01137  -0.01989 0.05414  280 ARG B CG  
2927 C CD  . ARG B 280 ? 0.43113 0.68536 0.56156 0.00224  -0.02632 0.06145  280 ARG B CD  
2928 N NE  . ARG B 280 ? 0.44555 0.69012 0.57055 -0.01821 -0.03206 0.06242  280 ARG B NE  
2929 C CZ  . ARG B 280 ? 0.45802 0.70369 0.58331 -0.03087 -0.03178 0.06256  280 ARG B CZ  
2930 N NH1 . ARG B 280 ? 0.36775 0.62296 0.49847 -0.02581 -0.02533 0.06123  280 ARG B NH1 
2931 N NH2 . ARG B 280 ? 0.50816 0.73805 0.62259 -0.04801 -0.03791 0.06321  280 ARG B NH2 
2932 N N   . VAL B 281 ? 0.13965 0.32110 0.25393 0.02774  -0.00259 0.04104  281 VAL B N   
2933 C CA  . VAL B 281 ? 0.14823 0.32040 0.26269 0.01714  -0.00079 0.03795  281 VAL B CA  
2934 C C   . VAL B 281 ? 0.14773 0.33361 0.26659 0.00147  -0.00559 0.04175  281 VAL B C   
2935 O O   . VAL B 281 ? 0.17815 0.39369 0.30553 -0.00138 -0.00750 0.04710  281 VAL B O   
2936 C CB  . VAL B 281 ? 0.13953 0.31845 0.25614 0.02482  0.00442  0.03613  281 VAL B CB  
2937 C CG1 . VAL B 281 ? 0.17953 0.35243 0.29662 0.01369  0.00556  0.03372  281 VAL B CG1 
2938 C CG2 . VAL B 281 ? 0.17043 0.32599 0.27643 0.03794  0.00782  0.03172  281 VAL B CG2 
2939 N N   . ASP B 282 ? 0.15749 0.32165 0.26854 -0.00883 -0.00794 0.03944  282 ASP B N   
2940 C CA  . ASP B 282 ? 0.15163 0.32010 0.25997 -0.02368 -0.01392 0.04286  282 ASP B CA  
2941 C C   . ASP B 282 ? 0.18424 0.32898 0.28182 -0.03225 -0.01433 0.03924  282 ASP B C   
2942 O O   . ASP B 282 ? 0.18807 0.32620 0.27655 -0.04396 -0.02007 0.04129  282 ASP B O   
2943 C CB  . ASP B 282 ? 0.21280 0.38217 0.31781 -0.02632 -0.01995 0.04619  282 ASP B CB  
2944 C CG  . ASP B 282 ? 0.22645 0.36747 0.32115 -0.02203 -0.01932 0.04223  282 ASP B CG  
2945 O OD1 . ASP B 282 ? 0.21236 0.33514 0.30329 -0.01839 -0.01451 0.03730  282 ASP B OD1 
2946 O OD2 . ASP B 282 ? 0.26417 0.40334 0.35469 -0.02254 -0.02373 0.04452  282 ASP B OD2 
2947 N N   . HIS B 283 ? 0.13253 0.26335 0.22871 -0.02653 -0.00908 0.03405  283 HIS B N   
2948 C CA  . HIS B 283 ? 0.14965 0.25881 0.23486 -0.03142 -0.00942 0.03044  283 HIS B CA  
2949 C C   . HIS B 283 ? 0.15371 0.26188 0.24165 -0.02836 -0.00462 0.02692  283 HIS B C   
2950 O O   . HIS B 283 ? 0.17798 0.28600 0.27115 -0.01971 -0.00006 0.02415  283 HIS B O   
2951 C CB  . HIS B 283 ? 0.16789 0.25787 0.24565 -0.02725 -0.00899 0.02762  283 HIS B CB  
2952 C CG  . HIS B 283 ? 0.22504 0.29572 0.28953 -0.03034 -0.01007 0.02484  283 HIS B CG  
2953 N ND1 . HIS B 283 ? 0.24063 0.30079 0.29103 -0.03825 -0.01596 0.02663  283 HIS B ND1 
2954 C CD2 . HIS B 283 ? 0.17623 0.23626 0.23743 -0.02572 -0.00637 0.02059  283 HIS B CD2 
2955 C CE1 . HIS B 283 ? 0.23757 0.27945 0.27502 -0.03609 -0.01545 0.02322  283 HIS B CE1 
2956 N NE2 . HIS B 283 ? 0.17299 0.21755 0.21853 -0.02836 -0.00947 0.01972  283 HIS B NE2 
2957 N N   . ALA B 284 ? 0.15348 0.25860 0.23533 -0.03598 -0.00630 0.02718  284 ALA B N   
2958 C CA  . ALA B 284 ? 0.09423 0.19794 0.17702 -0.03374 -0.00248 0.02408  284 ALA B CA  
2959 C C   . ALA B 284 ? 0.13912 0.22247 0.21352 -0.03023 -0.00136 0.01895  284 ALA B C   
2960 O O   . ALA B 284 ? 0.17257 0.24108 0.23454 -0.03330 -0.00475 0.01861  284 ALA B O   
2961 C CB  . ALA B 284 ? 0.17321 0.28179 0.25095 -0.04395 -0.00505 0.02722  284 ALA B CB  
2962 N N   . VAL B 285 ? 0.12174 0.20501 0.20165 -0.02334 0.00310  0.01521  285 VAL B N   
2963 C CA  . VAL B 285 ? 0.10044 0.17160 0.17556 -0.01998 0.00450  0.01089  285 VAL B CA  
2964 C C   . VAL B 285 ? 0.13373 0.20728 0.21189 -0.01750 0.00734  0.00793  285 VAL B C   
2965 O O   . VAL B 285 ? 0.15067 0.23264 0.23202 -0.01855 0.00816  0.00928  285 VAL B O   
2966 C CB  . VAL B 285 ? 0.10138 0.16975 0.17937 -0.01594 0.00613  0.00999  285 VAL B CB  
2967 C CG1 . VAL B 285 ? 0.12831 0.19204 0.20075 -0.01779 0.00320  0.01257  285 VAL B CG1 
2968 C CG2 . VAL B 285 ? 0.11283 0.18740 0.19886 -0.01215 0.00860  0.01033  285 VAL B CG2 
2969 N N   . ASN B 286 ? 0.14817 0.21642 0.22533 -0.01431 0.00879  0.00425  286 ASN B N   
2970 C CA  . ASN B 286 ? 0.11971 0.18907 0.19853 -0.01231 0.01063  0.00117  286 ASN B CA  
2971 C C   . ASN B 286 ? 0.12910 0.19766 0.21177 -0.01024 0.01232  -0.00120 286 ASN B C   
2972 O O   . ASN B 286 ? 0.13925 0.20662 0.22208 -0.01066 0.01225  -0.00074 286 ASN B O   
2973 C CB  . ASN B 286 ? 0.12399 0.18777 0.19444 -0.01219 0.00917  -0.00088 286 ASN B CB  
2974 C CG  . ASN B 286 ? 0.16129 0.22020 0.22256 -0.01638 0.00655  0.00161  286 ASN B CG  
2975 O OD1 . ASN B 286 ? 0.12281 0.17430 0.17570 -0.01857 0.00371  0.00345  286 ASN B OD1 
2976 N ND2 . ASN B 286 ? 0.14229 0.20410 0.20308 -0.01839 0.00722  0.00203  286 ASN B ND2 
2977 N N   . ILE B 287 ? 0.12506 0.19340 0.20895 -0.00887 0.01356  -0.00342 287 ILE B N   
2978 C CA  . ILE B 287 ? 0.11846 0.18353 0.20248 -0.00966 0.01382  -0.00580 287 ILE B CA  
2979 C C   . ILE B 287 ? 0.15296 0.22027 0.23539 -0.01001 0.01288  -0.00871 287 ILE B C   
2980 O O   . ILE B 287 ? 0.14326 0.20968 0.22333 -0.00829 0.01298  -0.01006 287 ILE B O   
2981 C CB  . ILE B 287 ? 0.14716 0.20557 0.22883 -0.00747 0.01477  -0.00648 287 ILE B CB  
2982 C CG1 . ILE B 287 ? 0.15504 0.21145 0.23687 -0.00504 0.01541  -0.00352 287 ILE B CG1 
2983 C CG2 . ILE B 287 ? 0.17189 0.22310 0.24961 -0.01118 0.01360  -0.00895 287 ILE B CG2 
2984 C CD1 . ILE B 287 ? 0.20123 0.24910 0.27680 0.00073  0.01633  -0.00407 287 ILE B CD1 
2985 N N   . VAL B 288 ? 0.15444 0.22663 0.23795 -0.01168 0.01207  -0.00928 288 VAL B N   
2986 C CA  . VAL B 288 ? 0.15027 0.22856 0.23277 -0.01074 0.01073  -0.01164 288 VAL B CA  
2987 C C   . VAL B 288 ? 0.14350 0.22590 0.22836 -0.01574 0.00960  -0.01298 288 VAL B C   
2988 O O   . VAL B 288 ? 0.15288 0.24455 0.23837 -0.01557 0.00795  -0.01458 288 VAL B O   
2989 C CB  . VAL B 288 ? 0.10957 0.19415 0.18973 -0.00674 0.01032  -0.01088 288 VAL B CB  
2990 C CG1 . VAL B 288 ? 0.14681 0.22208 0.21978 -0.00394 0.00994  -0.00953 288 VAL B CG1 
2991 C CG2 . VAL B 288 ? 0.10348 0.19614 0.18783 -0.00878 0.01140  -0.00873 288 VAL B CG2 
2992 N N   . GLY B 289 ? 0.15207 0.22699 0.23626 -0.02052 0.00979  -0.01214 289 GLY B N   
2993 C CA  . GLY B 289 ? 0.12956 0.20361 0.21182 -0.02797 0.00754  -0.01305 289 GLY B CA  
2994 C C   . GLY B 289 ? 0.17402 0.23491 0.25111 -0.03323 0.00754  -0.01126 289 GLY B C   
2995 O O   . GLY B 289 ? 0.16978 0.22284 0.24551 -0.02904 0.00948  -0.00975 289 GLY B O   
2996 N N   . TYR B 290 ? 0.18051 0.23826 0.25293 -0.04301 0.00466  -0.01122 290 TYR B N   
2997 C CA  . TYR B 290 ? 0.22738 0.26832 0.29005 -0.05016 0.00360  -0.00927 290 TYR B CA  
2998 C C   . TYR B 290 ? 0.21956 0.26706 0.28048 -0.06484 0.00007  -0.00767 290 TYR B C   
2999 O O   . TYR B 290 ? 0.19918 0.26070 0.26445 -0.06847 -0.00235 -0.00903 290 TYR B O   
3000 C CB  . TYR B 290 ? 0.17046 0.18428 0.21807 -0.04532 0.00269  -0.01154 290 TYR B CB  
3001 C CG  . TYR B 290 ? 0.25230 0.25699 0.29125 -0.04612 -0.00044 -0.01532 290 TYR B CG  
3002 C CD1 . TYR B 290 ? 0.24168 0.23235 0.26729 -0.05800 -0.00553 -0.01586 290 TYR B CD1 
3003 C CD2 . TYR B 290 ? 0.25236 0.26106 0.29446 -0.03599 0.00129  -0.01804 290 TYR B CD2 
3004 C CE1 . TYR B 290 ? 0.28287 0.26290 0.29825 -0.05857 -0.00905 -0.01954 290 TYR B CE1 
3005 C CE2 . TYR B 290 ? 0.26104 0.26065 0.29399 -0.03586 -0.00137 -0.02151 290 TYR B CE2 
3006 C CZ  . TYR B 290 ? 0.26014 0.24508 0.27969 -0.04654 -0.00664 -0.02251 290 TYR B CZ  
3007 O OH  . TYR B 290 ? 0.27255 0.24652 0.28100 -0.04623 -0.00987 -0.02616 290 TYR B OH  
3008 N N   . GLY B 291 ? 0.22425 0.26271 0.27829 -0.07392 -0.00051 -0.00428 291 GLY B N   
3009 C CA  . GLY B 291 ? 0.21123 0.25655 0.26237 -0.09110 -0.00416 -0.00147 291 GLY B CA  
3010 C C   . GLY B 291 ? 0.27212 0.29817 0.30993 -0.10107 -0.00491 0.00238  291 GLY B C   
3011 O O   . GLY B 291 ? 0.27739 0.27885 0.30451 -0.09335 -0.00357 0.00185  291 GLY B O   
3012 N N   . SER B 292 ? 0.24692 0.28580 0.28482 -0.11854 -0.00722 0.00677  292 SER B N   
3013 C CA  . SER B 292 ? 0.34578 0.36624 0.36872 -0.13164 -0.00850 0.01137  292 SER B CA  
3014 C C   . SER B 292 ? 0.39569 0.45150 0.43204 -0.14448 -0.00670 0.01765  292 SER B C   
3015 O O   . SER B 292 ? 0.36029 0.44439 0.40734 -0.14618 -0.00789 0.01813  292 SER B O   
3016 C CB  . SER B 292 ? 0.30692 0.29166 0.30317 -0.14591 -0.01585 0.01078  292 SER B CB  
3017 O OG  . SER B 292 ? 0.38042 0.32958 0.36017 -0.13176 -0.01667 0.00563  292 SER B OG  
3018 N N   . GLU B 293 ? 0.35670 0.40872 0.39005 -0.14577 -0.00332 0.02186  293 GLU B N   
3019 C CA  . GLU B 293 ? 0.33264 0.41162 0.37317 -0.15016 -0.00082 0.02731  293 GLU B CA  
3020 C C   . GLU B 293 ? 0.43758 0.48972 0.45830 -0.16083 -0.00188 0.03155  293 GLU B C   
3021 O O   . GLU B 293 ? 0.44610 0.47260 0.45768 -0.15640 -0.00017 0.03133  293 GLU B O   
3022 C CB  . GLU B 293 ? 0.37428 0.48262 0.43407 -0.13588 0.00614  0.02808  293 GLU B CB  
3023 C CG  . GLU B 293 ? 0.43677 0.56197 0.49772 -0.13962 0.00951  0.03396  293 GLU B CG  
3024 C CD  . GLU B 293 ? 0.45433 0.60109 0.52870 -0.12450 0.01605  0.03444  293 GLU B CD  
3025 O OE1 . GLU B 293 ? 0.48818 0.66431 0.57532 -0.11460 0.01784  0.03338  293 GLU B OE1 
3026 O OE2 . GLU B 293 ? 0.47184 0.60395 0.54138 -0.12201 0.01899  0.03596  293 GLU B OE2 
3027 N N   . GLY B 294 ? 0.50855 0.56537 0.52079 -0.17498 -0.00512 0.03560  294 GLY B N   
3028 C CA  . GLY B 294 ? 0.55242 0.58725 0.54550 -0.18547 -0.00601 0.04023  294 GLY B CA  
3029 C C   . GLY B 294 ? 0.56254 0.54453 0.52849 -0.18609 -0.00958 0.03809  294 GLY B C   
3030 O O   . GLY B 294 ? 0.51154 0.47416 0.46658 -0.18459 -0.00751 0.04043  294 GLY B O   
3031 N N   . GLY B 295 ? 0.64333 0.60004 0.59616 -0.18645 -0.01495 0.03356  295 GLY B N   
3032 C CA  . GLY B 295 ? 0.64152 0.54519 0.56464 -0.18329 -0.01847 0.03106  295 GLY B CA  
3033 C C   . GLY B 295 ? 0.62803 0.51807 0.55482 -0.16664 -0.01417 0.02815  295 GLY B C   
3034 O O   . GLY B 295 ? 0.60714 0.45627 0.50944 -0.16112 -0.01551 0.02779  295 GLY B O   
3035 N N   . VAL B 296 ? 0.42486 0.35037 0.38102 -0.15428 -0.00885 0.02604  296 VAL B N   
3036 C CA  . VAL B 296 ? 0.40894 0.32885 0.37116 -0.12970 -0.00520 0.02150  296 VAL B CA  
3037 C C   . VAL B 296 ? 0.37971 0.31574 0.35714 -0.11871 -0.00494 0.01584  296 VAL B C   
3038 O O   . VAL B 296 ? 0.39598 0.36816 0.39524 -0.12123 -0.00313 0.01605  296 VAL B O   
3039 C CB  . VAL B 296 ? 0.44600 0.38886 0.42537 -0.12093 0.00098  0.02421  296 VAL B CB  
3040 C CG1 . VAL B 296 ? 0.43713 0.36943 0.41792 -0.09884 0.00302  0.02036  296 VAL B CG1 
3041 C CG2 . VAL B 296 ? 0.48093 0.41203 0.44628 -0.13382 0.00111  0.03051  296 VAL B CG2 
3042 N N   . ASN B 297 ? 0.39536 0.30484 0.35964 -0.10598 -0.00671 0.01106  297 ASN B N   
3043 C CA  . ASN B 297 ? 0.37304 0.29698 0.35099 -0.09383 -0.00562 0.00603  297 ASN B CA  
3044 C C   . ASN B 297 ? 0.29628 0.24274 0.29497 -0.07746 0.00006  0.00549  297 ASN B C   
3045 O O   . ASN B 297 ? 0.29765 0.23529 0.29262 -0.06983 0.00203  0.00717  297 ASN B O   
3046 C CB  . ASN B 297 ? 0.32911 0.21814 0.28425 -0.08522 -0.00893 0.00165  297 ASN B CB  
3047 C CG  . ASN B 297 ? 0.41427 0.28864 0.35410 -0.09942 -0.01514 0.00014  297 ASN B CG  
3048 N N   . TYR B 298 ? 0.26450 0.23840 0.28289 -0.07250 0.00201  0.00332  298 TYR B N   
3049 C CA  . TYR B 298 ? 0.22526 0.21825 0.26018 -0.05993 0.00633  0.00327  298 TYR B CA  
3050 C C   . TYR B 298 ? 0.17322 0.17869 0.21840 -0.05103 0.00706  -0.00057 298 TYR B C   
3051 O O   . TYR B 298 ? 0.19556 0.20361 0.24030 -0.05529 0.00485  -0.00293 298 TYR B O   
3052 C CB  . TYR B 298 ? 0.21419 0.23201 0.26237 -0.06478 0.00898  0.00691  298 TYR B CB  
3053 C CG  . TYR B 298 ? 0.20295 0.24619 0.26169 -0.07322 0.00851  0.00730  298 TYR B CG  
3054 C CD1 . TYR B 298 ? 0.18962 0.25255 0.26090 -0.06531 0.00954  0.00462  298 TYR B CD1 
3055 C CD2 . TYR B 298 ? 0.26833 0.31670 0.32333 -0.08922 0.00671  0.01083  298 TYR B CD2 
3056 C CE1 . TYR B 298 ? 0.19822 0.28590 0.27832 -0.07052 0.00889  0.00503  298 TYR B CE1 
3057 C CE2 . TYR B 298 ? 0.24693 0.32424 0.31305 -0.09627 0.00613  0.01182  298 TYR B CE2 
3058 C CZ  . TYR B 298 ? 0.28861 0.38593 0.36745 -0.08559 0.00728  0.00872  298 TYR B CZ  
3059 O OH  . TYR B 298 ? 0.23860 0.36625 0.32769 -0.09045 0.00648  0.00981  298 TYR B OH  
3060 N N   . TRP B 299 ? 0.16567 0.17855 0.21895 -0.03967 0.00974  -0.00075 299 TRP B N   
3061 C CA  . TRP B 299 ? 0.14765 0.17559 0.21161 -0.03270 0.01092  -0.00298 299 TRP B CA  
3062 C C   . TRP B 299 ? 0.16632 0.21464 0.24151 -0.03338 0.01249  -0.00129 299 TRP B C   
3063 O O   . TRP B 299 ? 0.18926 0.23959 0.26504 -0.03488 0.01366  0.00168  299 TRP B O   
3064 C CB  . TRP B 299 ? 0.15626 0.18073 0.22039 -0.02174 0.01237  -0.00308 299 TRP B CB  
3065 C CG  . TRP B 299 ? 0.19612 0.20254 0.24809 -0.01608 0.01175  -0.00441 299 TRP B CG  
3066 C CD1 . TRP B 299 ? 0.26361 0.25582 0.30582 -0.01055 0.01178  -0.00280 299 TRP B CD1 
3067 C CD2 . TRP B 299 ? 0.21276 0.21230 0.25842 -0.01294 0.01106  -0.00770 299 TRP B CD2 
3068 N NE1 . TRP B 299 ? 0.25456 0.23116 0.28367 -0.00299 0.01127  -0.00495 299 TRP B NE1 
3069 C CE2 . TRP B 299 ? 0.23886 0.21946 0.26984 -0.00464 0.01095  -0.00799 299 TRP B CE2 
3070 C CE3 . TRP B 299 ? 0.19157 0.19819 0.24077 -0.01525 0.01041  -0.01045 299 TRP B CE3 
3071 C CZ2 . TRP B 299 ? 0.24101 0.20915 0.26005 0.00171  0.01053  -0.01102 299 TRP B CZ2 
3072 C CZ3 . TRP B 299 ? 0.21083 0.20533 0.24940 -0.01043 0.00977  -0.01337 299 TRP B CZ3 
3073 C CH2 . TRP B 299 ? 0.19778 0.17310 0.22115 -0.00188 0.01001  -0.01367 299 TRP B CH2 
3074 N N   . ILE B 300 ? 0.14119 0.20259 0.22268 -0.03092 0.01246  -0.00325 300 ILE B N   
3075 C CA  . ILE B 300 ? 0.13859 0.21548 0.22616 -0.02779 0.01370  -0.00223 300 ILE B CA  
3076 C C   . ILE B 300 ? 0.15207 0.22558 0.23931 -0.02017 0.01408  -0.00259 300 ILE B C   
3077 O O   . ILE B 300 ? 0.14283 0.21412 0.22943 -0.01731 0.01344  -0.00468 300 ILE B O   
3078 C CB  . ILE B 300 ? 0.17011 0.26240 0.26146 -0.02862 0.01281  -0.00383 300 ILE B CB  
3079 C CG1 . ILE B 300 ? 0.15283 0.25066 0.24462 -0.03919 0.01133  -0.00293 300 ILE B CG1 
3080 C CG2 . ILE B 300 ? 0.14230 0.24846 0.23577 -0.02265 0.01426  -0.00259 300 ILE B CG2 
3081 C CD1 . ILE B 300 ? 0.12167 0.23742 0.21791 -0.04039 0.00950  -0.00445 300 ILE B CD1 
3082 N N   . VAL B 301 ? 0.15548 0.22848 0.24198 -0.01802 0.01479  -0.00017 301 VAL B N   
3083 C CA  . VAL B 301 ? 0.12113 0.18991 0.20581 -0.01393 0.01406  0.00059  301 VAL B CA  
3084 C C   . VAL B 301 ? 0.14398 0.21541 0.22435 -0.01069 0.01331  0.00076  301 VAL B C   
3085 O O   . VAL B 301 ? 0.15217 0.22675 0.23042 -0.00954 0.01413  0.00202  301 VAL B O   
3086 C CB  . VAL B 301 ? 0.14296 0.20567 0.22686 -0.01391 0.01410  0.00329  301 VAL B CB  
3087 C CG1 . VAL B 301 ? 0.14499 0.20771 0.22770 -0.01179 0.01246  0.00491  301 VAL B CG1 
3088 C CG2 . VAL B 301 ? 0.13298 0.18879 0.21614 -0.01398 0.01444  0.00271  301 VAL B CG2 
3089 N N   . ARG B 302 ? 0.12126 0.18959 0.19765 -0.00887 0.01171  -0.00027 302 ARG B N   
3090 C CA  . ARG B 302 ? 0.13132 0.19465 0.19734 -0.00546 0.00989  -0.00020 302 ARG B CA  
3091 C C   . ARG B 302 ? 0.12889 0.18407 0.18954 -0.00778 0.00761  0.00257  302 ARG B C   
3092 O O   . ARG B 302 ? 0.15646 0.21226 0.22062 -0.01148 0.00673  0.00390  302 ARG B O   
3093 C CB  . ARG B 302 ? 0.11560 0.17609 0.17631 -0.00380 0.00853  -0.00242 302 ARG B CB  
3094 C CG  . ARG B 302 ? 0.13223 0.18021 0.17578 -0.00011 0.00557  -0.00245 302 ARG B CG  
3095 C CD  . ARG B 302 ? 0.13348 0.17679 0.16993 0.00165  0.00422  -0.00462 302 ARG B CD  
3096 N NE  . ARG B 302 ? 0.15415 0.17968 0.16895 0.00531  0.00068  -0.00470 302 ARG B NE  
3097 C CZ  . ARG B 302 ? 0.16885 0.18993 0.17091 0.01546  0.00000  -0.00656 302 ARG B CZ  
3098 N NH1 . ARG B 302 ? 0.16114 0.19963 0.17287 0.02202  0.00290  -0.00787 302 ARG B NH1 
3099 N NH2 . ARG B 302 ? 0.20515 0.20379 0.18235 0.01922  -0.00394 -0.00675 302 ARG B NH2 
3100 N N   . ASN B 303 ? 0.14653 0.19580 0.19828 -0.00545 0.00655  0.00373  303 ASN B N   
3101 C CA  . ASN B 303 ? 0.16333 0.20286 0.20654 -0.00842 0.00304  0.00636  303 ASN B CA  
3102 C C   . ASN B 303 ? 0.18581 0.20963 0.20901 -0.00610 -0.00061 0.00568  303 ASN B C   
3103 O O   . ASN B 303 ? 0.15929 0.18099 0.17567 0.00031  0.00024  0.00312  303 ASN B O   
3104 C CB  . ASN B 303 ? 0.14379 0.18381 0.18797 -0.00739 0.00398  0.00825  303 ASN B CB  
3105 C CG  . ASN B 303 ? 0.15568 0.19043 0.19652 -0.01209 0.00017  0.01144  303 ASN B CG  
3106 O OD1 . ASN B 303 ? 0.15453 0.18560 0.19073 -0.01717 -0.00369 0.01275  303 ASN B OD1 
3107 N ND2 . ASN B 303 ? 0.17496 0.21023 0.21737 -0.01119 0.00093  0.01317  303 ASN B ND2 
3108 N N   . SER B 304 ? 0.18122 0.19288 0.19283 -0.01136 -0.00536 0.00816  304 SER B N   
3109 C CA  . SER B 304 ? 0.19037 0.17953 0.17648 -0.01089 -0.01041 0.00798  304 SER B CA  
3110 C C   . SER B 304 ? 0.19164 0.16672 0.16227 -0.00920 -0.01345 0.00933  304 SER B C   
3111 O O   . SER B 304 ? 0.20091 0.15624 0.15142 -0.01499 -0.01985 0.01106  304 SER B O   
3112 C CB  . SER B 304 ? 0.23510 0.21785 0.21522 -0.02174 -0.01496 0.01017  304 SER B CB  
3113 O OG  . SER B 304 ? 0.20534 0.20141 0.19911 -0.03090 -0.01607 0.01398  304 SER B OG  
3114 N N   . TRP B 305 ? 0.18284 0.16693 0.16081 -0.00203 -0.00917 0.00879  305 TRP B N   
3115 C CA  . TRP B 305 ? 0.20178 0.17415 0.16544 0.00169  -0.01082 0.00986  305 TRP B CA  
3116 C C   . TRP B 305 ? 0.25049 0.21623 0.19836 0.01581  -0.00826 0.00746  305 TRP B C   
3117 O O   . TRP B 305 ? 0.24282 0.20502 0.18237 0.02188  -0.00711 0.00817  305 TRP B O   
3118 C CB  . TRP B 305 ? 0.18113 0.16875 0.16285 -0.00088 -0.00785 0.01204  305 TRP B CB  
3119 C CG  . TRP B 305 ? 0.19285 0.18411 0.18311 -0.01154 -0.01171 0.01512  305 TRP B CG  
3120 C CD1 . TRP B 305 ? 0.24118 0.22496 0.22385 -0.02062 -0.01788 0.01693  305 TRP B CD1 
3121 C CD2 . TRP B 305 ? 0.21579 0.22066 0.22253 -0.01378 -0.00985 0.01731  305 TRP B CD2 
3122 N NE1 . TRP B 305 ? 0.24993 0.24678 0.24596 -0.02776 -0.01968 0.02033  305 TRP B NE1 
3123 C CE2 . TRP B 305 ? 0.22137 0.22968 0.23133 -0.02239 -0.01486 0.02029  305 TRP B CE2 
3124 C CE3 . TRP B 305 ? 0.23838 0.25241 0.25567 -0.00958 -0.00471 0.01744  305 TRP B CE3 
3125 C CZ2 . TRP B 305 ? 0.18945 0.21085 0.21295 -0.02404 -0.01471 0.02296  305 TRP B CZ2 
3126 C CZ3 . TRP B 305 ? 0.19083 0.21243 0.21882 -0.01233 -0.00491 0.01990  305 TRP B CZ3 
3127 C CH2 . TRP B 305 ? 0.18576 0.21135 0.21685 -0.01808 -0.00979 0.02240  305 TRP B CH2 
3128 N N   . GLY B 306 ? 0.23235 0.19762 0.17515 0.02231  -0.00723 0.00485  306 GLY B N   
3129 C CA  . GLY B 306 ? 0.26279 0.22599 0.19072 0.03818  -0.00468 0.00281  306 GLY B CA  
3130 C C   . GLY B 306 ? 0.26545 0.26007 0.21607 0.04322  0.00291  0.00308  306 GLY B C   
3131 O O   . GLY B 306 ? 0.21809 0.23089 0.19294 0.03404  0.00575  0.00459  306 GLY B O   
3132 N N   . THR B 307 ? 0.26263 0.26351 0.20306 0.05831  0.00594  0.00193  307 THR B N   
3133 C CA  . THR B 307 ? 0.23741 0.27234 0.19873 0.06197  0.01275  0.00287  307 THR B CA  
3134 C C   . THR B 307 ? 0.22857 0.27469 0.19479 0.06220  0.01694  0.00597  307 THR B C   
3135 O O   . THR B 307 ? 0.24123 0.31639 0.22637 0.06044  0.02234  0.00792  307 THR B O   
3136 C CB  . THR B 307 ? 0.22313 0.26817 0.17477 0.07840  0.01454  0.00100  307 THR B CB  
3137 O OG1 . THR B 307 ? 0.28305 0.30411 0.20188 0.09382  0.01238  0.00001  307 THR B OG1 
3138 C CG2 . THR B 307 ? 0.22850 0.27007 0.18238 0.07606  0.01154  -0.00166 307 THR B CG2 
3139 N N   . ASN B 308 ? 0.28183 0.30535 0.23037 0.06311  0.01420  0.00682  308 ASN B N   
3140 C CA  . ASN B 308 ? 0.28026 0.31166 0.23136 0.06322  0.01795  0.00990  308 ASN B CA  
3141 C C   . ASN B 308 ? 0.30164 0.33910 0.27388 0.04711  0.01816  0.01221  308 ASN B C   
3142 O O   . ASN B 308 ? 0.38048 0.42384 0.35554 0.04558  0.02121  0.01508  308 ASN B O   
3143 C CB  . ASN B 308 ? 0.33043 0.33279 0.25091 0.07164  0.01434  0.00971  308 ASN B CB  
3144 C CG  . ASN B 308 ? 0.33663 0.33065 0.23063 0.09155  0.01485  0.00762  308 ASN B CG  
3145 O OD1 . ASN B 308 ? 0.36903 0.39022 0.27027 0.10248  0.02094  0.00803  308 ASN B OD1 
3146 N ND2 . ASN B 308 ? 0.41705 0.37318 0.27835 0.09648  0.00794  0.00561  308 ASN B ND2 
3147 N N   . TRP B 309 ? 0.22308 0.25820 0.20783 0.03642  0.01508  0.01116  309 TRP B N   
3148 C CA  . TRP B 309 ? 0.21090 0.25154 0.21383 0.02395  0.01530  0.01302  309 TRP B CA  
3149 C C   . TRP B 309 ? 0.16382 0.22678 0.18684 0.01930  0.01937  0.01297  309 TRP B C   
3150 O O   . TRP B 309 ? 0.16130 0.23041 0.18754 0.02126  0.01912  0.01063  309 TRP B O   
3151 C CB  . TRP B 309 ? 0.22601 0.25170 0.22845 0.01640  0.00936  0.01225  309 TRP B CB  
3152 C CG  . TRP B 309 ? 0.20541 0.23625 0.22361 0.00709  0.00931  0.01406  309 TRP B CG  
3153 C CD1 . TRP B 309 ? 0.26438 0.28953 0.28121 0.00412  0.00787  0.01662  309 TRP B CD1 
3154 C CD2 . TRP B 309 ? 0.16338 0.20448 0.19831 0.00140  0.01057  0.01336  309 TRP B CD2 
3155 N NE1 . TRP B 309 ? 0.20892 0.24024 0.24007 -0.00189 0.00821  0.01760  309 TRP B NE1 
3156 C CE2 . TRP B 309 ? 0.20406 0.24410 0.24557 -0.00350 0.00992  0.01555  309 TRP B CE2 
3157 C CE3 . TRP B 309 ? 0.17157 0.22119 0.21445 0.00095  0.01187  0.01101  309 TRP B CE3 
3158 C CZ2 . TRP B 309 ? 0.17340 0.21881 0.22702 -0.00753 0.01074  0.01532  309 TRP B CZ2 
3159 C CZ3 . TRP B 309 ? 0.15028 0.20524 0.20595 -0.00454 0.01254  0.01076  309 TRP B CZ3 
3160 C CH2 . TRP B 309 ? 0.17469 0.22665 0.23465 -0.00815 0.01205  0.01284  309 TRP B CH2 
3161 N N   . GLY B 310 ? 0.19004 0.26253 0.22398 0.01251  0.02243  0.01567  310 GLY B N   
3162 C CA  . GLY B 310 ? 0.17804 0.26637 0.22768 0.00501  0.02482  0.01596  310 GLY B CA  
3163 C C   . GLY B 310 ? 0.17765 0.28852 0.23125 0.00921  0.02814  0.01583  310 GLY B C   
3164 O O   . GLY B 310 ? 0.20519 0.32602 0.25158 0.01809  0.03101  0.01714  310 GLY B O   
3165 N N   . GLU B 311 ? 0.16175 0.28213 0.22633 0.00361  0.02760  0.01434  311 GLU B N   
3166 C CA  . GLU B 311 ? 0.14647 0.29236 0.21748 0.00572  0.02988  0.01456  311 GLU B CA  
3167 C C   . GLU B 311 ? 0.12420 0.26726 0.18806 0.01719  0.02767  0.01076  311 GLU B C   
3168 O O   . GLU B 311 ? 0.18501 0.32558 0.25318 0.01474  0.02509  0.00797  311 GLU B O   
3169 C CB  . GLU B 311 ? 0.14843 0.30401 0.23227 -0.00789 0.02952  0.01530  311 GLU B CB  
3170 C CG  . GLU B 311 ? 0.14980 0.30191 0.23528 -0.01951 0.03098  0.01922  311 GLU B CG  
3171 C CD  . GLU B 311 ? 0.19746 0.35376 0.28986 -0.03400 0.02966  0.02015  311 GLU B CD  
3172 O OE1 . GLU B 311 ? 0.18465 0.33697 0.28009 -0.03539 0.02667  0.01672  311 GLU B OE1 
3173 O OE2 . GLU B 311 ? 0.23963 0.40113 0.33205 -0.04465 0.03129  0.02452  311 GLU B OE2 
3174 N N   . ASN B 312 ? 0.15517 0.29587 0.20478 0.03067  0.02856  0.01070  312 ASN B N   
3175 C CA  . ASN B 312 ? 0.14214 0.27203 0.17713 0.04341  0.02585  0.00728  312 ASN B CA  
3176 C C   . ASN B 312 ? 0.15711 0.25960 0.18661 0.03834  0.02070  0.00448  312 ASN B C   
3177 O O   . ASN B 312 ? 0.16287 0.25946 0.18719 0.04212  0.01809  0.00170  312 ASN B O   
3178 C CB  . ASN B 312 ? 0.13664 0.29158 0.17733 0.05012  0.02706  0.00639  312 ASN B CB  
3179 C CG  . ASN B 312 ? 0.17847 0.32256 0.19792 0.06822  0.02522  0.00367  312 ASN B CG  
3180 O OD1 . ASN B 312 ? 0.21570 0.35291 0.21747 0.08112  0.02644  0.00429  312 ASN B OD1 
3181 N ND2 . ASN B 312 ? 0.21069 0.35041 0.22862 0.07011  0.02204  0.00059  312 ASN B ND2 
3182 N N   . GLY B 313 ? 0.17184 0.25897 0.20187 0.02991  0.01920  0.00569  313 GLY B N   
3183 C CA  . GLY B 313 ? 0.15533 0.22215 0.18181 0.02409  0.01467  0.00430  313 GLY B CA  
3184 C C   . GLY B 313 ? 0.16225 0.23426 0.20609 0.01288  0.01474  0.00435  313 GLY B C   
3185 O O   . GLY B 313 ? 0.14830 0.20821 0.19138 0.00794  0.01176  0.00414  313 GLY B O   
3186 N N   . TYR B 314 ? 0.16594 0.25541 0.22353 0.00863  0.01780  0.00498  314 TYR B N   
3187 C CA  . TYR B 314 ? 0.14321 0.23352 0.21249 -0.00051 0.01755  0.00466  314 TYR B CA  
3188 C C   . TYR B 314 ? 0.14333 0.23332 0.21714 -0.00699 0.01919  0.00755  314 TYR B C   
3189 O O   . TYR B 314 ? 0.17709 0.27137 0.24795 -0.00565 0.02126  0.01002  314 TYR B O   
3190 C CB  . TYR B 314 ? 0.13240 0.23731 0.20948 -0.00229 0.01820  0.00300  314 TYR B CB  
3191 C CG  . TYR B 314 ? 0.13160 0.23488 0.20361 0.00402  0.01623  -0.00004 314 TYR B CG  
3192 C CD1 . TYR B 314 ? 0.13990 0.23309 0.21241 0.00125  0.01413  -0.00207 314 TYR B CD1 
3193 C CD2 . TYR B 314 ? 0.12340 0.23494 0.18826 0.01388  0.01661  -0.00065 314 TYR B CD2 
3194 C CE1 . TYR B 314 ? 0.15515 0.24487 0.22100 0.00633  0.01227  -0.00450 314 TYR B CE1 
3195 C CE2 . TYR B 314 ? 0.13956 0.24613 0.19641 0.02053  0.01437  -0.00340 314 TYR B CE2 
3196 C CZ  . TYR B 314 ? 0.14014 0.23491 0.19742 0.01580  0.01210  -0.00525 314 TYR B CZ  
3197 O OH  . TYR B 314 ? 0.16665 0.25470 0.21406 0.02177  0.00982  -0.00766 314 TYR B OH  
3198 N N   . MET B 315 ? 0.14223 0.22532 0.22080 -0.01294 0.01824  0.00728  315 MET B N   
3199 C CA  . MET B 315 ? 0.16526 0.24369 0.24479 -0.01885 0.01917  0.00970  315 MET B CA  
3200 C C   . MET B 315 ? 0.16593 0.24285 0.24870 -0.02519 0.01865  0.00846  315 MET B C   
3201 O O   . MET B 315 ? 0.17562 0.24841 0.25959 -0.02363 0.01715  0.00580  315 MET B O   
3202 C CB  . MET B 315 ? 0.16377 0.22877 0.23977 -0.01710 0.01749  0.01083  315 MET B CB  
3203 C CG  . MET B 315 ? 0.11203 0.16764 0.18608 -0.02125 0.01772  0.01267  315 MET B CG  
3204 S SD  . MET B 315 ? 0.21281 0.25727 0.28330 -0.01671 0.01545  0.01429  315 MET B SD  
3205 C CE  . MET B 315 ? 0.17300 0.21720 0.23814 -0.01539 0.01562  0.01723  315 MET B CE  
3206 N N   . ARG B 316 ? 0.17984 0.25846 0.26179 -0.03302 0.01961  0.01065  316 ARG B N   
3207 C CA  . ARG B 316 ? 0.16843 0.23706 0.24734 -0.04036 0.01792  0.00987  316 ARG B CA  
3208 C C   . ARG B 316 ? 0.21545 0.26291 0.28552 -0.03971 0.01711  0.01108  316 ARG B C   
3209 O O   . ARG B 316 ? 0.21564 0.25886 0.28116 -0.04198 0.01812  0.01436  316 ARG B O   
3210 C CB  . ARG B 316 ? 0.17189 0.25195 0.25171 -0.05159 0.01813  0.01199  316 ARG B CB  
3211 C CG  . ARG B 316 ? 0.20454 0.30615 0.29283 -0.05082 0.01791  0.01017  316 ARG B CG  
3212 C CD  . ARG B 316 ? 0.14375 0.26367 0.23500 -0.06290 0.01780  0.01326  316 ARG B CD  
3213 N NE  . ARG B 316 ? 0.19681 0.33115 0.28970 -0.06445 0.02132  0.01798  316 ARG B NE  
3214 C CZ  . ARG B 316 ? 0.21140 0.35401 0.30281 -0.07814 0.02177  0.02278  316 ARG B CZ  
3215 N NH1 . ARG B 316 ? 0.26398 0.40003 0.35083 -0.09278 0.01806  0.02346  316 ARG B NH1 
3216 N NH2 . ARG B 316 ? 0.23582 0.39195 0.32819 -0.07794 0.02577  0.02728  316 ARG B NH2 
3217 N N   . ILE B 317 ? 0.20397 0.23921 0.27080 -0.03497 0.01549  0.00860  317 ILE B N   
3218 C CA  . ILE B 317 ? 0.21009 0.22760 0.26810 -0.03007 0.01465  0.00948  317 ILE B CA  
3219 C C   . ILE B 317 ? 0.19746 0.19507 0.24256 -0.03302 0.01269  0.00808  317 ILE B C   
3220 O O   . ILE B 317 ? 0.23283 0.23164 0.27854 -0.03526 0.01171  0.00529  317 ILE B O   
3221 C CB  . ILE B 317 ? 0.19703 0.21994 0.26067 -0.01988 0.01457  0.00861  317 ILE B CB  
3222 C CG1 . ILE B 317 ? 0.27003 0.28348 0.32766 -0.01372 0.01389  0.01094  317 ILE B CG1 
3223 C CG2 . ILE B 317 ? 0.19678 0.21947 0.26130 -0.01618 0.01411  0.00549  317 ILE B CG2 
3224 C CD1 . ILE B 317 ? 0.29954 0.32550 0.36502 -0.00732 0.01333  0.01184  317 ILE B CD1 
3225 N N   . PRO B 318 ? 0.20187 0.17816 0.23208 -0.03325 0.01155  0.00990  318 PRO B N   
3226 C CA  . PRO B 318 ? 0.28914 0.23973 0.30064 -0.03637 0.00880  0.00854  318 PRO B CA  
3227 C C   . PRO B 318 ? 0.25095 0.19722 0.26031 -0.02668 0.00818  0.00454  318 PRO B C   
3228 O O   . PRO B 318 ? 0.25962 0.21589 0.27670 -0.01452 0.00979  0.00388  318 PRO B O   
3229 C CB  . PRO B 318 ? 0.26191 0.18878 0.25592 -0.03289 0.00781  0.01114  318 PRO B CB  
3230 C CG  . PRO B 318 ? 0.25703 0.19918 0.26102 -0.03788 0.00993  0.01488  318 PRO B CG  
3231 C CD  . PRO B 318 ? 0.22921 0.20127 0.25556 -0.03322 0.01226  0.01363  318 PRO B CD  
3232 N N   . ARG B 319 ? 0.24759 0.17989 0.24567 -0.03318 0.00561  0.00230  319 ARG B N   
3233 C CA  . ARG B 319 ? 0.29212 0.21658 0.28399 -0.02477 0.00486  -0.00162 319 ARG B CA  
3234 C C   . ARG B 319 ? 0.35641 0.24266 0.31830 -0.02166 0.00164  -0.00240 319 ARG B C   
3235 O O   . ARG B 319 ? 0.39078 0.25605 0.33623 -0.03442 -0.00172 -0.00084 319 ARG B O   
3236 C CB  . ARG B 319 ? 0.29236 0.22798 0.29140 -0.03462 0.00350  -0.00391 319 ARG B CB  
3237 C CG  . ARG B 319 ? 0.28103 0.20361 0.26908 -0.02898 0.00188  -0.00806 319 ARG B CG  
3238 C CD  . ARG B 319 ? 0.30548 0.24791 0.30690 -0.03570 0.00128  -0.01015 319 ARG B CD  
3239 N NE  . ARG B 319 ? 0.28693 0.23535 0.29020 -0.05299 -0.00170 -0.00849 319 ARG B NE  
3240 C CZ  . ARG B 319 ? 0.27994 0.21211 0.26798 -0.06468 -0.00677 -0.00947 319 ARG B CZ  
3241 N NH1 . ARG B 319 ? 0.30439 0.20779 0.27085 -0.06015 -0.00969 -0.01277 319 ARG B NH1 
3242 N NH2 . ARG B 319 ? 0.36085 0.30677 0.35433 -0.08140 -0.00921 -0.00680 319 ARG B NH2 
3243 N N   . ASN B 320 ? 0.37116 0.24818 0.32402 -0.00460 0.00256  -0.00442 320 ASN B N   
3244 C CA  . ASN B 320 ? 0.43751 0.27553 0.35778 0.00387  -0.00026 -0.00533 320 ASN B CA  
3245 C C   . ASN B 320 ? 0.49382 0.31452 0.40149 0.00172  -0.00154 -0.00164 320 ASN B C   
3246 O O   . ASN B 320 ? 0.54774 0.32902 0.42324 0.00279  -0.00528 -0.00173 320 ASN B O   
3247 C CB  . ASN B 320 ? 0.38562 0.19452 0.28270 -0.00594 -0.00508 -0.00823 320 ASN B CB  
3248 C CG  . ASN B 320 ? 0.49891 0.32425 0.40753 -0.00410 -0.00407 -0.01185 320 ASN B CG  
3249 O OD1 . ASN B 320 ? 0.54497 0.38422 0.46141 0.01227  -0.00035 -0.01328 320 ASN B OD1 
3250 N ND2 . ASN B 320 ? 0.53279 0.35906 0.44293 -0.02134 -0.00742 -0.01284 320 ASN B ND2 
3251 N N   . GLY B 325 ? 0.29434 0.27552 0.27242 0.11422  0.01649  0.00996  325 GLY B N   
3252 C CA  . GLY B 325 ? 0.27345 0.28860 0.27996 0.10095  0.01824  0.01112  325 GLY B CA  
3253 C C   . GLY B 325 ? 0.29606 0.30234 0.31050 0.07921  0.01685  0.00920  325 GLY B C   
3254 O O   . GLY B 325 ? 0.24664 0.27654 0.28118 0.06854  0.01762  0.01013  325 GLY B O   
3255 N N   . GLY B 326 ? 0.35013 0.32257 0.34706 0.07283  0.01461  0.00691  326 GLY B N   
3256 C CA  . GLY B 326 ? 0.28157 0.24836 0.28508 0.05354  0.01343  0.00584  326 GLY B CA  
3257 C C   . GLY B 326 ? 0.28934 0.26249 0.30134 0.04594  0.01225  0.00910  326 GLY B C   
3258 O O   . GLY B 326 ? 0.27408 0.26165 0.29203 0.05328  0.01200  0.01227  326 GLY B O   
3259 N N   . TYR B 327 ? 0.26040 0.22403 0.27245 0.03106  0.01140  0.00855  327 TYR B N   
3260 C CA  . TYR B 327 ? 0.24304 0.21201 0.26165 0.02375  0.01082  0.01151  327 TYR B CA  
3261 C C   . TYR B 327 ? 0.27395 0.27275 0.31334 0.02298  0.01149  0.01314  327 TYR B C   
3262 O O   . TYR B 327 ? 0.25193 0.26503 0.30268 0.01851  0.01250  0.01159  327 TYR B O   
3263 C CB  . TYR B 327 ? 0.24733 0.20734 0.26409 0.00830  0.01066  0.01097  327 TYR B CB  
3264 C CG  . TYR B 327 ? 0.24525 0.19846 0.25761 0.00248  0.01018  0.01427  327 TYR B CG  
3265 C CD1 . TYR B 327 ? 0.19684 0.16888 0.22290 0.00035  0.01096  0.01637  327 TYR B CD1 
3266 C CD2 . TYR B 327 ? 0.27256 0.19797 0.26415 -0.00138 0.00869  0.01542  327 TYR B CD2 
3267 C CE1 . TYR B 327 ? 0.22016 0.18608 0.24111 -0.00412 0.01091  0.01940  327 TYR B CE1 
3268 C CE2 . TYR B 327 ? 0.31762 0.23715 0.30434 -0.00719 0.00865  0.01891  327 TYR B CE2 
3269 C CZ  . TYR B 327 ? 0.27821 0.21943 0.28063 -0.00796 0.01010  0.02082  327 TYR B CZ  
3270 O OH  . TYR B 327 ? 0.27300 0.20840 0.26951 -0.01287 0.01042  0.02433  327 TYR B OH  
3271 N N   . CYS B 328 ? 0.23773 0.24342 0.27946 0.02680  0.01024  0.01643  328 CYS B N   
3272 C CA  . CYS B 328 ? 0.25681 0.28750 0.31400 0.02535  0.00939  0.01865  328 CYS B CA  
3273 C C   . CYS B 328 ? 0.19953 0.25029 0.26613 0.03011  0.01021  0.01851  328 CYS B C   
3274 O O   . CYS B 328 ? 0.16914 0.23751 0.24710 0.02400  0.00955  0.01954  328 CYS B O   
3275 C CB  . CYS B 328 ? 0.22469 0.25902 0.28846 0.01349  0.00927  0.01849  328 CYS B CB  
3276 S SG  . CYS B 328 ? 0.25700 0.27619 0.31196 0.00829  0.00887  0.02034  328 CYS B SG  
3277 N N   . GLY B 329 ? 0.21017 0.25681 0.26946 0.04126  0.01155  0.01751  329 GLY B N   
3278 C CA  . GLY B 329 ? 0.19496 0.26304 0.26206 0.04776  0.01312  0.01814  329 GLY B CA  
3279 C C   . GLY B 329 ? 0.20954 0.28126 0.28237 0.04034  0.01492  0.01535  329 GLY B C   
3280 O O   . GLY B 329 ? 0.16246 0.25556 0.24417 0.04170  0.01613  0.01678  329 GLY B O   
3281 N N   . ILE B 330 ? 0.20847 0.26103 0.27578 0.03246  0.01503  0.01181  330 ILE B N   
3282 C CA  . ILE B 330 ? 0.20982 0.26692 0.28322 0.02447  0.01593  0.00935  330 ILE B CA  
3283 C C   . ILE B 330 ? 0.19133 0.25262 0.26269 0.03159  0.01817  0.00767  330 ILE B C   
3284 O O   . ILE B 330 ? 0.18541 0.25798 0.26382 0.02707  0.01904  0.00706  330 ILE B O   
3285 C CB  . ILE B 330 ? 0.19048 0.23072 0.25911 0.01525  0.01529  0.00655  330 ILE B CB  
3286 C CG1 . ILE B 330 ? 0.23214 0.28108 0.30840 0.00780  0.01557  0.00471  330 ILE B CG1 
3287 C CG2 . ILE B 330 ? 0.22158 0.23901 0.27490 0.01819  0.01520  0.00399  330 ILE B CG2 
3288 C CD1 . ILE B 330 ? 0.30570 0.34581 0.37963 -0.00031 0.01502  0.00260  330 ILE B CD1 
3289 N N   . ALA B 331 ? 0.19633 0.24741 0.25574 0.04381  0.01912  0.00702  331 ALA B N   
3290 C CA  . ALA B 331 ? 0.19615 0.24912 0.25037 0.05274  0.02161  0.00524  331 ALA B CA  
3291 C C   . ALA B 331 ? 0.18278 0.26235 0.24343 0.06461  0.02395  0.00921  331 ALA B C   
3292 O O   . ALA B 331 ? 0.17292 0.25581 0.22740 0.07563  0.02678  0.00836  331 ALA B O   
3293 C CB  . ALA B 331 ? 0.25739 0.27839 0.28925 0.05955  0.02096  0.00147  331 ALA B CB  
3294 N N   . VAL B 332 ? 0.17957 0.28033 0.25235 0.06230  0.02271  0.01387  332 VAL B N   
3295 C CA  . VAL B 332 ? 0.21146 0.34245 0.29118 0.07323  0.02442  0.01867  332 VAL B CA  
3296 C C   . VAL B 332 ? 0.17166 0.32928 0.26315 0.06819  0.02691  0.02078  332 VAL B C   
3297 O O   . VAL B 332 ? 0.17701 0.35466 0.26895 0.08015  0.03043  0.02298  332 VAL B O   
3298 C CB  . VAL B 332 ? 0.17459 0.32047 0.26250 0.07130  0.02126  0.02339  332 VAL B CB  
3299 C CG1 . VAL B 332 ? 0.16977 0.35651 0.26989 0.07759  0.02234  0.02955  332 VAL B CG1 
3300 C CG2 . VAL B 332 ? 0.18756 0.30880 0.26033 0.08149  0.01970  0.02203  332 VAL B CG2 
3301 N N   . GLN B 333 ? 0.13188 0.28979 0.23099 0.05137  0.02527  0.02044  333 GLN B N   
3302 C CA  . GLN B 333 ? 0.16638 0.34931 0.27529 0.04382  0.02657  0.02382  333 GLN B CA  
3303 C C   . GLN B 333 ? 0.19509 0.36189 0.30166 0.03174  0.02598  0.02008  333 GLN B C   
3304 O O   . GLN B 333 ? 0.22758 0.40099 0.33908 0.01838  0.02367  0.02232  333 GLN B O   
3305 C CB  . GLN B 333 ? 0.18728 0.39659 0.30796 0.03480  0.02343  0.03044  333 GLN B CB  
3306 C CG  . GLN B 333 ? 0.19753 0.39050 0.31729 0.02544  0.01845  0.02976  333 GLN B CG  
3307 C CD  . GLN B 333 ? 0.22047 0.43486 0.34841 0.01348  0.01410  0.03594  333 GLN B CD  
3308 O OE1 . GLN B 333 ? 0.18408 0.41910 0.31658 0.01800  0.01283  0.04038  333 GLN B OE1 
3309 N NE2 . GLN B 333 ? 0.22745 0.43239 0.35307 -0.00199 0.01097  0.03577  333 GLN B NE2 
3310 N N   . ALA B 334 ? 0.14590 0.29002 0.24254 0.03664  0.02749  0.01443  334 ALA B N   
3311 C CA  . ALA B 334 ? 0.12519 0.25526 0.21914 0.02729  0.02668  0.01067  334 ALA B CA  
3312 C C   . ALA B 334 ? 0.15880 0.30385 0.25463 0.02554  0.02930  0.01227  334 ALA B C   
3313 O O   . ALA B 334 ? 0.15697 0.31566 0.25194 0.03562  0.03313  0.01387  334 ALA B O   
3314 C CB  . ALA B 334 ? 0.16693 0.27044 0.24944 0.03189  0.02663  0.00474  334 ALA B CB  
3315 N N   . ALA B 335 ? 0.11908 0.26078 0.21543 0.01363  0.02733  0.01202  335 ALA B N   
3316 C CA  . ALA B 335 ? 0.13185 0.28310 0.22710 0.00987  0.02929  0.01354  335 ALA B CA  
3317 C C   . ALA B 335 ? 0.15479 0.28680 0.24340 0.00202  0.02673  0.00966  335 ALA B C   
3318 O O   . ALA B 335 ? 0.12643 0.24504 0.21377 -0.00260 0.02323  0.00766  335 ALA B O   
3319 C CB  . ALA B 335 ? 0.12074 0.29801 0.22304 0.00157  0.02899  0.02105  335 ALA B CB  
3320 N N   . TYR B 336 ? 0.15683 0.28878 0.24035 0.00168  0.02865  0.00886  336 TYR B N   
3321 C CA  . TYR B 336 ? 0.17295 0.28703 0.24864 -0.00326 0.02610  0.00499  336 TYR B CA  
3322 C C   . TYR B 336 ? 0.16870 0.28791 0.23865 -0.00808 0.02743  0.00741  336 TYR B C   
3323 O O   . TYR B 336 ? 0.12671 0.26202 0.19856 -0.00447 0.03169  0.01035  336 TYR B O   
3324 C CB  . TYR B 336 ? 0.18040 0.27859 0.25171 0.00394  0.02611  -0.00147 336 TYR B CB  
3325 C CG  . TYR B 336 ? 0.16956 0.26974 0.23691 0.01350  0.02999  -0.00287 336 TYR B CG  
3326 C CD1 . TYR B 336 ? 0.19833 0.30199 0.26654 0.02283  0.03222  -0.00240 336 TYR B CD1 
3327 C CD2 . TYR B 336 ? 0.17088 0.26706 0.23064 0.01467  0.03125  -0.00480 336 TYR B CD2 
3328 C CE1 . TYR B 336 ? 0.19614 0.29824 0.25629 0.03402  0.03568  -0.00397 336 TYR B CE1 
3329 C CE2 . TYR B 336 ? 0.24294 0.33880 0.29618 0.02465  0.03482  -0.00631 336 TYR B CE2 
3330 C CZ  . TYR B 336 ? 0.21702 0.31528 0.26973 0.03477  0.03706  -0.00598 336 TYR B CZ  
3331 O OH  . TYR B 336 ? 0.31338 0.40812 0.35536 0.04694  0.04053  -0.00774 336 TYR B OH  
3332 N N   . PRO B 337 ? 0.15129 0.25709 0.21245 -0.01548 0.02401  0.00664  337 PRO B N   
3333 C CA  . PRO B 337 ? 0.20364 0.30974 0.25561 -0.02109 0.02474  0.00911  337 PRO B CA  
3334 C C   . PRO B 337 ? 0.17119 0.27090 0.21790 -0.01320 0.02731  0.00460  337 PRO B C   
3335 O O   . PRO B 337 ? 0.15836 0.24615 0.20449 -0.00654 0.02610  -0.00129 337 PRO B O   
3336 C CB  . PRO B 337 ? 0.16421 0.25089 0.20393 -0.02889 0.01920  0.00868  337 PRO B CB  
3337 C CG  . PRO B 337 ? 0.12050 0.19615 0.16330 -0.02245 0.01690  0.00329  337 PRO B CG  
3338 C CD  . PRO B 337 ? 0.15886 0.24818 0.21593 -0.01804 0.01933  0.00387  337 PRO B CD  
3339 N N   . VAL B 338 ? 0.16899 0.27752 0.21100 -0.01512 0.03060  0.00790  338 VAL B N   
3340 C CA  . VAL B 338 ? 0.19931 0.30004 0.23273 -0.00893 0.03269  0.00424  338 VAL B CA  
3341 C C   . VAL B 338 ? 0.17573 0.26224 0.19458 -0.01705 0.02974  0.00505  338 VAL B C   
3342 O O   . VAL B 338 ? 0.18816 0.28025 0.20226 -0.02785 0.02958  0.01131  338 VAL B O   
3343 C CB  . VAL B 338 ? 0.17531 0.29555 0.21137 -0.00250 0.03935  0.00720  338 VAL B CB  
3344 C CG1 . VAL B 338 ? 0.19961 0.30860 0.22399 0.00401  0.04110  0.00312  338 VAL B CG1 
3345 C CG2 . VAL B 338 ? 0.17234 0.30270 0.21827 0.00796  0.04177  0.00628  338 VAL B CG2 
3346 N N   . TYR B 339 ? 0.17969 0.24751 0.18979 -0.01227 0.02690  -0.00091 339 TYR B N   
3347 C CA  . TYR B 339 ? 0.18901 0.23874 0.18219 -0.01683 0.02312  -0.00122 339 TYR B CA  
3348 C C   . TYR B 339 ? 0.20864 0.26167 0.19123 -0.02257 0.02626  0.00363  339 TYR B C   
3349 O O   . TYR B 339 ? 0.23539 0.29967 0.22084 -0.01728 0.03134  0.00368  339 TYR B O   
3350 C CB  . TYR B 339 ? 0.20117 0.23662 0.18927 -0.00805 0.02001  -0.00854 339 TYR B CB  
3351 C CG  . TYR B 339 ? 0.18154 0.19767 0.15031 -0.00848 0.01592  -0.00984 339 TYR B CG  
3352 C CD1 . TYR B 339 ? 0.19322 0.19538 0.15281 -0.00950 0.01074  -0.01028 339 TYR B CD1 
3353 C CD2 . TYR B 339 ? 0.18773 0.19798 0.14507 -0.00597 0.01712  -0.01087 339 TYR B CD2 
3354 C CE1 . TYR B 339 ? 0.22225 0.20444 0.16072 -0.00722 0.00673  -0.01162 339 TYR B CE1 
3355 C CE2 . TYR B 339 ? 0.20592 0.19688 0.14351 -0.00509 0.01306  -0.01207 339 TYR B CE2 
3356 C CZ  . TYR B 339 ? 0.21734 0.19400 0.14514 -0.00517 0.00777  -0.01250 339 TYR B CZ  
3357 O OH  . TYR B 339 ? 0.24063 0.19589 0.14543 -0.00180 0.00347  -0.01381 339 TYR B OH  
3358 O OXT . TYR B 339 ? 0.18822 0.23161 0.15711 -0.03278 0.02375  0.00788  339 TYR B OXT 
# 
