data_8X7S
# 
_entry.id   8X7S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8X7S         pdb_00008x7s 10.2210/pdb8x7s/pdb 
WWPDB D_1300042846 ?            ?                   
# 
_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       2024-11-27 
# 
_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                        8X7S 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-25 
_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_contact_author.id                 2 
_pdbx_contact_author.email              sujy100@nenu.edu.cn 
_pdbx_contact_author.name_first         Jiyong 
_pdbx_contact_author.name_last          Su 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8406-1676 
# 
_audit_author.name               'Su, J.Y.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_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 tlr0611' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Su, J.Y.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'UTP--glucose-1-phosphate uridylyltransferase' 
_entity.formula_weight             44363.746 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSGLVPRGSHMKAMILAAGKGTRVRPITYTIPKPMIPILQKPVMEFLVELLRQHGFNQIMVNVSHLAHEI
ESYFQDGQRFGVEIAYSFEGYIKDGELVGKALGSAGGIKRIQDFNPFFDDTFVVLCGDALIDLDLTAAVAWHRQKGAIAT
VVMKTVPREDVSSYGVVVTDKSDRIVAFQEKPSVEEALSNHINTGIYIFEPEVIDYIPSNQEYDIGSQLFPKLVEMGAPF
YGLAMDFEWIDIGKVPDYWQAVRGVLNGTIKNVSIPGHEQFPGIYTGLNVAVNWDKVTIQGPVYIGGMTKIEDGATIIGP
TMIGPNCHICSGAVVDNCVIFEYSRLGSDVRLVDKLVFGRYCVDKTGTTIDLKAAALDWLITDSRQTDIQLSPLELKEMM
S
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMKAMILAAGKGTRVRPITYTIPKPMIPILQKPVMEFLVELLRQHGFNQIMVNVSHLAHEI
ESYFQDGQRFGVEIAYSFEGYIKDGELVGKALGSAGGIKRIQDFNPFFDDTFVVLCGDALIDLDLTAAVAWHRQKGAIAT
VVMKTVPREDVSSYGVVVTDKSDRIVAFQEKPSVEEALSNHINTGIYIFEPEVIDYIPSNQEYDIGSQLFPKLVEMGAPF
YGLAMDFEWIDIGKVPDYWQAVRGVLNGTIKNVSIPGHEQFPGIYTGLNVAVNWDKVTIQGPVYIGGMTKIEDGATIIGP
TMIGPNCHICSGAVVDNCVIFEYSRLGSDVRLVDKLVFGRYCVDKTGTTIDLKAAALDWLITDSRQTDIQLSPLELKEMM
S
;
_entity_poly.pdbx_strand_id                 B,A,C 
_entity_poly.pdbx_target_identifier         ? 
# 
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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  LYS n 
1 23  ALA n 
1 24  MET n 
1 25  ILE n 
1 26  LEU n 
1 27  ALA n 
1 28  ALA n 
1 29  GLY n 
1 30  LYS n 
1 31  GLY n 
1 32  THR n 
1 33  ARG n 
1 34  VAL n 
1 35  ARG n 
1 36  PRO n 
1 37  ILE n 
1 38  THR n 
1 39  TYR n 
1 40  THR n 
1 41  ILE n 
1 42  PRO n 
1 43  LYS n 
1 44  PRO n 
1 45  MET n 
1 46  ILE n 
1 47  PRO n 
1 48  ILE n 
1 49  LEU n 
1 50  GLN n 
1 51  LYS n 
1 52  PRO n 
1 53  VAL n 
1 54  MET n 
1 55  GLU n 
1 56  PHE n 
1 57  LEU n 
1 58  VAL n 
1 59  GLU n 
1 60  LEU n 
1 61  LEU n 
1 62  ARG n 
1 63  GLN n 
1 64  HIS n 
1 65  GLY n 
1 66  PHE n 
1 67  ASN n 
1 68  GLN n 
1 69  ILE n 
1 70  MET n 
1 71  VAL n 
1 72  ASN n 
1 73  VAL n 
1 74  SER n 
1 75  HIS n 
1 76  LEU n 
1 77  ALA n 
1 78  HIS n 
1 79  GLU n 
1 80  ILE n 
1 81  GLU n 
1 82  SER n 
1 83  TYR n 
1 84  PHE n 
1 85  GLN n 
1 86  ASP n 
1 87  GLY n 
1 88  GLN n 
1 89  ARG n 
1 90  PHE n 
1 91  GLY n 
1 92  VAL n 
1 93  GLU n 
1 94  ILE n 
1 95  ALA n 
1 96  TYR n 
1 97  SER n 
1 98  PHE n 
1 99  GLU n 
1 100 GLY n 
1 101 TYR n 
1 102 ILE n 
1 103 LYS n 
1 104 ASP n 
1 105 GLY n 
1 106 GLU n 
1 107 LEU n 
1 108 VAL n 
1 109 GLY n 
1 110 LYS n 
1 111 ALA n 
1 112 LEU n 
1 113 GLY n 
1 114 SER n 
1 115 ALA n 
1 116 GLY n 
1 117 GLY n 
1 118 ILE n 
1 119 LYS n 
1 120 ARG n 
1 121 ILE n 
1 122 GLN n 
1 123 ASP n 
1 124 PHE n 
1 125 ASN n 
1 126 PRO n 
1 127 PHE n 
1 128 PHE n 
1 129 ASP n 
1 130 ASP n 
1 131 THR n 
1 132 PHE n 
1 133 VAL n 
1 134 VAL n 
1 135 LEU n 
1 136 CYS n 
1 137 GLY n 
1 138 ASP n 
1 139 ALA n 
1 140 LEU n 
1 141 ILE n 
1 142 ASP n 
1 143 LEU n 
1 144 ASP n 
1 145 LEU n 
1 146 THR n 
1 147 ALA n 
1 148 ALA n 
1 149 VAL n 
1 150 ALA n 
1 151 TRP n 
1 152 HIS n 
1 153 ARG n 
1 154 GLN n 
1 155 LYS n 
1 156 GLY n 
1 157 ALA n 
1 158 ILE n 
1 159 ALA n 
1 160 THR n 
1 161 VAL n 
1 162 VAL n 
1 163 MET n 
1 164 LYS n 
1 165 THR n 
1 166 VAL n 
1 167 PRO n 
1 168 ARG n 
1 169 GLU n 
1 170 ASP n 
1 171 VAL n 
1 172 SER n 
1 173 SER n 
1 174 TYR n 
1 175 GLY n 
1 176 VAL n 
1 177 VAL n 
1 178 VAL n 
1 179 THR n 
1 180 ASP n 
1 181 LYS n 
1 182 SER n 
1 183 ASP n 
1 184 ARG n 
1 185 ILE n 
1 186 VAL n 
1 187 ALA n 
1 188 PHE n 
1 189 GLN n 
1 190 GLU n 
1 191 LYS n 
1 192 PRO n 
1 193 SER n 
1 194 VAL n 
1 195 GLU n 
1 196 GLU n 
1 197 ALA n 
1 198 LEU n 
1 199 SER n 
1 200 ASN n 
1 201 HIS n 
1 202 ILE n 
1 203 ASN n 
1 204 THR n 
1 205 GLY n 
1 206 ILE n 
1 207 TYR n 
1 208 ILE n 
1 209 PHE n 
1 210 GLU n 
1 211 PRO n 
1 212 GLU n 
1 213 VAL n 
1 214 ILE n 
1 215 ASP n 
1 216 TYR n 
1 217 ILE n 
1 218 PRO n 
1 219 SER n 
1 220 ASN n 
1 221 GLN n 
1 222 GLU n 
1 223 TYR n 
1 224 ASP n 
1 225 ILE n 
1 226 GLY n 
1 227 SER n 
1 228 GLN n 
1 229 LEU n 
1 230 PHE n 
1 231 PRO n 
1 232 LYS n 
1 233 LEU n 
1 234 VAL n 
1 235 GLU n 
1 236 MET n 
1 237 GLY n 
1 238 ALA n 
1 239 PRO n 
1 240 PHE n 
1 241 TYR n 
1 242 GLY n 
1 243 LEU n 
1 244 ALA n 
1 245 MET n 
1 246 ASP n 
1 247 PHE n 
1 248 GLU n 
1 249 TRP n 
1 250 ILE n 
1 251 ASP n 
1 252 ILE n 
1 253 GLY n 
1 254 LYS n 
1 255 VAL n 
1 256 PRO n 
1 257 ASP n 
1 258 TYR n 
1 259 TRP n 
1 260 GLN n 
1 261 ALA n 
1 262 VAL n 
1 263 ARG n 
1 264 GLY n 
1 265 VAL n 
1 266 LEU n 
1 267 ASN n 
1 268 GLY n 
1 269 THR n 
1 270 ILE n 
1 271 LYS n 
1 272 ASN n 
1 273 VAL n 
1 274 SER n 
1 275 ILE n 
1 276 PRO n 
1 277 GLY n 
1 278 HIS n 
1 279 GLU n 
1 280 GLN n 
1 281 PHE n 
1 282 PRO n 
1 283 GLY n 
1 284 ILE n 
1 285 TYR n 
1 286 THR n 
1 287 GLY n 
1 288 LEU n 
1 289 ASN n 
1 290 VAL n 
1 291 ALA n 
1 292 VAL n 
1 293 ASN n 
1 294 TRP n 
1 295 ASP n 
1 296 LYS n 
1 297 VAL n 
1 298 THR n 
1 299 ILE n 
1 300 GLN n 
1 301 GLY n 
1 302 PRO n 
1 303 VAL n 
1 304 TYR n 
1 305 ILE n 
1 306 GLY n 
1 307 GLY n 
1 308 MET n 
1 309 THR n 
1 310 LYS n 
1 311 ILE n 
1 312 GLU n 
1 313 ASP n 
1 314 GLY n 
1 315 ALA n 
1 316 THR n 
1 317 ILE n 
1 318 ILE n 
1 319 GLY n 
1 320 PRO n 
1 321 THR n 
1 322 MET n 
1 323 ILE n 
1 324 GLY n 
1 325 PRO n 
1 326 ASN n 
1 327 CYS n 
1 328 HIS n 
1 329 ILE n 
1 330 CYS n 
1 331 SER n 
1 332 GLY n 
1 333 ALA n 
1 334 VAL n 
1 335 VAL n 
1 336 ASP n 
1 337 ASN n 
1 338 CYS n 
1 339 VAL n 
1 340 ILE n 
1 341 PHE n 
1 342 GLU n 
1 343 TYR n 
1 344 SER n 
1 345 ARG n 
1 346 LEU n 
1 347 GLY n 
1 348 SER n 
1 349 ASP n 
1 350 VAL n 
1 351 ARG n 
1 352 LEU n 
1 353 VAL n 
1 354 ASP n 
1 355 LYS n 
1 356 LEU n 
1 357 VAL n 
1 358 PHE n 
1 359 GLY n 
1 360 ARG n 
1 361 TYR n 
1 362 CYS n 
1 363 VAL n 
1 364 ASP n 
1 365 LYS n 
1 366 THR n 
1 367 GLY n 
1 368 THR n 
1 369 THR n 
1 370 ILE n 
1 371 ASP n 
1 372 LEU n 
1 373 LYS n 
1 374 ALA n 
1 375 ALA n 
1 376 ALA n 
1 377 LEU n 
1 378 ASP n 
1 379 TRP n 
1 380 LEU n 
1 381 ILE n 
1 382 THR n 
1 383 ASP n 
1 384 SER n 
1 385 ARG n 
1 386 GLN n 
1 387 THR n 
1 388 ASP n 
1 389 ILE n 
1 390 GLN n 
1 391 LEU n 
1 392 SER n 
1 393 PRO n 
1 394 LEU n 
1 395 GLU n 
1 396 LEU n 
1 397 LYS n 
1 398 GLU n 
1 399 MET n 
1 400 MET n 
1 401 SER 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                   401 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 cugP 
_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      'Thermosynechococcus vestitus (strain NIES-2133 / IAM M-273 / BP-1)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     197221 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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   -19 ?   ?   ?   B . n 
A 1 2   GLY 2   -18 ?   ?   ?   B . n 
A 1 3   SER 3   -17 ?   ?   ?   B . n 
A 1 4   SER 4   -16 ?   ?   ?   B . n 
A 1 5   HIS 5   -15 ?   ?   ?   B . n 
A 1 6   HIS 6   -14 ?   ?   ?   B . n 
A 1 7   HIS 7   -13 ?   ?   ?   B . n 
A 1 8   HIS 8   -12 ?   ?   ?   B . n 
A 1 9   HIS 9   -11 ?   ?   ?   B . n 
A 1 10  HIS 10  -10 ?   ?   ?   B . n 
A 1 11  SER 11  -9  -9  SER SER B . n 
A 1 12  SER 12  -8  -8  SER SER B . n 
A 1 13  GLY 13  -7  -7  GLY GLY B . n 
A 1 14  LEU 14  -6  -6  LEU LEU B . n 
A 1 15  VAL 15  -5  -5  VAL VAL B . n 
A 1 16  PRO 16  -4  -4  PRO PRO B . n 
A 1 17  ARG 17  -3  -3  ARG ARG B . n 
A 1 18  GLY 18  -2  -2  GLY GLY B . n 
A 1 19  SER 19  -1  -1  SER SER B . n 
A 1 20  HIS 20  0   0   HIS HIS B . n 
A 1 21  MET 21  1   1   MET MET B . n 
A 1 22  LYS 22  2   2   LYS LYS B . n 
A 1 23  ALA 23  3   3   ALA ALA B . n 
A 1 24  MET 24  4   4   MET MET B . n 
A 1 25  ILE 25  5   5   ILE ILE B . n 
A 1 26  LEU 26  6   6   LEU LEU B . n 
A 1 27  ALA 27  7   7   ALA ALA B . n 
A 1 28  ALA 28  8   8   ALA ALA B . n 
A 1 29  GLY 29  9   9   GLY GLY B . n 
A 1 30  LYS 30  10  10  LYS LYS B . n 
A 1 31  GLY 31  11  11  GLY GLY B . n 
A 1 32  THR 32  12  12  THR THR B . n 
A 1 33  ARG 33  13  13  ARG ARG B . n 
A 1 34  VAL 34  14  14  VAL VAL B . n 
A 1 35  ARG 35  15  15  ARG ARG B . n 
A 1 36  PRO 36  16  16  PRO PRO B . n 
A 1 37  ILE 37  17  17  ILE ILE B . n 
A 1 38  THR 38  18  18  THR THR B . n 
A 1 39  TYR 39  19  19  TYR TYR B . n 
A 1 40  THR 40  20  20  THR THR B . n 
A 1 41  ILE 41  21  21  ILE ILE B . n 
A 1 42  PRO 42  22  22  PRO PRO B . n 
A 1 43  LYS 43  23  23  LYS LYS B . n 
A 1 44  PRO 44  24  24  PRO PRO B . n 
A 1 45  MET 45  25  25  MET MET B . n 
A 1 46  ILE 46  26  26  ILE ILE B . n 
A 1 47  PRO 47  27  27  PRO PRO B . n 
A 1 48  ILE 48  28  28  ILE ILE B . n 
A 1 49  LEU 49  29  29  LEU LEU B . n 
A 1 50  GLN 50  30  30  GLN GLN B . n 
A 1 51  LYS 51  31  31  LYS LYS B . n 
A 1 52  PRO 52  32  32  PRO PRO B . n 
A 1 53  VAL 53  33  33  VAL VAL B . n 
A 1 54  MET 54  34  34  MET MET B . n 
A 1 55  GLU 55  35  35  GLU GLU B . n 
A 1 56  PHE 56  36  36  PHE PHE B . n 
A 1 57  LEU 57  37  37  LEU LEU B . n 
A 1 58  VAL 58  38  38  VAL VAL B . n 
A 1 59  GLU 59  39  39  GLU GLU B . n 
A 1 60  LEU 60  40  40  LEU LEU B . n 
A 1 61  LEU 61  41  41  LEU LEU B . n 
A 1 62  ARG 62  42  42  ARG ARG B . n 
A 1 63  GLN 63  43  43  GLN GLN B . n 
A 1 64  HIS 64  44  44  HIS HIS B . n 
A 1 65  GLY 65  45  45  GLY GLY B . n 
A 1 66  PHE 66  46  46  PHE PHE B . n 
A 1 67  ASN 67  47  47  ASN ASN B . n 
A 1 68  GLN 68  48  48  GLN GLN B . n 
A 1 69  ILE 69  49  49  ILE ILE B . n 
A 1 70  MET 70  50  50  MET MET B . n 
A 1 71  VAL 71  51  51  VAL VAL B . n 
A 1 72  ASN 72  52  52  ASN ASN B . n 
A 1 73  VAL 73  53  53  VAL VAL B . n 
A 1 74  SER 74  54  54  SER SER B . n 
A 1 75  HIS 75  55  55  HIS HIS B . n 
A 1 76  LEU 76  56  56  LEU LEU B . n 
A 1 77  ALA 77  57  57  ALA ALA B . n 
A 1 78  HIS 78  58  58  HIS HIS B . n 
A 1 79  GLU 79  59  59  GLU GLU B . n 
A 1 80  ILE 80  60  60  ILE ILE B . n 
A 1 81  GLU 81  61  61  GLU GLU B . n 
A 1 82  SER 82  62  62  SER SER B . n 
A 1 83  TYR 83  63  63  TYR TYR B . n 
A 1 84  PHE 84  64  64  PHE PHE B . n 
A 1 85  GLN 85  65  65  GLN GLN B . n 
A 1 86  ASP 86  66  66  ASP ASP B . n 
A 1 87  GLY 87  67  67  GLY GLY B . n 
A 1 88  GLN 88  68  68  GLN GLN B . n 
A 1 89  ARG 89  69  69  ARG ARG B . n 
A 1 90  PHE 90  70  70  PHE PHE B . n 
A 1 91  GLY 91  71  71  GLY GLY B . n 
A 1 92  VAL 92  72  72  VAL VAL B . n 
A 1 93  GLU 93  73  73  GLU GLU B . n 
A 1 94  ILE 94  74  74  ILE ILE B . n 
A 1 95  ALA 95  75  75  ALA ALA B . n 
A 1 96  TYR 96  76  76  TYR TYR B . n 
A 1 97  SER 97  77  77  SER SER B . n 
A 1 98  PHE 98  78  78  PHE PHE B . n 
A 1 99  GLU 99  79  79  GLU GLU B . n 
A 1 100 GLY 100 80  80  GLY GLY B . n 
A 1 101 TYR 101 81  81  TYR TYR B . n 
A 1 102 ILE 102 82  82  ILE ILE B . n 
A 1 103 LYS 103 83  83  LYS LYS B . n 
A 1 104 ASP 104 84  84  ASP ASP B . n 
A 1 105 GLY 105 85  85  GLY GLY B . n 
A 1 106 GLU 106 86  86  GLU GLU B . n 
A 1 107 LEU 107 87  87  LEU LEU B . n 
A 1 108 VAL 108 88  88  VAL VAL B . n 
A 1 109 GLY 109 89  89  GLY GLY B . n 
A 1 110 LYS 110 90  90  LYS LYS B . n 
A 1 111 ALA 111 91  91  ALA ALA B . n 
A 1 112 LEU 112 92  92  LEU LEU B . n 
A 1 113 GLY 113 93  93  GLY GLY B . n 
A 1 114 SER 114 94  94  SER SER B . n 
A 1 115 ALA 115 95  95  ALA ALA B . n 
A 1 116 GLY 116 96  96  GLY GLY B . n 
A 1 117 GLY 117 97  97  GLY GLY B . n 
A 1 118 ILE 118 98  98  ILE ILE B . n 
A 1 119 LYS 119 99  99  LYS LYS B . n 
A 1 120 ARG 120 100 100 ARG ARG B . n 
A 1 121 ILE 121 101 101 ILE ILE B . n 
A 1 122 GLN 122 102 102 GLN GLN B . n 
A 1 123 ASP 123 103 103 ASP ASP B . n 
A 1 124 PHE 124 104 104 PHE PHE B . n 
A 1 125 ASN 125 105 105 ASN ASN B . n 
A 1 126 PRO 126 106 106 PRO PRO B . n 
A 1 127 PHE 127 107 107 PHE PHE B . n 
A 1 128 PHE 128 108 108 PHE PHE B . n 
A 1 129 ASP 129 109 109 ASP ASP B . n 
A 1 130 ASP 130 110 110 ASP ASP B . n 
A 1 131 THR 131 111 111 THR THR B . n 
A 1 132 PHE 132 112 112 PHE PHE B . n 
A 1 133 VAL 133 113 113 VAL VAL B . n 
A 1 134 VAL 134 114 114 VAL VAL B . n 
A 1 135 LEU 135 115 115 LEU LEU B . n 
A 1 136 CYS 136 116 116 CYS CYS B . n 
A 1 137 GLY 137 117 117 GLY GLY B . n 
A 1 138 ASP 138 118 118 ASP ASP B . n 
A 1 139 ALA 139 119 119 ALA ALA B . n 
A 1 140 LEU 140 120 120 LEU LEU B . n 
A 1 141 ILE 141 121 121 ILE ILE B . n 
A 1 142 ASP 142 122 122 ASP ASP B . n 
A 1 143 LEU 143 123 123 LEU LEU B . n 
A 1 144 ASP 144 124 124 ASP ASP B . n 
A 1 145 LEU 145 125 125 LEU LEU B . n 
A 1 146 THR 146 126 126 THR THR B . n 
A 1 147 ALA 147 127 127 ALA ALA B . n 
A 1 148 ALA 148 128 128 ALA ALA B . n 
A 1 149 VAL 149 129 129 VAL VAL B . n 
A 1 150 ALA 150 130 130 ALA ALA B . n 
A 1 151 TRP 151 131 131 TRP TRP B . n 
A 1 152 HIS 152 132 132 HIS HIS B . n 
A 1 153 ARG 153 133 133 ARG ARG B . n 
A 1 154 GLN 154 134 134 GLN GLN B . n 
A 1 155 LYS 155 135 135 LYS LYS B . n 
A 1 156 GLY 156 136 136 GLY GLY B . n 
A 1 157 ALA 157 137 137 ALA ALA B . n 
A 1 158 ILE 158 138 138 ILE ILE B . n 
A 1 159 ALA 159 139 139 ALA ALA B . n 
A 1 160 THR 160 140 140 THR THR B . n 
A 1 161 VAL 161 141 141 VAL VAL B . n 
A 1 162 VAL 162 142 142 VAL VAL B . n 
A 1 163 MET 163 143 143 MET MET B . n 
A 1 164 LYS 164 144 144 LYS LYS B . n 
A 1 165 THR 165 145 145 THR THR B . n 
A 1 166 VAL 166 146 146 VAL VAL B . n 
A 1 167 PRO 167 147 147 PRO PRO B . n 
A 1 168 ARG 168 148 148 ARG ARG B . n 
A 1 169 GLU 169 149 149 GLU GLU B . n 
A 1 170 ASP 170 150 150 ASP ASP B . n 
A 1 171 VAL 171 151 151 VAL VAL B . n 
A 1 172 SER 172 152 152 SER SER B . n 
A 1 173 SER 173 153 153 SER SER B . n 
A 1 174 TYR 174 154 154 TYR TYR B . n 
A 1 175 GLY 175 155 155 GLY GLY B . n 
A 1 176 VAL 176 156 156 VAL VAL B . n 
A 1 177 VAL 177 157 157 VAL VAL B . n 
A 1 178 VAL 178 158 158 VAL VAL B . n 
A 1 179 THR 179 159 159 THR THR B . n 
A 1 180 ASP 180 160 160 ASP ASP B . n 
A 1 181 LYS 181 161 161 LYS LYS B . n 
A 1 182 SER 182 162 162 SER SER B . n 
A 1 183 ASP 183 163 163 ASP ASP B . n 
A 1 184 ARG 184 164 164 ARG ARG B . n 
A 1 185 ILE 185 165 165 ILE ILE B . n 
A 1 186 VAL 186 166 166 VAL VAL B . n 
A 1 187 ALA 187 167 167 ALA ALA B . n 
A 1 188 PHE 188 168 168 PHE PHE B . n 
A 1 189 GLN 189 169 169 GLN GLN B . n 
A 1 190 GLU 190 170 170 GLU GLU B . n 
A 1 191 LYS 191 171 171 LYS LYS B . n 
A 1 192 PRO 192 172 172 PRO PRO B . n 
A 1 193 SER 193 173 173 SER SER B . n 
A 1 194 VAL 194 174 174 VAL VAL B . n 
A 1 195 GLU 195 175 175 GLU GLU B . n 
A 1 196 GLU 196 176 176 GLU GLU B . n 
A 1 197 ALA 197 177 177 ALA ALA B . n 
A 1 198 LEU 198 178 178 LEU LEU B . n 
A 1 199 SER 199 179 179 SER SER B . n 
A 1 200 ASN 200 180 180 ASN ASN B . n 
A 1 201 HIS 201 181 181 HIS HIS B . n 
A 1 202 ILE 202 182 182 ILE ILE B . n 
A 1 203 ASN 203 183 183 ASN ASN B . n 
A 1 204 THR 204 184 184 THR THR B . n 
A 1 205 GLY 205 185 185 GLY GLY B . n 
A 1 206 ILE 206 186 186 ILE ILE B . n 
A 1 207 TYR 207 187 187 TYR TYR B . n 
A 1 208 ILE 208 188 188 ILE ILE B . n 
A 1 209 PHE 209 189 189 PHE PHE B . n 
A 1 210 GLU 210 190 190 GLU GLU B . n 
A 1 211 PRO 211 191 191 PRO PRO B . n 
A 1 212 GLU 212 192 192 GLU GLU B . n 
A 1 213 VAL 213 193 193 VAL VAL B . n 
A 1 214 ILE 214 194 194 ILE ILE B . n 
A 1 215 ASP 215 195 195 ASP ASP B . n 
A 1 216 TYR 216 196 196 TYR TYR B . n 
A 1 217 ILE 217 197 197 ILE ILE B . n 
A 1 218 PRO 218 198 198 PRO PRO B . n 
A 1 219 SER 219 199 199 SER SER B . n 
A 1 220 ASN 220 200 200 ASN ASN B . n 
A 1 221 GLN 221 201 201 GLN GLN B . n 
A 1 222 GLU 222 202 202 GLU GLU B . n 
A 1 223 TYR 223 203 203 TYR TYR B . n 
A 1 224 ASP 224 204 204 ASP ASP B . n 
A 1 225 ILE 225 205 205 ILE ILE B . n 
A 1 226 GLY 226 206 206 GLY GLY B . n 
A 1 227 SER 227 207 207 SER SER B . n 
A 1 228 GLN 228 208 208 GLN GLN B . n 
A 1 229 LEU 229 209 209 LEU LEU B . n 
A 1 230 PHE 230 210 210 PHE PHE B . n 
A 1 231 PRO 231 211 211 PRO PRO B . n 
A 1 232 LYS 232 212 212 LYS LYS B . n 
A 1 233 LEU 233 213 213 LEU LEU B . n 
A 1 234 VAL 234 214 214 VAL VAL B . n 
A 1 235 GLU 235 215 215 GLU GLU B . n 
A 1 236 MET 236 216 216 MET MET B . n 
A 1 237 GLY 237 217 217 GLY GLY B . n 
A 1 238 ALA 238 218 218 ALA ALA B . n 
A 1 239 PRO 239 219 219 PRO PRO B . n 
A 1 240 PHE 240 220 220 PHE PHE B . n 
A 1 241 TYR 241 221 221 TYR TYR B . n 
A 1 242 GLY 242 222 222 GLY GLY B . n 
A 1 243 LEU 243 223 223 LEU LEU B . n 
A 1 244 ALA 244 224 224 ALA ALA B . n 
A 1 245 MET 245 225 225 MET MET B . n 
A 1 246 ASP 246 226 226 ASP ASP B . n 
A 1 247 PHE 247 227 227 PHE PHE B . n 
A 1 248 GLU 248 228 228 GLU GLU B . n 
A 1 249 TRP 249 229 229 TRP TRP B . n 
A 1 250 ILE 250 230 230 ILE ILE B . n 
A 1 251 ASP 251 231 231 ASP ASP B . n 
A 1 252 ILE 252 232 232 ILE ILE B . n 
A 1 253 GLY 253 233 233 GLY GLY B . n 
A 1 254 LYS 254 234 234 LYS LYS B . n 
A 1 255 VAL 255 235 235 VAL VAL B . n 
A 1 256 PRO 256 236 236 PRO PRO B . n 
A 1 257 ASP 257 237 237 ASP ASP B . n 
A 1 258 TYR 258 238 238 TYR TYR B . n 
A 1 259 TRP 259 239 239 TRP TRP B . n 
A 1 260 GLN 260 240 240 GLN GLN B . n 
A 1 261 ALA 261 241 241 ALA ALA B . n 
A 1 262 VAL 262 242 242 VAL VAL B . n 
A 1 263 ARG 263 243 243 ARG ARG B . n 
A 1 264 GLY 264 244 244 GLY GLY B . n 
A 1 265 VAL 265 245 245 VAL VAL B . n 
A 1 266 LEU 266 246 246 LEU LEU B . n 
A 1 267 ASN 267 247 247 ASN ASN B . n 
A 1 268 GLY 268 248 248 GLY GLY B . n 
A 1 269 THR 269 249 249 THR THR B . n 
A 1 270 ILE 270 250 250 ILE ILE B . n 
A 1 271 LYS 271 251 251 LYS LYS B . n 
A 1 272 ASN 272 252 252 ASN ASN B . n 
A 1 273 VAL 273 253 253 VAL VAL B . n 
A 1 274 SER 274 254 254 SER SER B . n 
A 1 275 ILE 275 255 255 ILE ILE B . n 
A 1 276 PRO 276 256 256 PRO PRO B . n 
A 1 277 GLY 277 257 257 GLY GLY B . n 
A 1 278 HIS 278 258 258 HIS HIS B . n 
A 1 279 GLU 279 259 259 GLU GLU B . n 
A 1 280 GLN 280 260 260 GLN GLN B . n 
A 1 281 PHE 281 261 261 PHE PHE B . n 
A 1 282 PRO 282 262 262 PRO PRO B . n 
A 1 283 GLY 283 263 263 GLY GLY B . n 
A 1 284 ILE 284 264 264 ILE ILE B . n 
A 1 285 TYR 285 265 265 TYR TYR B . n 
A 1 286 THR 286 266 266 THR THR B . n 
A 1 287 GLY 287 267 267 GLY GLY B . n 
A 1 288 LEU 288 268 268 LEU LEU B . n 
A 1 289 ASN 289 269 269 ASN ASN B . n 
A 1 290 VAL 290 270 270 VAL VAL B . n 
A 1 291 ALA 291 271 271 ALA ALA B . n 
A 1 292 VAL 292 272 272 VAL VAL B . n 
A 1 293 ASN 293 273 273 ASN ASN B . n 
A 1 294 TRP 294 274 274 TRP TRP B . n 
A 1 295 ASP 295 275 275 ASP ASP B . n 
A 1 296 LYS 296 276 276 LYS LYS B . n 
A 1 297 VAL 297 277 277 VAL VAL B . n 
A 1 298 THR 298 278 278 THR THR B . n 
A 1 299 ILE 299 279 279 ILE ILE B . n 
A 1 300 GLN 300 280 280 GLN GLN B . n 
A 1 301 GLY 301 281 281 GLY GLY B . n 
A 1 302 PRO 302 282 282 PRO PRO B . n 
A 1 303 VAL 303 283 283 VAL VAL B . n 
A 1 304 TYR 304 284 284 TYR TYR B . n 
A 1 305 ILE 305 285 285 ILE ILE B . n 
A 1 306 GLY 306 286 286 GLY GLY B . n 
A 1 307 GLY 307 287 287 GLY GLY B . n 
A 1 308 MET 308 288 288 MET MET B . n 
A 1 309 THR 309 289 289 THR THR B . n 
A 1 310 LYS 310 290 290 LYS LYS B . n 
A 1 311 ILE 311 291 291 ILE ILE B . n 
A 1 312 GLU 312 292 292 GLU GLU B . n 
A 1 313 ASP 313 293 293 ASP ASP B . n 
A 1 314 GLY 314 294 294 GLY GLY B . n 
A 1 315 ALA 315 295 295 ALA ALA B . n 
A 1 316 THR 316 296 296 THR THR B . n 
A 1 317 ILE 317 297 297 ILE ILE B . n 
A 1 318 ILE 318 298 298 ILE ILE B . n 
A 1 319 GLY 319 299 299 GLY GLY B . n 
A 1 320 PRO 320 300 300 PRO PRO B . n 
A 1 321 THR 321 301 301 THR THR B . n 
A 1 322 MET 322 302 302 MET MET B . n 
A 1 323 ILE 323 303 303 ILE ILE B . n 
A 1 324 GLY 324 304 304 GLY GLY B . n 
A 1 325 PRO 325 305 305 PRO PRO B . n 
A 1 326 ASN 326 306 306 ASN ASN B . n 
A 1 327 CYS 327 307 307 CYS CYS B . n 
A 1 328 HIS 328 308 308 HIS HIS B . n 
A 1 329 ILE 329 309 309 ILE ILE B . n 
A 1 330 CYS 330 310 310 CYS CYS B . n 
A 1 331 SER 331 311 311 SER SER B . n 
A 1 332 GLY 332 312 312 GLY GLY B . n 
A 1 333 ALA 333 313 313 ALA ALA B . n 
A 1 334 VAL 334 314 314 VAL VAL B . n 
A 1 335 VAL 335 315 315 VAL VAL B . n 
A 1 336 ASP 336 316 316 ASP ASP B . n 
A 1 337 ASN 337 317 317 ASN ASN B . n 
A 1 338 CYS 338 318 318 CYS CYS B . n 
A 1 339 VAL 339 319 319 VAL VAL B . n 
A 1 340 ILE 340 320 320 ILE ILE B . n 
A 1 341 PHE 341 321 321 PHE PHE B . n 
A 1 342 GLU 342 322 322 GLU GLU B . n 
A 1 343 TYR 343 323 323 TYR TYR B . n 
A 1 344 SER 344 324 324 SER SER B . n 
A 1 345 ARG 345 325 325 ARG ARG B . n 
A 1 346 LEU 346 326 326 LEU LEU B . n 
A 1 347 GLY 347 327 327 GLY GLY B . n 
A 1 348 SER 348 328 328 SER SER B . n 
A 1 349 ASP 349 329 329 ASP ASP B . n 
A 1 350 VAL 350 330 330 VAL VAL B . n 
A 1 351 ARG 351 331 331 ARG ARG B . n 
A 1 352 LEU 352 332 332 LEU LEU B . n 
A 1 353 VAL 353 333 333 VAL VAL B . n 
A 1 354 ASP 354 334 334 ASP ASP B . n 
A 1 355 LYS 355 335 335 LYS LYS B . n 
A 1 356 LEU 356 336 336 LEU LEU B . n 
A 1 357 VAL 357 337 337 VAL VAL B . n 
A 1 358 PHE 358 338 338 PHE PHE B . n 
A 1 359 GLY 359 339 339 GLY GLY B . n 
A 1 360 ARG 360 340 340 ARG ARG B . n 
A 1 361 TYR 361 341 341 TYR TYR B . n 
A 1 362 CYS 362 342 342 CYS CYS B . n 
A 1 363 VAL 363 343 343 VAL VAL B . n 
A 1 364 ASP 364 344 344 ASP ASP B . n 
A 1 365 LYS 365 345 345 LYS LYS B . n 
A 1 366 THR 366 346 346 THR THR B . n 
A 1 367 GLY 367 347 347 GLY GLY B . n 
A 1 368 THR 368 348 348 THR THR B . n 
A 1 369 THR 369 349 349 THR THR B . n 
A 1 370 ILE 370 350 350 ILE ILE B . n 
A 1 371 ASP 371 351 351 ASP ASP B . n 
A 1 372 LEU 372 352 352 LEU LEU B . n 
A 1 373 LYS 373 353 353 LYS LYS B . n 
A 1 374 ALA 374 354 354 ALA ALA B . n 
A 1 375 ALA 375 355 355 ALA ALA B . n 
A 1 376 ALA 376 356 356 ALA ALA B . n 
A 1 377 LEU 377 357 357 LEU LEU B . n 
A 1 378 ASP 378 358 358 ASP ASP B . n 
A 1 379 TRP 379 359 359 TRP TRP B . n 
A 1 380 LEU 380 360 360 LEU LEU B . n 
A 1 381 ILE 381 361 361 ILE ILE B . n 
A 1 382 THR 382 362 362 THR THR B . n 
A 1 383 ASP 383 363 363 ASP ASP B . n 
A 1 384 SER 384 364 364 SER SER B . n 
A 1 385 ARG 385 365 365 ARG ARG B . n 
A 1 386 GLN 386 366 366 GLN GLN B . n 
A 1 387 THR 387 367 367 THR THR B . n 
A 1 388 ASP 388 368 368 ASP ASP B . n 
A 1 389 ILE 389 369 369 ILE ILE B . n 
A 1 390 GLN 390 370 370 GLN GLN B . n 
A 1 391 LEU 391 371 371 LEU LEU B . n 
A 1 392 SER 392 372 372 SER SER B . n 
A 1 393 PRO 393 373 373 PRO PRO B . n 
A 1 394 LEU 394 374 374 LEU LEU B . n 
A 1 395 GLU 395 375 375 GLU GLU B . n 
A 1 396 LEU 396 376 376 LEU LEU B . n 
A 1 397 LYS 397 377 377 LYS LYS B . n 
A 1 398 GLU 398 378 378 GLU GLU B . n 
A 1 399 MET 399 379 379 MET MET B . n 
A 1 400 MET 400 380 380 MET MET B . n 
A 1 401 SER 401 381 381 SER SER B . n 
B 1 1   MET 1   -19 ?   ?   ?   A . n 
B 1 2   GLY 2   -18 ?   ?   ?   A . n 
B 1 3   SER 3   -17 ?   ?   ?   A . n 
B 1 4   SER 4   -16 ?   ?   ?   A . n 
B 1 5   HIS 5   -15 ?   ?   ?   A . n 
B 1 6   HIS 6   -14 ?   ?   ?   A . n 
B 1 7   HIS 7   -13 ?   ?   ?   A . n 
B 1 8   HIS 8   -12 ?   ?   ?   A . n 
B 1 9   HIS 9   -11 ?   ?   ?   A . n 
B 1 10  HIS 10  -10 ?   ?   ?   A . n 
B 1 11  SER 11  -9  ?   ?   ?   A . n 
B 1 12  SER 12  -8  ?   ?   ?   A . n 
B 1 13  GLY 13  -7  ?   ?   ?   A . n 
B 1 14  LEU 14  -6  -6  LEU LEU A . n 
B 1 15  VAL 15  -5  -5  VAL VAL A . n 
B 1 16  PRO 16  -4  -4  PRO PRO A . n 
B 1 17  ARG 17  -3  -3  ARG ARG A . n 
B 1 18  GLY 18  -2  -2  GLY GLY A . n 
B 1 19  SER 19  -1  -1  SER SER A . n 
B 1 20  HIS 20  0   0   HIS HIS A . n 
B 1 21  MET 21  1   1   MET MET A . n 
B 1 22  LYS 22  2   2   LYS LYS A . n 
B 1 23  ALA 23  3   3   ALA ALA A . n 
B 1 24  MET 24  4   4   MET MET A . n 
B 1 25  ILE 25  5   5   ILE ILE A . n 
B 1 26  LEU 26  6   6   LEU LEU A . n 
B 1 27  ALA 27  7   7   ALA ALA A . n 
B 1 28  ALA 28  8   8   ALA ALA A . n 
B 1 29  GLY 29  9   9   GLY GLY A . n 
B 1 30  LYS 30  10  10  LYS LYS A . n 
B 1 31  GLY 31  11  11  GLY GLY A . n 
B 1 32  THR 32  12  12  THR THR A . n 
B 1 33  ARG 33  13  13  ARG ARG A . n 
B 1 34  VAL 34  14  14  VAL VAL A . n 
B 1 35  ARG 35  15  15  ARG ARG A . n 
B 1 36  PRO 36  16  16  PRO PRO A . n 
B 1 37  ILE 37  17  17  ILE ILE A . n 
B 1 38  THR 38  18  18  THR THR A . n 
B 1 39  TYR 39  19  19  TYR TYR A . n 
B 1 40  THR 40  20  20  THR THR A . n 
B 1 41  ILE 41  21  21  ILE ILE A . n 
B 1 42  PRO 42  22  22  PRO PRO A . n 
B 1 43  LYS 43  23  23  LYS LYS A . n 
B 1 44  PRO 44  24  24  PRO PRO A . n 
B 1 45  MET 45  25  25  MET MET A . n 
B 1 46  ILE 46  26  26  ILE ILE A . n 
B 1 47  PRO 47  27  27  PRO PRO A . n 
B 1 48  ILE 48  28  28  ILE ILE A . n 
B 1 49  LEU 49  29  29  LEU LEU A . n 
B 1 50  GLN 50  30  30  GLN GLN A . n 
B 1 51  LYS 51  31  31  LYS LYS A . n 
B 1 52  PRO 52  32  32  PRO PRO A . n 
B 1 53  VAL 53  33  33  VAL VAL A . n 
B 1 54  MET 54  34  34  MET MET A . n 
B 1 55  GLU 55  35  35  GLU GLU A . n 
B 1 56  PHE 56  36  36  PHE PHE A . n 
B 1 57  LEU 57  37  37  LEU LEU A . n 
B 1 58  VAL 58  38  38  VAL VAL A . n 
B 1 59  GLU 59  39  39  GLU GLU A . n 
B 1 60  LEU 60  40  40  LEU LEU A . n 
B 1 61  LEU 61  41  41  LEU LEU A . n 
B 1 62  ARG 62  42  42  ARG ARG A . n 
B 1 63  GLN 63  43  43  GLN GLN A . n 
B 1 64  HIS 64  44  44  HIS HIS A . n 
B 1 65  GLY 65  45  45  GLY GLY A . n 
B 1 66  PHE 66  46  46  PHE PHE A . n 
B 1 67  ASN 67  47  47  ASN ASN A . n 
B 1 68  GLN 68  48  48  GLN GLN A . n 
B 1 69  ILE 69  49  49  ILE ILE A . n 
B 1 70  MET 70  50  50  MET MET A . n 
B 1 71  VAL 71  51  51  VAL VAL A . n 
B 1 72  ASN 72  52  52  ASN ASN A . n 
B 1 73  VAL 73  53  53  VAL VAL A . n 
B 1 74  SER 74  54  54  SER SER A . n 
B 1 75  HIS 75  55  55  HIS HIS A . n 
B 1 76  LEU 76  56  56  LEU LEU A . n 
B 1 77  ALA 77  57  57  ALA ALA A . n 
B 1 78  HIS 78  58  58  HIS HIS A . n 
B 1 79  GLU 79  59  59  GLU GLU A . n 
B 1 80  ILE 80  60  60  ILE ILE A . n 
B 1 81  GLU 81  61  61  GLU GLU A . n 
B 1 82  SER 82  62  62  SER SER A . n 
B 1 83  TYR 83  63  63  TYR TYR A . n 
B 1 84  PHE 84  64  64  PHE PHE A . n 
B 1 85  GLN 85  65  65  GLN GLN A . n 
B 1 86  ASP 86  66  66  ASP ASP A . n 
B 1 87  GLY 87  67  67  GLY GLY A . n 
B 1 88  GLN 88  68  68  GLN GLN A . n 
B 1 89  ARG 89  69  69  ARG ARG A . n 
B 1 90  PHE 90  70  70  PHE PHE A . n 
B 1 91  GLY 91  71  71  GLY GLY A . n 
B 1 92  VAL 92  72  72  VAL VAL A . n 
B 1 93  GLU 93  73  73  GLU GLU A . n 
B 1 94  ILE 94  74  74  ILE ILE A . n 
B 1 95  ALA 95  75  75  ALA ALA A . n 
B 1 96  TYR 96  76  76  TYR TYR A . n 
B 1 97  SER 97  77  77  SER SER A . n 
B 1 98  PHE 98  78  78  PHE PHE A . n 
B 1 99  GLU 99  79  79  GLU GLU A . n 
B 1 100 GLY 100 80  80  GLY GLY A . n 
B 1 101 TYR 101 81  81  TYR TYR A . n 
B 1 102 ILE 102 82  82  ILE ILE A . n 
B 1 103 LYS 103 83  83  LYS LYS A . n 
B 1 104 ASP 104 84  84  ASP ASP A . n 
B 1 105 GLY 105 85  85  GLY GLY A . n 
B 1 106 GLU 106 86  86  GLU GLU A . n 
B 1 107 LEU 107 87  87  LEU LEU A . n 
B 1 108 VAL 108 88  88  VAL VAL A . n 
B 1 109 GLY 109 89  89  GLY GLY A . n 
B 1 110 LYS 110 90  90  LYS LYS A . n 
B 1 111 ALA 111 91  91  ALA ALA A . n 
B 1 112 LEU 112 92  92  LEU LEU A . n 
B 1 113 GLY 113 93  93  GLY GLY A . n 
B 1 114 SER 114 94  94  SER SER A . n 
B 1 115 ALA 115 95  95  ALA ALA A . n 
B 1 116 GLY 116 96  96  GLY GLY A . n 
B 1 117 GLY 117 97  97  GLY GLY A . n 
B 1 118 ILE 118 98  98  ILE ILE A . n 
B 1 119 LYS 119 99  99  LYS LYS A . n 
B 1 120 ARG 120 100 100 ARG ARG A . n 
B 1 121 ILE 121 101 101 ILE ILE A . n 
B 1 122 GLN 122 102 102 GLN GLN A . n 
B 1 123 ASP 123 103 103 ASP ASP A . n 
B 1 124 PHE 124 104 104 PHE PHE A . n 
B 1 125 ASN 125 105 105 ASN ASN A . n 
B 1 126 PRO 126 106 106 PRO PRO A . n 
B 1 127 PHE 127 107 107 PHE PHE A . n 
B 1 128 PHE 128 108 108 PHE PHE A . n 
B 1 129 ASP 129 109 109 ASP ASP A . n 
B 1 130 ASP 130 110 110 ASP ASP A . n 
B 1 131 THR 131 111 111 THR THR A . n 
B 1 132 PHE 132 112 112 PHE PHE A . n 
B 1 133 VAL 133 113 113 VAL VAL A . n 
B 1 134 VAL 134 114 114 VAL VAL A . n 
B 1 135 LEU 135 115 115 LEU LEU A . n 
B 1 136 CYS 136 116 116 CYS CYS A . n 
B 1 137 GLY 137 117 117 GLY GLY A . n 
B 1 138 ASP 138 118 118 ASP ASP A . n 
B 1 139 ALA 139 119 119 ALA ALA A . n 
B 1 140 LEU 140 120 120 LEU LEU A . n 
B 1 141 ILE 141 121 121 ILE ILE A . n 
B 1 142 ASP 142 122 122 ASP ASP A . n 
B 1 143 LEU 143 123 123 LEU LEU A . n 
B 1 144 ASP 144 124 124 ASP ASP A . n 
B 1 145 LEU 145 125 125 LEU LEU A . n 
B 1 146 THR 146 126 126 THR THR A . n 
B 1 147 ALA 147 127 127 ALA ALA A . n 
B 1 148 ALA 148 128 128 ALA ALA A . n 
B 1 149 VAL 149 129 129 VAL VAL A . n 
B 1 150 ALA 150 130 130 ALA ALA A . n 
B 1 151 TRP 151 131 131 TRP TRP A . n 
B 1 152 HIS 152 132 132 HIS HIS A . n 
B 1 153 ARG 153 133 133 ARG ARG A . n 
B 1 154 GLN 154 134 134 GLN GLN A . n 
B 1 155 LYS 155 135 135 LYS LYS A . n 
B 1 156 GLY 156 136 136 GLY GLY A . n 
B 1 157 ALA 157 137 137 ALA ALA A . n 
B 1 158 ILE 158 138 138 ILE ILE A . n 
B 1 159 ALA 159 139 139 ALA ALA A . n 
B 1 160 THR 160 140 140 THR THR A . n 
B 1 161 VAL 161 141 141 VAL VAL A . n 
B 1 162 VAL 162 142 142 VAL VAL A . n 
B 1 163 MET 163 143 143 MET MET A . n 
B 1 164 LYS 164 144 144 LYS LYS A . n 
B 1 165 THR 165 145 145 THR THR A . n 
B 1 166 VAL 166 146 146 VAL VAL A . n 
B 1 167 PRO 167 147 147 PRO PRO A . n 
B 1 168 ARG 168 148 148 ARG ARG A . n 
B 1 169 GLU 169 149 149 GLU GLU A . n 
B 1 170 ASP 170 150 150 ASP ASP A . n 
B 1 171 VAL 171 151 151 VAL VAL A . n 
B 1 172 SER 172 152 152 SER SER A . n 
B 1 173 SER 173 153 153 SER SER A . n 
B 1 174 TYR 174 154 154 TYR TYR A . n 
B 1 175 GLY 175 155 155 GLY GLY A . n 
B 1 176 VAL 176 156 156 VAL VAL A . n 
B 1 177 VAL 177 157 157 VAL VAL A . n 
B 1 178 VAL 178 158 158 VAL VAL A . n 
B 1 179 THR 179 159 159 THR THR A . n 
B 1 180 ASP 180 160 160 ASP ASP A . n 
B 1 181 LYS 181 161 161 LYS LYS A . n 
B 1 182 SER 182 162 162 SER SER A . n 
B 1 183 ASP 183 163 163 ASP ASP A . n 
B 1 184 ARG 184 164 164 ARG ARG A . n 
B 1 185 ILE 185 165 165 ILE ILE A . n 
B 1 186 VAL 186 166 166 VAL VAL A . n 
B 1 187 ALA 187 167 167 ALA ALA A . n 
B 1 188 PHE 188 168 168 PHE PHE A . n 
B 1 189 GLN 189 169 169 GLN GLN A . n 
B 1 190 GLU 190 170 170 GLU GLU A . n 
B 1 191 LYS 191 171 171 LYS LYS A . n 
B 1 192 PRO 192 172 172 PRO PRO A . n 
B 1 193 SER 193 173 173 SER SER A . n 
B 1 194 VAL 194 174 174 VAL VAL A . n 
B 1 195 GLU 195 175 175 GLU GLU A . n 
B 1 196 GLU 196 176 176 GLU GLU A . n 
B 1 197 ALA 197 177 177 ALA ALA A . n 
B 1 198 LEU 198 178 178 LEU LEU A . n 
B 1 199 SER 199 179 179 SER SER A . n 
B 1 200 ASN 200 180 180 ASN ASN A . n 
B 1 201 HIS 201 181 181 HIS HIS A . n 
B 1 202 ILE 202 182 182 ILE ILE A . n 
B 1 203 ASN 203 183 183 ASN ASN A . n 
B 1 204 THR 204 184 184 THR THR A . n 
B 1 205 GLY 205 185 185 GLY GLY A . n 
B 1 206 ILE 206 186 186 ILE ILE A . n 
B 1 207 TYR 207 187 187 TYR TYR A . n 
B 1 208 ILE 208 188 188 ILE ILE A . n 
B 1 209 PHE 209 189 189 PHE PHE A . n 
B 1 210 GLU 210 190 190 GLU GLU A . n 
B 1 211 PRO 211 191 191 PRO PRO A . n 
B 1 212 GLU 212 192 192 GLU GLU A . n 
B 1 213 VAL 213 193 193 VAL VAL A . n 
B 1 214 ILE 214 194 194 ILE ILE A . n 
B 1 215 ASP 215 195 195 ASP ASP A . n 
B 1 216 TYR 216 196 196 TYR TYR A . n 
B 1 217 ILE 217 197 197 ILE ILE A . n 
B 1 218 PRO 218 198 198 PRO PRO A . n 
B 1 219 SER 219 199 199 SER SER A . n 
B 1 220 ASN 220 200 200 ASN ASN A . n 
B 1 221 GLN 221 201 201 GLN GLN A . n 
B 1 222 GLU 222 202 202 GLU GLU A . n 
B 1 223 TYR 223 203 203 TYR TYR A . n 
B 1 224 ASP 224 204 204 ASP ASP A . n 
B 1 225 ILE 225 205 205 ILE ILE A . n 
B 1 226 GLY 226 206 206 GLY GLY A . n 
B 1 227 SER 227 207 207 SER SER A . n 
B 1 228 GLN 228 208 208 GLN GLN A . n 
B 1 229 LEU 229 209 209 LEU LEU A . n 
B 1 230 PHE 230 210 210 PHE PHE A . n 
B 1 231 PRO 231 211 211 PRO PRO A . n 
B 1 232 LYS 232 212 212 LYS LYS A . n 
B 1 233 LEU 233 213 213 LEU LEU A . n 
B 1 234 VAL 234 214 214 VAL VAL A . n 
B 1 235 GLU 235 215 215 GLU GLU A . n 
B 1 236 MET 236 216 216 MET MET A . n 
B 1 237 GLY 237 217 217 GLY GLY A . n 
B 1 238 ALA 238 218 218 ALA ALA A . n 
B 1 239 PRO 239 219 219 PRO PRO A . n 
B 1 240 PHE 240 220 220 PHE PHE A . n 
B 1 241 TYR 241 221 221 TYR TYR A . n 
B 1 242 GLY 242 222 222 GLY GLY A . n 
B 1 243 LEU 243 223 223 LEU LEU A . n 
B 1 244 ALA 244 224 224 ALA ALA A . n 
B 1 245 MET 245 225 225 MET MET A . n 
B 1 246 ASP 246 226 226 ASP ASP A . n 
B 1 247 PHE 247 227 227 PHE PHE A . n 
B 1 248 GLU 248 228 228 GLU GLU A . n 
B 1 249 TRP 249 229 229 TRP TRP A . n 
B 1 250 ILE 250 230 230 ILE ILE A . n 
B 1 251 ASP 251 231 231 ASP ASP A . n 
B 1 252 ILE 252 232 232 ILE ILE A . n 
B 1 253 GLY 253 233 233 GLY GLY A . n 
B 1 254 LYS 254 234 234 LYS LYS A . n 
B 1 255 VAL 255 235 235 VAL VAL A . n 
B 1 256 PRO 256 236 236 PRO PRO A . n 
B 1 257 ASP 257 237 237 ASP ASP A . n 
B 1 258 TYR 258 238 238 TYR TYR A . n 
B 1 259 TRP 259 239 239 TRP TRP A . n 
B 1 260 GLN 260 240 240 GLN GLN A . n 
B 1 261 ALA 261 241 241 ALA ALA A . n 
B 1 262 VAL 262 242 242 VAL VAL A . n 
B 1 263 ARG 263 243 243 ARG ARG A . n 
B 1 264 GLY 264 244 244 GLY GLY A . n 
B 1 265 VAL 265 245 245 VAL VAL A . n 
B 1 266 LEU 266 246 246 LEU LEU A . n 
B 1 267 ASN 267 247 247 ASN ASN A . n 
B 1 268 GLY 268 248 248 GLY GLY A . n 
B 1 269 THR 269 249 249 THR THR A . n 
B 1 270 ILE 270 250 250 ILE ILE A . n 
B 1 271 LYS 271 251 251 LYS LYS A . n 
B 1 272 ASN 272 252 252 ASN ASN A . n 
B 1 273 VAL 273 253 253 VAL VAL A . n 
B 1 274 SER 274 254 254 SER SER A . n 
B 1 275 ILE 275 255 255 ILE ILE A . n 
B 1 276 PRO 276 256 256 PRO PRO A . n 
B 1 277 GLY 277 257 257 GLY GLY A . n 
B 1 278 HIS 278 258 258 HIS HIS A . n 
B 1 279 GLU 279 259 259 GLU GLU A . n 
B 1 280 GLN 280 260 260 GLN GLN A . n 
B 1 281 PHE 281 261 261 PHE PHE A . n 
B 1 282 PRO 282 262 262 PRO PRO A . n 
B 1 283 GLY 283 263 263 GLY GLY A . n 
B 1 284 ILE 284 264 264 ILE ILE A . n 
B 1 285 TYR 285 265 265 TYR TYR A . n 
B 1 286 THR 286 266 266 THR THR A . n 
B 1 287 GLY 287 267 267 GLY GLY A . n 
B 1 288 LEU 288 268 268 LEU LEU A . n 
B 1 289 ASN 289 269 269 ASN ASN A . n 
B 1 290 VAL 290 270 270 VAL VAL A . n 
B 1 291 ALA 291 271 271 ALA ALA A . n 
B 1 292 VAL 292 272 272 VAL VAL A . n 
B 1 293 ASN 293 273 273 ASN ASN A . n 
B 1 294 TRP 294 274 274 TRP TRP A . n 
B 1 295 ASP 295 275 275 ASP ASP A . n 
B 1 296 LYS 296 276 276 LYS LYS A . n 
B 1 297 VAL 297 277 277 VAL VAL A . n 
B 1 298 THR 298 278 278 THR THR A . n 
B 1 299 ILE 299 279 279 ILE ILE A . n 
B 1 300 GLN 300 280 280 GLN GLN A . n 
B 1 301 GLY 301 281 281 GLY GLY A . n 
B 1 302 PRO 302 282 282 PRO PRO A . n 
B 1 303 VAL 303 283 283 VAL VAL A . n 
B 1 304 TYR 304 284 284 TYR TYR A . n 
B 1 305 ILE 305 285 285 ILE ILE A . n 
B 1 306 GLY 306 286 286 GLY GLY A . n 
B 1 307 GLY 307 287 287 GLY GLY A . n 
B 1 308 MET 308 288 288 MET MET A . n 
B 1 309 THR 309 289 289 THR THR A . n 
B 1 310 LYS 310 290 290 LYS LYS A . n 
B 1 311 ILE 311 291 291 ILE ILE A . n 
B 1 312 GLU 312 292 292 GLU GLU A . n 
B 1 313 ASP 313 293 293 ASP ASP A . n 
B 1 314 GLY 314 294 294 GLY GLY A . n 
B 1 315 ALA 315 295 295 ALA ALA A . n 
B 1 316 THR 316 296 296 THR THR A . n 
B 1 317 ILE 317 297 297 ILE ILE A . n 
B 1 318 ILE 318 298 298 ILE ILE A . n 
B 1 319 GLY 319 299 299 GLY GLY A . n 
B 1 320 PRO 320 300 300 PRO PRO A . n 
B 1 321 THR 321 301 301 THR THR A . n 
B 1 322 MET 322 302 302 MET MET A . n 
B 1 323 ILE 323 303 303 ILE ILE A . n 
B 1 324 GLY 324 304 304 GLY GLY A . n 
B 1 325 PRO 325 305 305 PRO PRO A . n 
B 1 326 ASN 326 306 306 ASN ASN A . n 
B 1 327 CYS 327 307 307 CYS CYS A . n 
B 1 328 HIS 328 308 308 HIS HIS A . n 
B 1 329 ILE 329 309 309 ILE ILE A . n 
B 1 330 CYS 330 310 310 CYS CYS A . n 
B 1 331 SER 331 311 311 SER SER A . n 
B 1 332 GLY 332 312 312 GLY GLY A . n 
B 1 333 ALA 333 313 313 ALA ALA A . n 
B 1 334 VAL 334 314 314 VAL VAL A . n 
B 1 335 VAL 335 315 315 VAL VAL A . n 
B 1 336 ASP 336 316 316 ASP ASP A . n 
B 1 337 ASN 337 317 317 ASN ASN A . n 
B 1 338 CYS 338 318 318 CYS CYS A . n 
B 1 339 VAL 339 319 319 VAL VAL A . n 
B 1 340 ILE 340 320 320 ILE ILE A . n 
B 1 341 PHE 341 321 321 PHE PHE A . n 
B 1 342 GLU 342 322 322 GLU GLU A . n 
B 1 343 TYR 343 323 323 TYR TYR A . n 
B 1 344 SER 344 324 324 SER SER A . n 
B 1 345 ARG 345 325 325 ARG ARG A . n 
B 1 346 LEU 346 326 326 LEU LEU A . n 
B 1 347 GLY 347 327 327 GLY GLY A . n 
B 1 348 SER 348 328 328 SER SER A . n 
B 1 349 ASP 349 329 329 ASP ASP A . n 
B 1 350 VAL 350 330 330 VAL VAL A . n 
B 1 351 ARG 351 331 331 ARG ARG A . n 
B 1 352 LEU 352 332 332 LEU LEU A . n 
B 1 353 VAL 353 333 333 VAL VAL A . n 
B 1 354 ASP 354 334 334 ASP ASP A . n 
B 1 355 LYS 355 335 335 LYS LYS A . n 
B 1 356 LEU 356 336 336 LEU LEU A . n 
B 1 357 VAL 357 337 337 VAL VAL A . n 
B 1 358 PHE 358 338 338 PHE PHE A . n 
B 1 359 GLY 359 339 339 GLY GLY A . n 
B 1 360 ARG 360 340 340 ARG ARG A . n 
B 1 361 TYR 361 341 341 TYR TYR A . n 
B 1 362 CYS 362 342 342 CYS CYS A . n 
B 1 363 VAL 363 343 343 VAL VAL A . n 
B 1 364 ASP 364 344 344 ASP ASP A . n 
B 1 365 LYS 365 345 345 LYS LYS A . n 
B 1 366 THR 366 346 346 THR THR A . n 
B 1 367 GLY 367 347 347 GLY GLY A . n 
B 1 368 THR 368 348 348 THR THR A . n 
B 1 369 THR 369 349 349 THR THR A . n 
B 1 370 ILE 370 350 350 ILE ILE A . n 
B 1 371 ASP 371 351 351 ASP ASP A . n 
B 1 372 LEU 372 352 352 LEU LEU A . n 
B 1 373 LYS 373 353 353 LYS LYS A . n 
B 1 374 ALA 374 354 354 ALA ALA A . n 
B 1 375 ALA 375 355 355 ALA ALA A . n 
B 1 376 ALA 376 356 356 ALA ALA A . n 
B 1 377 LEU 377 357 357 LEU LEU A . n 
B 1 378 ASP 378 358 358 ASP ASP A . n 
B 1 379 TRP 379 359 359 TRP TRP A . n 
B 1 380 LEU 380 360 360 LEU LEU A . n 
B 1 381 ILE 381 361 361 ILE ILE A . n 
B 1 382 THR 382 362 362 THR THR A . n 
B 1 383 ASP 383 363 363 ASP ASP A . n 
B 1 384 SER 384 364 364 SER SER A . n 
B 1 385 ARG 385 365 365 ARG ARG A . n 
B 1 386 GLN 386 366 366 GLN GLN A . n 
B 1 387 THR 387 367 367 THR THR A . n 
B 1 388 ASP 388 368 368 ASP ASP A . n 
B 1 389 ILE 389 369 369 ILE ILE A . n 
B 1 390 GLN 390 370 370 GLN GLN A . n 
B 1 391 LEU 391 371 371 LEU LEU A . n 
B 1 392 SER 392 372 372 SER SER A . n 
B 1 393 PRO 393 373 373 PRO PRO A . n 
B 1 394 LEU 394 374 374 LEU LEU A . n 
B 1 395 GLU 395 375 375 GLU GLU A . n 
B 1 396 LEU 396 376 376 LEU LEU A . n 
B 1 397 LYS 397 377 377 LYS LYS A . n 
B 1 398 GLU 398 378 378 GLU GLU A . n 
B 1 399 MET 399 379 379 MET MET A . n 
B 1 400 MET 400 380 380 MET MET A . n 
B 1 401 SER 401 381 381 SER SER A . n 
C 1 1   MET 1   -19 ?   ?   ?   C . n 
C 1 2   GLY 2   -18 ?   ?   ?   C . n 
C 1 3   SER 3   -17 ?   ?   ?   C . n 
C 1 4   SER 4   -16 ?   ?   ?   C . n 
C 1 5   HIS 5   -15 ?   ?   ?   C . n 
C 1 6   HIS 6   -14 ?   ?   ?   C . n 
C 1 7   HIS 7   -13 ?   ?   ?   C . n 
C 1 8   HIS 8   -12 ?   ?   ?   C . n 
C 1 9   HIS 9   -11 ?   ?   ?   C . n 
C 1 10  HIS 10  -10 ?   ?   ?   C . n 
C 1 11  SER 11  -9  ?   ?   ?   C . n 
C 1 12  SER 12  -8  ?   ?   ?   C . n 
C 1 13  GLY 13  -7  ?   ?   ?   C . n 
C 1 14  LEU 14  -6  ?   ?   ?   C . n 
C 1 15  VAL 15  -5  ?   ?   ?   C . n 
C 1 16  PRO 16  -4  ?   ?   ?   C . n 
C 1 17  ARG 17  -3  ?   ?   ?   C . n 
C 1 18  GLY 18  -2  ?   ?   ?   C . n 
C 1 19  SER 19  -1  -1  SER SER C . n 
C 1 20  HIS 20  0   0   HIS HIS C . n 
C 1 21  MET 21  1   1   MET MET C . n 
C 1 22  LYS 22  2   2   LYS LYS C . n 
C 1 23  ALA 23  3   3   ALA ALA C . n 
C 1 24  MET 24  4   4   MET MET C . n 
C 1 25  ILE 25  5   5   ILE ILE C . n 
C 1 26  LEU 26  6   6   LEU LEU C . n 
C 1 27  ALA 27  7   7   ALA ALA C . n 
C 1 28  ALA 28  8   8   ALA ALA C . n 
C 1 29  GLY 29  9   9   GLY GLY C . n 
C 1 30  LYS 30  10  10  LYS LYS C . n 
C 1 31  GLY 31  11  11  GLY GLY C . n 
C 1 32  THR 32  12  12  THR THR C . n 
C 1 33  ARG 33  13  13  ARG ARG C . n 
C 1 34  VAL 34  14  14  VAL VAL C . n 
C 1 35  ARG 35  15  15  ARG ARG C . n 
C 1 36  PRO 36  16  16  PRO PRO C . n 
C 1 37  ILE 37  17  17  ILE ILE C . n 
C 1 38  THR 38  18  18  THR THR C . n 
C 1 39  TYR 39  19  19  TYR TYR C . n 
C 1 40  THR 40  20  20  THR THR C . n 
C 1 41  ILE 41  21  21  ILE ILE C . n 
C 1 42  PRO 42  22  22  PRO PRO C . n 
C 1 43  LYS 43  23  23  LYS LYS C . n 
C 1 44  PRO 44  24  24  PRO PRO C . n 
C 1 45  MET 45  25  25  MET MET C . n 
C 1 46  ILE 46  26  26  ILE ILE C . n 
C 1 47  PRO 47  27  27  PRO PRO C . n 
C 1 48  ILE 48  28  28  ILE ILE C . n 
C 1 49  LEU 49  29  29  LEU LEU C . n 
C 1 50  GLN 50  30  30  GLN GLN C . n 
C 1 51  LYS 51  31  31  LYS LYS C . n 
C 1 52  PRO 52  32  32  PRO PRO C . n 
C 1 53  VAL 53  33  33  VAL VAL C . n 
C 1 54  MET 54  34  34  MET MET C . n 
C 1 55  GLU 55  35  35  GLU GLU C . n 
C 1 56  PHE 56  36  36  PHE PHE C . n 
C 1 57  LEU 57  37  37  LEU LEU C . n 
C 1 58  VAL 58  38  38  VAL VAL C . n 
C 1 59  GLU 59  39  39  GLU GLU C . n 
C 1 60  LEU 60  40  40  LEU LEU C . n 
C 1 61  LEU 61  41  41  LEU LEU C . n 
C 1 62  ARG 62  42  42  ARG ARG C . n 
C 1 63  GLN 63  43  43  GLN GLN C . n 
C 1 64  HIS 64  44  44  HIS HIS C . n 
C 1 65  GLY 65  45  45  GLY GLY C . n 
C 1 66  PHE 66  46  46  PHE PHE C . n 
C 1 67  ASN 67  47  47  ASN ASN C . n 
C 1 68  GLN 68  48  48  GLN GLN C . n 
C 1 69  ILE 69  49  49  ILE ILE C . n 
C 1 70  MET 70  50  50  MET MET C . n 
C 1 71  VAL 71  51  51  VAL VAL C . n 
C 1 72  ASN 72  52  52  ASN ASN C . n 
C 1 73  VAL 73  53  53  VAL VAL C . n 
C 1 74  SER 74  54  54  SER SER C . n 
C 1 75  HIS 75  55  55  HIS HIS C . n 
C 1 76  LEU 76  56  56  LEU LEU C . n 
C 1 77  ALA 77  57  57  ALA ALA C . n 
C 1 78  HIS 78  58  58  HIS HIS C . n 
C 1 79  GLU 79  59  59  GLU GLU C . n 
C 1 80  ILE 80  60  60  ILE ILE C . n 
C 1 81  GLU 81  61  61  GLU GLU C . n 
C 1 82  SER 82  62  62  SER SER C . n 
C 1 83  TYR 83  63  63  TYR TYR C . n 
C 1 84  PHE 84  64  64  PHE PHE C . n 
C 1 85  GLN 85  65  65  GLN GLN C . n 
C 1 86  ASP 86  66  66  ASP ASP C . n 
C 1 87  GLY 87  67  67  GLY GLY C . n 
C 1 88  GLN 88  68  68  GLN GLN C . n 
C 1 89  ARG 89  69  69  ARG ARG C . n 
C 1 90  PHE 90  70  70  PHE PHE C . n 
C 1 91  GLY 91  71  71  GLY GLY C . n 
C 1 92  VAL 92  72  72  VAL VAL C . n 
C 1 93  GLU 93  73  73  GLU GLU C . n 
C 1 94  ILE 94  74  74  ILE ILE C . n 
C 1 95  ALA 95  75  75  ALA ALA C . n 
C 1 96  TYR 96  76  76  TYR TYR C . n 
C 1 97  SER 97  77  77  SER SER C . n 
C 1 98  PHE 98  78  78  PHE PHE C . n 
C 1 99  GLU 99  79  79  GLU GLU C . n 
C 1 100 GLY 100 80  80  GLY GLY C . n 
C 1 101 TYR 101 81  81  TYR TYR C . n 
C 1 102 ILE 102 82  82  ILE ILE C . n 
C 1 103 LYS 103 83  83  LYS LYS C . n 
C 1 104 ASP 104 84  84  ASP ASP C . n 
C 1 105 GLY 105 85  85  GLY GLY C . n 
C 1 106 GLU 106 86  86  GLU GLU C . n 
C 1 107 LEU 107 87  87  LEU LEU C . n 
C 1 108 VAL 108 88  88  VAL VAL C . n 
C 1 109 GLY 109 89  89  GLY GLY C . n 
C 1 110 LYS 110 90  90  LYS LYS C . n 
C 1 111 ALA 111 91  91  ALA ALA C . n 
C 1 112 LEU 112 92  92  LEU LEU C . n 
C 1 113 GLY 113 93  93  GLY GLY C . n 
C 1 114 SER 114 94  94  SER SER C . n 
C 1 115 ALA 115 95  95  ALA ALA C . n 
C 1 116 GLY 116 96  96  GLY GLY C . n 
C 1 117 GLY 117 97  97  GLY GLY C . n 
C 1 118 ILE 118 98  98  ILE ILE C . n 
C 1 119 LYS 119 99  99  LYS LYS C . n 
C 1 120 ARG 120 100 100 ARG ARG C . n 
C 1 121 ILE 121 101 101 ILE ILE C . n 
C 1 122 GLN 122 102 102 GLN GLN C . n 
C 1 123 ASP 123 103 103 ASP ASP C . n 
C 1 124 PHE 124 104 104 PHE PHE C . n 
C 1 125 ASN 125 105 105 ASN ASN C . n 
C 1 126 PRO 126 106 106 PRO PRO C . n 
C 1 127 PHE 127 107 107 PHE PHE C . n 
C 1 128 PHE 128 108 108 PHE PHE C . n 
C 1 129 ASP 129 109 109 ASP ASP C . n 
C 1 130 ASP 130 110 110 ASP ASP C . n 
C 1 131 THR 131 111 111 THR THR C . n 
C 1 132 PHE 132 112 112 PHE PHE C . n 
C 1 133 VAL 133 113 113 VAL VAL C . n 
C 1 134 VAL 134 114 114 VAL VAL C . n 
C 1 135 LEU 135 115 115 LEU LEU C . n 
C 1 136 CYS 136 116 116 CYS CYS C . n 
C 1 137 GLY 137 117 117 GLY GLY C . n 
C 1 138 ASP 138 118 118 ASP ASP C . n 
C 1 139 ALA 139 119 119 ALA ALA C . n 
C 1 140 LEU 140 120 120 LEU LEU C . n 
C 1 141 ILE 141 121 121 ILE ILE C . n 
C 1 142 ASP 142 122 122 ASP ASP C . n 
C 1 143 LEU 143 123 123 LEU LEU C . n 
C 1 144 ASP 144 124 124 ASP ASP C . n 
C 1 145 LEU 145 125 125 LEU LEU C . n 
C 1 146 THR 146 126 126 THR THR C . n 
C 1 147 ALA 147 127 127 ALA ALA C . n 
C 1 148 ALA 148 128 128 ALA ALA C . n 
C 1 149 VAL 149 129 129 VAL VAL C . n 
C 1 150 ALA 150 130 130 ALA ALA C . n 
C 1 151 TRP 151 131 131 TRP TRP C . n 
C 1 152 HIS 152 132 132 HIS HIS C . n 
C 1 153 ARG 153 133 133 ARG ARG C . n 
C 1 154 GLN 154 134 134 GLN GLN C . n 
C 1 155 LYS 155 135 135 LYS LYS C . n 
C 1 156 GLY 156 136 136 GLY GLY C . n 
C 1 157 ALA 157 137 137 ALA ALA C . n 
C 1 158 ILE 158 138 138 ILE ILE C . n 
C 1 159 ALA 159 139 139 ALA ALA C . n 
C 1 160 THR 160 140 140 THR THR C . n 
C 1 161 VAL 161 141 141 VAL VAL C . n 
C 1 162 VAL 162 142 142 VAL VAL C . n 
C 1 163 MET 163 143 143 MET MET C . n 
C 1 164 LYS 164 144 144 LYS LYS C . n 
C 1 165 THR 165 145 145 THR THR C . n 
C 1 166 VAL 166 146 146 VAL VAL C . n 
C 1 167 PRO 167 147 147 PRO PRO C . n 
C 1 168 ARG 168 148 148 ARG ARG C . n 
C 1 169 GLU 169 149 149 GLU GLU C . n 
C 1 170 ASP 170 150 150 ASP ASP C . n 
C 1 171 VAL 171 151 151 VAL VAL C . n 
C 1 172 SER 172 152 152 SER SER C . n 
C 1 173 SER 173 153 ?   ?   ?   C . n 
C 1 174 TYR 174 154 154 TYR TYR C . n 
C 1 175 GLY 175 155 155 GLY GLY C . n 
C 1 176 VAL 176 156 156 VAL VAL C . n 
C 1 177 VAL 177 157 157 VAL VAL C . n 
C 1 178 VAL 178 158 158 VAL VAL C . n 
C 1 179 THR 179 159 159 THR THR C . n 
C 1 180 ASP 180 160 160 ASP ASP C . n 
C 1 181 LYS 181 161 161 LYS LYS C . n 
C 1 182 SER 182 162 162 SER SER C . n 
C 1 183 ASP 183 163 163 ASP ASP C . n 
C 1 184 ARG 184 164 164 ARG ARG C . n 
C 1 185 ILE 185 165 165 ILE ILE C . n 
C 1 186 VAL 186 166 166 VAL VAL C . n 
C 1 187 ALA 187 167 167 ALA ALA C . n 
C 1 188 PHE 188 168 168 PHE PHE C . n 
C 1 189 GLN 189 169 169 GLN GLN C . n 
C 1 190 GLU 190 170 170 GLU GLU C . n 
C 1 191 LYS 191 171 171 LYS LYS C . n 
C 1 192 PRO 192 172 172 PRO PRO C . n 
C 1 193 SER 193 173 173 SER SER C . n 
C 1 194 VAL 194 174 174 VAL VAL C . n 
C 1 195 GLU 195 175 175 GLU GLU C . n 
C 1 196 GLU 196 176 176 GLU GLU C . n 
C 1 197 ALA 197 177 177 ALA ALA C . n 
C 1 198 LEU 198 178 178 LEU LEU C . n 
C 1 199 SER 199 179 179 SER SER C . n 
C 1 200 ASN 200 180 180 ASN ASN C . n 
C 1 201 HIS 201 181 181 HIS HIS C . n 
C 1 202 ILE 202 182 182 ILE ILE C . n 
C 1 203 ASN 203 183 183 ASN ASN C . n 
C 1 204 THR 204 184 184 THR THR C . n 
C 1 205 GLY 205 185 185 GLY GLY C . n 
C 1 206 ILE 206 186 186 ILE ILE C . n 
C 1 207 TYR 207 187 187 TYR TYR C . n 
C 1 208 ILE 208 188 188 ILE ILE C . n 
C 1 209 PHE 209 189 189 PHE PHE C . n 
C 1 210 GLU 210 190 190 GLU GLU C . n 
C 1 211 PRO 211 191 191 PRO PRO C . n 
C 1 212 GLU 212 192 192 GLU GLU C . n 
C 1 213 VAL 213 193 193 VAL VAL C . n 
C 1 214 ILE 214 194 194 ILE ILE C . n 
C 1 215 ASP 215 195 195 ASP ASP C . n 
C 1 216 TYR 216 196 196 TYR TYR C . n 
C 1 217 ILE 217 197 197 ILE ILE C . n 
C 1 218 PRO 218 198 198 PRO PRO C . n 
C 1 219 SER 219 199 199 SER SER C . n 
C 1 220 ASN 220 200 200 ASN ASN C . n 
C 1 221 GLN 221 201 201 GLN GLN C . n 
C 1 222 GLU 222 202 202 GLU GLU C . n 
C 1 223 TYR 223 203 203 TYR TYR C . n 
C 1 224 ASP 224 204 204 ASP ASP C . n 
C 1 225 ILE 225 205 205 ILE ILE C . n 
C 1 226 GLY 226 206 206 GLY GLY C . n 
C 1 227 SER 227 207 207 SER SER C . n 
C 1 228 GLN 228 208 208 GLN GLN C . n 
C 1 229 LEU 229 209 209 LEU LEU C . n 
C 1 230 PHE 230 210 210 PHE PHE C . n 
C 1 231 PRO 231 211 211 PRO PRO C . n 
C 1 232 LYS 232 212 212 LYS LYS C . n 
C 1 233 LEU 233 213 213 LEU LEU C . n 
C 1 234 VAL 234 214 214 VAL VAL C . n 
C 1 235 GLU 235 215 215 GLU GLU C . n 
C 1 236 MET 236 216 216 MET MET C . n 
C 1 237 GLY 237 217 217 GLY GLY C . n 
C 1 238 ALA 238 218 218 ALA ALA C . n 
C 1 239 PRO 239 219 219 PRO PRO C . n 
C 1 240 PHE 240 220 220 PHE PHE C . n 
C 1 241 TYR 241 221 221 TYR TYR C . n 
C 1 242 GLY 242 222 222 GLY GLY C . n 
C 1 243 LEU 243 223 223 LEU LEU C . n 
C 1 244 ALA 244 224 224 ALA ALA C . n 
C 1 245 MET 245 225 225 MET MET C . n 
C 1 246 ASP 246 226 226 ASP ASP C . n 
C 1 247 PHE 247 227 227 PHE PHE C . n 
C 1 248 GLU 248 228 228 GLU GLU C . n 
C 1 249 TRP 249 229 229 TRP TRP C . n 
C 1 250 ILE 250 230 230 ILE ILE C . n 
C 1 251 ASP 251 231 231 ASP ASP C . n 
C 1 252 ILE 252 232 232 ILE ILE C . n 
C 1 253 GLY 253 233 233 GLY GLY C . n 
C 1 254 LYS 254 234 234 LYS LYS C . n 
C 1 255 VAL 255 235 235 VAL VAL C . n 
C 1 256 PRO 256 236 236 PRO PRO C . n 
C 1 257 ASP 257 237 237 ASP ASP C . n 
C 1 258 TYR 258 238 238 TYR TYR C . n 
C 1 259 TRP 259 239 239 TRP TRP C . n 
C 1 260 GLN 260 240 240 GLN GLN C . n 
C 1 261 ALA 261 241 241 ALA ALA C . n 
C 1 262 VAL 262 242 242 VAL VAL C . n 
C 1 263 ARG 263 243 243 ARG ARG C . n 
C 1 264 GLY 264 244 244 GLY GLY C . n 
C 1 265 VAL 265 245 245 VAL VAL C . n 
C 1 266 LEU 266 246 246 LEU LEU C . n 
C 1 267 ASN 267 247 247 ASN ASN C . n 
C 1 268 GLY 268 248 248 GLY GLY C . n 
C 1 269 THR 269 249 249 THR THR C . n 
C 1 270 ILE 270 250 250 ILE ILE C . n 
C 1 271 LYS 271 251 251 LYS LYS C . n 
C 1 272 ASN 272 252 252 ASN ASN C . n 
C 1 273 VAL 273 253 253 VAL VAL C . n 
C 1 274 SER 274 254 254 SER SER C . n 
C 1 275 ILE 275 255 255 ILE ILE C . n 
C 1 276 PRO 276 256 256 PRO PRO C . n 
C 1 277 GLY 277 257 257 GLY GLY C . n 
C 1 278 HIS 278 258 258 HIS HIS C . n 
C 1 279 GLU 279 259 259 GLU GLU C . n 
C 1 280 GLN 280 260 260 GLN GLN C . n 
C 1 281 PHE 281 261 261 PHE PHE C . n 
C 1 282 PRO 282 262 262 PRO PRO C . n 
C 1 283 GLY 283 263 263 GLY GLY C . n 
C 1 284 ILE 284 264 264 ILE ILE C . n 
C 1 285 TYR 285 265 265 TYR TYR C . n 
C 1 286 THR 286 266 266 THR THR C . n 
C 1 287 GLY 287 267 267 GLY GLY C . n 
C 1 288 LEU 288 268 268 LEU LEU C . n 
C 1 289 ASN 289 269 269 ASN ASN C . n 
C 1 290 VAL 290 270 270 VAL VAL C . n 
C 1 291 ALA 291 271 271 ALA ALA C . n 
C 1 292 VAL 292 272 272 VAL VAL C . n 
C 1 293 ASN 293 273 273 ASN ASN C . n 
C 1 294 TRP 294 274 274 TRP TRP C . n 
C 1 295 ASP 295 275 275 ASP ASP C . n 
C 1 296 LYS 296 276 276 LYS LYS C . n 
C 1 297 VAL 297 277 277 VAL VAL C . n 
C 1 298 THR 298 278 278 THR THR C . n 
C 1 299 ILE 299 279 279 ILE ILE C . n 
C 1 300 GLN 300 280 280 GLN GLN C . n 
C 1 301 GLY 301 281 281 GLY GLY C . n 
C 1 302 PRO 302 282 282 PRO PRO C . n 
C 1 303 VAL 303 283 283 VAL VAL C . n 
C 1 304 TYR 304 284 284 TYR TYR C . n 
C 1 305 ILE 305 285 285 ILE ILE C . n 
C 1 306 GLY 306 286 286 GLY GLY C . n 
C 1 307 GLY 307 287 287 GLY GLY C . n 
C 1 308 MET 308 288 288 MET MET C . n 
C 1 309 THR 309 289 289 THR THR C . n 
C 1 310 LYS 310 290 290 LYS LYS C . n 
C 1 311 ILE 311 291 291 ILE ILE C . n 
C 1 312 GLU 312 292 292 GLU GLU C . n 
C 1 313 ASP 313 293 293 ASP ASP C . n 
C 1 314 GLY 314 294 294 GLY GLY C . n 
C 1 315 ALA 315 295 295 ALA ALA C . n 
C 1 316 THR 316 296 296 THR THR C . n 
C 1 317 ILE 317 297 297 ILE ILE C . n 
C 1 318 ILE 318 298 298 ILE ILE C . n 
C 1 319 GLY 319 299 299 GLY GLY C . n 
C 1 320 PRO 320 300 300 PRO PRO C . n 
C 1 321 THR 321 301 301 THR THR C . n 
C 1 322 MET 322 302 302 MET MET C . n 
C 1 323 ILE 323 303 303 ILE ILE C . n 
C 1 324 GLY 324 304 304 GLY GLY C . n 
C 1 325 PRO 325 305 305 PRO PRO C . n 
C 1 326 ASN 326 306 306 ASN ASN C . n 
C 1 327 CYS 327 307 307 CYS CYS C . n 
C 1 328 HIS 328 308 308 HIS HIS C . n 
C 1 329 ILE 329 309 309 ILE ILE C . n 
C 1 330 CYS 330 310 310 CYS CYS C . n 
C 1 331 SER 331 311 311 SER SER C . n 
C 1 332 GLY 332 312 312 GLY GLY C . n 
C 1 333 ALA 333 313 313 ALA ALA C . n 
C 1 334 VAL 334 314 314 VAL VAL C . n 
C 1 335 VAL 335 315 315 VAL VAL C . n 
C 1 336 ASP 336 316 316 ASP ASP C . n 
C 1 337 ASN 337 317 317 ASN ASN C . n 
C 1 338 CYS 338 318 318 CYS CYS C . n 
C 1 339 VAL 339 319 319 VAL VAL C . n 
C 1 340 ILE 340 320 320 ILE ILE C . n 
C 1 341 PHE 341 321 321 PHE PHE C . n 
C 1 342 GLU 342 322 322 GLU GLU C . n 
C 1 343 TYR 343 323 323 TYR TYR C . n 
C 1 344 SER 344 324 324 SER SER C . n 
C 1 345 ARG 345 325 325 ARG ARG C . n 
C 1 346 LEU 346 326 326 LEU LEU C . n 
C 1 347 GLY 347 327 327 GLY GLY C . n 
C 1 348 SER 348 328 328 SER SER C . n 
C 1 349 ASP 349 329 329 ASP ASP C . n 
C 1 350 VAL 350 330 330 VAL VAL C . n 
C 1 351 ARG 351 331 331 ARG ARG C . n 
C 1 352 LEU 352 332 332 LEU LEU C . n 
C 1 353 VAL 353 333 333 VAL VAL C . n 
C 1 354 ASP 354 334 334 ASP ASP C . n 
C 1 355 LYS 355 335 335 LYS LYS C . n 
C 1 356 LEU 356 336 336 LEU LEU C . n 
C 1 357 VAL 357 337 337 VAL VAL C . n 
C 1 358 PHE 358 338 338 PHE PHE C . n 
C 1 359 GLY 359 339 339 GLY GLY C . n 
C 1 360 ARG 360 340 340 ARG ARG C . n 
C 1 361 TYR 361 341 341 TYR TYR C . n 
C 1 362 CYS 362 342 342 CYS CYS C . n 
C 1 363 VAL 363 343 343 VAL VAL C . n 
C 1 364 ASP 364 344 344 ASP ASP C . n 
C 1 365 LYS 365 345 345 LYS LYS C . n 
C 1 366 THR 366 346 346 THR THR C . n 
C 1 367 GLY 367 347 347 GLY GLY C . n 
C 1 368 THR 368 348 348 THR THR C . n 
C 1 369 THR 369 349 349 THR THR C . n 
C 1 370 ILE 370 350 350 ILE ILE C . n 
C 1 371 ASP 371 351 351 ASP ASP C . n 
C 1 372 LEU 372 352 352 LEU LEU C . n 
C 1 373 LYS 373 353 353 LYS LYS C . n 
C 1 374 ALA 374 354 354 ALA ALA C . n 
C 1 375 ALA 375 355 355 ALA ALA C . n 
C 1 376 ALA 376 356 356 ALA ALA C . n 
C 1 377 LEU 377 357 357 LEU LEU C . n 
C 1 378 ASP 378 358 358 ASP ASP C . n 
C 1 379 TRP 379 359 359 TRP TRP C . n 
C 1 380 LEU 380 360 360 LEU LEU C . n 
C 1 381 ILE 381 361 361 ILE ILE C . n 
C 1 382 THR 382 362 362 THR THR C . n 
C 1 383 ASP 383 363 363 ASP ASP C . n 
C 1 384 SER 384 364 364 SER SER C . n 
C 1 385 ARG 385 365 365 ARG ARG C . n 
C 1 386 GLN 386 366 366 GLN GLN C . n 
C 1 387 THR 387 367 367 THR THR C . n 
C 1 388 ASP 388 368 368 ASP ASP C . n 
C 1 389 ILE 389 369 369 ILE ILE C . n 
C 1 390 GLN 390 370 370 GLN GLN C . n 
C 1 391 LEU 391 371 371 LEU LEU C . n 
C 1 392 SER 392 372 372 SER SER C . n 
C 1 393 PRO 393 373 373 PRO PRO C . n 
C 1 394 LEU 394 374 374 LEU LEU C . n 
C 1 395 GLU 395 375 375 GLU GLU C . n 
C 1 396 LEU 396 376 376 LEU LEU C . n 
C 1 397 LYS 397 377 377 LYS LYS C . n 
C 1 398 GLU 398 378 378 GLU GLU C . n 
C 1 399 MET 399 379 379 MET MET C . n 
C 1 400 MET 400 380 380 MET MET C . n 
C 1 401 SER 401 381 381 SER SER C . n 
# 
_software.citation_id            ? 
_software.classification         refinement 
_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                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                '(1.18.2_3874: ???)' 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X7S 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     99.304 
_cell.length_a_esd                 ? 
_cell.length_b                     99.304 
_cell.length_b_esd                 ? 
_cell.length_c                     310.684 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8X7S 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X7S 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.88 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.25 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    PEG 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97915 
_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                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97915 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8X7S 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.35 
_reflns.d_resolution_low                               19.86 
_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                                     23126 
_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                           99.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.35 
_reflns_shell.d_res_low                                     3.62 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4680 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.964 
_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                               ? 
_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                                 8X7S 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.35 
_refine.ls_d_res_low                             19.86 
_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                     23054 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.52 
_refine.ls_percent_reflns_R_free                 8.67 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2559 
_refine.ls_R_factor_R_free                       0.2753 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2540 
_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                          1.33 
_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       ML 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 31.46 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.53 
_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                       3.35 
_refine_hist.d_res_low                        19.86 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               9030 
_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        9030 
_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' ? 0.003  ? 9243  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.677  ? 12553 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 10.824 ? 1246  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.052  ? 1418  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005  ? 1617  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.35 3.43  . . 139 1476 100.00 . . . . 0.3821 . . . . . . . . . . . 0.4049 
'X-RAY DIFFRACTION' 3.43 3.53  . . 140 1462 100.00 . . . . 0.3653 . . . . . . . . . . . 0.3691 
'X-RAY DIFFRACTION' 3.53 3.63  . . 138 1458 100.00 . . . . 0.3585 . . . . . . . . . . . 0.4234 
'X-RAY DIFFRACTION' 3.63 3.75  . . 139 1476 99.00  . . . . 0.3440 . . . . . . . . . . . 0.3489 
'X-RAY DIFFRACTION' 3.75 3.88  . . 142 1484 100.00 . . . . 0.3315 . . . . . . . . . . . 0.3427 
'X-RAY DIFFRACTION' 3.88 4.03  . . 141 1480 100.00 . . . . 0.2978 . . . . . . . . . . . 0.3135 
'X-RAY DIFFRACTION' 4.03 4.21  . . 140 1485 100.00 . . . . 0.2888 . . . . . . . . . . . 0.3115 
'X-RAY DIFFRACTION' 4.21 4.43  . . 143 1498 100.00 . . . . 0.2738 . . . . . . . . . . . 0.3023 
'X-RAY DIFFRACTION' 4.43 4.71  . . 144 1517 100.00 . . . . 0.2478 . . . . . . . . . . . 0.2788 
'X-RAY DIFFRACTION' 4.71 5.07  . . 141 1486 100.00 . . . . 0.2409 . . . . . . . . . . . 0.2577 
'X-RAY DIFFRACTION' 5.07 5.57  . . 144 1519 100.00 . . . . 0.2546 . . . . . . . . . . . 0.2770 
'X-RAY DIFFRACTION' 5.57 6.35  . . 145 1527 99.00  . . . . 0.2656 . . . . . . . . . . . 0.3236 
'X-RAY DIFFRACTION' 6.35 7.91  . . 148 1557 100.00 . . . . 0.2414 . . . . . . . . . . . 0.2444 
'X-RAY DIFFRACTION' 7.92 19.86 . . 155 1630 98.00  . . . . 0.1734 . . . . . . . . . . . 0.1911 
# 
_struct.entry_id                     8X7S 
_struct.title                        'Crystal structure of tlr0611' 
_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        8X7S 
_struct_keywords.text            'Crystal structure of tlr0611, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q8DL85_THEVB 
_struct_ref.pdbx_db_accession          Q8DL85 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKAMILAAGKGTRVRPITYTIPKPMIPILQKPVMEFLVELLRQHGFNQIMVNVSHLAHEIESYFQDGQRFGVEIAYSFEG
YIKDGELVGKALGSAGGIKRIQDFNPFFDDTFVVLCGDALIDLDLTAAVAWHRQKGAIATVVMKTVPREDVSSYGVVVTD
KSDRIVAFQEKPSVEEALSNHINTGIYIFEPEVIDYIPSNQEYDIGSQLFPKLVEMGAPFYGLAMDFEWIDIGKVPDYWQ
AVRGVLNGTIKNVSIPGHEQFPGIYTGLNVAVNWDKVTIQGPVYIGGMTKIEDGATIIGPTMIGPNCHICSGAVVDNCVI
FEYSRLGSDVRLVDKLVFGRYCVDKTGTTIDLKAAALDWLITDSRQTDIQLSPLELKEMMS
;
_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 8X7S B 21 ? 401 ? Q8DL85 1 ? 381 ? 1 381 
2 1 8X7S A 21 ? 401 ? Q8DL85 1 ? 381 ? 1 381 
3 1 8X7S C 21 ? 401 ? Q8DL85 1 ? 381 ? 1 381 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8X7S MET B 1  ? UNP Q8DL85 ? ? 'initiating methionine' -19 1  
1 8X7S GLY B 2  ? UNP Q8DL85 ? ? 'expression tag'        -18 2  
1 8X7S SER B 3  ? UNP Q8DL85 ? ? 'expression tag'        -17 3  
1 8X7S SER B 4  ? UNP Q8DL85 ? ? 'expression tag'        -16 4  
1 8X7S HIS B 5  ? UNP Q8DL85 ? ? 'expression tag'        -15 5  
1 8X7S HIS B 6  ? UNP Q8DL85 ? ? 'expression tag'        -14 6  
1 8X7S HIS B 7  ? UNP Q8DL85 ? ? 'expression tag'        -13 7  
1 8X7S HIS B 8  ? UNP Q8DL85 ? ? 'expression tag'        -12 8  
1 8X7S HIS B 9  ? UNP Q8DL85 ? ? 'expression tag'        -11 9  
1 8X7S HIS B 10 ? UNP Q8DL85 ? ? 'expression tag'        -10 10 
1 8X7S SER B 11 ? UNP Q8DL85 ? ? 'expression tag'        -9  11 
1 8X7S SER B 12 ? UNP Q8DL85 ? ? 'expression tag'        -8  12 
1 8X7S GLY B 13 ? UNP Q8DL85 ? ? 'expression tag'        -7  13 
1 8X7S LEU B 14 ? UNP Q8DL85 ? ? 'expression tag'        -6  14 
1 8X7S VAL B 15 ? UNP Q8DL85 ? ? 'expression tag'        -5  15 
1 8X7S PRO B 16 ? UNP Q8DL85 ? ? 'expression tag'        -4  16 
1 8X7S ARG B 17 ? UNP Q8DL85 ? ? 'expression tag'        -3  17 
1 8X7S GLY B 18 ? UNP Q8DL85 ? ? 'expression tag'        -2  18 
1 8X7S SER B 19 ? UNP Q8DL85 ? ? 'expression tag'        -1  19 
1 8X7S HIS B 20 ? UNP Q8DL85 ? ? 'expression tag'        0   20 
2 8X7S MET A 1  ? UNP Q8DL85 ? ? 'initiating methionine' -19 21 
2 8X7S GLY A 2  ? UNP Q8DL85 ? ? 'expression tag'        -18 22 
2 8X7S SER A 3  ? UNP Q8DL85 ? ? 'expression tag'        -17 23 
2 8X7S SER A 4  ? UNP Q8DL85 ? ? 'expression tag'        -16 24 
2 8X7S HIS A 5  ? UNP Q8DL85 ? ? 'expression tag'        -15 25 
2 8X7S HIS A 6  ? UNP Q8DL85 ? ? 'expression tag'        -14 26 
2 8X7S HIS A 7  ? UNP Q8DL85 ? ? 'expression tag'        -13 27 
2 8X7S HIS A 8  ? UNP Q8DL85 ? ? 'expression tag'        -12 28 
2 8X7S HIS A 9  ? UNP Q8DL85 ? ? 'expression tag'        -11 29 
2 8X7S HIS A 10 ? UNP Q8DL85 ? ? 'expression tag'        -10 30 
2 8X7S SER A 11 ? UNP Q8DL85 ? ? 'expression tag'        -9  31 
2 8X7S SER A 12 ? UNP Q8DL85 ? ? 'expression tag'        -8  32 
2 8X7S GLY A 13 ? UNP Q8DL85 ? ? 'expression tag'        -7  33 
2 8X7S LEU A 14 ? UNP Q8DL85 ? ? 'expression tag'        -6  34 
2 8X7S VAL A 15 ? UNP Q8DL85 ? ? 'expression tag'        -5  35 
2 8X7S PRO A 16 ? UNP Q8DL85 ? ? 'expression tag'        -4  36 
2 8X7S ARG A 17 ? UNP Q8DL85 ? ? 'expression tag'        -3  37 
2 8X7S GLY A 18 ? UNP Q8DL85 ? ? 'expression tag'        -2  38 
2 8X7S SER A 19 ? UNP Q8DL85 ? ? 'expression tag'        -1  39 
2 8X7S HIS A 20 ? UNP Q8DL85 ? ? 'expression tag'        0   40 
3 8X7S MET C 1  ? UNP Q8DL85 ? ? 'initiating methionine' -19 41 
3 8X7S GLY C 2  ? UNP Q8DL85 ? ? 'expression tag'        -18 42 
3 8X7S SER C 3  ? UNP Q8DL85 ? ? 'expression tag'        -17 43 
3 8X7S SER C 4  ? UNP Q8DL85 ? ? 'expression tag'        -16 44 
3 8X7S HIS C 5  ? UNP Q8DL85 ? ? 'expression tag'        -15 45 
3 8X7S HIS C 6  ? UNP Q8DL85 ? ? 'expression tag'        -14 46 
3 8X7S HIS C 7  ? UNP Q8DL85 ? ? 'expression tag'        -13 47 
3 8X7S HIS C 8  ? UNP Q8DL85 ? ? 'expression tag'        -12 48 
3 8X7S HIS C 9  ? UNP Q8DL85 ? ? 'expression tag'        -11 49 
3 8X7S HIS C 10 ? UNP Q8DL85 ? ? 'expression tag'        -10 50 
3 8X7S SER C 11 ? UNP Q8DL85 ? ? 'expression tag'        -9  51 
3 8X7S SER C 12 ? UNP Q8DL85 ? ? 'expression tag'        -8  52 
3 8X7S GLY C 13 ? UNP Q8DL85 ? ? 'expression tag'        -7  53 
3 8X7S LEU C 14 ? UNP Q8DL85 ? ? 'expression tag'        -6  54 
3 8X7S VAL C 15 ? UNP Q8DL85 ? ? 'expression tag'        -5  55 
3 8X7S PRO C 16 ? UNP Q8DL85 ? ? 'expression tag'        -4  56 
3 8X7S ARG C 17 ? UNP Q8DL85 ? ? 'expression tag'        -3  57 
3 8X7S GLY C 18 ? UNP Q8DL85 ? ? 'expression tag'        -2  58 
3 8X7S SER C 19 ? UNP Q8DL85 ? ? 'expression tag'        -1  59 
3 8X7S HIS C 20 ? UNP Q8DL85 ? ? 'expression tag'        0   60 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 22070 ? 
1 MORE         -81   ? 
1 'SSA (A^2)'  88880 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z  1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 7_555 y,x,-z 0.0000000000 1.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 GLY A 31  ? ARG A 35  ? GLY B 11  ARG B 15  5 ? 5  
HELX_P HELX_P2  AA2 PRO A 36  ? THR A 40  ? PRO B 16  THR B 20  5 ? 5  
HELX_P HELX_P3  AA3 VAL A 53  ? HIS A 64  ? VAL B 33  HIS B 44  1 ? 12 
HELX_P HELX_P4  AA4 LEU A 76  ? GLN A 85  ? LEU B 56  GLN B 65  1 ? 10 
HELX_P HELX_P5  AA5 GLY A 87  ? GLY A 91  ? GLY B 67  GLY B 71  5 ? 5  
HELX_P HELX_P6  AA6 ALA A 115 ? ASN A 125 ? ALA B 95  ASN B 105 1 ? 11 
HELX_P HELX_P7  AA7 ASP A 144 ? VAL A 149 ? ASP B 124 VAL B 129 1 ? 6  
HELX_P HELX_P8  AA8 ALA A 150 ? GLY A 156 ? ALA B 130 GLY B 136 1 ? 7  
HELX_P HELX_P9  AA9 GLU A 169 ? SER A 173 ? GLU B 149 SER B 153 5 ? 5  
HELX_P HELX_P10 AB1 PRO A 211 ? ILE A 217 ? PRO B 191 ILE B 197 5 ? 7  
HELX_P HELX_P11 AB2 GLN A 228 ? MET A 236 ? GLN B 208 MET B 216 1 ? 9  
HELX_P HELX_P12 AB3 LYS A 254 ? GLY A 268 ? LYS B 234 GLY B 248 1 ? 15 
HELX_P HELX_P13 AB4 TRP A 294 ? VAL A 297 ? TRP B 274 VAL B 277 5 ? 4  
HELX_P HELX_P14 AB5 LYS A 373 ? TRP A 379 ? LYS B 353 TRP B 359 5 ? 7  
HELX_P HELX_P15 AB6 SER A 392 ? MET A 400 ? SER B 372 MET B 380 1 ? 9  
HELX_P HELX_P16 AB7 GLY B 31  ? ARG B 35  ? GLY A 11  ARG A 15  5 ? 5  
HELX_P HELX_P17 AB8 PRO B 36  ? THR B 40  ? PRO A 16  THR A 20  5 ? 5  
HELX_P HELX_P18 AB9 VAL B 53  ? HIS B 64  ? VAL A 33  HIS A 44  1 ? 12 
HELX_P HELX_P19 AC1 LEU B 76  ? GLN B 85  ? LEU A 56  GLN A 65  1 ? 10 
HELX_P HELX_P20 AC2 GLY B 87  ? GLY B 91  ? GLY A 67  GLY A 71  5 ? 5  
HELX_P HELX_P21 AC3 ALA B 115 ? ASN B 125 ? ALA A 95  ASN A 105 1 ? 11 
HELX_P HELX_P22 AC4 ASP B 144 ? GLY B 156 ? ASP A 124 GLY A 136 1 ? 13 
HELX_P HELX_P23 AC5 GLU B 169 ? SER B 173 ? GLU A 149 SER A 153 5 ? 5  
HELX_P HELX_P24 AC6 GLU B 212 ? ILE B 217 ? GLU A 192 ILE A 197 5 ? 6  
HELX_P HELX_P25 AC7 GLN B 228 ? MET B 236 ? GLN A 208 MET A 216 1 ? 9  
HELX_P HELX_P26 AC8 LYS B 254 ? GLY B 268 ? LYS A 234 GLY A 248 1 ? 15 
HELX_P HELX_P27 AC9 TRP B 294 ? VAL B 297 ? TRP A 274 VAL A 277 5 ? 4  
HELX_P HELX_P28 AD1 LYS B 373 ? TRP B 379 ? LYS A 353 TRP A 359 5 ? 7  
HELX_P HELX_P29 AD2 SER B 392 ? MET B 400 ? SER A 372 MET A 380 1 ? 9  
HELX_P HELX_P30 AD3 GLY C 31  ? ARG C 35  ? GLY C 11  ARG C 15  5 ? 5  
HELX_P HELX_P31 AD4 PRO C 36  ? THR C 40  ? PRO C 16  THR C 20  5 ? 5  
HELX_P HELX_P32 AD5 MET C 54  ? HIS C 64  ? MET C 34  HIS C 44  1 ? 11 
HELX_P HELX_P33 AD6 LEU C 76  ? GLN C 85  ? LEU C 56  GLN C 65  1 ? 10 
HELX_P HELX_P34 AD7 GLY C 87  ? GLY C 91  ? GLY C 67  GLY C 71  5 ? 5  
HELX_P HELX_P35 AD8 ALA C 115 ? ASN C 125 ? ALA C 95  ASN C 105 1 ? 11 
HELX_P HELX_P36 AD9 ASP C 144 ? LYS C 155 ? ASP C 124 LYS C 135 1 ? 12 
HELX_P HELX_P37 AE1 GLU C 212 ? ILE C 217 ? GLU C 192 ILE C 197 5 ? 6  
HELX_P HELX_P38 AE2 GLN C 228 ? MET C 236 ? GLN C 208 MET C 216 1 ? 9  
HELX_P HELX_P39 AE3 LYS C 254 ? GLY C 268 ? LYS C 234 GLY C 248 1 ? 15 
HELX_P HELX_P40 AE4 TRP C 294 ? VAL C 297 ? TRP C 274 VAL C 277 5 ? 4  
HELX_P HELX_P41 AE5 LYS C 373 ? ALA C 376 ? LYS C 353 ALA C 356 5 ? 4  
HELX_P HELX_P42 AE6 SER C 392 ? SER C 401 ? SER C 372 SER C 381 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ARG 35  A . ? ARG 15  B PRO 36  A ? PRO 16  B 1 21.49 
2 GLY 301 A . ? GLY 281 B PRO 302 A ? PRO 282 B 1 0.57  
3 GLY 319 A . ? GLY 299 B PRO 320 A ? PRO 300 B 1 -0.86 
4 ARG 35  B . ? ARG 15  A PRO 36  B ? PRO 16  A 1 8.72  
5 GLY 301 B . ? GLY 281 A PRO 302 B ? PRO 282 A 1 1.06  
6 GLY 319 B . ? GLY 299 A PRO 320 B ? PRO 300 A 1 -1.42 
7 ARG 35  C . ? ARG 15  C PRO 36  C ? PRO 16  C 1 9.38  
8 GLY 301 C . ? GLY 281 C PRO 302 C ? PRO 282 C 1 1.20  
9 GLY 319 C . ? GLY 299 C PRO 320 C ? PRO 300 C 1 -1.60 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 7 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 8 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 7 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 8 ? 
AC4 ? 5 ? 
AC5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? anti-parallel 
AC3 7 8 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 93  ? PHE A 98  ? GLU B 73  PHE B 78  
AA1 2 GLN A 68  ? VAL A 73  ? GLN B 48  VAL B 53  
AA1 3 LYS A 22  ? ALA A 27  ? LYS B 2   ALA B 7   
AA1 4 PHE A 132 ? CYS A 136 ? PHE B 112 CYS B 116 
AA1 5 HIS A 201 ? PHE A 209 ? HIS B 181 PHE B 189 
AA1 6 ALA A 159 ? THR A 165 ? ALA B 139 THR B 145 
AA1 7 PHE A 240 ? LEU A 243 ? PHE B 220 LEU B 223 
AA2 1 PRO A 47  ? ILE A 48  ? PRO B 27  ILE B 28  
AA2 2 LYS A 51  ? PRO A 52  ? LYS B 31  PRO B 32  
AA3 1 GLY A 100 ? LYS A 103 ? GLY B 80  LYS B 83  
AA3 2 GLU A 106 ? GLY A 109 ? GLU B 86  GLY B 89  
AA4 1 ALA A 139 ? ILE A 141 ? ALA B 119 ILE B 121 
AA4 2 TRP A 249 ? ASP A 251 ? TRP B 229 ASP B 231 
AA5 1 GLY A 175 ? THR A 179 ? GLY B 155 THR B 159 
AA5 2 ILE A 185 ? GLU A 190 ? ILE B 165 GLU B 170 
AA6 1 HIS A 278 ? PHE A 281 ? HIS B 258 PHE B 261 
AA6 2 ILE A 284 ? THR A 286 ? ILE B 264 THR B 266 
AA6 3 VAL A 303 ? ILE A 305 ? VAL B 283 ILE B 285 
AA6 4 THR A 321 ? ILE A 323 ? THR B 301 ILE B 303 
AA6 5 VAL A 339 ? ILE A 340 ? VAL B 319 ILE B 320 
AA6 6 LYS A 355 ? PHE A 358 ? LYS B 335 PHE B 338 
AA6 7 TYR A 361 ? ASP A 364 ? TYR B 341 ASP B 344 
AA6 8 THR A 369 ? ASP A 371 ? THR B 349 ASP B 351 
AA7 1 ALA A 291 ? VAL A 292 ? ALA B 271 VAL B 272 
AA7 2 LYS A 310 ? ILE A 311 ? LYS B 290 ILE B 291 
AA7 3 HIS A 328 ? ILE A 329 ? HIS B 308 ILE B 309 
AA7 4 ARG A 345 ? LEU A 346 ? ARG B 325 LEU B 326 
AA7 5 ILE A 381 ? THR A 382 ? ILE B 361 THR B 362 
AA8 1 THR A 298 ? GLN A 300 ? THR B 278 GLN B 280 
AA8 2 THR A 316 ? ILE A 318 ? THR B 296 ILE B 298 
AA8 3 VAL A 334 ? ASP A 336 ? VAL B 314 ASP B 316 
AA8 4 ARG A 351 ? VAL A 353 ? ARG B 331 VAL B 333 
AA9 1 GLU B 93  ? PHE B 98  ? GLU A 73  PHE A 78  
AA9 2 GLN B 68  ? VAL B 73  ? GLN A 48  VAL A 53  
AA9 3 LYS B 22  ? ALA B 27  ? LYS A 2   ALA A 7   
AA9 4 PHE B 132 ? CYS B 136 ? PHE A 112 CYS A 116 
AA9 5 HIS B 201 ? PHE B 209 ? HIS A 181 PHE A 189 
AA9 6 ALA B 159 ? THR B 165 ? ALA A 139 THR A 145 
AA9 7 PHE B 240 ? ALA B 244 ? PHE A 220 ALA A 224 
AB1 1 PRO B 47  ? ILE B 48  ? PRO A 27  ILE A 28  
AB1 2 LYS B 51  ? PRO B 52  ? LYS A 31  PRO A 32  
AB2 1 GLY B 100 ? LYS B 103 ? GLY A 80  LYS A 83  
AB2 2 GLU B 106 ? GLY B 109 ? GLU A 86  GLY A 89  
AB3 1 ALA B 139 ? ILE B 141 ? ALA A 119 ILE A 121 
AB3 2 TRP B 249 ? ASP B 251 ? TRP A 229 ASP A 231 
AB4 1 VAL B 176 ? THR B 179 ? VAL A 156 THR A 159 
AB4 2 ILE B 185 ? GLN B 189 ? ILE A 165 GLN A 169 
AB5 1 HIS B 278 ? PHE B 281 ? HIS A 258 PHE A 261 
AB5 2 ILE B 284 ? THR B 286 ? ILE A 264 THR A 266 
AB5 3 VAL B 303 ? ILE B 305 ? VAL A 283 ILE A 285 
AB5 4 THR B 321 ? ILE B 323 ? THR A 301 ILE A 303 
AB5 5 VAL B 339 ? ILE B 340 ? VAL A 319 ILE A 320 
AB5 6 LYS B 355 ? PHE B 358 ? LYS A 335 PHE A 338 
AB5 7 TYR B 361 ? ASP B 364 ? TYR A 341 ASP A 344 
AB5 8 THR B 369 ? ASP B 371 ? THR A 349 ASP A 351 
AB6 1 ALA B 291 ? VAL B 292 ? ALA A 271 VAL A 272 
AB6 2 LYS B 310 ? ILE B 311 ? LYS A 290 ILE A 291 
AB6 3 HIS B 328 ? ILE B 329 ? HIS A 308 ILE A 309 
AB6 4 ARG B 345 ? LEU B 346 ? ARG A 325 LEU A 326 
AB6 5 ILE B 381 ? THR B 382 ? ILE A 361 THR A 362 
AB7 1 THR B 298 ? GLN B 300 ? THR A 278 GLN A 280 
AB7 2 THR B 316 ? ILE B 318 ? THR A 296 ILE A 298 
AB7 3 VAL B 334 ? ASP B 336 ? VAL A 314 ASP A 316 
AB7 4 ARG B 351 ? VAL B 353 ? ARG A 331 VAL A 333 
AB8 1 GLU C 93  ? PHE C 98  ? GLU C 73  PHE C 78  
AB8 2 PHE C 66  ? VAL C 73  ? PHE C 46  VAL C 53  
AB8 3 MET C 21  ? LEU C 26  ? MET C 1   LEU C 6   
AB8 4 PHE C 132 ? CYS C 136 ? PHE C 112 CYS C 116 
AB8 5 HIS C 201 ? PHE C 209 ? HIS C 181 PHE C 189 
AB8 6 ALA C 159 ? THR C 165 ? ALA C 139 THR C 145 
AB8 7 PHE C 240 ? ALA C 244 ? PHE C 220 ALA C 224 
AB9 1 GLY C 100 ? LYS C 103 ? GLY C 80  LYS C 83  
AB9 2 GLU C 106 ? GLY C 109 ? GLU C 86  GLY C 89  
AC1 1 ALA C 139 ? ILE C 141 ? ALA C 119 ILE C 121 
AC1 2 TRP C 249 ? ASP C 251 ? TRP C 229 ASP C 231 
AC2 1 VAL C 176 ? THR C 179 ? VAL C 156 THR C 159 
AC2 2 ILE C 185 ? GLN C 189 ? ILE C 165 GLN C 169 
AC3 1 HIS C 278 ? PHE C 281 ? HIS C 258 PHE C 261 
AC3 2 ILE C 284 ? THR C 286 ? ILE C 264 THR C 266 
AC3 3 VAL C 303 ? ILE C 305 ? VAL C 283 ILE C 285 
AC3 4 THR C 321 ? ILE C 323 ? THR C 301 ILE C 303 
AC3 5 VAL C 339 ? ILE C 340 ? VAL C 319 ILE C 320 
AC3 6 LYS C 355 ? PHE C 358 ? LYS C 335 PHE C 338 
AC3 7 TYR C 361 ? ASP C 364 ? TYR C 341 ASP C 344 
AC3 8 THR C 369 ? ASP C 371 ? THR C 349 ASP C 351 
AC4 1 ALA C 291 ? VAL C 292 ? ALA C 271 VAL C 272 
AC4 2 LYS C 310 ? ILE C 311 ? LYS C 290 ILE C 291 
AC4 3 HIS C 328 ? ILE C 329 ? HIS C 308 ILE C 309 
AC4 4 ARG C 345 ? LEU C 346 ? ARG C 325 LEU C 326 
AC4 5 ILE C 381 ? THR C 382 ? ILE C 361 THR C 362 
AC5 1 THR C 298 ? GLN C 300 ? THR C 278 GLN C 280 
AC5 2 THR C 316 ? ILE C 318 ? THR C 296 ILE C 298 
AC5 3 VAL C 334 ? ASP C 336 ? VAL C 314 ASP C 316 
AC5 4 ARG C 351 ? VAL C 353 ? ARG C 331 VAL C 333 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 93  ? O GLU B 73  N ILE A 69  ? N ILE B 49  
AA1 2 3 O MET A 70  ? O MET B 50  N ALA A 23  ? N ALA B 3   
AA1 3 4 N MET A 24  ? N MET B 4   O VAL A 133 ? O VAL B 113 
AA1 4 5 N PHE A 132 ? N PHE B 112 O PHE A 209 ? O PHE B 189 
AA1 5 6 O ILE A 202 ? O ILE B 182 N LYS A 164 ? N LYS B 144 
AA1 6 7 N MET A 163 ? N MET B 143 O LEU A 243 ? O LEU B 223 
AA2 1 2 N ILE A 48  ? N ILE B 28  O LYS A 51  ? O LYS B 31  
AA3 1 2 N LYS A 103 ? N LYS B 83  O GLU A 106 ? O GLU B 86  
AA4 1 2 N LEU A 140 ? N LEU B 120 O ILE A 250 ? O ILE B 230 
AA5 1 2 N VAL A 176 ? N VAL B 156 O GLN A 189 ? O GLN B 169 
AA6 1 2 N PHE A 281 ? N PHE B 261 O ILE A 284 ? O ILE B 264 
AA6 2 3 N TYR A 285 ? N TYR B 265 O VAL A 303 ? O VAL B 283 
AA6 3 4 N TYR A 304 ? N TYR B 284 O ILE A 323 ? O ILE B 303 
AA6 4 5 N MET A 322 ? N MET B 302 O ILE A 340 ? O ILE B 320 
AA6 5 6 N VAL A 339 ? N VAL B 319 O VAL A 357 ? O VAL B 337 
AA6 6 7 N LEU A 356 ? N LEU B 336 O VAL A 363 ? O VAL B 343 
AA6 7 8 N CYS A 362 ? N CYS B 342 O ILE A 370 ? O ILE B 350 
AA7 1 2 N ALA A 291 ? N ALA B 271 O ILE A 311 ? O ILE B 291 
AA7 2 3 N LYS A 310 ? N LYS B 290 O ILE A 329 ? O ILE B 309 
AA7 3 4 N HIS A 328 ? N HIS B 308 O LEU A 346 ? O LEU B 326 
AA7 4 5 N ARG A 345 ? N ARG B 325 O THR A 382 ? O THR B 362 
AA8 1 2 N GLN A 300 ? N GLN B 280 O ILE A 317 ? O ILE B 297 
AA8 2 3 N THR A 316 ? N THR B 296 O VAL A 335 ? O VAL B 315 
AA8 3 4 N ASP A 336 ? N ASP B 316 O LEU A 352 ? O LEU B 332 
AA9 1 2 O GLU B 93  ? O GLU A 73  N ILE B 69  ? N ILE A 49  
AA9 2 3 O MET B 70  ? O MET A 50  N ALA B 23  ? N ALA A 3   
AA9 3 4 N MET B 24  ? N MET A 4   O VAL B 133 ? O VAL A 113 
AA9 4 5 N VAL B 134 ? N VAL A 114 O TYR B 207 ? O TYR A 187 
AA9 5 6 O ILE B 208 ? O ILE A 188 N THR B 160 ? N THR A 140 
AA9 6 7 N VAL B 161 ? N VAL A 141 O LEU B 243 ? O LEU A 223 
AB1 1 2 N ILE B 48  ? N ILE A 28  O LYS B 51  ? O LYS A 31  
AB2 1 2 N LYS B 103 ? N LYS A 83  O GLU B 106 ? O GLU A 86  
AB3 1 2 N LEU B 140 ? N LEU A 120 O ILE B 250 ? O ILE A 230 
AB4 1 2 N VAL B 176 ? N VAL A 156 O GLN B 189 ? O GLN A 169 
AB5 1 2 N PHE B 281 ? N PHE A 261 O ILE B 284 ? O ILE A 264 
AB5 2 3 N TYR B 285 ? N TYR A 265 O VAL B 303 ? O VAL A 283 
AB5 3 4 N TYR B 304 ? N TYR A 284 O ILE B 323 ? O ILE A 303 
AB5 4 5 N MET B 322 ? N MET A 302 O ILE B 340 ? O ILE A 320 
AB5 5 6 N VAL B 339 ? N VAL A 319 O LYS B 355 ? O LYS A 335 
AB5 6 7 N LEU B 356 ? N LEU A 336 O VAL B 363 ? O VAL A 343 
AB5 7 8 N CYS B 362 ? N CYS A 342 O ILE B 370 ? O ILE A 350 
AB6 1 2 N ALA B 291 ? N ALA A 271 O ILE B 311 ? O ILE A 291 
AB6 2 3 N LYS B 310 ? N LYS A 290 O ILE B 329 ? O ILE A 309 
AB6 3 4 N HIS B 328 ? N HIS A 308 O LEU B 346 ? O LEU A 326 
AB6 4 5 N ARG B 345 ? N ARG A 325 O THR B 382 ? O THR A 362 
AB7 1 2 N GLN B 300 ? N GLN A 280 O ILE B 317 ? O ILE A 297 
AB7 2 3 N THR B 316 ? N THR A 296 O VAL B 335 ? O VAL A 315 
AB7 3 4 N ASP B 336 ? N ASP A 316 O LEU B 352 ? O LEU A 332 
AB8 1 2 O GLU C 93  ? O GLU C 73  N ILE C 69  ? N ILE C 49  
AB8 2 3 O MET C 70  ? O MET C 50  N ILE C 25  ? N ILE C 5   
AB8 3 4 N MET C 24  ? N MET C 4   O VAL C 133 ? O VAL C 113 
AB8 4 5 N PHE C 132 ? N PHE C 112 O PHE C 209 ? O PHE C 189 
AB8 5 6 O ILE C 202 ? O ILE C 182 N LYS C 164 ? N LYS C 144 
AB8 6 7 N VAL C 161 ? N VAL C 141 O LEU C 243 ? O LEU C 223 
AB9 1 2 N LYS C 103 ? N LYS C 83  O GLU C 106 ? O GLU C 86  
AC1 1 2 N LEU C 140 ? N LEU C 120 O ILE C 250 ? O ILE C 230 
AC2 1 2 N VAL C 176 ? N VAL C 156 O GLN C 189 ? O GLN C 169 
AC3 1 2 N PHE C 281 ? N PHE C 261 O ILE C 284 ? O ILE C 264 
AC3 2 3 N TYR C 285 ? N TYR C 265 O ILE C 305 ? O ILE C 285 
AC3 3 4 N TYR C 304 ? N TYR C 284 O ILE C 323 ? O ILE C 303 
AC3 4 5 N MET C 322 ? N MET C 302 O ILE C 340 ? O ILE C 320 
AC3 5 6 N VAL C 339 ? N VAL C 319 O VAL C 357 ? O VAL C 337 
AC3 6 7 N LEU C 356 ? N LEU C 336 O VAL C 363 ? O VAL C 343 
AC3 7 8 N CYS C 362 ? N CYS C 342 O ILE C 370 ? O ILE C 350 
AC4 1 2 N ALA C 291 ? N ALA C 271 O ILE C 311 ? O ILE C 291 
AC4 2 3 N LYS C 310 ? N LYS C 290 O ILE C 329 ? O ILE C 309 
AC4 3 4 N HIS C 328 ? N HIS C 308 O LEU C 346 ? O LEU C 326 
AC4 4 5 N ARG C 345 ? N ARG C 325 O THR C 382 ? O THR C 362 
AC5 1 2 N GLN C 300 ? N GLN C 280 O ILE C 317 ? O ILE C 297 
AC5 2 3 N THR C 316 ? N THR C 296 O VAL C 335 ? O VAL C 315 
AC5 3 4 N ASP C 336 ? N ASP C 316 O LEU C 352 ? O LEU C 332 
# 
_pdbx_entry_details.entry_id                   8X7S 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 LEU B -6  ? ? -79.90  -169.28 
2  1 HIS B 0   ? ? 65.92   -1.09   
3  1 ALA B 7   ? ? -142.73 40.79   
4  1 PRO B 22  ? ? -62.63  -177.60 
5  1 MET B 25  ? ? 65.63   -8.36   
6  1 LEU B 29  ? ? 57.02   -87.86  
7  1 SER B 54  ? ? -149.24 -72.47  
8  1 GLN B 65  ? ? 58.19   -142.16 
9  1 ALA B 119 ? ? -161.19 118.68  
10 1 THR B 126 ? ? -66.74  76.43   
11 1 ALA B 127 ? ? 171.75  -51.12  
12 1 ASP B 160 ? ? -85.32  -152.27 
13 1 GLN B 208 ? ? -127.98 -54.85  
14 1 PRO B 219 ? ? -63.00  77.85   
15 1 ALA B 224 ? ? -138.33 -143.57 
16 1 MET B 225 ? ? 84.95   157.26  
17 1 ASN B 269 ? ? 60.32   61.27   
18 1 LEU B 360 ? ? -135.02 -47.46  
19 1 MET B 380 ? ? -120.83 -77.82  
20 1 ARG A -3  ? ? 66.82   129.59  
21 1 ALA A 7   ? ? -143.85 40.20   
22 1 PRO A 22  ? ? -62.25  -176.75 
23 1 MET A 25  ? ? 65.63   -8.20   
24 1 LEU A 29  ? ? 59.43   -89.57  
25 1 SER A 54  ? ? -149.04 -72.27  
26 1 GLN A 65  ? ? 58.58   -142.35 
27 1 ALA A 119 ? ? -160.73 118.44  
28 1 THR A 126 ? ? -64.76  78.26   
29 1 ALA A 127 ? ? 174.08  -55.98  
30 1 ASP A 160 ? ? -83.90  -154.24 
31 1 PRO A 191 ? ? -58.50  -9.52   
32 1 GLN A 208 ? ? -128.50 -54.21  
33 1 PRO A 219 ? ? -63.05  74.40   
34 1 LEU A 360 ? ? -136.54 -46.95  
35 1 MET A 380 ? ? -122.02 -125.23 
36 1 HIS C 0   ? ? -153.97 49.75   
37 1 ALA C 7   ? ? -144.46 40.46   
38 1 PRO C 22  ? ? -61.77  -176.82 
39 1 MET C 25  ? ? 65.74   -6.23   
40 1 LEU C 29  ? ? 58.17   -93.51  
41 1 PRO C 32  ? ? -69.39  -106.99 
42 1 MET C 34  ? ? 65.59   -36.51  
43 1 SER C 54  ? ? -149.27 -69.85  
44 1 GLN C 65  ? ? 58.53   -142.92 
45 1 ASP C 110 ? ? -156.37 84.20   
46 1 THR C 111 ? ? 48.14   121.83  
47 1 ALA C 119 ? ? -161.88 117.56  
48 1 THR C 126 ? ? -66.82  76.94   
49 1 ALA C 127 ? ? 167.38  -50.03  
50 1 ASP C 160 ? ? -84.61  -155.03 
51 1 GLN C 169 ? ? -160.33 103.62  
52 1 GLN C 208 ? ? -128.60 -54.16  
53 1 PRO C 219 ? ? -63.23  76.26   
54 1 MET C 225 ? ? 160.96  149.19  
55 1 LYS C 251 ? ? 67.68   -55.21  
56 1 LEU C 360 ? ? -134.72 -47.27  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B MET -19 ? A MET 1   
2  1 Y 1 B GLY -18 ? A GLY 2   
3  1 Y 1 B SER -17 ? A SER 3   
4  1 Y 1 B SER -16 ? A SER 4   
5  1 Y 1 B HIS -15 ? A HIS 5   
6  1 Y 1 B HIS -14 ? A HIS 6   
7  1 Y 1 B HIS -13 ? A HIS 7   
8  1 Y 1 B HIS -12 ? A HIS 8   
9  1 Y 1 B HIS -11 ? A HIS 9   
10 1 Y 1 B HIS -10 ? A HIS 10  
11 1 Y 1 A MET -19 ? B MET 1   
12 1 Y 1 A GLY -18 ? B GLY 2   
13 1 Y 1 A SER -17 ? B SER 3   
14 1 Y 1 A SER -16 ? B SER 4   
15 1 Y 1 A HIS -15 ? B HIS 5   
16 1 Y 1 A HIS -14 ? B HIS 6   
17 1 Y 1 A HIS -13 ? B HIS 7   
18 1 Y 1 A HIS -12 ? B HIS 8   
19 1 Y 1 A HIS -11 ? B HIS 9   
20 1 Y 1 A HIS -10 ? B HIS 10  
21 1 Y 1 A SER -9  ? B SER 11  
22 1 Y 1 A SER -8  ? B SER 12  
23 1 Y 1 A GLY -7  ? B GLY 13  
24 1 Y 1 C MET -19 ? C MET 1   
25 1 Y 1 C GLY -18 ? C GLY 2   
26 1 Y 1 C SER -17 ? C SER 3   
27 1 Y 1 C SER -16 ? C SER 4   
28 1 Y 1 C HIS -15 ? C HIS 5   
29 1 Y 1 C HIS -14 ? C HIS 6   
30 1 Y 1 C HIS -13 ? C HIS 7   
31 1 Y 1 C HIS -12 ? C HIS 8   
32 1 Y 1 C HIS -11 ? C HIS 9   
33 1 Y 1 C HIS -10 ? C HIS 10  
34 1 Y 1 C SER -9  ? C SER 11  
35 1 Y 1 C SER -8  ? C SER 12  
36 1 Y 1 C GLY -7  ? C GLY 13  
37 1 Y 1 C LEU -6  ? C LEU 14  
38 1 Y 1 C VAL -5  ? C VAL 15  
39 1 Y 1 C PRO -4  ? C PRO 16  
40 1 Y 1 C ARG -3  ? C ARG 17  
41 1 Y 1 C GLY -2  ? C GLY 18  
42 1 Y 1 C SER 153 ? C SER 173 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_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             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8X7S 
_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]   0.010070 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010070 
_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]   0.003219 
_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 
C 
N 
O 
S 
# 
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   . SER A 1 11  ? 69.888  33.385  -14.807 1.00 114.20 ? -9  SER B N   1 
ATOM 2    C CA  . SER A 1 11  ? 69.203  34.001  -13.676 1.00 114.84 ? -9  SER B CA  1 
ATOM 3    C C   . SER A 1 11  ? 69.966  33.754  -12.377 1.00 115.11 ? -9  SER B C   1 
ATOM 4    O O   . SER A 1 11  ? 71.196  33.817  -12.353 1.00 114.78 ? -9  SER B O   1 
ATOM 5    C CB  . SER A 1 11  ? 67.773  33.472  -13.563 1.00 114.64 ? -9  SER B CB  1 
ATOM 6    O OG  . SER A 1 11  ? 67.074  34.102  -12.503 1.00 114.77 ? -9  SER B OG  1 
ATOM 7    N N   . SER A 1 12  ? 69.238  33.470  -11.299 1.00 115.25 ? -8  SER B N   1 
ATOM 8    C CA  . SER A 1 12  ? 69.867  33.301  -9.997  1.00 115.42 ? -8  SER B CA  1 
ATOM 9    C C   . SER A 1 12  ? 68.967  32.474  -9.092  1.00 115.62 ? -8  SER B C   1 
ATOM 10   O O   . SER A 1 12  ? 67.743  32.627  -9.114  1.00 115.63 ? -8  SER B O   1 
ATOM 11   C CB  . SER A 1 12  ? 70.162  34.657  -9.344  1.00 115.50 ? -8  SER B CB  1 
ATOM 12   O OG  . SER A 1 12  ? 68.963  35.335  -9.009  1.00 115.61 ? -8  SER B OG  1 
ATOM 13   N N   . GLY A 1 13  ? 69.585  31.601  -8.301  1.00 115.47 ? -7  GLY B N   1 
ATOM 14   C CA  . GLY A 1 13  ? 68.888  30.901  -7.242  1.00 115.61 ? -7  GLY B CA  1 
ATOM 15   C C   . GLY A 1 13  ? 69.162  31.557  -5.905  1.00 116.30 ? -7  GLY B C   1 
ATOM 16   O O   . GLY A 1 13  ? 70.119  31.198  -5.214  1.00 116.17 ? -7  GLY B O   1 
ATOM 17   N N   . LEU A 1 14  ? 68.332  32.529  -5.536  1.00 117.09 ? -6  LEU B N   1 
ATOM 18   C CA  . LEU A 1 14  ? 68.577  33.350  -4.358  1.00 117.82 ? -6  LEU B CA  1 
ATOM 19   C C   . LEU A 1 14  ? 68.153  32.600  -3.096  1.00 118.17 ? -6  LEU B C   1 
ATOM 20   O O   . LEU A 1 14  ? 67.859  31.402  -3.117  1.00 118.00 ? -6  LEU B O   1 
ATOM 21   C CB  . LEU A 1 14  ? 67.859  34.693  -4.482  1.00 118.26 ? -6  LEU B CB  1 
ATOM 22   C CG  . LEU A 1 14  ? 66.335  34.745  -4.316  1.00 118.53 ? -6  LEU B CG  1 
ATOM 23   C CD1 . LEU A 1 14  ? 65.883  36.176  -4.077  1.00 119.34 ? -6  LEU B CD1 1 
ATOM 24   C CD2 . LEU A 1 14  ? 65.618  34.168  -5.525  1.00 117.25 ? -6  LEU B CD2 1 
ATOM 25   N N   . VAL A 1 15  ? 68.116  33.312  -1.977  1.00 118.70 ? -5  VAL B N   1 
ATOM 26   C CA  . VAL A 1 15  ? 67.717  32.696  -0.706  1.00 119.66 ? -5  VAL B CA  1 
ATOM 27   C C   . VAL A 1 15  ? 66.219  32.414  -0.729  1.00 119.86 ? -5  VAL B C   1 
ATOM 28   O O   . VAL A 1 15  ? 65.447  33.217  -1.287  1.00 119.88 ? -5  VAL B O   1 
ATOM 29   C CB  . VAL A 1 15  ? 68.087  33.608  0.471   1.00 120.63 ? -5  VAL B CB  1 
ATOM 30   C CG1 . VAL A 1 15  ? 69.583  33.846  0.522   1.00 120.37 ? -5  VAL B CG1 1 
ATOM 31   C CG2 . VAL A 1 15  ? 67.345  34.938  0.386   1.00 120.92 ? -5  VAL B CG2 1 
ATOM 32   N N   . PRO A 1 16  ? 65.765  31.285  -0.184  1.00 119.93 ? -4  PRO B N   1 
ATOM 33   C CA  . PRO A 1 16  ? 64.368  31.163  0.245   1.00 119.55 ? -4  PRO B CA  1 
ATOM 34   C C   . PRO A 1 16  ? 64.097  31.767  1.613   1.00 120.26 ? -4  PRO B C   1 
ATOM 35   O O   . PRO A 1 16  ? 62.982  31.633  2.124   1.00 119.91 ? -4  PRO B O   1 
ATOM 36   C CB  . PRO A 1 16  ? 64.154  29.641  0.275   1.00 118.95 ? -4  PRO B CB  1 
ATOM 37   C CG  . PRO A 1 16  ? 65.503  29.067  0.540   1.00 118.94 ? -4  PRO B CG  1 
ATOM 38   C CD  . PRO A 1 16  ? 66.537  30.052  0.049   1.00 119.27 ? -4  PRO B CD  1 
ATOM 39   N N   . ARG A 1 17  ? 65.104  32.421  2.196   1.00 120.87 ? -3  ARG B N   1 
ATOM 40   C CA  . ARG A 1 17  ? 65.001  32.962  3.546   1.00 121.45 ? -3  ARG B CA  1 
ATOM 41   C C   . ARG A 1 17  ? 63.964  34.075  3.629   1.00 121.28 ? -3  ARG B C   1 
ATOM 42   O O   . ARG A 1 17  ? 63.332  34.256  4.677   1.00 120.41 ? -3  ARG B O   1 
ATOM 43   C CB  . ARG A 1 17  ? 66.382  33.452  3.988   1.00 122.67 ? -3  ARG B CB  1 
ATOM 44   C CG  . ARG A 1 17  ? 67.398  32.316  4.139   1.00 123.25 ? -3  ARG B CG  1 
ATOM 45   C CD  . ARG A 1 17  ? 68.833  32.793  4.377   1.00 124.62 ? -3  ARG B CD  1 
ATOM 46   N NE  . ARG A 1 17  ? 69.012  33.513  5.634   1.00 125.98 ? -3  ARG B NE  1 
ATOM 47   C CZ  . ARG A 1 17  ? 69.314  34.805  5.720   1.00 126.45 ? -3  ARG B CZ  1 
ATOM 48   N NH1 . ARG A 1 17  ? 69.482  35.526  4.620   1.00 125.87 ? -3  ARG B NH1 1 
ATOM 49   N NH2 . ARG A 1 17  ? 69.460  35.373  6.910   1.00 126.69 ? -3  ARG B NH2 1 
ATOM 50   N N   . GLY A 1 18  ? 63.769  34.818  2.537   1.00 121.24 ? -2  GLY B N   1 
ATOM 51   C CA  . GLY A 1 18  ? 62.791  35.891  2.480   1.00 120.96 ? -2  GLY B CA  1 
ATOM 52   C C   . GLY A 1 18  ? 62.903  36.859  3.639   1.00 121.01 ? -2  GLY B C   1 
ATOM 53   O O   . GLY A 1 18  ? 63.575  37.891  3.541   1.00 121.36 ? -2  GLY B O   1 
ATOM 54   N N   . SER A 1 19  ? 62.231  36.532  4.739   1.00 119.86 ? -1  SER B N   1 
ATOM 55   C CA  . SER A 1 19  ? 62.425  37.189  6.025   1.00 119.30 ? -1  SER B CA  1 
ATOM 56   C C   . SER A 1 19  ? 62.791  36.218  7.135   1.00 119.25 ? -1  SER B C   1 
ATOM 57   O O   . SER A 1 19  ? 63.422  36.625  8.111   1.00 119.23 ? -1  SER B O   1 
ATOM 58   C CB  . SER A 1 19  ? 61.159  37.957  6.438   1.00 118.13 ? -1  SER B CB  1 
ATOM 59   O OG  . SER A 1 19  ? 61.012  39.153  5.692   1.00 117.68 ? -1  SER B OG  1 
ATOM 60   N N   . HIS A 1 20  ? 62.404  34.951  6.999   1.00 118.88 ? 0   HIS B N   1 
ATOM 61   C CA  . HIS A 1 20  ? 62.612  33.811  7.890   1.00 118.35 ? 0   HIS B CA  1 
ATOM 62   C C   . HIS A 1 20  ? 61.888  33.940  9.227   1.00 117.39 ? 0   HIS B C   1 
ATOM 63   O O   . HIS A 1 20  ? 61.981  33.017  10.044  1.00 117.13 ? 0   HIS B O   1 
ATOM 64   C CB  . HIS A 1 20  ? 64.098  33.501  8.148   1.00 119.33 ? 0   HIS B CB  1 
ATOM 65   C CG  . HIS A 1 20  ? 64.707  34.275  9.276   1.00 119.49 ? 0   HIS B CG  1 
ATOM 66   N ND1 . HIS A 1 20  ? 65.100  35.591  9.159   1.00 119.87 ? 0   HIS B ND1 1 
ATOM 67   C CD2 . HIS A 1 20  ? 65.001  33.906  10.546  1.00 118.95 ? 0   HIS B CD2 1 
ATOM 68   C CE1 . HIS A 1 20  ? 65.604  36.001  10.310  1.00 119.55 ? 0   HIS B CE1 1 
ATOM 69   N NE2 . HIS A 1 20  ? 65.555  34.997  11.168  1.00 119.34 ? 0   HIS B NE2 1 
ATOM 70   N N   . MET A 1 21  ? 61.171  35.035  9.489   1.00 116.68 ? 1   MET B N   1 
ATOM 71   C CA  . MET A 1 21  ? 60.342  35.120  10.689  1.00 115.41 ? 1   MET B CA  1 
ATOM 72   C C   . MET A 1 21  ? 58.975  34.553  10.336  1.00 113.49 ? 1   MET B C   1 
ATOM 73   O O   . MET A 1 21  ? 58.223  35.147  9.555   1.00 112.69 ? 1   MET B O   1 
ATOM 74   C CB  . MET A 1 21  ? 60.234  36.547  11.219  1.00 114.95 ? 1   MET B CB  1 
ATOM 75   C CG  . MET A 1 21  ? 61.506  37.076  11.840  1.00 116.33 ? 1   MET B CG  1 
ATOM 76   S SD  . MET A 1 21  ? 61.281  38.730  12.516  1.00 115.91 ? 1   MET B SD  1 
ATOM 77   C CE  . MET A 1 21  ? 61.237  39.698  11.011  1.00 114.74 ? 1   MET B CE  1 
ATOM 78   N N   . LYS A 1 22  ? 58.727  33.344  10.830  1.00 113.09 ? 2   LYS B N   1 
ATOM 79   C CA  . LYS A 1 22  ? 57.472  32.639  10.495  1.00 111.68 ? 2   LYS B CA  1 
ATOM 80   C C   . LYS A 1 22  ? 56.444  32.787  11.606  1.00 110.98 ? 2   LYS B C   1 
ATOM 81   O O   . LYS A 1 22  ? 56.832  33.086  12.744  1.00 111.44 ? 2   LYS B O   1 
ATOM 82   C CB  . LYS A 1 22  ? 57.752  31.147  10.337  1.00 111.44 ? 2   LYS B CB  1 
ATOM 83   C CG  . LYS A 1 22  ? 58.127  30.695  8.937   1.00 110.43 ? 2   LYS B CG  1 
ATOM 84   C CD  . LYS A 1 22  ? 58.932  29.424  8.947   1.00 110.37 ? 2   LYS B CD  1 
ATOM 85   C CE  . LYS A 1 22  ? 60.208  29.530  8.144   1.00 110.14 ? 2   LYS B CE  1 
ATOM 86   N NZ  . LYS A 1 22  ? 60.338  28.411  7.183   1.00 109.96 ? 2   LYS B NZ  1 
ATOM 87   N N   . ALA A 1 23  ? 55.186  32.524  11.278  1.00 109.97 ? 3   ALA B N   1 
ATOM 88   C CA  . ALA A 1 23  ? 54.101  32.632  12.245  1.00 109.41 ? 3   ALA B CA  1 
ATOM 89   C C   . ALA A 1 23  ? 52.925  31.774  11.799  1.00 108.02 ? 3   ALA B C   1 
ATOM 90   O O   . ALA A 1 23  ? 52.910  31.228  10.694  1.00 107.87 ? 3   ALA B O   1 
ATOM 91   C CB  . ALA A 1 23  ? 53.669  34.090  12.440  1.00 109.45 ? 3   ALA B CB  1 
ATOM 92   N N   . MET A 1 24  ? 51.929  31.663  12.679  1.00 107.30 ? 4   MET B N   1 
ATOM 93   C CA  . MET A 1 24  ? 50.754  30.846  12.400  1.00 106.77 ? 4   MET B CA  1 
ATOM 94   C C   . MET A 1 24  ? 49.541  31.383  13.146  1.00 106.77 ? 4   MET B C   1 
ATOM 95   O O   . MET A 1 24  ? 49.589  31.560  14.366  1.00 107.60 ? 4   MET B O   1 
ATOM 96   C CB  . MET A 1 24  ? 50.996  29.382  12.781  1.00 106.41 ? 4   MET B CB  1 
ATOM 97   C CG  . MET A 1 24  ? 49.729  28.548  12.805  1.00 105.88 ? 4   MET B CG  1 
ATOM 98   S SD  . MET A 1 24  ? 50.021  26.823  13.223  1.00 106.65 ? 4   MET B SD  1 
ATOM 99   C CE  . MET A 1 24  ? 48.378  26.142  13.004  1.00 106.34 ? 4   MET B CE  1 
ATOM 100  N N   . ILE A 1 25  ? 48.459  31.630  12.413  1.00 105.79 ? 5   ILE B N   1 
ATOM 101  C CA  . ILE A 1 25  ? 47.166  31.955  13.008  1.00 105.50 ? 5   ILE B CA  1 
ATOM 102  C C   . ILE A 1 25  ? 46.332  30.685  13.120  1.00 104.88 ? 5   ILE B C   1 
ATOM 103  O O   . ILE A 1 25  ? 46.241  29.901  12.167  1.00 104.99 ? 5   ILE B O   1 
ATOM 104  C CB  . ILE A 1 25  ? 46.429  33.032  12.193  1.00 104.67 ? 5   ILE B CB  1 
ATOM 105  C CG1 . ILE A 1 25  ? 47.171  34.372  12.243  1.00 105.38 ? 5   ILE B CG1 1 
ATOM 106  C CG2 . ILE A 1 25  ? 45.008  33.198  12.686  1.00 104.92 ? 5   ILE B CG2 1 
ATOM 107  C CD1 . ILE A 1 25  ? 48.188  34.564  11.165  1.00 105.73 ? 5   ILE B CD1 1 
ATOM 108  N N   . LEU A 1 26  ? 45.722  30.480  14.286  1.00 105.90 ? 6   LEU B N   1 
ATOM 109  C CA  . LEU A 1 26  ? 44.784  29.382  14.504  1.00 105.19 ? 6   LEU B CA  1 
ATOM 110  C C   . LEU A 1 26  ? 43.386  29.851  14.115  1.00 105.08 ? 6   LEU B C   1 
ATOM 111  O O   . LEU A 1 26  ? 42.819  30.739  14.760  1.00 105.38 ? 6   LEU B O   1 
ATOM 112  C CB  . LEU A 1 26  ? 44.824  28.917  15.957  1.00 105.80 ? 6   LEU B CB  1 
ATOM 113  C CG  . LEU A 1 26  ? 46.211  28.658  16.546  1.00 106.37 ? 6   LEU B CG  1 
ATOM 114  C CD1 . LEU A 1 26  ? 46.169  28.719  18.064  1.00 107.44 ? 6   LEU B CD1 1 
ATOM 115  C CD2 . LEU A 1 26  ? 46.750  27.318  16.077  1.00 106.98 ? 6   LEU B CD2 1 
ATOM 116  N N   . ALA A 1 27  ? 42.828  29.254  13.063  1.00 104.35 ? 7   ALA B N   1 
ATOM 117  C CA  . ALA A 1 27  ? 41.558  29.698  12.495  1.00 103.94 ? 7   ALA B CA  1 
ATOM 118  C C   . ALA A 1 27  ? 40.731  28.507  12.034  1.00 103.61 ? 7   ALA B C   1 
ATOM 119  O O   . ALA A 1 27  ? 40.099  28.540  10.973  1.00 103.75 ? 7   ALA B O   1 
ATOM 120  C CB  . ALA A 1 27  ? 41.783  30.675  11.342  1.00 103.56 ? 7   ALA B CB  1 
ATOM 121  N N   . ALA A 1 28  ? 40.726  27.436  12.823  1.00 103.35 ? 8   ALA B N   1 
ATOM 122  C CA  . ALA A 1 28  ? 39.986  26.226  12.493  1.00 103.46 ? 8   ALA B CA  1 
ATOM 123  C C   . ALA A 1 28  ? 38.805  25.972  13.419  1.00 103.57 ? 8   ALA B C   1 
ATOM 124  O O   . ALA A 1 28  ? 38.084  24.988  13.222  1.00 103.90 ? 8   ALA B O   1 
ATOM 125  C CB  . ALA A 1 28  ? 40.924  25.013  12.510  1.00 104.07 ? 8   ALA B CB  1 
ATOM 126  N N   . GLY A 1 29  ? 38.587  26.825  14.418  1.00 103.43 ? 9   GLY B N   1 
ATOM 127  C CA  . GLY A 1 29  ? 37.554  26.558  15.400  1.00 103.58 ? 9   GLY B CA  1 
ATOM 128  C C   . GLY A 1 29  ? 36.155  26.646  14.820  1.00 103.70 ? 9   GLY B C   1 
ATOM 129  O O   . GLY A 1 29  ? 35.872  27.433  13.916  1.00 103.71 ? 9   GLY B O   1 
ATOM 130  N N   . LYS A 1 30  ? 35.268  25.805  15.359  1.00 103.64 ? 10  LYS B N   1 
ATOM 131  C CA  . LYS A 1 30  ? 33.868  25.820  14.946  1.00 103.37 ? 10  LYS B CA  1 
ATOM 132  C C   . LYS A 1 30  ? 33.217  27.164  15.247  1.00 103.78 ? 10  LYS B C   1 
ATOM 133  O O   . LYS A 1 30  ? 32.376  27.644  14.476  1.00 103.97 ? 10  LYS B O   1 
ATOM 134  C CB  . LYS A 1 30  ? 33.108  24.694  15.647  1.00 103.70 ? 10  LYS B CB  1 
ATOM 135  C CG  . LYS A 1 30  ? 33.024  23.394  14.864  1.00 104.13 ? 10  LYS B CG  1 
ATOM 136  C CD  . LYS A 1 30  ? 31.814  22.578  15.294  1.00 104.80 ? 10  LYS B CD  1 
ATOM 137  C CE  . LYS A 1 30  ? 31.915  21.136  14.822  1.00 105.24 ? 10  LYS B CE  1 
ATOM 138  N NZ  . LYS A 1 30  ? 31.212  20.202  15.746  1.00 105.57 ? 10  LYS B NZ  1 
ATOM 139  N N   . GLY A 1 31  ? 33.587  27.781  16.367  1.00 103.99 ? 11  GLY B N   1 
ATOM 140  C CA  . GLY A 1 31  ? 32.969  29.026  16.774  1.00 103.99 ? 11  GLY B CA  1 
ATOM 141  C C   . GLY A 1 31  ? 31.625  28.856  17.442  1.00 104.24 ? 11  GLY B C   1 
ATOM 142  O O   . GLY A 1 31  ? 30.748  29.710  17.282  1.00 104.56 ? 11  GLY B O   1 
ATOM 143  N N   . THR A 1 32  ? 31.437  27.766  18.190  1.00 104.25 ? 12  THR B N   1 
ATOM 144  C CA  . THR A 1 32  ? 30.128  27.462  18.759  1.00 104.50 ? 12  THR B CA  1 
ATOM 145  C C   . THR A 1 32  ? 29.649  28.556  19.706  1.00 104.71 ? 12  THR B C   1 
ATOM 146  O O   . THR A 1 32  ? 28.439  28.724  19.897  1.00 104.83 ? 12  THR B O   1 
ATOM 147  C CB  . THR A 1 32  ? 30.173  26.118  19.485  1.00 104.71 ? 12  THR B CB  1 
ATOM 148  O OG1 . THR A 1 32  ? 31.331  26.068  20.328  1.00 104.96 ? 12  THR B OG1 1 
ATOM 149  C CG2 . THR A 1 32  ? 30.232  24.975  18.483  1.00 104.66 ? 12  THR B CG2 1 
ATOM 150  N N   . ARG A 1 33  ? 30.575  29.309  20.302  1.00 105.02 ? 13  ARG B N   1 
ATOM 151  C CA  . ARG A 1 33  ? 30.199  30.368  21.230  1.00 105.37 ? 13  ARG B CA  1 
ATOM 152  C C   . ARG A 1 33  ? 29.635  31.600  20.536  1.00 104.98 ? 13  ARG B C   1 
ATOM 153  O O   . ARG A 1 33  ? 29.029  32.442  21.207  1.00 105.18 ? 13  ARG B O   1 
ATOM 154  C CB  . ARG A 1 33  ? 31.414  30.780  22.064  1.00 106.49 ? 13  ARG B CB  1 
ATOM 155  C CG  . ARG A 1 33  ? 31.681  29.927  23.291  1.00 107.01 ? 13  ARG B CG  1 
ATOM 156  C CD  . ARG A 1 33  ? 32.806  30.530  24.125  1.00 107.78 ? 13  ARG B CD  1 
ATOM 157  N NE  . ARG A 1 33  ? 34.047  30.664  23.366  1.00 108.32 ? 13  ARG B NE  1 
ATOM 158  C CZ  . ARG A 1 33  ? 35.027  31.509  23.675  1.00 108.60 ? 13  ARG B CZ  1 
ATOM 159  N NH1 . ARG A 1 33  ? 34.913  32.303  24.731  1.00 108.34 ? 13  ARG B NH1 1 
ATOM 160  N NH2 . ARG A 1 33  ? 36.122  31.560  22.928  1.00 108.50 ? 13  ARG B NH2 1 
ATOM 161  N N   . VAL A 1 34  ? 29.803  31.723  19.220  1.00 104.40 ? 14  VAL B N   1 
ATOM 162  C CA  . VAL A 1 34  ? 29.345  32.890  18.476  1.00 104.50 ? 14  VAL B CA  1 
ATOM 163  C C   . VAL A 1 34  ? 28.151  32.564  17.585  1.00 103.93 ? 14  VAL B C   1 
ATOM 164  O O   . VAL A 1 34  ? 27.694  33.431  16.824  1.00 103.93 ? 14  VAL B O   1 
ATOM 165  C CB  . VAL A 1 34  ? 30.509  33.508  17.669  1.00 104.42 ? 14  VAL B CB  1 
ATOM 166  C CG1 . VAL A 1 34  ? 30.146  34.850  17.024  1.00 103.79 ? 14  VAL B CG1 1 
ATOM 167  C CG2 . VAL A 1 34  ? 31.737  33.660  18.553  1.00 105.23 ? 14  VAL B CG2 1 
ATOM 168  N N   . ARG A 1 35  ? 27.631  31.342  17.690  1.00 104.04 ? 15  ARG B N   1 
ATOM 169  C CA  . ARG A 1 35  ? 26.425  30.952  16.921  1.00 103.97 ? 15  ARG B CA  1 
ATOM 170  C C   . ARG A 1 35  ? 25.247  31.824  17.352  1.00 104.08 ? 15  ARG B C   1 
ATOM 171  O O   . ARG A 1 35  ? 25.076  31.935  18.593  1.00 104.42 ? 15  ARG B O   1 
ATOM 172  C CB  . ARG A 1 35  ? 26.085  29.500  17.244  1.00 104.32 ? 15  ARG B CB  1 
ATOM 173  C CG  . ARG A 1 35  ? 26.842  28.483  16.408  1.00 104.81 ? 15  ARG B CG  1 
ATOM 174  C CD  . ARG A 1 35  ? 26.844  27.065  16.938  1.00 105.89 ? 15  ARG B CD  1 
ATOM 175  N NE  . ARG A 1 35  ? 27.750  26.275  16.117  1.00 106.84 ? 15  ARG B NE  1 
ATOM 176  C CZ  . ARG A 1 35  ? 27.463  25.097  15.577  1.00 107.59 ? 15  ARG B CZ  1 
ATOM 177  N NH1 . ARG A 1 35  ? 26.278  24.544  15.771  1.00 108.30 ? 15  ARG B NH1 1 
ATOM 178  N NH2 . ARG A 1 35  ? 28.365  24.473  14.842  1.00 107.61 ? 15  ARG B NH2 1 
ATOM 179  N N   . PRO A 1 36  ? 24.397  32.366  16.438  1.00 103.86 ? 16  PRO B N   1 
ATOM 180  C CA  . PRO A 1 36  ? 24.234  31.832  15.083  1.00 103.90 ? 16  PRO B CA  1 
ATOM 181  C C   . PRO A 1 36  ? 25.094  32.494  14.006  1.00 103.17 ? 16  PRO B C   1 
ATOM 182  O O   . PRO A 1 36  ? 24.932  32.166  12.832  1.00 103.49 ? 16  PRO B O   1 
ATOM 183  C CB  . PRO A 1 36  ? 22.758  32.093  14.806  1.00 104.33 ? 16  PRO B CB  1 
ATOM 184  C CG  . PRO A 1 36  ? 22.492  33.387  15.513  1.00 104.24 ? 16  PRO B CG  1 
ATOM 185  C CD  . PRO A 1 36  ? 23.430  33.444  16.707  1.00 103.77 ? 16  PRO B CD  1 
ATOM 186  N N   . ILE A 1 37  ? 25.983  33.412  14.390  1.00 103.15 ? 17  ILE B N   1 
ATOM 187  C CA  . ILE A 1 37  ? 26.822  34.074  13.395  1.00 102.97 ? 17  ILE B CA  1 
ATOM 188  C C   . ILE A 1 37  ? 27.778  33.077  12.750  1.00 102.42 ? 17  ILE B C   1 
ATOM 189  O O   . ILE A 1 37  ? 28.015  33.119  11.537  1.00 102.97 ? 17  ILE B O   1 
ATOM 190  C CB  . ILE A 1 37  ? 27.572  35.261  14.028  1.00 102.81 ? 17  ILE B CB  1 
ATOM 191  C CG1 . ILE A 1 37  ? 26.630  36.456  14.193  1.00 102.59 ? 17  ILE B CG1 1 
ATOM 192  C CG2 . ILE A 1 37  ? 28.778  35.655  13.186  1.00 102.62 ? 17  ILE B CG2 1 
ATOM 193  C CD1 . ILE A 1 37  ? 27.312  37.707  14.706  1.00 102.44 ? 17  ILE B CD1 1 
ATOM 194  N N   . THR A 1 38  ? 28.326  32.152  13.539  1.00 103.49 ? 18  THR B N   1 
ATOM 195  C CA  . THR A 1 38  ? 29.254  31.167  12.979  1.00 103.13 ? 18  THR B CA  1 
ATOM 196  C C   . THR A 1 38  ? 28.576  30.087  12.153  1.00 103.10 ? 18  THR B C   1 
ATOM 197  O O   . THR A 1 38  ? 29.254  29.105  11.822  1.00 103.23 ? 18  THR B O   1 
ATOM 198  C CB  . THR A 1 38  ? 30.094  30.526  14.083  1.00 103.27 ? 18  THR B CB  1 
ATOM 199  O OG1 . THR A 1 38  ? 29.238  29.913  15.053  1.00 103.78 ? 18  THR B OG1 1 
ATOM 200  C CG2 . THR A 1 38  ? 30.979  31.567  14.744  1.00 103.50 ? 18  THR B CG2 1 
ATOM 201  N N   . TYR A 1 39  ? 27.293  30.195  11.804  1.00 103.10 ? 19  TYR B N   1 
ATOM 202  C CA  . TYR A 1 39  ? 26.705  29.223  10.891  1.00 103.11 ? 19  TYR B CA  1 
ATOM 203  C C   . TYR A 1 39  ? 27.191  29.451  9.465   1.00 102.79 ? 19  TYR B C   1 
ATOM 204  O O   . TYR A 1 39  ? 27.464  28.491  8.734   1.00 102.85 ? 19  TYR B O   1 
ATOM 205  C CB  . TYR A 1 39  ? 25.180  29.287  10.955  1.00 103.72 ? 19  TYR B CB  1 
ATOM 206  C CG  . TYR A 1 39  ? 24.585  28.712  12.222  1.00 104.32 ? 19  TYR B CG  1 
ATOM 207  C CD1 . TYR A 1 39  ? 25.197  27.655  12.884  1.00 104.57 ? 19  TYR B CD1 1 
ATOM 208  C CD2 . TYR A 1 39  ? 23.403  29.216  12.748  1.00 104.95 ? 19  TYR B CD2 1 
ATOM 209  C CE1 . TYR A 1 39  ? 24.652  27.124  14.040  1.00 105.28 ? 19  TYR B CE1 1 
ATOM 210  C CE2 . TYR A 1 39  ? 22.851  28.691  13.902  1.00 105.44 ? 19  TYR B CE2 1 
ATOM 211  C CZ  . TYR A 1 39  ? 23.479  27.646  14.544  1.00 105.84 ? 19  TYR B CZ  1 
ATOM 212  O OH  . TYR A 1 39  ? 22.932  27.123  15.693  1.00 106.61 ? 19  TYR B OH  1 
ATOM 213  N N   . THR A 1 40  ? 27.309  30.716  9.053   1.00 102.58 ? 20  THR B N   1 
ATOM 214  C CA  . THR A 1 40  ? 27.727  31.063  7.703   1.00 102.63 ? 20  THR B CA  1 
ATOM 215  C C   . THR A 1 40  ? 29.045  31.822  7.634   1.00 102.61 ? 20  THR B C   1 
ATOM 216  O O   . THR A 1 40  ? 29.636  31.891  6.551   1.00 102.56 ? 20  THR B O   1 
ATOM 217  C CB  . THR A 1 40  ? 26.645  31.903  7.004   1.00 102.65 ? 20  THR B CB  1 
ATOM 218  O OG1 . THR A 1 40  ? 26.484  33.149  7.693   1.00 102.67 ? 20  THR B OG1 1 
ATOM 219  C CG2 . THR A 1 40  ? 25.318  31.159  6.996   1.00 102.32 ? 20  THR B CG2 1 
ATOM 220  N N   . ILE A 1 41  ? 29.518  32.386  8.740   1.00 102.41 ? 21  ILE B N   1 
ATOM 221  C CA  . ILE A 1 41  ? 30.797  33.092  8.780   1.00 102.32 ? 21  ILE B CA  1 
ATOM 222  C C   . ILE A 1 41  ? 31.629  32.499  9.909   1.00 102.15 ? 21  ILE B C   1 
ATOM 223  O O   . ILE A 1 41  ? 31.140  32.411  11.041  1.00 102.83 ? 21  ILE B O   1 
ATOM 224  C CB  . ILE A 1 41  ? 30.594  34.603  8.984   1.00 102.24 ? 21  ILE B CB  1 
ATOM 225  C CG1 . ILE A 1 41  ? 29.770  35.200  7.842   1.00 102.29 ? 21  ILE B CG1 1 
ATOM 226  C CG2 . ILE A 1 41  ? 31.934  35.315  9.117   1.00 102.33 ? 21  ILE B CG2 1 
ATOM 227  C CD1 . ILE A 1 41  ? 29.548  36.693  7.971   1.00 102.13 ? 21  ILE B CD1 1 
ATOM 228  N N   . PRO A 1 42  ? 32.882  32.090  9.666   1.00 102.80 ? 22  PRO B N   1 
ATOM 229  C CA  . PRO A 1 42  ? 33.687  31.505  10.751  1.00 102.65 ? 22  PRO B CA  1 
ATOM 230  C C   . PRO A 1 42  ? 33.940  32.488  11.885  1.00 102.77 ? 22  PRO B C   1 
ATOM 231  O O   . PRO A 1 42  ? 33.442  33.617  11.850  1.00 102.88 ? 22  PRO B O   1 
ATOM 232  C CB  . PRO A 1 42  ? 34.991  31.108  10.047  1.00 102.42 ? 22  PRO B CB  1 
ATOM 233  C CG  . PRO A 1 42  ? 35.065  32.004  8.855   1.00 102.39 ? 22  PRO B CG  1 
ATOM 234  C CD  . PRO A 1 42  ? 33.645  32.214  8.412   1.00 102.47 ? 22  PRO B CD  1 
ATOM 235  N N   . LYS A 1 43  ? 34.699  32.084  12.900  1.00 103.06 ? 23  LYS B N   1 
ATOM 236  C CA  . LYS A 1 43  ? 34.924  33.010  14.003  1.00 103.32 ? 23  LYS B CA  1 
ATOM 237  C C   . LYS A 1 43  ? 35.920  34.093  13.593  1.00 102.87 ? 23  LYS B C   1 
ATOM 238  O O   . LYS A 1 43  ? 35.750  35.255  13.985  1.00 102.88 ? 23  LYS B O   1 
ATOM 239  C CB  . LYS A 1 43  ? 35.383  32.282  15.266  1.00 103.76 ? 23  LYS B CB  1 
ATOM 240  C CG  . LYS A 1 43  ? 35.202  33.134  16.505  1.00 103.98 ? 23  LYS B CG  1 
ATOM 241  C CD  . LYS A 1 43  ? 35.508  32.379  17.778  1.00 105.65 ? 23  LYS B CD  1 
ATOM 242  C CE  . LYS A 1 43  ? 35.314  33.289  18.978  1.00 106.64 ? 23  LYS B CE  1 
ATOM 243  N NZ  . LYS A 1 43  ? 35.461  32.574  20.270  1.00 107.00 ? 23  LYS B NZ  1 
ATOM 244  N N   . PRO A 1 44  ? 36.968  33.776  12.807  1.00 102.91 ? 24  PRO B N   1 
ATOM 245  C CA  . PRO A 1 44  ? 37.625  34.846  12.045  1.00 102.89 ? 24  PRO B CA  1 
ATOM 246  C C   . PRO A 1 44  ? 36.712  35.290  10.916  1.00 102.65 ? 24  PRO B C   1 
ATOM 247  O O   . PRO A 1 44  ? 35.596  34.777  10.800  1.00 103.47 ? 24  PRO B O   1 
ATOM 248  C CB  . PRO A 1 44  ? 38.913  34.194  11.526  1.00 103.17 ? 24  PRO B CB  1 
ATOM 249  C CG  . PRO A 1 44  ? 39.074  32.941  12.311  1.00 103.40 ? 24  PRO B CG  1 
ATOM 250  C CD  . PRO A 1 44  ? 37.705  32.504  12.701  1.00 102.96 ? 24  PRO B CD  1 
ATOM 251  N N   . MET A 1 45  ? 37.152  36.243  10.094  1.00 103.25 ? 25  MET B N   1 
ATOM 252  C CA  . MET A 1 45  ? 36.340  36.759  8.994   1.00 103.10 ? 25  MET B CA  1 
ATOM 253  C C   . MET A 1 45  ? 35.099  37.500  9.483   1.00 102.98 ? 25  MET B C   1 
ATOM 254  O O   . MET A 1 45  ? 34.388  38.116  8.682   1.00 102.78 ? 25  MET B O   1 
ATOM 255  C CB  . MET A 1 45  ? 35.928  35.631  8.039   1.00 102.54 ? 25  MET B CB  1 
ATOM 256  C CG  . MET A 1 45  ? 37.086  34.915  7.377   1.00 102.32 ? 25  MET B CG  1 
ATOM 257  S SD  . MET A 1 45  ? 38.273  36.100  6.729   1.00 103.45 ? 25  MET B SD  1 
ATOM 258  C CE  . MET A 1 45  ? 37.218  37.010  5.601   1.00 103.11 ? 25  MET B CE  1 
ATOM 259  N N   . ILE A 1 46  ? 34.820  37.440  10.782  1.00 103.09 ? 26  ILE B N   1 
ATOM 260  C CA  . ILE A 1 46  ? 33.723  38.203  11.368  1.00 102.66 ? 26  ILE B CA  1 
ATOM 261  C C   . ILE A 1 46  ? 34.097  39.674  11.245  1.00 102.87 ? 26  ILE B C   1 
ATOM 262  O O   . ILE A 1 46  ? 35.079  40.120  11.857  1.00 103.01 ? 26  ILE B O   1 
ATOM 263  C CB  . ILE A 1 46  ? 33.457  37.790  12.824  1.00 102.55 ? 26  ILE B CB  1 
ATOM 264  C CG1 . ILE A 1 46  ? 32.646  36.495  12.864  1.00 102.54 ? 26  ILE B CG1 1 
ATOM 265  C CG2 . ILE A 1 46  ? 32.709  38.883  13.563  1.00 102.94 ? 26  ILE B CG2 1 
ATOM 266  C CD1 . ILE A 1 46  ? 32.425  35.955  14.258  1.00 103.13 ? 26  ILE B CD1 1 
ATOM 267  N N   . PRO A 1 47  ? 33.360  40.458  10.456  1.00 102.89 ? 27  PRO B N   1 
ATOM 268  C CA  . PRO A 1 47  ? 33.801  41.821  10.133  1.00 103.07 ? 27  PRO B CA  1 
ATOM 269  C C   . PRO A 1 47  ? 33.579  42.773  11.299  1.00 103.80 ? 27  PRO B C   1 
ATOM 270  O O   . PRO A 1 47  ? 32.460  42.920  11.794  1.00 103.55 ? 27  PRO B O   1 
ATOM 271  C CB  . PRO A 1 47  ? 32.932  42.192  8.927   1.00 103.51 ? 27  PRO B CB  1 
ATOM 272  C CG  . PRO A 1 47  ? 31.669  41.423  9.144   1.00 102.94 ? 27  PRO B CG  1 
ATOM 273  C CD  . PRO A 1 47  ? 32.065  40.132  9.832   1.00 102.78 ? 27  PRO B CD  1 
ATOM 274  N N   . ILE A 1 48  ? 34.657  43.420  11.740  1.00 103.51 ? 28  ILE B N   1 
ATOM 275  C CA  . ILE A 1 48  ? 34.540  44.586  12.609  1.00 103.95 ? 28  ILE B CA  1 
ATOM 276  C C   . ILE A 1 48  ? 34.247  45.757  11.677  1.00 104.01 ? 28  ILE B C   1 
ATOM 277  O O   . ILE A 1 48  ? 35.137  46.249  10.980  1.00 104.02 ? 28  ILE B O   1 
ATOM 278  C CB  . ILE A 1 48  ? 35.801  44.819  13.443  1.00 103.72 ? 28  ILE B CB  1 
ATOM 279  C CG1 . ILE A 1 48  ? 36.059  43.627  14.366  1.00 103.33 ? 28  ILE B CG1 1 
ATOM 280  C CG2 . ILE A 1 48  ? 35.676  46.103  14.250  1.00 103.89 ? 28  ILE B CG2 1 
ATOM 281  C CD1 . ILE A 1 48  ? 34.947  43.378  15.361  1.00 103.24 ? 28  ILE B CD1 1 
ATOM 282  N N   . LEU A 1 49  ? 32.987  46.193  11.657  1.00 104.19 ? 29  LEU B N   1 
ATOM 283  C CA  . LEU A 1 49  ? 32.479  47.090  10.627  1.00 104.71 ? 29  LEU B CA  1 
ATOM 284  C C   . LEU A 1 49  ? 32.688  46.457  9.255   1.00 104.76 ? 29  LEU B C   1 
ATOM 285  O O   . LEU A 1 49  ? 31.798  45.763  8.753   1.00 104.67 ? 29  LEU B O   1 
ATOM 286  C CB  . LEU A 1 49  ? 33.135  48.470  10.727  1.00 104.81 ? 29  LEU B CB  1 
ATOM 287  C CG  . LEU A 1 49  ? 32.709  49.225  11.990  1.00 104.80 ? 29  LEU B CG  1 
ATOM 288  C CD1 . LEU A 1 49  ? 33.480  50.522  12.162  1.00 105.74 ? 29  LEU B CD1 1 
ATOM 289  C CD2 . LEU A 1 49  ? 31.210  49.491  11.958  1.00 104.23 ? 29  LEU B CD2 1 
ATOM 290  N N   . GLN A 1 50  ? 33.847  46.675  8.639   1.00 104.52 ? 30  GLN B N   1 
ATOM 291  C CA  . GLN A 1 50  ? 34.135  46.047  7.354   1.00 104.42 ? 30  GLN B CA  1 
ATOM 292  C C   . GLN A 1 50  ? 35.396  45.197  7.344   1.00 104.18 ? 30  GLN B C   1 
ATOM 293  O O   . GLN A 1 50  ? 35.404  44.137  6.716   1.00 103.96 ? 30  GLN B O   1 
ATOM 294  C CB  . GLN A 1 50  ? 34.225  47.111  6.252   1.00 104.93 ? 30  GLN B CB  1 
ATOM 295  C CG  . GLN A 1 50  ? 32.930  47.882  6.054   1.00 105.25 ? 30  GLN B CG  1 
ATOM 296  C CD  . GLN A 1 50  ? 31.782  46.984  5.628   1.00 104.99 ? 30  GLN B CD  1 
ATOM 297  O OE1 . GLN A 1 50  ? 31.956  46.079  4.811   1.00 104.74 ? 30  GLN B OE1 1 
ATOM 298  N NE2 . GLN A 1 50  ? 30.601  47.226  6.188   1.00 104.86 ? 30  GLN B NE2 1 
ATOM 299  N N   . LYS A 1 51  ? 36.458  45.618  8.018   1.00 104.40 ? 31  LYS B N   1 
ATOM 300  C CA  . LYS A 1 51  ? 37.671  44.805  8.061   1.00 104.09 ? 31  LYS B CA  1 
ATOM 301  C C   . LYS A 1 51  ? 37.445  43.558  8.910   1.00 103.48 ? 31  LYS B C   1 
ATOM 302  O O   . LYS A 1 51  ? 36.943  43.662  10.035  1.00 103.85 ? 31  LYS B O   1 
ATOM 303  C CB  . LYS A 1 51  ? 38.843  45.612  8.617   1.00 104.47 ? 31  LYS B CB  1 
ATOM 304  C CG  . LYS A 1 51  ? 40.185  44.898  8.511   1.00 104.67 ? 31  LYS B CG  1 
ATOM 305  C CD  . LYS A 1 51  ? 41.326  45.745  9.059   1.00 104.64 ? 31  LYS B CD  1 
ATOM 306  C CE  . LYS A 1 51  ? 41.636  46.928  8.157   1.00 104.71 ? 31  LYS B CE  1 
ATOM 307  N NZ  . LYS A 1 51  ? 42.249  46.495  6.871   1.00 105.29 ? 31  LYS B NZ  1 
ATOM 308  N N   . PRO A 1 52  ? 37.788  42.371  8.413   1.00 104.21 ? 32  PRO B N   1 
ATOM 309  C CA  . PRO A 1 52  ? 37.641  41.159  9.223   1.00 102.78 ? 32  PRO B CA  1 
ATOM 310  C C   . PRO A 1 52  ? 38.645  41.136  10.364  1.00 105.89 ? 32  PRO B C   1 
ATOM 311  O O   . PRO A 1 52  ? 39.682  41.802  10.331  1.00 103.59 ? 32  PRO B O   1 
ATOM 312  C CB  . PRO A 1 52  ? 37.916  40.030  8.223   1.00 103.26 ? 32  PRO B CB  1 
ATOM 313  C CG  . PRO A 1 52  ? 37.584  40.632  6.894   1.00 103.56 ? 32  PRO B CG  1 
ATOM 314  C CD  . PRO A 1 52  ? 38.085  42.046  7.008   1.00 104.02 ? 32  PRO B CD  1 
ATOM 315  N N   . VAL A 1 53  ? 38.323  40.336  11.383  1.00 103.41 ? 33  VAL B N   1 
ATOM 316  C CA  . VAL A 1 53  ? 39.193  40.221  12.552  1.00 104.48 ? 33  VAL B CA  1 
ATOM 317  C C   . VAL A 1 53  ? 40.568  39.703  12.150  1.00 104.87 ? 33  VAL B C   1 
ATOM 318  O O   . VAL A 1 53  ? 41.598  40.176  12.647  1.00 105.17 ? 33  VAL B O   1 
ATOM 319  C CB  . VAL A 1 53  ? 38.537  39.320  13.615  1.00 104.27 ? 33  VAL B CB  1 
ATOM 320  C CG1 . VAL A 1 53  ? 39.533  38.969  14.712  1.00 105.46 ? 33  VAL B CG1 1 
ATOM 321  C CG2 . VAL A 1 53  ? 37.311  39.998  14.200  1.00 104.01 ? 33  VAL B CG2 1 
ATOM 322  N N   . MET A 1 54  ? 40.608  38.732  11.238  1.00 104.32 ? 34  MET B N   1 
ATOM 323  C CA  . MET A 1 54  ? 41.872  38.104  10.869  1.00 104.34 ? 34  MET B CA  1 
ATOM 324  C C   . MET A 1 54  ? 42.786  39.071  10.125  1.00 104.68 ? 34  MET B C   1 
ATOM 325  O O   . MET A 1 54  ? 44.012  39.012  10.275  1.00 105.37 ? 34  MET B O   1 
ATOM 326  C CB  . MET A 1 54  ? 41.603  36.868  10.016  1.00 103.73 ? 34  MET B CB  1 
ATOM 327  C CG  . MET A 1 54  ? 42.715  35.843  10.029  1.00 103.24 ? 34  MET B CG  1 
ATOM 328  S SD  . MET A 1 54  ? 42.351  34.489  8.902   1.00 102.48 ? 34  MET B SD  1 
ATOM 329  C CE  . MET A 1 54  ? 43.623  33.324  9.362   1.00 103.42 ? 34  MET B CE  1 
ATOM 330  N N   . GLU A 1 55  ? 42.207  39.954  9.307   1.00 104.79 ? 35  GLU B N   1 
ATOM 331  C CA  . GLU A 1 55  ? 42.997  40.976  8.624   1.00 104.69 ? 35  GLU B CA  1 
ATOM 332  C C   . GLU A 1 55  ? 43.797  41.829  9.604   1.00 106.56 ? 35  GLU B C   1 
ATOM 333  O O   . GLU A 1 55  ? 44.940  42.202  9.316   1.00 106.62 ? 35  GLU B O   1 
ATOM 334  C CB  . GLU A 1 55  ? 42.089  41.851  7.760   1.00 104.33 ? 35  GLU B CB  1 
ATOM 335  C CG  . GLU A 1 55  ? 42.844  42.697  6.745   1.00 104.91 ? 35  GLU B CG  1 
ATOM 336  C CD  . GLU A 1 55  ? 41.927  43.378  5.746   1.00 104.54 ? 35  GLU B CD  1 
ATOM 337  O OE1 . GLU A 1 55  ? 40.875  42.795  5.407   1.00 103.87 ? 35  GLU B OE1 1 
ATOM 338  O OE2 . GLU A 1 55  ? 42.261  44.493  5.295   1.00 104.80 ? 35  GLU B OE2 1 
ATOM 339  N N   . PHE A 1 56  ? 43.214  42.159  10.760  1.00 105.32 ? 36  PHE B N   1 
ATOM 340  C CA  . PHE A 1 56  ? 43.966  42.886  11.780  1.00 106.10 ? 36  PHE B CA  1 
ATOM 341  C C   . PHE A 1 56  ? 45.206  42.114  12.216  1.00 106.56 ? 36  PHE B C   1 
ATOM 342  O O   . PHE A 1 56  ? 46.285  42.697  12.376  1.00 107.05 ? 36  PHE B O   1 
ATOM 343  C CB  . PHE A 1 56  ? 43.078  43.182  12.990  1.00 105.99 ? 36  PHE B CB  1 
ATOM 344  C CG  . PHE A 1 56  ? 41.982  44.172  12.718  1.00 105.72 ? 36  PHE B CG  1 
ATOM 345  C CD1 . PHE A 1 56  ? 42.229  45.533  12.774  1.00 105.47 ? 36  PHE B CD1 1 
ATOM 346  C CD2 . PHE A 1 56  ? 40.698  43.742  12.429  1.00 105.37 ? 36  PHE B CD2 1 
ATOM 347  C CE1 . PHE A 1 56  ? 41.220  46.447  12.531  1.00 105.59 ? 36  PHE B CE1 1 
ATOM 348  C CE2 . PHE A 1 56  ? 39.684  44.651  12.184  1.00 104.80 ? 36  PHE B CE2 1 
ATOM 349  C CZ  . PHE A 1 56  ? 39.945  46.005  12.237  1.00 105.20 ? 36  PHE B CZ  1 
ATOM 350  N N   . LEU A 1 57  ? 45.072  40.801  12.414  1.00 106.46 ? 37  LEU B N   1 
ATOM 351  C CA  . LEU A 1 57  ? 46.210  40.000  12.857  1.00 106.74 ? 37  LEU B CA  1 
ATOM 352  C C   . LEU A 1 57  ? 47.271  39.896  11.769  1.00 107.32 ? 37  LEU B C   1 
ATOM 353  O O   . LEU A 1 57  ? 48.470  40.014  12.050  1.00 108.11 ? 37  LEU B O   1 
ATOM 354  C CB  . LEU A 1 57  ? 45.741  38.611  13.284  1.00 106.33 ? 37  LEU B CB  1 
ATOM 355  C CG  . LEU A 1 57  ? 44.701  38.544  14.404  1.00 106.77 ? 37  LEU B CG  1 
ATOM 356  C CD1 . LEU A 1 57  ? 44.761  37.192  15.077  1.00 106.80 ? 37  LEU B CD1 1 
ATOM 357  C CD2 . LEU A 1 57  ? 44.908  39.653  15.426  1.00 107.74 ? 37  LEU B CD2 1 
ATOM 358  N N   . VAL A 1 58  ? 46.850  39.665  10.524  1.00 107.05 ? 38  VAL B N   1 
ATOM 359  C CA  . VAL A 1 58  ? 47.800  39.565  9.419   1.00 107.29 ? 38  VAL B CA  1 
ATOM 360  C C   . VAL A 1 58  ? 48.546  40.882  9.246   1.00 108.02 ? 38  VAL B C   1 
ATOM 361  O O   . VAL A 1 58  ? 49.776  40.909  9.114   1.00 108.56 ? 38  VAL B O   1 
ATOM 362  C CB  . VAL A 1 58  ? 47.076  39.150  8.126   1.00 106.27 ? 38  VAL B CB  1 
ATOM 363  C CG1 . VAL A 1 58  ? 47.966  39.388  6.916   1.00 106.24 ? 38  VAL B CG1 1 
ATOM 364  C CG2 . VAL A 1 58  ? 46.649  37.693  8.205   1.00 105.67 ? 38  VAL B CG2 1 
ATOM 365  N N   . GLU A 1 59  ? 47.811  41.997  9.247   1.00 108.06 ? 39  GLU B N   1 
ATOM 366  C CA  . GLU A 1 59  ? 48.446  43.305  9.146   1.00 108.54 ? 39  GLU B CA  1 
ATOM 367  C C   . GLU A 1 59  ? 49.325  43.615  10.350  1.00 109.08 ? 39  GLU B C   1 
ATOM 368  O O   . GLU A 1 59  ? 50.234  44.443  10.239  1.00 109.78 ? 39  GLU B O   1 
ATOM 369  C CB  . GLU A 1 59  ? 47.386  44.397  8.986   1.00 108.47 ? 39  GLU B CB  1 
ATOM 370  C CG  . GLU A 1 59  ? 46.635  44.355  7.664   1.00 108.82 ? 39  GLU B CG  1 
ATOM 371  C CD  . GLU A 1 59  ? 47.513  44.710  6.479   1.00 109.79 ? 39  GLU B CD  1 
ATOM 372  O OE1 . GLU A 1 59  ? 48.448  45.521  6.653   1.00 110.51 ? 39  GLU B OE1 1 
ATOM 373  O OE2 . GLU A 1 59  ? 47.268  44.180  5.374   1.00 108.83 ? 39  GLU B OE2 1 
ATOM 374  N N   . LEU A 1 60  ? 49.086  42.965  11.492  1.00 109.05 ? 40  LEU B N   1 
ATOM 375  C CA  . LEU A 1 60  ? 49.971  43.135  12.639  1.00 109.45 ? 40  LEU B CA  1 
ATOM 376  C C   . LEU A 1 60  ? 51.235  42.297  12.501  1.00 109.97 ? 40  LEU B C   1 
ATOM 377  O O   . LEU A 1 60  ? 52.331  42.761  12.834  1.00 110.49 ? 40  LEU B O   1 
ATOM 378  C CB  . LEU A 1 60  ? 49.235  42.774  13.929  1.00 109.37 ? 40  LEU B CB  1 
ATOM 379  C CG  . LEU A 1 60  ? 50.026  42.944  15.228  1.00 110.52 ? 40  LEU B CG  1 
ATOM 380  C CD1 . LEU A 1 60  ? 50.323  44.412  15.496  1.00 111.58 ? 40  LEU B CD1 1 
ATOM 381  C CD2 . LEU A 1 60  ? 49.274  42.327  16.394  1.00 111.26 ? 40  LEU B CD2 1 
ATOM 382  N N   . LEU A 1 61  ? 51.102  41.060  12.016  1.00 109.53 ? 41  LEU B N   1 
ATOM 383  C CA  . LEU A 1 61  ? 52.277  40.229  11.783  1.00 109.91 ? 41  LEU B CA  1 
ATOM 384  C C   . LEU A 1 61  ? 53.162  40.820  10.695  1.00 110.08 ? 41  LEU B C   1 
ATOM 385  O O   . LEU A 1 61  ? 54.390  40.694  10.755  1.00 110.74 ? 41  LEU B O   1 
ATOM 386  C CB  . LEU A 1 61  ? 51.850  38.807  11.423  1.00 109.20 ? 41  LEU B CB  1 
ATOM 387  C CG  . LEU A 1 61  ? 51.275  37.989  12.581  1.00 108.60 ? 41  LEU B CG  1 
ATOM 388  C CD1 . LEU A 1 61  ? 51.034  36.553  12.157  1.00 107.90 ? 41  LEU B CD1 1 
ATOM 389  C CD2 . LEU A 1 61  ? 52.197  38.043  13.790  1.00 109.84 ? 41  LEU B CD2 1 
ATOM 390  N N   . ARG A 1 62  ? 52.557  41.466  9.696   1.00 110.07 ? 42  ARG B N   1 
ATOM 391  C CA  . ARG A 1 62  ? 53.338  42.170  8.686   1.00 110.27 ? 42  ARG B CA  1 
ATOM 392  C C   . ARG A 1 62  ? 54.069  43.364  9.289   1.00 111.05 ? 42  ARG B C   1 
ATOM 393  O O   . ARG A 1 62  ? 55.232  43.617  8.953   1.00 111.39 ? 42  ARG B O   1 
ATOM 394  C CB  . ARG A 1 62  ? 52.422  42.609  7.542   1.00 109.68 ? 42  ARG B CB  1 
ATOM 395  C CG  . ARG A 1 62  ? 53.117  43.247  6.345   1.00 109.42 ? 42  ARG B CG  1 
ATOM 396  C CD  . ARG A 1 62  ? 53.119  44.764  6.455   1.00 110.32 ? 42  ARG B CD  1 
ATOM 397  N NE  . ARG A 1 62  ? 51.768  45.293  6.621   1.00 110.62 ? 42  ARG B NE  1 
ATOM 398  C CZ  . ARG A 1 62  ? 51.496  46.520  7.055   1.00 111.30 ? 42  ARG B CZ  1 
ATOM 399  N NH1 . ARG A 1 62  ? 52.483  47.349  7.366   1.00 111.65 ? 42  ARG B NH1 1 
ATOM 400  N NH2 . ARG A 1 62  ? 50.237  46.919  7.180   1.00 111.01 ? 42  ARG B NH2 1 
ATOM 401  N N   . GLN A 1 63  ? 53.397  44.120  10.166  1.00 111.09 ? 43  GLN B N   1 
ATOM 402  C CA  . GLN A 1 63  ? 54.043  45.239  10.849  1.00 111.49 ? 43  GLN B CA  1 
ATOM 403  C C   . GLN A 1 63  ? 55.312  44.811  11.574  1.00 111.82 ? 43  GLN B C   1 
ATOM 404  O O   . GLN A 1 63  ? 56.225  45.624  11.762  1.00 111.98 ? 43  GLN B O   1 
ATOM 405  C CB  . GLN A 1 63  ? 53.075  45.891  11.842  1.00 111.59 ? 43  GLN B CB  1 
ATOM 406  C CG  . GLN A 1 63  ? 52.014  46.782  11.211  1.00 111.68 ? 43  GLN B CG  1 
ATOM 407  C CD  . GLN A 1 63  ? 52.572  48.105  10.717  1.00 112.30 ? 43  GLN B CD  1 
ATOM 408  O OE1 . GLN A 1 63  ? 52.826  48.281  9.526   1.00 112.10 ? 43  GLN B OE1 1 
ATOM 409  N NE2 . GLN A 1 63  ? 52.764  49.045  11.636  1.00 112.48 ? 43  GLN B NE2 1 
ATOM 410  N N   . HIS A 1 64  ? 55.394  43.545  11.985  1.00 111.93 ? 44  HIS B N   1 
ATOM 411  C CA  . HIS A 1 64  ? 56.507  43.053  12.785  1.00 112.54 ? 44  HIS B CA  1 
ATOM 412  C C   . HIS A 1 64  ? 57.349  42.022  12.040  1.00 112.35 ? 44  HIS B C   1 
ATOM 413  O O   . HIS A 1 64  ? 58.056  41.229  12.671  1.00 112.40 ? 44  HIS B O   1 
ATOM 414  C CB  . HIS A 1 64  ? 55.989  42.470  14.099  1.00 113.15 ? 44  HIS B CB  1 
ATOM 415  C CG  . HIS A 1 64  ? 55.422  43.497  15.029  1.00 113.67 ? 44  HIS B CG  1 
ATOM 416  N ND1 . HIS A 1 64  ? 56.207  44.425  15.679  1.00 114.05 ? 44  HIS B ND1 1 
ATOM 417  C CD2 . HIS A 1 64  ? 54.148  43.745  15.416  1.00 113.53 ? 44  HIS B CD2 1 
ATOM 418  C CE1 . HIS A 1 64  ? 55.441  45.200  16.427  1.00 114.25 ? 44  HIS B CE1 1 
ATOM 419  N NE2 . HIS A 1 64  ? 54.188  44.808  16.286  1.00 113.88 ? 44  HIS B NE2 1 
ATOM 420  N N   . GLY A 1 65  ? 57.288  42.016  10.710  1.00 112.13 ? 45  GLY B N   1 
ATOM 421  C CA  . GLY A 1 65  ? 58.151  41.175  9.910   1.00 112.49 ? 45  GLY B CA  1 
ATOM 422  C C   . GLY A 1 65  ? 57.753  39.719  9.800   1.00 112.26 ? 45  GLY B C   1 
ATOM 423  O O   . GLY A 1 65  ? 58.493  38.943  9.183   1.00 112.91 ? 45  GLY B O   1 
ATOM 424  N N   . PHE A 1 66  ? 56.618  39.314  10.370  1.00 111.64 ? 46  PHE B N   1 
ATOM 425  C CA  . PHE A 1 66  ? 56.160  37.930  10.250  1.00 111.35 ? 46  PHE B CA  1 
ATOM 426  C C   . PHE A 1 66  ? 55.313  37.821  8.986   1.00 110.62 ? 46  PHE B C   1 
ATOM 427  O O   . PHE A 1 66  ? 54.081  37.821  9.012   1.00 110.02 ? 46  PHE B O   1 
ATOM 428  C CB  . PHE A 1 66  ? 55.394  37.504  11.496  1.00 111.21 ? 46  PHE B CB  1 
ATOM 429  C CG  . PHE A 1 66  ? 56.238  37.460  12.738  1.00 111.70 ? 46  PHE B CG  1 
ATOM 430  C CD1 . PHE A 1 66  ? 56.469  38.609  13.476  1.00 112.30 ? 46  PHE B CD1 1 
ATOM 431  C CD2 . PHE A 1 66  ? 56.798  36.269  13.169  1.00 112.10 ? 46  PHE B CD2 1 
ATOM 432  C CE1 . PHE A 1 66  ? 57.246  38.574  14.618  1.00 112.82 ? 46  PHE B CE1 1 
ATOM 433  C CE2 . PHE A 1 66  ? 57.577  36.227  14.310  1.00 112.78 ? 46  PHE B CE2 1 
ATOM 434  C CZ  . PHE A 1 66  ? 57.800  37.381  15.036  1.00 113.23 ? 46  PHE B CZ  1 
ATOM 435  N N   . ASN A 1 67  ? 56.008  37.718  7.855   1.00 110.83 ? 47  ASN B N   1 
ATOM 436  C CA  . ASN A 1 67  ? 55.388  37.719  6.538   1.00 110.04 ? 47  ASN B CA  1 
ATOM 437  C C   . ASN A 1 67  ? 55.247  36.327  5.937   1.00 109.41 ? 47  ASN B C   1 
ATOM 438  O O   . ASN A 1 67  ? 54.702  36.194  4.837   1.00 108.71 ? 47  ASN B O   1 
ATOM 439  C CB  . ASN A 1 67  ? 56.178  38.626  5.587   1.00 110.29 ? 47  ASN B CB  1 
ATOM 440  C CG  . ASN A 1 67  ? 57.636  38.227  5.473   1.00 112.17 ? 47  ASN B CG  1 
ATOM 441  O OD1 . ASN A 1 67  ? 58.060  37.207  6.018   1.00 112.83 ? 47  ASN B OD1 1 
ATOM 442  N ND2 . ASN A 1 67  ? 58.413  39.035  4.764   1.00 112.90 ? 47  ASN B ND2 1 
ATOM 443  N N   . GLN A 1 68  ? 55.721  35.292  6.624   1.00 109.64 ? 48  GLN B N   1 
ATOM 444  C CA  . GLN A 1 68  ? 55.555  33.910  6.185   1.00 109.13 ? 48  GLN B CA  1 
ATOM 445  C C   . GLN A 1 68  ? 54.567  33.274  7.158   1.00 108.18 ? 48  GLN B C   1 
ATOM 446  O O   . GLN A 1 68  ? 54.942  32.789  8.226   1.00 108.93 ? 48  GLN B O   1 
ATOM 447  C CB  . GLN A 1 68  ? 56.888  33.164  6.157   1.00 110.55 ? 48  GLN B CB  1 
ATOM 448  C CG  . GLN A 1 68  ? 57.870  33.686  5.120   1.00 111.46 ? 48  GLN B CG  1 
ATOM 449  C CD  . GLN A 1 68  ? 59.187  32.934  5.135   1.00 113.88 ? 48  GLN B CD  1 
ATOM 450  O OE1 . GLN A 1 68  ? 59.397  32.042  5.957   1.00 114.09 ? 48  GLN B OE1 1 
ATOM 451  N NE2 . GLN A 1 68  ? 60.085  33.294  4.226   1.00 115.96 ? 48  GLN B NE2 1 
ATOM 452  N N   . ILE A 1 69  ? 53.295  33.283  6.772   1.00 106.90 ? 49  ILE B N   1 
ATOM 453  C CA  . ILE A 1 69  ? 52.187  32.951  7.657   1.00 106.34 ? 49  ILE B CA  1 
ATOM 454  C C   . ILE A 1 69  ? 51.604  31.606  7.252   1.00 105.87 ? 49  ILE B C   1 
ATOM 455  O O   . ILE A 1 69  ? 51.335  31.367  6.069   1.00 105.69 ? 49  ILE B O   1 
ATOM 456  C CB  . ILE A 1 69  ? 51.108  34.047  7.629   1.00 106.00 ? 49  ILE B CB  1 
ATOM 457  C CG1 . ILE A 1 69  ? 51.629  35.327  8.289   1.00 106.72 ? 49  ILE B CG1 1 
ATOM 458  C CG2 . ILE A 1 69  ? 49.828  33.555  8.271   1.00 105.45 ? 49  ILE B CG2 1 
ATOM 459  C CD1 . ILE A 1 69  ? 50.729  36.524  8.094   1.00 106.66 ? 49  ILE B CD1 1 
ATOM 460  N N   . MET A 1 70  ? 51.413  30.730  8.233   1.00 105.44 ? 50  MET B N   1 
ATOM 461  C CA  . MET A 1 70  ? 50.672  29.492  8.057   1.00 105.07 ? 50  MET B CA  1 
ATOM 462  C C   . MET A 1 70  ? 49.322  29.621  8.750   1.00 104.54 ? 50  MET B C   1 
ATOM 463  O O   . MET A 1 70  ? 49.222  30.220  9.823   1.00 105.13 ? 50  MET B O   1 
ATOM 464  C CB  . MET A 1 70  ? 51.445  28.297  8.613   1.00 105.45 ? 50  MET B CB  1 
ATOM 465  C CG  . MET A 1 70  ? 50.793  26.969  8.301   1.00 105.44 ? 50  MET B CG  1 
ATOM 466  S SD  . MET A 1 70  ? 50.801  26.555  6.548   1.00 105.71 ? 50  MET B SD  1 
ATOM 467  C CE  . MET A 1 70  ? 52.506  26.065  6.333   1.00 106.21 ? 50  MET B CE  1 
ATOM 468  N N   . VAL A 1 71  ? 48.279  29.080  8.127   1.00 104.23 ? 51  VAL B N   1 
ATOM 469  C CA  . VAL A 1 71  ? 46.924  29.162  8.659   1.00 103.88 ? 51  VAL B CA  1 
ATOM 470  C C   . VAL A 1 71  ? 46.284  27.784  8.581   1.00 103.52 ? 51  VAL B C   1 
ATOM 471  O O   . VAL A 1 71  ? 46.233  27.182  7.505   1.00 104.18 ? 51  VAL B O   1 
ATOM 472  C CB  . VAL A 1 71  ? 46.075  30.193  7.892   1.00 103.30 ? 51  VAL B CB  1 
ATOM 473  C CG1 . VAL A 1 71  ? 44.609  30.048  8.255   1.00 103.04 ? 51  VAL B CG1 1 
ATOM 474  C CG2 . VAL A 1 71  ? 46.568  31.604  8.172   1.00 103.94 ? 51  VAL B CG2 1 
ATOM 475  N N   . ASN A 1 72  ? 45.798  27.286  9.713   1.00 104.02 ? 52  ASN B N   1 
ATOM 476  C CA  . ASN A 1 72  ? 45.050  26.037  9.748   1.00 104.16 ? 52  ASN B CA  1 
ATOM 477  C C   . ASN A 1 72  ? 43.559  26.350  9.756   1.00 102.88 ? 52  ASN B C   1 
ATOM 478  O O   . ASN A 1 72  ? 43.110  27.245  10.481  1.00 104.38 ? 52  ASN B O   1 
ATOM 479  C CB  . ASN A 1 72  ? 45.441  25.189  10.961  1.00 104.44 ? 52  ASN B CB  1 
ATOM 480  C CG  . ASN A 1 72  ? 44.905  25.742  12.265  1.00 104.98 ? 52  ASN B CG  1 
ATOM 481  O OD1 . ASN A 1 72  ? 45.020  26.935  12.538  1.00 105.06 ? 52  ASN B OD1 1 
ATOM 482  N ND2 . ASN A 1 72  ? 44.316  24.874  13.080  1.00 105.23 ? 52  ASN B ND2 1 
ATOM 483  N N   . VAL A 1 73  ? 42.800  25.635  8.927   1.00 104.31 ? 53  VAL B N   1 
ATOM 484  C CA  . VAL A 1 73  ? 41.380  25.904  8.737   1.00 103.51 ? 53  VAL B CA  1 
ATOM 485  C C   . VAL A 1 73  ? 40.606  24.595  8.763   1.00 103.79 ? 53  VAL B C   1 
ATOM 486  O O   . VAL A 1 73  ? 41.127  23.532  8.410   1.00 104.35 ? 53  VAL B O   1 
ATOM 487  C CB  . VAL A 1 73  ? 41.103  26.659  7.416   1.00 103.46 ? 53  VAL B CB  1 
ATOM 488  C CG1 . VAL A 1 73  ? 41.737  28.038  7.441   1.00 103.23 ? 53  VAL B CG1 1 
ATOM 489  C CG2 . VAL A 1 73  ? 41.617  25.857  6.230   1.00 103.73 ? 53  VAL B CG2 1 
ATOM 490  N N   . SER A 1 74  ? 39.348  24.681  9.194   1.00 103.73 ? 54  SER B N   1 
ATOM 491  C CA  . SER A 1 74  ? 38.449  23.535  9.183   1.00 104.22 ? 54  SER B CA  1 
ATOM 492  C C   . SER A 1 74  ? 37.010  23.991  8.979   1.00 104.11 ? 54  SER B C   1 
ATOM 493  O O   . SER A 1 74  ? 36.435  23.792  7.904   1.00 104.15 ? 54  SER B O   1 
ATOM 494  C CB  . SER A 1 74  ? 38.577  22.736  10.482  1.00 104.86 ? 54  SER B CB  1 
ATOM 495  O OG  . SER A 1 74  ? 37.643  21.671  10.517  1.00 105.43 ? 54  SER B OG  1 
ATOM 496  N N   . HIS A 1 75  ? 36.422  24.602  10.004  1.00 103.72 ? 55  HIS B N   1 
ATOM 497  C CA  . HIS A 1 75  ? 35.054  25.096  9.905   1.00 103.51 ? 55  HIS B CA  1 
ATOM 498  C C   . HIS A 1 75  ? 34.992  26.291  8.964   1.00 103.05 ? 55  HIS B C   1 
ATOM 499  O O   . HIS A 1 75  ? 35.701  27.284  9.163   1.00 103.07 ? 55  HIS B O   1 
ATOM 500  C CB  . HIS A 1 75  ? 34.516  25.476  11.280  1.00 103.81 ? 55  HIS B CB  1 
ATOM 501  C CG  . HIS A 1 75  ? 33.052  25.790  11.282  1.00 103.59 ? 55  HIS B CG  1 
ATOM 502  N ND1 . HIS A 1 75  ? 32.088  24.844  11.010  1.00 103.67 ? 55  HIS B ND1 1 
ATOM 503  C CD2 . HIS A 1 75  ? 32.390  26.950  11.503  1.00 103.33 ? 55  HIS B CD2 1 
ATOM 504  C CE1 . HIS A 1 75  ? 30.893  25.405  11.073  1.00 103.53 ? 55  HIS B CE1 1 
ATOM 505  N NE2 . HIS A 1 75  ? 31.049  26.682  11.371  1.00 103.46 ? 55  HIS B NE2 1 
ATOM 506  N N   . LEU A 1 76  ? 34.135  26.197  7.948   1.00 102.66 ? 56  LEU B N   1 
ATOM 507  C CA  . LEU A 1 76  ? 33.955  27.253  6.954   1.00 102.50 ? 56  LEU B CA  1 
ATOM 508  C C   . LEU A 1 76  ? 35.294  27.680  6.358   1.00 102.36 ? 56  LEU B C   1 
ATOM 509  O O   . LEU A 1 76  ? 35.657  28.859  6.348   1.00 102.35 ? 56  LEU B O   1 
ATOM 510  C CB  . LEU A 1 76  ? 33.210  28.446  7.556   1.00 102.27 ? 56  LEU B CB  1 
ATOM 511  C CG  . LEU A 1 76  ? 31.706  28.245  7.747   1.00 102.25 ? 56  LEU B CG  1 
ATOM 512  C CD1 . LEU A 1 76  ? 31.174  29.156  8.840   1.00 102.75 ? 56  LEU B CD1 1 
ATOM 513  C CD2 . LEU A 1 76  ? 30.963  28.479  6.441   1.00 102.40 ? 56  LEU B CD2 1 
ATOM 514  N N   . ALA A 1 77  ? 36.038  26.689  5.863   1.00 102.39 ? 57  ALA B N   1 
ATOM 515  C CA  . ALA A 1 77  ? 37.378  26.944  5.346   1.00 102.27 ? 57  ALA B CA  1 
ATOM 516  C C   . ALA A 1 77  ? 37.333  27.879  4.146   1.00 102.32 ? 57  ALA B C   1 
ATOM 517  O O   . ALA A 1 77  ? 38.198  28.749  3.992   1.00 102.30 ? 57  ALA B O   1 
ATOM 518  C CB  . ALA A 1 77  ? 38.059  25.626  4.977   1.00 102.74 ? 57  ALA B CB  1 
ATOM 519  N N   . HIS A 1 78  ? 36.330  27.707  3.281   1.00 102.24 ? 58  HIS B N   1 
ATOM 520  C CA  . HIS A 1 78  ? 36.270  28.463  2.036   1.00 101.83 ? 58  HIS B CA  1 
ATOM 521  C C   . HIS A 1 78  ? 36.136  29.960  2.284   1.00 104.45 ? 58  HIS B C   1 
ATOM 522  O O   . HIS A 1 78  ? 36.596  30.764  1.466   1.00 101.59 ? 58  HIS B O   1 
ATOM 523  C CB  . HIS A 1 78  ? 35.100  27.955  1.192   1.00 102.14 ? 58  HIS B CB  1 
ATOM 524  C CG  . HIS A 1 78  ? 34.788  28.809  0.004   1.00 102.63 ? 58  HIS B CG  1 
ATOM 525  N ND1 . HIS A 1 78  ? 35.439  28.674  -1.203  1.00 103.37 ? 58  HIS B ND1 1 
ATOM 526  C CD2 . HIS A 1 78  ? 33.888  29.808  -0.163  1.00 102.69 ? 58  HIS B CD2 1 
ATOM 527  C CE1 . HIS A 1 78  ? 34.954  29.552  -2.063  1.00 103.53 ? 58  HIS B CE1 1 
ATOM 528  N NE2 . HIS A 1 78  ? 34.014  30.254  -1.456  1.00 103.28 ? 58  HIS B NE2 1 
ATOM 529  N N   . GLU A 1 79  ? 35.525  30.359  3.403   1.00 101.77 ? 59  GLU B N   1 
ATOM 530  C CA  . GLU A 1 79  ? 35.430  31.782  3.713   1.00 102.41 ? 59  GLU B CA  1 
ATOM 531  C C   . GLU A 1 79  ? 36.790  32.380  4.045   1.00 101.91 ? 59  GLU B C   1 
ATOM 532  O O   . GLU A 1 79  ? 37.049  33.546  3.726   1.00 102.39 ? 59  GLU B O   1 
ATOM 533  C CB  . GLU A 1 79  ? 34.452  32.010  4.864   1.00 102.14 ? 59  GLU B CB  1 
ATOM 534  C CG  . GLU A 1 79  ? 33.118  31.308  4.685   1.00 102.45 ? 59  GLU B CG  1 
ATOM 535  C CD  . GLU A 1 79  ? 32.310  31.890  3.541   1.00 102.61 ? 59  GLU B CD  1 
ATOM 536  O OE1 . GLU A 1 79  ? 31.934  31.125  2.628   1.00 102.69 ? 59  GLU B OE1 1 
ATOM 537  O OE2 . GLU A 1 79  ? 32.055  33.112  3.552   1.00 102.55 ? 59  GLU B OE2 1 
ATOM 538  N N   . ILE A 1 80  ? 37.668  31.604  4.679   1.00 102.15 ? 60  ILE B N   1 
ATOM 539  C CA  . ILE A 1 80  ? 38.996  32.100  5.022   1.00 102.04 ? 60  ILE B CA  1 
ATOM 540  C C   . ILE A 1 80  ? 39.903  32.101  3.799   1.00 102.55 ? 60  ILE B C   1 
ATOM 541  O O   . ILE A 1 80  ? 40.547  33.109  3.486   1.00 102.51 ? 60  ILE B O   1 
ATOM 542  C CB  . ILE A 1 80  ? 39.599  31.275  6.173   1.00 101.83 ? 60  ILE B CB  1 
ATOM 543  C CG1 . ILE A 1 80  ? 38.754  31.431  7.438   1.00 102.17 ? 60  ILE B CG1 1 
ATOM 544  C CG2 . ILE A 1 80  ? 41.035  31.696  6.437   1.00 101.59 ? 60  ILE B CG2 1 
ATOM 545  C CD1 . ILE A 1 80  ? 39.112  30.456  8.534   1.00 102.53 ? 60  ILE B CD1 1 
ATOM 546  N N   . GLU A 1 81  ? 39.965  30.974  3.086   1.00 102.37 ? 61  GLU B N   1 
ATOM 547  C CA  . GLU A 1 81  ? 40.915  30.848  1.988   1.00 102.59 ? 61  GLU B CA  1 
ATOM 548  C C   . GLU A 1 81  ? 40.531  31.684  0.776   1.00 101.99 ? 61  GLU B C   1 
ATOM 549  O O   . GLU A 1 81  ? 41.405  32.003  -0.035  1.00 102.50 ? 61  GLU B O   1 
ATOM 550  C CB  . GLU A 1 81  ? 41.034  29.383  1.561   1.00 102.49 ? 61  GLU B CB  1 
ATOM 551  C CG  . GLU A 1 81  ? 41.399  28.415  2.673   1.00 103.04 ? 61  GLU B CG  1 
ATOM 552  C CD  . GLU A 1 81  ? 41.477  26.980  2.181   1.00 103.64 ? 61  GLU B CD  1 
ATOM 553  O OE1 . GLU A 1 81  ? 42.596  26.432  2.107   1.00 103.86 ? 61  GLU B OE1 1 
ATOM 554  O OE2 . GLU A 1 81  ? 40.415  26.399  1.870   1.00 103.46 ? 61  GLU B OE2 1 
ATOM 555  N N   . SER A 1 82  ? 39.254  32.046  0.628   1.00 102.52 ? 62  SER B N   1 
ATOM 556  C CA  . SER A 1 82  ? 38.863  32.901  -0.490  1.00 102.26 ? 62  SER B CA  1 
ATOM 557  C C   . SER A 1 82  ? 39.285  34.348  -0.280  1.00 102.51 ? 62  SER B C   1 
ATOM 558  O O   . SER A 1 82  ? 39.600  35.048  -1.249  1.00 102.97 ? 62  SER B O   1 
ATOM 559  C CB  . SER A 1 82  ? 37.354  32.828  -0.708  1.00 102.27 ? 62  SER B CB  1 
ATOM 560  O OG  . SER A 1 82  ? 36.951  31.505  -1.010  1.00 102.78 ? 62  SER B OG  1 
ATOM 561  N N   . TYR A 1 83  ? 39.300  34.812  0.969   1.00 102.71 ? 63  TYR B N   1 
ATOM 562  C CA  . TYR A 1 83  ? 39.547  36.223  1.239   1.00 102.61 ? 63  TYR B CA  1 
ATOM 563  C C   . TYR A 1 83  ? 41.034  36.549  1.251   1.00 104.41 ? 63  TYR B C   1 
ATOM 564  O O   . TYR A 1 83  ? 41.447  37.587  0.723   1.00 103.40 ? 63  TYR B O   1 
ATOM 565  C CB  . TYR A 1 83  ? 38.906  36.609  2.569   1.00 102.85 ? 63  TYR B CB  1 
ATOM 566  C CG  . TYR A 1 83  ? 38.906  38.090  2.873   1.00 102.93 ? 63  TYR B CG  1 
ATOM 567  C CD1 . TYR A 1 83  ? 38.003  38.945  2.256   1.00 103.29 ? 63  TYR B CD1 1 
ATOM 568  C CD2 . TYR A 1 83  ? 39.790  38.629  3.799   1.00 103.08 ? 63  TYR B CD2 1 
ATOM 569  C CE1 . TYR A 1 83  ? 37.990  40.298  2.541   1.00 103.44 ? 63  TYR B CE1 1 
ATOM 570  C CE2 . TYR A 1 83  ? 39.785  39.979  4.090   1.00 103.41 ? 63  TYR B CE2 1 
ATOM 571  C CZ  . TYR A 1 83  ? 38.881  40.808  3.462   1.00 103.74 ? 63  TYR B CZ  1 
ATOM 572  O OH  . TYR A 1 83  ? 38.877  42.154  3.749   1.00 103.94 ? 63  TYR B OH  1 
ATOM 573  N N   . PHE A 1 84  ? 41.852  35.681  1.844   1.00 102.26 ? 64  PHE B N   1 
ATOM 574  C CA  . PHE A 1 84  ? 43.278  35.955  1.960   1.00 103.03 ? 64  PHE B CA  1 
ATOM 575  C C   . PHE A 1 84  ? 44.072  35.323  0.821   1.00 103.24 ? 64  PHE B C   1 
ATOM 576  O O   . PHE A 1 84  ? 44.925  35.984  0.220   1.00 103.42 ? 64  PHE B O   1 
ATOM 577  C CB  . PHE A 1 84  ? 43.797  35.464  3.315   1.00 103.13 ? 64  PHE B CB  1 
ATOM 578  C CG  . PHE A 1 84  ? 43.320  36.287  4.478   1.00 103.02 ? 64  PHE B CG  1 
ATOM 579  C CD1 . PHE A 1 84  ? 42.090  36.037  5.063   1.00 102.72 ? 64  PHE B CD1 1 
ATOM 580  C CD2 . PHE A 1 84  ? 44.102  37.310  4.988   1.00 103.48 ? 64  PHE B CD2 1 
ATOM 581  C CE1 . PHE A 1 84  ? 41.649  36.791  6.133   1.00 102.71 ? 64  PHE B CE1 1 
ATOM 582  C CE2 . PHE A 1 84  ? 43.665  38.069  6.057   1.00 103.80 ? 64  PHE B CE2 1 
ATOM 583  C CZ  . PHE A 1 84  ? 42.437  37.808  6.630   1.00 103.42 ? 64  PHE B CZ  1 
ATOM 584  N N   . GLN A 1 85  ? 43.799  34.058  0.519   1.00 103.00 ? 65  GLN B N   1 
ATOM 585  C CA  . GLN A 1 85  ? 44.497  33.306  -0.539  1.00 103.34 ? 65  GLN B CA  1 
ATOM 586  C C   . GLN A 1 85  ? 45.992  33.309  -0.200  1.00 103.60 ? 65  GLN B C   1 
ATOM 587  O O   . GLN A 1 85  ? 46.355  33.204  0.981   1.00 103.94 ? 65  GLN B O   1 
ATOM 588  C CB  . GLN A 1 85  ? 44.134  33.879  -1.894  1.00 103.17 ? 65  GLN B CB  1 
ATOM 589  C CG  . GLN A 1 85  ? 42.678  33.657  -2.271  1.00 103.19 ? 65  GLN B CG  1 
ATOM 590  C CD  . GLN A 1 85  ? 42.391  33.952  -3.726  1.00 103.57 ? 65  GLN B CD  1 
ATOM 591  O OE1 . GLN A 1 85  ? 43.003  34.836  -4.321  1.00 104.17 ? 65  GLN B OE1 1 
ATOM 592  N NE2 . GLN A 1 85  ? 41.458  33.208  -4.309  1.00 103.23 ? 65  GLN B NE2 1 
ATOM 593  N N   . ASP A 1 86  ? 46.878  33.421  -1.193  1.00 103.84 ? 66  ASP B N   1 
ATOM 594  C CA  . ASP A 1 86  ? 48.308  33.357  -0.916  1.00 104.15 ? 66  ASP B CA  1 
ATOM 595  C C   . ASP A 1 86  ? 48.806  34.569  -0.137  1.00 104.17 ? 66  ASP B C   1 
ATOM 596  O O   . ASP A 1 86  ? 49.836  34.471  0.539   1.00 104.66 ? 66  ASP B O   1 
ATOM 597  C CB  . ASP A 1 86  ? 49.092  33.205  -2.223  1.00 104.59 ? 66  ASP B CB  1 
ATOM 598  C CG  . ASP A 1 86  ? 49.076  34.463  -3.068  1.00 104.95 ? 66  ASP B CG  1 
ATOM 599  O OD1 . ASP A 1 86  ? 48.093  35.229  -2.985  1.00 105.08 ? 66  ASP B OD1 1 
ATOM 600  O OD2 . ASP A 1 86  ? 50.050  34.687  -3.814  1.00 105.32 ? 66  ASP B OD2 1 
ATOM 601  N N   . GLY A 1 87  ? 48.108  35.698  -0.212  1.00 104.22 ? 67  GLY B N   1 
ATOM 602  C CA  . GLY A 1 87  ? 48.429  36.848  0.606   1.00 104.56 ? 67  GLY B CA  1 
ATOM 603  C C   . GLY A 1 87  ? 49.190  37.967  -0.070  1.00 105.03 ? 67  GLY B C   1 
ATOM 604  O O   . GLY A 1 87  ? 49.708  38.842  0.634   1.00 105.28 ? 67  GLY B O   1 
ATOM 605  N N   . GLN A 1 88  ? 49.296  37.957  -1.403  1.00 105.10 ? 68  GLN B N   1 
ATOM 606  C CA  . GLN A 1 88  ? 49.955  39.047  -2.122  1.00 105.47 ? 68  GLN B CA  1 
ATOM 607  C C   . GLN A 1 88  ? 49.460  40.411  -1.661  1.00 105.41 ? 68  GLN B C   1 
ATOM 608  O O   . GLN A 1 88  ? 50.251  41.296  -1.315  1.00 105.40 ? 68  GLN B O   1 
ATOM 609  C CB  . GLN A 1 88  ? 49.706  38.912  -3.624  1.00 105.99 ? 68  GLN B CB  1 
ATOM 610  C CG  . GLN A 1 88  ? 50.597  37.955  -4.375  1.00 106.71 ? 68  GLN B CG  1 
ATOM 611  C CD  . GLN A 1 88  ? 50.564  38.235  -5.865  1.00 107.66 ? 68  GLN B CD  1 
ATOM 612  O OE1 . GLN A 1 88  ? 49.817  39.099  -6.325  1.00 108.06 ? 68  GLN B OE1 1 
ATOM 613  N NE2 . GLN A 1 88  ? 51.377  37.515  -6.625  1.00 107.80 ? 68  GLN B NE2 1 
ATOM 614  N N   . ARG A 1 89  ? 48.140  40.590  -1.651  1.00 105.11 ? 69  ARG B N   1 
ATOM 615  C CA  . ARG A 1 89  ? 47.535  41.886  -1.382  1.00 105.01 ? 69  ARG B CA  1 
ATOM 616  C C   . ARG A 1 89  ? 47.776  42.368  0.045   1.00 105.03 ? 69  ARG B C   1 
ATOM 617  O O   . ARG A 1 89  ? 47.730  43.578  0.292   1.00 105.01 ? 69  ARG B O   1 
ATOM 618  C CB  . ARG A 1 89  ? 46.047  41.788  -1.708  1.00 104.78 ? 69  ARG B CB  1 
ATOM 619  C CG  . ARG A 1 89  ? 45.199  42.995  -1.418  1.00 104.56 ? 69  ARG B CG  1 
ATOM 620  C CD  . ARG A 1 89  ? 43.760  42.548  -1.459  1.00 104.64 ? 69  ARG B CD  1 
ATOM 621  N NE  . ARG A 1 89  ? 43.644  41.182  -0.957  1.00 104.73 ? 69  ARG B NE  1 
ATOM 622  C CZ  . ARG A 1 89  ? 42.526  40.467  -0.972  1.00 104.36 ? 69  ARG B CZ  1 
ATOM 623  N NH1 . ARG A 1 89  ? 41.412  40.989  -1.461  1.00 104.33 ? 69  ARG B NH1 1 
ATOM 624  N NH2 . ARG A 1 89  ? 42.522  39.231  -0.491  1.00 104.07 ? 69  ARG B NH2 1 
ATOM 625  N N   . PHE A 1 90  ? 48.050  41.462  0.982   1.00 105.07 ? 70  PHE B N   1 
ATOM 626  C CA  . PHE A 1 90  ? 48.406  41.838  2.344   1.00 105.03 ? 70  PHE B CA  1 
ATOM 627  C C   . PHE A 1 90  ? 49.912  41.914  2.561   1.00 105.48 ? 70  PHE B C   1 
ATOM 628  O O   . PHE A 1 90  ? 50.351  42.124  3.696   1.00 106.41 ? 70  PHE B O   1 
ATOM 629  C CB  . PHE A 1 90  ? 47.790  40.856  3.344   1.00 104.83 ? 70  PHE B CB  1 
ATOM 630  C CG  . PHE A 1 90  ? 46.317  40.650  3.161   1.00 104.44 ? 70  PHE B CG  1 
ATOM 631  C CD1 . PHE A 1 90  ? 45.408  41.538  3.710   1.00 104.64 ? 70  PHE B CD1 1 
ATOM 632  C CD2 . PHE A 1 90  ? 45.840  39.569  2.439   1.00 104.33 ? 70  PHE B CD2 1 
ATOM 633  C CE1 . PHE A 1 90  ? 44.051  41.350  3.545   1.00 104.44 ? 70  PHE B CE1 1 
ATOM 634  C CE2 . PHE A 1 90  ? 44.484  39.378  2.269   1.00 104.10 ? 70  PHE B CE2 1 
ATOM 635  C CZ  . PHE A 1 90  ? 43.589  40.269  2.823   1.00 104.18 ? 70  PHE B CZ  1 
ATOM 636  N N   . GLY A 1 91  ? 50.706  41.753  1.506   1.00 105.51 ? 71  GLY B N   1 
ATOM 637  C CA  . GLY A 1 91  ? 52.149  41.823  1.633   1.00 105.51 ? 71  GLY B CA  1 
ATOM 638  C C   . GLY A 1 91  ? 52.772  40.708  2.442   1.00 105.56 ? 71  GLY B C   1 
ATOM 639  O O   . GLY A 1 91  ? 53.835  40.907  3.039   1.00 105.95 ? 71  GLY B O   1 
ATOM 640  N N   . VAL A 1 92  ? 52.142  39.536  2.477   1.00 105.66 ? 72  VAL B N   1 
ATOM 641  C CA  . VAL A 1 92  ? 52.630  38.380  3.218   1.00 106.19 ? 72  VAL B CA  1 
ATOM 642  C C   . VAL A 1 92  ? 52.411  37.133  2.369   1.00 105.87 ? 72  VAL B C   1 
ATOM 643  O O   . VAL A 1 92  ? 51.832  37.187  1.281   1.00 105.48 ? 72  VAL B O   1 
ATOM 644  C CB  . VAL A 1 92  ? 51.943  38.227  4.593   1.00 106.40 ? 72  VAL B CB  1 
ATOM 645  C CG1 . VAL A 1 92  ? 52.283  39.400  5.504   1.00 107.17 ? 72  VAL B CG1 1 
ATOM 646  C CG2 . VAL A 1 92  ? 50.438  38.096  4.421   1.00 105.98 ? 72  VAL B CG2 1 
ATOM 647  N N   . GLU A 1 93  ? 52.890  35.998  2.872   1.00 106.19 ? 73  GLU B N   1 
ATOM 648  C CA  . GLU A 1 93  ? 52.669  34.698  2.255   1.00 105.85 ? 73  GLU B CA  1 
ATOM 649  C C   . GLU A 1 93  ? 51.855  33.832  3.203   1.00 105.37 ? 73  GLU B C   1 
ATOM 650  O O   . GLU A 1 93  ? 52.190  33.719  4.387   1.00 106.10 ? 73  GLU B O   1 
ATOM 651  C CB  . GLU A 1 93  ? 53.996  34.013  1.918   1.00 106.20 ? 73  GLU B CB  1 
ATOM 652  C CG  . GLU A 1 93  ? 54.726  34.596  0.721   1.00 106.37 ? 73  GLU B CG  1 
ATOM 653  C CD  . GLU A 1 93  ? 55.893  33.732  0.283   1.00 106.68 ? 73  GLU B CD  1 
ATOM 654  O OE1 . GLU A 1 93  ? 56.985  33.857  0.876   1.00 107.51 ? 73  GLU B OE1 1 
ATOM 655  O OE2 . GLU A 1 93  ? 55.716  32.922  -0.652  1.00 106.78 ? 73  GLU B OE2 1 
ATOM 656  N N   . ILE A 1 94  ? 50.788  33.224  2.687   1.00 104.77 ? 74  ILE B N   1 
ATOM 657  C CA  . ILE A 1 94  ? 49.849  32.458  3.499   1.00 104.58 ? 74  ILE B CA  1 
ATOM 658  C C   . ILE A 1 94  ? 49.621  31.100  2.848   1.00 104.47 ? 74  ILE B C   1 
ATOM 659  O O   . ILE A 1 94  ? 49.304  31.024  1.656   1.00 104.55 ? 74  ILE B O   1 
ATOM 660  C CB  . ILE A 1 94  ? 48.509  33.200  3.675   1.00 104.33 ? 74  ILE B CB  1 
ATOM 661  C CG1 . ILE A 1 94  ? 48.727  34.547  4.368   1.00 104.47 ? 74  ILE B CG1 1 
ATOM 662  C CG2 . ILE A 1 94  ? 47.527  32.347  4.462   1.00 103.85 ? 74  ILE B CG2 1 
ATOM 663  C CD1 . ILE A 1 94  ? 47.540  35.480  4.277   1.00 103.98 ? 74  ILE B CD1 1 
ATOM 664  N N   . ALA A 1 95  ? 49.785  30.034  3.630   1.00 103.98 ? 75  ALA B N   1 
ATOM 665  C CA  . ALA A 1 95  ? 49.418  28.686  3.227   1.00 103.69 ? 75  ALA B CA  1 
ATOM 666  C C   . ALA A 1 95  ? 48.430  28.112  4.234   1.00 104.33 ? 75  ALA B C   1 
ATOM 667  O O   . ALA A 1 95  ? 48.349  28.564  5.379   1.00 103.52 ? 75  ALA B O   1 
ATOM 668  C CB  . ALA A 1 95  ? 50.644  27.773  3.109   1.00 104.31 ? 75  ALA B CB  1 
ATOM 669  N N   . TYR A 1 96  ? 47.674  27.108  3.797   1.00 103.44 ? 76  TYR B N   1 
ATOM 670  C CA  . TYR A 1 96  ? 46.557  26.583  4.570   1.00 103.63 ? 76  TYR B CA  1 
ATOM 671  C C   . TYR A 1 96  ? 46.731  25.097  4.844   1.00 103.78 ? 76  TYR B C   1 
ATOM 672  O O   . TYR A 1 96  ? 47.012  24.318  3.928   1.00 103.84 ? 76  TYR B O   1 
ATOM 673  C CB  . TYR A 1 96  ? 45.233  26.837  3.849   1.00 103.63 ? 76  TYR B CB  1 
ATOM 674  C CG  . TYR A 1 96  ? 44.983  28.300  3.582   1.00 103.21 ? 76  TYR B CG  1 
ATOM 675  C CD1 . TYR A 1 96  ? 44.517  29.138  4.585   1.00 103.04 ? 76  TYR B CD1 1 
ATOM 676  C CD2 . TYR A 1 96  ? 45.228  28.847  2.332   1.00 103.54 ? 76  TYR B CD2 1 
ATOM 677  C CE1 . TYR A 1 96  ? 44.293  30.476  4.346   1.00 102.85 ? 76  TYR B CE1 1 
ATOM 678  C CE2 . TYR A 1 96  ? 45.006  30.184  2.084   1.00 103.29 ? 76  TYR B CE2 1 
ATOM 679  C CZ  . TYR A 1 96  ? 44.539  30.994  3.094   1.00 102.53 ? 76  TYR B CZ  1 
ATOM 680  O OH  . TYR A 1 96  ? 44.318  32.328  2.850   1.00 102.97 ? 76  TYR B OH  1 
ATOM 681  N N   . SER A 1 97  ? 46.563  24.715  6.109   1.00 103.51 ? 77  SER B N   1 
ATOM 682  C CA  . SER A 1 97  ? 46.517  23.321  6.536   1.00 103.79 ? 77  SER B CA  1 
ATOM 683  C C   . SER A 1 97  ? 45.066  22.976  6.855   1.00 104.19 ? 77  SER B C   1 
ATOM 684  O O   . SER A 1 97  ? 44.521  23.437  7.863   1.00 104.67 ? 77  SER B O   1 
ATOM 685  C CB  . SER A 1 97  ? 47.419  23.089  7.747   1.00 104.35 ? 77  SER B CB  1 
ATOM 686  O OG  . SER A 1 97  ? 47.234  21.789  8.283   1.00 105.57 ? 77  SER B OG  1 
ATOM 687  N N   . PHE A 1 98  ? 44.444  22.170  5.999   1.00 104.43 ? 78  PHE B N   1 
ATOM 688  C CA  . PHE A 1 98  ? 43.054  21.780  6.199   1.00 104.81 ? 78  PHE B CA  1 
ATOM 689  C C   . PHE A 1 98  ? 42.981  20.609  7.169   1.00 105.44 ? 78  PHE B C   1 
ATOM 690  O O   . PHE A 1 98  ? 43.713  19.625  7.025   1.00 105.68 ? 78  PHE B O   1 
ATOM 691  C CB  . PHE A 1 98  ? 42.399  21.417  4.866   1.00 105.21 ? 78  PHE B CB  1 
ATOM 692  C CG  . PHE A 1 98  ? 40.933  21.088  4.978   1.00 105.58 ? 78  PHE B CG  1 
ATOM 693  C CD1 . PHE A 1 98  ? 40.512  19.815  5.330   1.00 106.26 ? 78  PHE B CD1 1 
ATOM 694  C CD2 . PHE A 1 98  ? 39.977  22.060  4.737   1.00 105.49 ? 78  PHE B CD2 1 
ATOM 695  C CE1 . PHE A 1 98  ? 39.166  19.518  5.435   1.00 106.70 ? 78  PHE B CE1 1 
ATOM 696  C CE2 . PHE A 1 98  ? 38.630  21.769  4.840   1.00 105.73 ? 78  PHE B CE2 1 
ATOM 697  C CZ  . PHE A 1 98  ? 38.224  20.497  5.190   1.00 106.29 ? 78  PHE B CZ  1 
ATOM 698  N N   . GLU A 1 99  ? 42.096  20.716  8.155   1.00 105.75 ? 79  GLU B N   1 
ATOM 699  C CA  . GLU A 1 99  ? 41.939  19.706  9.199   1.00 106.47 ? 79  GLU B CA  1 
ATOM 700  C C   . GLU A 1 99  ? 40.581  19.026  9.032   1.00 107.04 ? 79  GLU B C   1 
ATOM 701  O O   . GLU A 1 99  ? 39.563  19.501  9.538   1.00 107.18 ? 79  GLU B O   1 
ATOM 702  C CB  . GLU A 1 99  ? 42.084  20.343  10.578  1.00 106.52 ? 79  GLU B CB  1 
ATOM 703  C CG  . GLU A 1 99  ? 43.237  21.328  10.671  1.00 106.10 ? 79  GLU B CG  1 
ATOM 704  C CD  . GLU A 1 99  ? 43.580  21.697  12.099  1.00 107.19 ? 79  GLU B CD  1 
ATOM 705  O OE1 . GLU A 1 99  ? 44.574  22.425  12.300  1.00 106.90 ? 79  GLU B OE1 1 
ATOM 706  O OE2 . GLU A 1 99  ? 42.853  21.268  13.019  1.00 107.90 ? 79  GLU B OE2 1 
ATOM 707  N N   . GLY A 1 100 ? 40.573  17.915  8.304   1.00 107.95 ? 80  GLY B N   1 
ATOM 708  C CA  . GLY A 1 100 ? 39.360  17.148  8.118   1.00 108.87 ? 80  GLY B CA  1 
ATOM 709  C C   . GLY A 1 100 ? 39.593  16.015  7.138   1.00 110.33 ? 80  GLY B C   1 
ATOM 710  O O   . GLY A 1 100 ? 40.734  15.673  6.818   1.00 110.86 ? 80  GLY B O   1 
ATOM 711  N N   . TYR A 1 101 ? 38.486  15.445  6.666   1.00 111.21 ? 81  TYR B N   1 
ATOM 712  C CA  . TYR A 1 101 ? 38.529  14.377  5.674   1.00 112.48 ? 81  TYR B CA  1 
ATOM 713  C C   . TYR A 1 101 ? 37.135  14.207  5.083   1.00 112.25 ? 81  TYR B C   1 
ATOM 714  O O   . TYR A 1 101 ? 36.129  14.487  5.742   1.00 111.79 ? 81  TYR B O   1 
ATOM 715  C CB  . TYR A 1 101 ? 39.089  13.063  6.252   1.00 113.27 ? 81  TYR B CB  1 
ATOM 716  C CG  . TYR A 1 101 ? 38.187  12.189  7.099   1.00 113.78 ? 81  TYR B CG  1 
ATOM 717  C CD1 . TYR A 1 101 ? 37.249  11.341  6.519   1.00 113.77 ? 81  TYR B CD1 1 
ATOM 718  C CD2 . TYR A 1 101 ? 38.342  12.143  8.480   1.00 113.76 ? 81  TYR B CD2 1 
ATOM 719  C CE1 . TYR A 1 101 ? 36.452  10.518  7.296   1.00 113.99 ? 81  TYR B CE1 1 
ATOM 720  C CE2 . TYR A 1 101 ? 37.551  11.323  9.264   1.00 114.27 ? 81  TYR B CE2 1 
ATOM 721  C CZ  . TYR A 1 101 ? 36.608  10.512  8.668   1.00 114.44 ? 81  TYR B CZ  1 
ATOM 722  O OH  . TYR A 1 101 ? 35.821  9.695   9.447   1.00 113.70 ? 81  TYR B OH  1 
ATOM 723  N N   . ILE A 1 102 ? 37.096  13.739  3.835   1.00 112.53 ? 82  ILE B N   1 
ATOM 724  C CA  . ILE A 1 102 ? 35.879  13.684  3.034   1.00 112.54 ? 82  ILE B CA  1 
ATOM 725  C C   . ILE A 1 102 ? 35.219  12.319  3.158   1.00 113.25 ? 82  ILE B C   1 
ATOM 726  O O   . ILE A 1 102 ? 35.876  11.291  3.353   1.00 113.42 ? 82  ILE B O   1 
ATOM 727  C CB  . ILE A 1 102 ? 36.214  14.010  1.560   1.00 112.02 ? 82  ILE B CB  1 
ATOM 728  C CG1 . ILE A 1 102 ? 36.747  15.434  1.433   1.00 111.06 ? 82  ILE B CG1 1 
ATOM 729  C CG2 . ILE A 1 102 ? 35.003  13.846  0.650   1.00 112.58 ? 82  ILE B CG2 1 
ATOM 730  C CD1 . ILE A 1 102 ? 37.400  15.707  0.102   1.00 109.53 ? 82  ILE B CD1 1 
ATOM 731  N N   . LYS A 1 103 ? 33.891  12.319  3.040   1.00 113.39 ? 83  LYS B N   1 
ATOM 732  C CA  . LYS A 1 103 ? 33.099  11.097  3.012   1.00 113.94 ? 83  LYS B CA  1 
ATOM 733  C C   . LYS A 1 103 ? 31.795  11.395  2.289   1.00 114.05 ? 83  LYS B C   1 
ATOM 734  O O   . LYS A 1 103 ? 31.109  12.368  2.622   1.00 113.70 ? 83  LYS B O   1 
ATOM 735  C CB  . LYS A 1 103 ? 32.827  10.570  4.426   1.00 113.77 ? 83  LYS B CB  1 
ATOM 736  C CG  . LYS A 1 103 ? 32.010  9.287   4.455   1.00 113.87 ? 83  LYS B CG  1 
ATOM 737  C CD  . LYS A 1 103 ? 32.720  8.159   3.718   1.00 113.66 ? 83  LYS B CD  1 
ATOM 738  C CE  . LYS A 1 103 ? 34.035  7.791   4.385   1.00 113.47 ? 83  LYS B CE  1 
ATOM 739  N NZ  . LYS A 1 103 ? 33.830  7.215   5.742   1.00 113.06 ? 83  LYS B NZ  1 
ATOM 740  N N   . ASP A 1 104 ? 31.472  10.564  1.295   1.00 114.21 ? 84  ASP B N   1 
ATOM 741  C CA  . ASP A 1 104 ? 30.239  10.684  0.513   1.00 114.28 ? 84  ASP B CA  1 
ATOM 742  C C   . ASP A 1 104 ? 30.178  12.002  -0.258  1.00 114.16 ? 84  ASP B C   1 
ATOM 743  O O   . ASP A 1 104 ? 29.114  12.608  -0.405  1.00 114.28 ? 84  ASP B O   1 
ATOM 744  C CB  . ASP A 1 104 ? 29.004  10.514  1.402   1.00 114.21 ? 84  ASP B CB  1 
ATOM 745  C CG  . ASP A 1 104 ? 28.970  9.168   2.098   1.00 114.41 ? 84  ASP B CG  1 
ATOM 746  O OD1 . ASP A 1 104 ? 29.285  8.152   1.443   1.00 114.24 ? 84  ASP B OD1 1 
ATOM 747  O OD2 . ASP A 1 104 ? 28.633  9.127   3.300   1.00 114.48 ? 84  ASP B OD2 1 
ATOM 748  N N   . GLY A 1 105 ? 31.332  12.456  -0.752  1.00 113.67 ? 85  GLY B N   1 
ATOM 749  C CA  . GLY A 1 105 ? 31.418  13.681  -1.521  1.00 113.47 ? 85  GLY B CA  1 
ATOM 750  C C   . GLY A 1 105 ? 31.348  14.968  -0.727  1.00 113.46 ? 85  GLY B C   1 
ATOM 751  O O   . GLY A 1 105 ? 31.806  16.006  -1.220  1.00 113.08 ? 85  GLY B O   1 
ATOM 752  N N   . GLU A 1 106 ? 30.789  14.941  0.477   1.00 113.60 ? 86  GLU B N   1 
ATOM 753  C CA  . GLU A 1 106 ? 30.676  16.124  1.316   1.00 113.16 ? 86  GLU B CA  1 
ATOM 754  C C   . GLU A 1 106 ? 31.936  16.323  2.151   1.00 112.04 ? 86  GLU B C   1 
ATOM 755  O O   . GLU A 1 106 ? 32.655  15.372  2.470   1.00 112.07 ? 86  GLU B O   1 
ATOM 756  C CB  . GLU A 1 106 ? 29.451  16.031  2.225   1.00 113.86 ? 86  GLU B CB  1 
ATOM 757  C CG  . GLU A 1 106 ? 28.134  15.943  1.467   1.00 114.51 ? 86  GLU B CG  1 
ATOM 758  C CD  . GLU A 1 106 ? 26.933  15.861  2.388   1.00 115.98 ? 86  GLU B CD  1 
ATOM 759  O OE1 . GLU A 1 106 ? 25.807  15.669  1.881   1.00 116.43 ? 86  GLU B OE1 1 
ATOM 760  O OE2 . GLU A 1 106 ? 27.114  15.992  3.617   1.00 116.01 ? 86  GLU B OE2 1 
ATOM 761  N N   . LEU A 1 107 ? 32.193  17.581  2.502   1.00 110.99 ? 87  LEU B N   1 
ATOM 762  C CA  . LEU A 1 107 ? 33.416  17.984  3.187   1.00 109.99 ? 87  LEU B CA  1 
ATOM 763  C C   . LEU A 1 107 ? 33.106  18.127  4.672   1.00 110.01 ? 87  LEU B C   1 
ATOM 764  O O   . LEU A 1 107 ? 32.341  19.009  5.072   1.00 110.21 ? 87  LEU B O   1 
ATOM 765  C CB  . LEU A 1 107 ? 33.944  19.296  2.611   1.00 109.17 ? 87  LEU B CB  1 
ATOM 766  C CG  . LEU A 1 107 ? 35.391  19.690  2.902   1.00 107.91 ? 87  LEU B CG  1 
ATOM 767  C CD1 . LEU A 1 107 ? 36.344  18.897  2.034   1.00 107.71 ? 87  LEU B CD1 1 
ATOM 768  C CD2 . LEU A 1 107 ? 35.587  21.183  2.687   1.00 107.42 ? 87  LEU B CD2 1 
ATOM 769  N N   . VAL A 1 108 ? 33.701  17.256  5.485   1.00 109.91 ? 88  VAL B N   1 
ATOM 770  C CA  . VAL A 1 108 ? 33.456  17.211  6.922   1.00 109.44 ? 88  VAL B CA  1 
ATOM 771  C C   . VAL A 1 108 ? 34.624  17.876  7.637   1.00 109.04 ? 88  VAL B C   1 
ATOM 772  O O   . VAL A 1 108 ? 35.789  17.611  7.317   1.00 109.25 ? 88  VAL B O   1 
ATOM 773  C CB  . VAL A 1 108 ? 33.268  15.762  7.405   1.00 109.65 ? 88  VAL B CB  1 
ATOM 774  C CG1 . VAL A 1 108 ? 33.360  15.677  8.923   1.00 109.64 ? 88  VAL B CG1 1 
ATOM 775  C CG2 . VAL A 1 108 ? 31.941  15.206  6.913   1.00 109.97 ? 88  VAL B CG2 1 
ATOM 776  N N   . GLY A 1 109 ? 34.317  18.742  8.602   1.00 108.72 ? 89  GLY B N   1 
ATOM 777  C CA  . GLY A 1 109 ? 35.346  19.395  9.389   1.00 108.25 ? 89  GLY B CA  1 
ATOM 778  C C   . GLY A 1 109 ? 35.743  18.537  10.574  1.00 108.53 ? 89  GLY B C   1 
ATOM 779  O O   . GLY A 1 109 ? 34.888  18.069  11.330  1.00 108.98 ? 89  GLY B O   1 
ATOM 780  N N   . LYS A 1 110 ? 37.051  18.331  10.730  1.00 108.25 ? 90  LYS B N   1 
ATOM 781  C CA  . LYS A 1 110 ? 37.606  17.491  11.795  1.00 108.34 ? 90  LYS B CA  1 
ATOM 782  C C   . LYS A 1 110 ? 38.789  18.256  12.392  1.00 108.22 ? 90  LYS B C   1 
ATOM 783  O O   . LYS A 1 110 ? 39.930  18.125  11.939  1.00 108.43 ? 90  LYS B O   1 
ATOM 784  C CB  . LYS A 1 110 ? 37.982  16.114  11.248  1.00 109.24 ? 90  LYS B CB  1 
ATOM 785  C CG  . LYS A 1 110 ? 39.020  15.307  12.014  1.00 109.86 ? 90  LYS B CG  1 
ATOM 786  C CD  . LYS A 1 110 ? 39.768  14.404  11.041  1.00 111.33 ? 90  LYS B CD  1 
ATOM 787  C CE  . LYS A 1 110 ? 40.802  13.536  11.733  1.00 112.71 ? 90  LYS B CE  1 
ATOM 788  N NZ  . LYS A 1 110 ? 41.564  12.723  10.742  1.00 113.43 ? 90  LYS B NZ  1 
ATOM 789  N N   . ALA A 1 111 ? 38.500  19.096  13.383  1.00 107.96 ? 91  ALA B N   1 
ATOM 790  C CA  . ALA A 1 111 ? 39.536  19.921  13.988  1.00 107.92 ? 91  ALA B CA  1 
ATOM 791  C C   . ALA A 1 111 ? 40.544  19.058  14.737  1.00 108.61 ? 91  ALA B C   1 
ATOM 792  O O   . ALA A 1 111 ? 40.185  18.071  15.384  1.00 108.91 ? 91  ALA B O   1 
ATOM 793  C CB  . ALA A 1 111 ? 38.914  20.947  14.935  1.00 107.62 ? 91  ALA B CB  1 
ATOM 794  N N   . LEU A 1 112 ? 41.816  19.441  14.646  1.00 108.68 ? 92  LEU B N   1 
ATOM 795  C CA  . LEU A 1 112 ? 42.907  18.696  15.259  1.00 109.14 ? 92  LEU B CA  1 
ATOM 796  C C   . LEU A 1 112 ? 43.371  19.300  16.577  1.00 109.75 ? 92  LEU B C   1 
ATOM 797  O O   . LEU A 1 112 ? 44.307  18.777  17.187  1.00 110.12 ? 92  LEU B O   1 
ATOM 798  C CB  . LEU A 1 112 ? 44.092  18.607  14.292  1.00 108.61 ? 92  LEU B CB  1 
ATOM 799  C CG  . LEU A 1 112 ? 43.998  17.568  13.172  1.00 108.32 ? 92  LEU B CG  1 
ATOM 800  C CD1 . LEU A 1 112 ? 45.352  17.379  12.508  1.00 108.18 ? 92  LEU B CD1 1 
ATOM 801  C CD2 . LEU A 1 112 ? 43.466  16.244  13.698  1.00 109.17 ? 92  LEU B CD2 1 
ATOM 802  N N   . GLY A 1 113 ? 42.744  20.378  17.030  1.00 109.84 ? 93  GLY B N   1 
ATOM 803  C CA  . GLY A 1 113 ? 43.171  21.062  18.230  1.00 110.34 ? 93  GLY B CA  1 
ATOM 804  C C   . GLY A 1 113 ? 44.172  22.168  17.944  1.00 110.39 ? 93  GLY B C   1 
ATOM 805  O O   . GLY A 1 113 ? 44.773  22.249  16.874  1.00 109.95 ? 93  GLY B O   1 
ATOM 806  N N   . SER A 1 114 ? 44.342  23.043  18.939  1.00 110.85 ? 94  SER B N   1 
ATOM 807  C CA  . SER A 1 114 ? 45.263  24.165  18.789  1.00 110.69 ? 94  SER B CA  1 
ATOM 808  C C   . SER A 1 114 ? 46.700  23.687  18.614  1.00 110.54 ? 94  SER B C   1 
ATOM 809  O O   . SER A 1 114 ? 47.446  24.228  17.789  1.00 110.09 ? 94  SER B O   1 
ATOM 810  C CB  . SER A 1 114 ? 45.147  25.100  19.992  1.00 111.15 ? 94  SER B CB  1 
ATOM 811  O OG  . SER A 1 114 ? 45.315  24.389  21.206  1.00 112.15 ? 94  SER B OG  1 
ATOM 812  N N   . ALA A 1 115 ? 47.108  22.678  19.382  1.00 110.96 ? 95  ALA B N   1 
ATOM 813  C CA  . ALA A 1 115 ? 48.453  22.128  19.263  1.00 110.88 ? 95  ALA B CA  1 
ATOM 814  C C   . ALA A 1 115 ? 48.547  21.055  18.186  1.00 110.14 ? 95  ALA B C   1 
ATOM 815  O O   . ALA A 1 115 ? 49.571  20.955  17.501  1.00 110.01 ? 95  ALA B O   1 
ATOM 816  C CB  . ALA A 1 115 ? 48.911  21.557  20.608  1.00 111.88 ? 95  ALA B CB  1 
ATOM 817  N N   . GLY A 1 116 ? 47.495  20.248  18.024  1.00 110.36 ? 96  GLY B N   1 
ATOM 818  C CA  . GLY A 1 116 ? 47.523  19.194  17.024  1.00 110.11 ? 96  GLY B CA  1 
ATOM 819  C C   . GLY A 1 116 ? 47.617  19.716  15.604  1.00 109.19 ? 96  GLY B C   1 
ATOM 820  O O   . GLY A 1 116 ? 48.240  19.084  14.747  1.00 108.62 ? 96  GLY B O   1 
ATOM 821  N N   . GLY A 1 117 ? 46.998  20.867  15.332  1.00 109.26 ? 97  GLY B N   1 
ATOM 822  C CA  . GLY A 1 117 ? 47.090  21.448  14.005  1.00 108.80 ? 97  GLY B CA  1 
ATOM 823  C C   . GLY A 1 117 ? 48.494  21.890  13.653  1.00 108.67 ? 97  GLY B C   1 
ATOM 824  O O   . GLY A 1 117 ? 48.886  21.852  12.483  1.00 108.34 ? 97  GLY B O   1 
ATOM 825  N N   . ILE A 1 118 ? 49.269  22.314  14.653  1.00 108.57 ? 98  ILE B N   1 
ATOM 826  C CA  . ILE A 1 118 ? 50.669  22.645  14.419  1.00 108.29 ? 98  ILE B CA  1 
ATOM 827  C C   . ILE A 1 118 ? 51.463  21.383  14.107  1.00 108.34 ? 98  ILE B C   1 
ATOM 828  O O   . ILE A 1 118 ? 52.339  21.384  13.234  1.00 108.29 ? 98  ILE B O   1 
ATOM 829  C CB  . ILE A 1 118 ? 51.251  23.395  15.631  1.00 108.74 ? 98  ILE B CB  1 
ATOM 830  C CG1 . ILE A 1 118 ? 50.381  24.602  15.979  1.00 109.00 ? 98  ILE B CG1 1 
ATOM 831  C CG2 . ILE A 1 118 ? 52.680  23.836  15.350  1.00 109.04 ? 98  ILE B CG2 1 
ATOM 832  C CD1 . ILE A 1 118 ? 50.768  25.282  17.275  1.00 109.52 ? 98  ILE B CD1 1 
ATOM 833  N N   . LYS A 1 119 ? 51.173  20.290  14.819  1.00 108.82 ? 99  LYS B N   1 
ATOM 834  C CA  . LYS A 1 119 ? 51.884  19.037  14.584  1.00 108.73 ? 99  LYS B CA  1 
ATOM 835  C C   . LYS A 1 119 ? 51.647  18.519  13.171  1.00 108.58 ? 99  LYS B C   1 
ATOM 836  O O   . LYS A 1 119 ? 52.562  17.974  12.543  1.00 108.27 ? 99  LYS B O   1 
ATOM 837  C CB  . LYS A 1 119 ? 51.461  17.990  15.616  1.00 109.45 ? 99  LYS B CB  1 
ATOM 838  C CG  . LYS A 1 119 ? 52.428  16.827  15.740  1.00 110.13 ? 99  LYS B CG  1 
ATOM 839  C CD  . LYS A 1 119 ? 53.830  17.307  16.074  1.00 110.76 ? 99  LYS B CD  1 
ATOM 840  C CE  . LYS A 1 119 ? 54.800  16.144  16.189  1.00 111.12 ? 99  LYS B CE  1 
ATOM 841  N NZ  . LYS A 1 119 ? 56.217  16.599  16.132  1.00 111.65 ? 99  LYS B NZ  1 
ATOM 842  N N   . ARG A 1 120 ? 50.425  18.673  12.656  1.00 107.98 ? 100 ARG B N   1 
ATOM 843  C CA  . ARG A 1 120 ? 50.143  18.234  11.292  1.00 107.86 ? 100 ARG B CA  1 
ATOM 844  C C   . ARG A 1 120 ? 51.003  18.987  10.286  1.00 107.47 ? 100 ARG B C   1 
ATOM 845  O O   . ARG A 1 120 ? 51.464  18.410  9.295   1.00 107.27 ? 100 ARG B O   1 
ATOM 846  C CB  . ARG A 1 120 ? 48.662  18.425  10.967  1.00 107.86 ? 100 ARG B CB  1 
ATOM 847  C CG  . ARG A 1 120 ? 48.281  17.943  9.575   1.00 107.43 ? 100 ARG B CG  1 
ATOM 848  C CD  . ARG A 1 120 ? 46.820  18.219  9.259   1.00 107.45 ? 100 ARG B CD  1 
ATOM 849  N NE  . ARG A 1 120 ? 46.337  17.404  8.148   1.00 107.76 ? 100 ARG B NE  1 
ATOM 850  C CZ  . ARG A 1 120 ? 46.041  16.111  8.239   1.00 108.48 ? 100 ARG B CZ  1 
ATOM 851  N NH1 . ARG A 1 120 ? 46.172  15.474  9.396   1.00 107.96 ? 100 ARG B NH1 1 
ATOM 852  N NH2 . ARG A 1 120 ? 45.610  15.452  7.171   1.00 108.84 ? 100 ARG B NH2 1 
ATOM 853  N N   . ILE A 1 121 ? 51.228  20.277  10.528  1.00 107.31 ? 101 ILE B N   1 
ATOM 854  C CA  . ILE A 1 121 ? 52.011  21.090  9.605   1.00 107.24 ? 101 ILE B CA  1 
ATOM 855  C C   . ILE A 1 121 ? 53.461  20.624  9.578   1.00 107.31 ? 101 ILE B C   1 
ATOM 856  O O   . ILE A 1 121 ? 54.048  20.432  8.507   1.00 107.16 ? 101 ILE B O   1 
ATOM 857  C CB  . ILE A 1 121 ? 51.899  22.572  10.002  1.00 107.22 ? 101 ILE B CB  1 
ATOM 858  C CG1 . ILE A 1 121 ? 50.461  23.047  9.810   1.00 106.99 ? 101 ILE B CG1 1 
ATOM 859  C CG2 . ILE A 1 121 ? 52.866  23.420  9.187   1.00 107.15 ? 101 ILE B CG2 1 
ATOM 860  C CD1 . ILE A 1 121 ? 50.169  24.364  10.462  1.00 107.05 ? 101 ILE B CD1 1 
ATOM 861  N N   . GLN A 1 122 ? 54.060  20.433  10.756  1.00 107.44 ? 102 GLN B N   1 
ATOM 862  C CA  . GLN A 1 122 ? 55.452  19.995  10.814  1.00 107.31 ? 102 GLN B CA  1 
ATOM 863  C C   . GLN A 1 122 ? 55.607  18.555  10.341  1.00 107.39 ? 102 GLN B C   1 
ATOM 864  O O   . GLN A 1 122 ? 56.592  18.220  9.672   1.00 107.58 ? 102 GLN B O   1 
ATOM 865  C CB  . GLN A 1 122 ? 55.993  20.158  12.232  1.00 107.63 ? 102 GLN B CB  1 
ATOM 866  C CG  . GLN A 1 122 ? 56.320  21.593  12.589  1.00 108.49 ? 102 GLN B CG  1 
ATOM 867  C CD  . GLN A 1 122 ? 57.683  22.023  12.085  1.00 108.64 ? 102 GLN B CD  1 
ATOM 868  O OE1 . GLN A 1 122 ? 57.793  22.721  11.079  1.00 108.55 ? 102 GLN B OE1 1 
ATOM 869  N NE2 . GLN A 1 122 ? 58.731  21.609  12.788  1.00 109.29 ? 102 GLN B NE2 1 
ATOM 870  N N   . ASP A 1 123 ? 54.648  17.690  10.676  1.00 107.51 ? 103 ASP B N   1 
ATOM 871  C CA  . ASP A 1 123 ? 54.738  16.296  10.254  1.00 107.61 ? 103 ASP B CA  1 
ATOM 872  C C   . ASP A 1 123 ? 54.521  16.156  8.754   1.00 107.46 ? 103 ASP B C   1 
ATOM 873  O O   . ASP A 1 123 ? 55.097  15.260  8.126   1.00 107.43 ? 103 ASP B O   1 
ATOM 874  C CB  . ASP A 1 123 ? 53.733  15.445  11.029  1.00 108.05 ? 103 ASP B CB  1 
ATOM 875  C CG  . ASP A 1 123 ? 54.139  15.240  12.477  1.00 109.12 ? 103 ASP B CG  1 
ATOM 876  O OD1 . ASP A 1 123 ? 55.297  15.558  12.822  1.00 109.13 ? 103 ASP B OD1 1 
ATOM 877  O OD2 . ASP A 1 123 ? 53.300  14.765  13.271  1.00 109.80 ? 103 ASP B OD2 1 
ATOM 878  N N   . PHE A 1 124 ? 53.691  17.020  8.169   1.00 107.28 ? 104 PHE B N   1 
ATOM 879  C CA  . PHE A 1 124 ? 53.540  17.052  6.719   1.00 106.79 ? 104 PHE B CA  1 
ATOM 880  C C   . PHE A 1 124 ? 54.864  17.396  6.049   1.00 106.80 ? 104 PHE B C   1 
ATOM 881  O O   . PHE A 1 124 ? 55.353  16.658  5.185   1.00 106.73 ? 104 PHE B O   1 
ATOM 882  C CB  . PHE A 1 124 ? 52.453  18.059  6.336   1.00 106.55 ? 104 PHE B CB  1 
ATOM 883  C CG  . PHE A 1 124 ? 52.357  18.323  4.862   1.00 106.03 ? 104 PHE B CG  1 
ATOM 884  C CD1 . PHE A 1 124 ? 51.903  17.342  3.997   1.00 106.04 ? 104 PHE B CD1 1 
ATOM 885  C CD2 . PHE A 1 124 ? 52.708  19.558  4.344   1.00 105.73 ? 104 PHE B CD2 1 
ATOM 886  C CE1 . PHE A 1 124 ? 51.809  17.586  2.640   1.00 106.06 ? 104 PHE B CE1 1 
ATOM 887  C CE2 . PHE A 1 124 ? 52.616  19.808  2.989   1.00 105.55 ? 104 PHE B CE2 1 
ATOM 888  C CZ  . PHE A 1 124 ? 52.165  18.821  2.136   1.00 105.58 ? 104 PHE B CZ  1 
ATOM 889  N N   . ASN A 1 125 ? 55.461  18.522  6.441   1.00 106.59 ? 105 ASN B N   1 
ATOM 890  C CA  . ASN A 1 125 ? 56.755  18.947  5.952   1.00 106.64 ? 105 ASN B CA  1 
ATOM 891  C C   . ASN A 1 125 ? 57.372  19.847  7.014   1.00 106.89 ? 105 ASN B C   1 
ATOM 892  O O   . ASN A 1 125 ? 56.682  20.751  7.512   1.00 107.26 ? 105 ASN B O   1 
ATOM 893  C CB  . ASN A 1 125 ? 56.647  19.695  4.623   1.00 106.41 ? 105 ASN B CB  1 
ATOM 894  C CG  . ASN A 1 125 ? 57.999  20.057  4.045   1.00 106.49 ? 105 ASN B CG  1 
ATOM 895  O OD1 . ASN A 1 125 ? 58.728  19.195  3.554   1.00 106.56 ? 105 ASN B OD1 1 
ATOM 896  N ND2 . ASN A 1 125 ? 58.342  21.339  4.098   1.00 106.51 ? 105 ASN B ND2 1 
ATOM 897  N N   . PRO A 1 126 ? 58.644  19.634  7.383   1.00 107.15 ? 106 PRO B N   1 
ATOM 898  C CA  . PRO A 1 126 ? 59.261  20.481  8.415   1.00 107.40 ? 106 PRO B CA  1 
ATOM 899  C C   . PRO A 1 126 ? 59.321  21.935  7.977   1.00 107.79 ? 106 PRO B C   1 
ATOM 900  O O   . PRO A 1 126 ? 60.078  22.298  7.071   1.00 107.88 ? 106 PRO B O   1 
ATOM 901  C CB  . PRO A 1 126 ? 60.661  19.875  8.590   1.00 107.54 ? 106 PRO B CB  1 
ATOM 902  C CG  . PRO A 1 126 ? 60.632  18.561  7.853   1.00 107.54 ? 106 PRO B CG  1 
ATOM 903  C CD  . PRO A 1 126 ? 59.611  18.707  6.780   1.00 107.27 ? 106 PRO B CD  1 
ATOM 904  N N   . PHE A 1 127 ? 58.522  22.772  8.626   1.00 108.14 ? 107 PHE B N   1 
ATOM 905  C CA  . PHE A 1 127 ? 58.319  24.151  8.208   1.00 108.43 ? 107 PHE B CA  1 
ATOM 906  C C   . PHE A 1 127 ? 58.771  25.167  9.244   1.00 109.01 ? 107 PHE B C   1 
ATOM 907  O O   . PHE A 1 127 ? 59.422  26.149  8.888   1.00 109.29 ? 107 PHE B O   1 
ATOM 908  C CB  . PHE A 1 127 ? 56.829  24.334  7.868   1.00 108.14 ? 107 PHE B CB  1 
ATOM 909  C CG  . PHE A 1 127 ? 56.409  25.752  7.617   1.00 108.42 ? 107 PHE B CG  1 
ATOM 910  C CD1 . PHE A 1 127 ? 56.920  26.461  6.544   1.00 108.14 ? 107 PHE B CD1 1 
ATOM 911  C CD2 . PHE A 1 127 ? 55.474  26.365  8.436   1.00 108.32 ? 107 PHE B CD2 1 
ATOM 912  C CE1 . PHE A 1 127 ? 56.518  27.756  6.298   1.00 107.77 ? 107 PHE B CE1 1 
ATOM 913  C CE2 . PHE A 1 127 ? 55.064  27.660  8.192   1.00 108.16 ? 107 PHE B CE2 1 
ATOM 914  C CZ  . PHE A 1 127 ? 55.592  28.357  7.125   1.00 107.96 ? 107 PHE B CZ  1 
ATOM 915  N N   . PHE A 1 128 ? 58.471  24.943  10.520  1.00 109.25 ? 108 PHE B N   1 
ATOM 916  C CA  . PHE A 1 128 ? 58.883  25.850  11.588  1.00 110.05 ? 108 PHE B CA  1 
ATOM 917  C C   . PHE A 1 128 ? 60.331  25.542  11.962  1.00 110.80 ? 108 PHE B C   1 
ATOM 918  O O   . PHE A 1 128 ? 60.625  24.465  12.489  1.00 110.91 ? 108 PHE B O   1 
ATOM 919  C CB  . PHE A 1 128 ? 57.958  25.700  12.793  1.00 110.11 ? 108 PHE B CB  1 
ATOM 920  C CG  . PHE A 1 128 ? 56.572  26.241  12.568  1.00 109.80 ? 108 PHE B CG  1 
ATOM 921  C CD1 . PHE A 1 128 ? 56.380  27.546  12.152  1.00 109.76 ? 108 PHE B CD1 1 
ATOM 922  C CD2 . PHE A 1 128 ? 55.461  25.435  12.759  1.00 109.65 ? 108 PHE B CD2 1 
ATOM 923  C CE1 . PHE A 1 128 ? 55.108  28.043  11.939  1.00 109.31 ? 108 PHE B CE1 1 
ATOM 924  C CE2 . PHE A 1 128 ? 54.186  25.926  12.547  1.00 109.27 ? 108 PHE B CE2 1 
ATOM 925  C CZ  . PHE A 1 128 ? 54.010  27.232  12.136  1.00 108.92 ? 108 PHE B CZ  1 
ATOM 926  N N   . ASP A 1 129 ? 61.240  26.484  11.693  1.00 111.41 ? 109 ASP B N   1 
ATOM 927  C CA  . ASP A 1 129 ? 62.665  26.255  11.890  1.00 112.21 ? 109 ASP B CA  1 
ATOM 928  C C   . ASP A 1 129 ? 63.333  27.242  12.838  1.00 113.17 ? 109 ASP B C   1 
ATOM 929  O O   . ASP A 1 129 ? 64.456  26.980  13.284  1.00 113.38 ? 109 ASP B O   1 
ATOM 930  C CB  . ASP A 1 129 ? 63.402  26.283  10.539  1.00 112.14 ? 109 ASP B CB  1 
ATOM 931  C CG  . ASP A 1 129 ? 63.344  27.646  9.860   1.00 112.57 ? 109 ASP B CG  1 
ATOM 932  O OD1 . ASP A 1 129 ? 62.671  28.562  10.383  1.00 112.95 ? 109 ASP B OD1 1 
ATOM 933  O OD2 . ASP A 1 129 ? 63.982  27.804  8.799   1.00 112.30 ? 109 ASP B OD2 1 
ATOM 934  N N   . ASP A 1 130 ? 62.661  28.358  13.099  1.00 113.42 ? 110 ASP B N   1 
ATOM 935  C CA  . ASP A 1 130 ? 63.167  29.350  14.076  1.00 114.14 ? 110 ASP B CA  1 
ATOM 936  C C   . ASP A 1 130 ? 61.957  29.860  14.856  1.00 114.56 ? 110 ASP B C   1 
ATOM 937  O O   . ASP A 1 130 ? 60.825  29.494  14.484  1.00 114.47 ? 110 ASP B O   1 
ATOM 938  C CB  . ASP A 1 130 ? 63.965  30.462  13.398  1.00 114.76 ? 110 ASP B CB  1 
ATOM 939  C CG  . ASP A 1 130 ? 64.968  31.147  14.307  1.00 115.70 ? 110 ASP B CG  1 
ATOM 940  O OD1 . ASP A 1 130 ? 65.330  30.552  15.338  1.00 115.51 ? 110 ASP B OD1 1 
ATOM 941  O OD2 . ASP A 1 130 ? 65.372  32.277  13.981  1.00 116.16 ? 110 ASP B OD2 1 
ATOM 942  N N   . THR A 1 131 ? 62.181  30.665  15.891  1.00 114.78 ? 111 THR B N   1 
ATOM 943  C CA  . THR A 1 131 ? 61.076  31.123  16.769  1.00 114.72 ? 111 THR B CA  1 
ATOM 944  C C   . THR A 1 131 ? 59.845  31.523  15.952  1.00 114.27 ? 111 THR B C   1 
ATOM 945  O O   . THR A 1 131 ? 59.997  32.321  15.006  1.00 114.45 ? 111 THR B O   1 
ATOM 946  C CB  . THR A 1 131 ? 61.551  32.288  17.632  1.00 115.50 ? 111 THR B CB  1 
ATOM 947  O OG1 . THR A 1 131 ? 62.444  31.775  18.618  1.00 116.07 ? 111 THR B OG1 1 
ATOM 948  C CG2 . THR A 1 131 ? 60.403  33.000  18.301  1.00 115.63 ? 111 THR B CG2 1 
ATOM 949  N N   . PHE A 1 132 ? 58.671  31.009  16.331  1.00 113.69 ? 112 PHE B N   1 
ATOM 950  C CA  . PHE A 1 132 ? 57.431  31.319  15.579  1.00 112.89 ? 112 PHE B CA  1 
ATOM 951  C C   . PHE A 1 132 ? 56.331  31.841  16.504  1.00 112.75 ? 112 PHE B C   1 
ATOM 952  O O   . PHE A 1 132 ? 56.209  31.339  17.631  1.00 113.24 ? 112 PHE B O   1 
ATOM 953  C CB  . PHE A 1 132 ? 56.993  30.104  14.760  1.00 112.20 ? 112 PHE B CB  1 
ATOM 954  C CG  . PHE A 1 132 ? 56.538  28.881  15.511  1.00 111.95 ? 112 PHE B CG  1 
ATOM 955  C CD1 . PHE A 1 132 ? 57.453  27.948  15.966  1.00 112.46 ? 112 PHE B CD1 1 
ATOM 956  C CD2 . PHE A 1 132 ? 55.189  28.630  15.699  1.00 111.65 ? 112 PHE B CD2 1 
ATOM 957  C CE1 . PHE A 1 132 ? 57.030  26.810  16.632  1.00 112.48 ? 112 PHE B CE1 1 
ATOM 958  C CE2 . PHE A 1 132 ? 54.768  27.491  16.365  1.00 111.81 ? 112 PHE B CE2 1 
ATOM 959  C CZ  . PHE A 1 132 ? 55.689  26.582  16.825  1.00 111.87 ? 112 PHE B CZ  1 
ATOM 960  N N   . VAL A 1 133 ? 55.569  32.837  16.041  1.00 112.16 ? 113 VAL B N   1 
ATOM 961  C CA  . VAL A 1 133 ? 54.443  33.334  16.818  1.00 111.75 ? 113 VAL B CA  1 
ATOM 962  C C   . VAL A 1 133 ? 53.192  32.590  16.386  1.00 110.85 ? 113 VAL B C   1 
ATOM 963  O O   . VAL A 1 133 ? 52.930  32.440  15.186  1.00 110.68 ? 113 VAL B O   1 
ATOM 964  C CB  . VAL A 1 133 ? 54.270  34.852  16.636  1.00 111.83 ? 113 VAL B CB  1 
ATOM 965  C CG1 . VAL A 1 133 ? 53.017  35.339  17.349  1.00 111.55 ? 113 VAL B CG1 1 
ATOM 966  C CG2 . VAL A 1 133 ? 55.498  35.589  17.143  1.00 112.89 ? 113 VAL B CG2 1 
ATOM 967  N N   . VAL A 1 134 ? 52.421  32.119  17.358  1.00 110.45 ? 114 VAL B N   1 
ATOM 968  C CA  . VAL A 1 134 ? 51.108  31.543  17.110  1.00 109.75 ? 114 VAL B CA  1 
ATOM 969  C C   . VAL A 1 134 ? 50.092  32.349  17.905  1.00 110.25 ? 114 VAL B C   1 
ATOM 970  O O   . VAL A 1 134 ? 50.357  32.758  19.040  1.00 111.50 ? 114 VAL B O   1 
ATOM 971  C CB  . VAL A 1 134 ? 51.059  30.043  17.472  1.00 110.15 ? 114 VAL B CB  1 
ATOM 972  C CG1 . VAL A 1 134 ? 51.320  29.836  18.945  1.00 111.92 ? 114 VAL B CG1 1 
ATOM 973  C CG2 . VAL A 1 134 ? 49.725  29.438  17.069  1.00 109.04 ? 114 VAL B CG2 1 
ATOM 974  N N   . LEU A 1 135 ? 48.939  32.605  17.291  1.00 109.00 ? 115 LEU B N   1 
ATOM 975  C CA  . LEU A 1 135 ? 47.949  33.491  17.887  1.00 109.02 ? 115 LEU B CA  1 
ATOM 976  C C   . LEU A 1 135 ? 46.578  33.149  17.326  1.00 107.58 ? 115 LEU B C   1 
ATOM 977  O O   . LEU A 1 135 ? 46.430  32.954  16.116  1.00 106.69 ? 115 LEU B O   1 
ATOM 978  C CB  . LEU A 1 135 ? 48.309  34.965  17.629  1.00 108.71 ? 115 LEU B CB  1 
ATOM 979  C CG  . LEU A 1 135 ? 48.157  35.571  16.229  1.00 107.75 ? 115 LEU B CG  1 
ATOM 980  C CD1 . LEU A 1 135 ? 48.205  37.084  16.300  1.00 107.71 ? 115 LEU B CD1 1 
ATOM 981  C CD2 . LEU A 1 135 ? 49.232  35.062  15.282  1.00 108.18 ? 115 LEU B CD2 1 
ATOM 982  N N   . CYS A 1 136 ? 45.590  33.050  18.213  1.00 108.09 ? 116 CYS B N   1 
ATOM 983  C CA  . CYS A 1 136 ? 44.234  32.730  17.791  1.00 107.18 ? 116 CYS B CA  1 
ATOM 984  C C   . CYS A 1 136 ? 43.673  33.844  16.916  1.00 106.45 ? 116 CYS B C   1 
ATOM 985  O O   . CYS A 1 136 ? 43.814  35.030  17.225  1.00 106.48 ? 116 CYS B O   1 
ATOM 986  C CB  . CYS A 1 136 ? 43.342  32.513  19.014  1.00 106.71 ? 116 CYS B CB  1 
ATOM 987  S SG  . CYS A 1 136 ? 43.378  30.833  19.684  1.00 104.79 ? 116 CYS B SG  1 
ATOM 988  N N   . GLY A 1 137 ? 43.026  33.456  15.821  1.00 106.00 ? 117 GLY B N   1 
ATOM 989  C CA  . GLY A 1 137 ? 42.532  34.423  14.861  1.00 105.94 ? 117 GLY B CA  1 
ATOM 990  C C   . GLY A 1 137 ? 41.112  34.878  15.114  1.00 106.02 ? 117 GLY B C   1 
ATOM 991  O O   . GLY A 1 137 ? 40.400  35.258  14.179  1.00 105.48 ? 117 GLY B O   1 
ATOM 992  N N   . ASP A 1 138 ? 40.689  34.853  16.376  1.00 106.47 ? 118 ASP B N   1 
ATOM 993  C CA  . ASP A 1 138 ? 39.343  35.256  16.760  1.00 106.20 ? 118 ASP B CA  1 
ATOM 994  C C   . ASP A 1 138 ? 39.370  36.391  17.778  1.00 106.92 ? 118 ASP B C   1 
ATOM 995  O O   . ASP A 1 138 ? 38.439  36.549  18.570  1.00 107.70 ? 118 ASP B O   1 
ATOM 996  C CB  . ASP A 1 138 ? 38.560  34.062  17.301  1.00 106.02 ? 118 ASP B CB  1 
ATOM 997  C CG  . ASP A 1 138 ? 39.231  33.419  18.495  1.00 106.75 ? 118 ASP B CG  1 
ATOM 998  O OD1 . ASP A 1 138 ? 40.434  33.672  18.708  1.00 106.74 ? 118 ASP B OD1 1 
ATOM 999  O OD2 . ASP A 1 138 ? 38.556  32.657  19.219  1.00 107.28 ? 118 ASP B OD2 1 
ATOM 1000 N N   . ALA A 1 139 ? 40.437  37.186  17.765  1.00 106.75 ? 119 ALA B N   1 
ATOM 1001 C CA  . ALA A 1 139 ? 40.581  38.302  18.697  1.00 107.67 ? 119 ALA B CA  1 
ATOM 1002 C C   . ALA A 1 139 ? 41.622  39.253  18.133  1.00 107.94 ? 119 ALA B C   1 
ATOM 1003 O O   . ALA A 1 139 ? 42.781  38.862  17.957  1.00 108.06 ? 119 ALA B O   1 
ATOM 1004 C CB  . ALA A 1 139 ? 40.990  37.810  20.085  1.00 109.05 ? 119 ALA B CB  1 
ATOM 1005 N N   . LEU A 1 140 ? 41.221  40.490  17.854  1.00 108.65 ? 120 LEU B N   1 
ATOM 1006 C CA  . LEU A 1 140 ? 42.144  41.468  17.296  1.00 109.28 ? 120 LEU B CA  1 
ATOM 1007 C C   . LEU A 1 140 ? 43.015  42.061  18.397  1.00 110.00 ? 120 LEU B C   1 
ATOM 1008 O O   . LEU A 1 140 ? 42.543  42.336  19.504  1.00 110.40 ? 120 LEU B O   1 
ATOM 1009 C CB  . LEU A 1 140 ? 41.373  42.565  16.554  1.00 108.69 ? 120 LEU B CB  1 
ATOM 1010 C CG  . LEU A 1 140 ? 40.506  43.580  17.306  1.00 109.14 ? 120 LEU B CG  1 
ATOM 1011 C CD1 . LEU A 1 140 ? 41.306  44.816  17.707  1.00 110.08 ? 120 LEU B CD1 1 
ATOM 1012 C CD2 . LEU A 1 140 ? 39.298  43.970  16.467  1.00 107.74 ? 120 LEU B CD2 1 
ATOM 1013 N N   . ILE A 1 141 ? 44.301  42.249  18.085  1.00 110.60 ? 121 ILE B N   1 
ATOM 1014 C CA  . ILE A 1 141 ? 45.308  42.664  19.054  1.00 111.40 ? 121 ILE B CA  1 
ATOM 1015 C C   . ILE A 1 141 ? 46.223  43.703  18.418  1.00 112.08 ? 121 ILE B C   1 
ATOM 1016 O O   . ILE A 1 141 ? 46.246  43.884  17.199  1.00 111.81 ? 121 ILE B O   1 
ATOM 1017 C CB  . ILE A 1 141 ? 46.125  41.456  19.560  1.00 111.86 ? 121 ILE B CB  1 
ATOM 1018 C CG1 . ILE A 1 141 ? 46.738  40.709  18.376  1.00 111.24 ? 121 ILE B CG1 1 
ATOM 1019 C CG2 . ILE A 1 141 ? 45.256  40.522  20.389  1.00 112.00 ? 121 ILE B CG2 1 
ATOM 1020 C CD1 . ILE A 1 141 ? 47.689  39.614  18.766  1.00 111.75 ? 121 ILE B CD1 1 
ATOM 1021 N N   . ASP A 1 142 ? 46.986  44.398  19.268  1.00 112.79 ? 122 ASP B N   1 
ATOM 1022 C CA  . ASP A 1 142 ? 47.941  45.402  18.802  1.00 113.17 ? 122 ASP B CA  1 
ATOM 1023 C C   . ASP A 1 142 ? 49.278  45.317  19.534  1.00 113.70 ? 122 ASP B C   1 
ATOM 1024 O O   . ASP A 1 142 ? 49.989  46.323  19.643  1.00 114.11 ? 122 ASP B O   1 
ATOM 1025 C CB  . ASP A 1 142 ? 47.373  46.819  18.930  1.00 113.57 ? 122 ASP B CB  1 
ATOM 1026 C CG  . ASP A 1 142 ? 46.977  47.168  20.350  1.00 114.28 ? 122 ASP B CG  1 
ATOM 1027 O OD1 . ASP A 1 142 ? 47.081  46.295  21.239  1.00 114.82 ? 122 ASP B OD1 1 
ATOM 1028 O OD2 . ASP A 1 142 ? 46.568  48.327  20.577  1.00 114.23 ? 122 ASP B OD2 1 
ATOM 1029 N N   . LEU A 1 143 ? 49.626  44.145  20.062  1.00 113.78 ? 123 LEU B N   1 
ATOM 1030 C CA  . LEU A 1 143 ? 50.888  43.985  20.776  1.00 114.27 ? 123 LEU B CA  1 
ATOM 1031 C C   . LEU A 1 143 ? 52.078  44.356  19.903  1.00 114.55 ? 123 LEU B C   1 
ATOM 1032 O O   . LEU A 1 143 ? 52.054  44.211  18.678  1.00 114.52 ? 123 LEU B O   1 
ATOM 1033 C CB  . LEU A 1 143 ? 51.080  42.549  21.256  1.00 114.49 ? 123 LEU B CB  1 
ATOM 1034 C CG  . LEU A 1 143 ? 50.144  41.928  22.280  1.00 115.38 ? 123 LEU B CG  1 
ATOM 1035 C CD1 . LEU A 1 143 ? 48.999  41.276  21.569  1.00 114.98 ? 123 LEU B CD1 1 
ATOM 1036 C CD2 . LEU A 1 143 ? 50.910  40.916  23.088  1.00 115.62 ? 123 LEU B CD2 1 
ATOM 1037 N N   . ASP A 1 144 ? 53.126  44.850  20.554  1.00 114.80 ? 124 ASP B N   1 
ATOM 1038 C CA  . ASP A 1 144 ? 54.398  45.098  19.886  1.00 115.00 ? 124 ASP B CA  1 
ATOM 1039 C C   . ASP A 1 144 ? 55.124  43.757  19.865  1.00 115.26 ? 124 ASP B C   1 
ATOM 1040 O O   . ASP A 1 144 ? 55.793  43.382  20.831  1.00 115.44 ? 124 ASP B O   1 
ATOM 1041 C CB  . ASP A 1 144 ? 55.188  46.173  20.630  1.00 115.20 ? 124 ASP B CB  1 
ATOM 1042 C CG  . ASP A 1 144 ? 56.612  46.337  20.113  1.00 115.54 ? 124 ASP B CG  1 
ATOM 1043 O OD1 . ASP A 1 144 ? 56.976  45.734  19.081  1.00 115.56 ? 124 ASP B OD1 1 
ATOM 1044 O OD2 . ASP A 1 144 ? 57.381  47.083  20.756  1.00 115.82 ? 124 ASP B OD2 1 
ATOM 1045 N N   . LEU A 1 145 ? 54.985  43.029  18.754  1.00 115.05 ? 125 LEU B N   1 
ATOM 1046 C CA  . LEU A 1 145 ? 55.551  41.687  18.657  1.00 114.97 ? 125 LEU B CA  1 
ATOM 1047 C C   . LEU A 1 145 ? 57.070  41.716  18.768  1.00 115.59 ? 125 LEU B C   1 
ATOM 1048 O O   . LEU A 1 145 ? 57.657  41.043  19.623  1.00 116.27 ? 125 LEU B O   1 
ATOM 1049 C CB  . LEU A 1 145 ? 55.119  41.024  17.345  1.00 114.31 ? 125 LEU B CB  1 
ATOM 1050 C CG  . LEU A 1 145 ? 53.763  40.311  17.285  1.00 113.75 ? 125 LEU B CG  1 
ATOM 1051 C CD1 . LEU A 1 145 ? 53.719  39.138  18.254  1.00 113.36 ? 125 LEU B CD1 1 
ATOM 1052 C CD2 . LEU A 1 145 ? 52.600  41.261  17.534  1.00 113.72 ? 125 LEU B CD2 1 
ATOM 1053 N N   . THR A 1 146 ? 57.728  42.496  17.906  1.00 115.42 ? 126 THR B N   1 
ATOM 1054 C CA  . THR A 1 146 ? 59.185  42.631  17.937  1.00 115.74 ? 126 THR B CA  1 
ATOM 1055 C C   . THR A 1 146 ? 59.575  43.339  19.231  1.00 116.57 ? 126 THR B C   1 
ATOM 1056 O O   . THR A 1 146 ? 59.942  44.516  19.255  1.00 116.88 ? 126 THR B O   1 
ATOM 1057 C CB  . THR A 1 146 ? 59.688  43.379  16.708  1.00 115.87 ? 126 THR B CB  1 
ATOM 1058 O OG1 . THR A 1 146 ? 59.094  44.683  16.657  1.00 115.97 ? 126 THR B OG1 1 
ATOM 1059 C CG2 . THR A 1 146 ? 59.342  42.613  15.437  1.00 115.27 ? 126 THR B CG2 1 
ATOM 1060 N N   . ALA A 1 147 ? 59.527  42.569  20.319  1.00 117.21 ? 127 ALA B N   1 
ATOM 1061 C CA  . ALA A 1 147 ? 59.739  43.014  21.691  1.00 117.20 ? 127 ALA B CA  1 
ATOM 1062 C C   . ALA A 1 147 ? 59.386  41.850  22.604  1.00 117.50 ? 127 ALA B C   1 
ATOM 1063 O O   . ALA A 1 147 ? 60.169  41.472  23.481  1.00 118.05 ? 127 ALA B O   1 
ATOM 1064 C CB  . ALA A 1 147 ? 58.890  44.240  22.040  1.00 116.47 ? 127 ALA B CB  1 
ATOM 1065 N N   . ALA A 1 148 ? 58.197  41.279  22.395  1.00 117.31 ? 128 ALA B N   1 
ATOM 1066 C CA  . ALA A 1 148 ? 57.816  40.062  23.101  1.00 117.78 ? 128 ALA B CA  1 
ATOM 1067 C C   . ALA A 1 148 ? 58.571  38.853  22.563  1.00 118.28 ? 128 ALA B C   1 
ATOM 1068 O O   . ALA A 1 148 ? 59.017  37.998  23.337  1.00 118.62 ? 128 ALA B O   1 
ATOM 1069 C CB  . ALA A 1 148 ? 56.307  39.846  22.995  1.00 117.54 ? 128 ALA B CB  1 
ATOM 1070 N N   . VAL A 1 149 ? 58.715  38.757  21.240  1.00 118.07 ? 129 VAL B N   1 
ATOM 1071 C CA  . VAL A 1 149 ? 59.517  37.682  20.665  1.00 117.93 ? 129 VAL B CA  1 
ATOM 1072 C C   . VAL A 1 149 ? 60.979  37.836  21.067  1.00 118.69 ? 129 VAL B C   1 
ATOM 1073 O O   . VAL A 1 149 ? 61.666  36.848  21.355  1.00 119.10 ? 129 VAL B O   1 
ATOM 1074 C CB  . VAL A 1 149 ? 59.335  37.638  19.134  1.00 117.20 ? 129 VAL B CB  1 
ATOM 1075 C CG1 . VAL A 1 149 ? 59.796  38.937  18.485  1.00 117.30 ? 129 VAL B CG1 1 
ATOM 1076 C CG2 . VAL A 1 149 ? 60.086  36.460  18.546  1.00 116.87 ? 129 VAL B CG2 1 
ATOM 1077 N N   . ALA A 1 150 ? 61.476  39.073  21.104  1.00 118.74 ? 130 ALA B N   1 
ATOM 1078 C CA  . ALA A 1 150 ? 62.814  39.356  21.606  1.00 119.34 ? 130 ALA B CA  1 
ATOM 1079 C C   . ALA A 1 150 ? 62.937  39.164  23.112  1.00 119.80 ? 130 ALA B C   1 
ATOM 1080 O O   . ALA A 1 150 ? 64.060  39.173  23.626  1.00 120.17 ? 130 ALA B O   1 
ATOM 1081 C CB  . ALA A 1 150 ? 63.221  40.783  21.233  1.00 118.85 ? 130 ALA B CB  1 
ATOM 1082 N N   . TRP A 1 151 ? 61.821  38.999  23.826  1.00 119.62 ? 131 TRP B N   1 
ATOM 1083 C CA  . TRP A 1 151 ? 61.869  38.857  25.278  1.00 119.85 ? 131 TRP B CA  1 
ATOM 1084 C C   . TRP A 1 151 ? 62.192  37.435  25.727  1.00 120.37 ? 131 TRP B C   1 
ATOM 1085 O O   . TRP A 1 151 ? 62.904  37.248  26.719  1.00 120.93 ? 131 TRP B O   1 
ATOM 1086 C CB  . TRP A 1 151 ? 60.540  39.309  25.880  1.00 119.90 ? 131 TRP B CB  1 
ATOM 1087 C CG  . TRP A 1 151 ? 60.507  39.265  27.370  1.00 120.31 ? 131 TRP B CG  1 
ATOM 1088 C CD1 . TRP A 1 151 ? 60.816  40.278  28.228  1.00 120.30 ? 131 TRP B CD1 1 
ATOM 1089 C CD2 . TRP A 1 151 ? 60.121  38.152  28.184  1.00 120.28 ? 131 TRP B CD2 1 
ATOM 1090 N NE1 . TRP A 1 151 ? 60.658  39.861  29.528  1.00 120.30 ? 131 TRP B NE1 1 
ATOM 1091 C CE2 . TRP A 1 151 ? 60.231  38.559  29.527  1.00 120.47 ? 131 TRP B CE2 1 
ATOM 1092 C CE3 . TRP A 1 151 ? 59.697  36.848  27.906  1.00 120.19 ? 131 TRP B CE3 1 
ATOM 1093 C CZ2 . TRP A 1 151 ? 59.933  37.709  30.591  1.00 121.16 ? 131 TRP B CZ2 1 
ATOM 1094 C CZ3 . TRP A 1 151 ? 59.403  36.006  28.962  1.00 120.42 ? 131 TRP B CZ3 1 
ATOM 1095 C CH2 . TRP A 1 151 ? 59.521  36.439  30.288  1.00 121.03 ? 131 TRP B CH2 1 
ATOM 1096 N N   . HIS A 1 152 ? 61.664  36.419  25.050  1.00 120.14 ? 132 HIS B N   1 
ATOM 1097 C CA  . HIS A 1 152 ? 62.027  35.055  25.417  1.00 120.42 ? 132 HIS B CA  1 
ATOM 1098 C C   . HIS A 1 152 ? 63.352  34.624  24.801  1.00 120.62 ? 132 HIS B C   1 
ATOM 1099 O O   . HIS A 1 152 ? 63.796  33.496  25.046  1.00 120.69 ? 132 HIS B O   1 
ATOM 1100 C CB  . HIS A 1 152 ? 60.917  34.068  25.045  1.00 119.83 ? 132 HIS B CB  1 
ATOM 1101 C CG  . HIS A 1 152 ? 60.875  33.704  23.596  1.00 119.09 ? 132 HIS B CG  1 
ATOM 1102 N ND1 . HIS A 1 152 ? 61.597  32.650  23.077  1.00 118.75 ? 132 HIS B ND1 1 
ATOM 1103 C CD2 . HIS A 1 152 ? 60.186  34.236  22.560  1.00 118.58 ? 132 HIS B CD2 1 
ATOM 1104 C CE1 . HIS A 1 152 ? 61.361  32.555  21.781  1.00 118.24 ? 132 HIS B CE1 1 
ATOM 1105 N NE2 . HIS A 1 152 ? 60.510  33.506  21.443  1.00 118.61 ? 132 HIS B NE2 1 
ATOM 1106 N N   . ARG A 1 153 ? 63.985  35.492  24.010  1.00 120.34 ? 133 ARG B N   1 
ATOM 1107 C CA  . ARG A 1 153 ? 65.266  35.152  23.401  1.00 120.63 ? 133 ARG B CA  1 
ATOM 1108 C C   . ARG A 1 153 ? 66.402  35.193  24.416  1.00 121.24 ? 133 ARG B C   1 
ATOM 1109 O O   . ARG A 1 153 ? 67.285  34.328  24.393  1.00 121.32 ? 133 ARG B O   1 
ATOM 1110 C CB  . ARG A 1 153 ? 65.559  36.106  22.242  1.00 120.43 ? 133 ARG B CB  1 
ATOM 1111 C CG  . ARG A 1 153 ? 64.888  35.751  20.925  1.00 119.59 ? 133 ARG B CG  1 
ATOM 1112 C CD  . ARG A 1 153 ? 65.715  34.736  20.154  1.00 119.26 ? 133 ARG B CD  1 
ATOM 1113 N NE  . ARG A 1 153 ? 65.117  34.397  18.867  1.00 118.21 ? 133 ARG B NE  1 
ATOM 1114 C CZ  . ARG A 1 153 ? 65.461  33.340  18.138  1.00 117.57 ? 133 ARG B CZ  1 
ATOM 1115 N NH1 . ARG A 1 153 ? 66.403  32.512  18.569  1.00 117.34 ? 133 ARG B NH1 1 
ATOM 1116 N NH2 . ARG A 1 153 ? 64.867  33.113  16.975  1.00 117.06 ? 133 ARG B NH2 1 
ATOM 1117 N N   . GLN A 1 154 ? 66.405  36.180  25.317  1.00 121.38 ? 134 GLN B N   1 
ATOM 1118 C CA  . GLN A 1 154 ? 67.493  36.255  26.285  1.00 121.90 ? 134 GLN B CA  1 
ATOM 1119 C C   . GLN A 1 154 ? 67.346  35.242  27.411  1.00 121.85 ? 134 GLN B C   1 
ATOM 1120 O O   . GLN A 1 154 ? 68.341  34.925  28.071  1.00 122.21 ? 134 GLN B O   1 
ATOM 1121 C CB  . GLN A 1 154 ? 67.604  37.664  26.880  1.00 121.74 ? 134 GLN B CB  1 
ATOM 1122 C CG  . GLN A 1 154 ? 66.523  38.022  27.887  1.00 121.42 ? 134 GLN B CG  1 
ATOM 1123 C CD  . GLN A 1 154 ? 65.349  38.730  27.246  1.00 121.56 ? 134 GLN B CD  1 
ATOM 1124 O OE1 . GLN A 1 154 ? 65.177  38.688  26.030  1.00 121.46 ? 134 GLN B OE1 1 
ATOM 1125 N NE2 . GLN A 1 154 ? 64.530  39.383  28.064  1.00 121.60 ? 134 GLN B NE2 1 
ATOM 1126 N N   . LYS A 1 155 ? 66.138  34.734  27.651  1.00 121.48 ? 135 LYS B N   1 
ATOM 1127 C CA  . LYS A 1 155 ? 65.936  33.688  28.642  1.00 121.69 ? 135 LYS B CA  1 
ATOM 1128 C C   . LYS A 1 155 ? 65.946  32.292  28.025  1.00 121.55 ? 135 LYS B C   1 
ATOM 1129 O O   . LYS A 1 155 ? 66.026  31.302  28.762  1.00 121.59 ? 135 LYS B O   1 
ATOM 1130 C CB  . LYS A 1 155 ? 64.627  33.933  29.412  1.00 121.79 ? 135 LYS B CB  1 
ATOM 1131 C CG  . LYS A 1 155 ? 64.395  32.997  30.592  1.00 122.11 ? 135 LYS B CG  1 
ATOM 1132 C CD  . LYS A 1 155 ? 65.548  33.044  31.591  1.00 122.27 ? 135 LYS B CD  1 
ATOM 1133 C CE  . LYS A 1 155 ? 65.656  34.391  32.287  1.00 122.34 ? 135 LYS B CE  1 
ATOM 1134 N NZ  . LYS A 1 155 ? 64.518  34.628  33.216  1.00 122.64 ? 135 LYS B NZ  1 
ATOM 1135 N N   . GLY A 1 156 ? 65.910  32.188  26.698  1.00 121.21 ? 136 GLY B N   1 
ATOM 1136 C CA  . GLY A 1 156 ? 65.968  30.886  26.061  1.00 120.76 ? 136 GLY B CA  1 
ATOM 1137 C C   . GLY A 1 156 ? 64.720  30.051  26.224  1.00 120.15 ? 136 GLY B C   1 
ATOM 1138 O O   . GLY A 1 156 ? 64.814  28.823  26.307  1.00 120.05 ? 136 GLY B O   1 
ATOM 1139 N N   . ALA A 1 157 ? 63.550  30.682  26.269  1.00 120.12 ? 137 ALA B N   1 
ATOM 1140 C CA  . ALA A 1 157 ? 62.318  29.947  26.513  1.00 119.85 ? 137 ALA B CA  1 
ATOM 1141 C C   . ALA A 1 157 ? 61.944  29.086  25.313  1.00 119.11 ? 137 ALA B C   1 
ATOM 1142 O O   . ALA A 1 157 ? 62.072  29.503  24.158  1.00 118.70 ? 137 ALA B O   1 
ATOM 1143 C CB  . ALA A 1 157 ? 61.178  30.914  26.830  1.00 119.86 ? 137 ALA B CB  1 
ATOM 1144 N N   . ILE A 1 158 ? 61.469  27.874  25.603  1.00 118.77 ? 138 ILE B N   1 
ATOM 1145 C CA  . ILE A 1 158 ? 60.897  27.019  24.571  1.00 118.02 ? 138 ILE B CA  1 
ATOM 1146 C C   . ILE A 1 158 ? 59.439  27.373  24.305  1.00 117.67 ? 138 ILE B C   1 
ATOM 1147 O O   . ILE A 1 158 ? 58.902  27.025  23.245  1.00 116.92 ? 138 ILE B O   1 
ATOM 1148 C CB  . ILE A 1 158 ? 61.055  25.545  24.985  1.00 117.75 ? 138 ILE B CB  1 
ATOM 1149 C CG1 . ILE A 1 158 ? 60.613  24.600  23.867  1.00 116.78 ? 138 ILE B CG1 1 
ATOM 1150 C CG2 . ILE A 1 158 ? 60.270  25.264  26.261  1.00 118.40 ? 138 ILE B CG2 1 
ATOM 1151 C CD1 . ILE A 1 158 ? 60.739  23.140  24.231  1.00 116.48 ? 138 ILE B CD1 1 
ATOM 1152 N N   . ALA A 1 159 ? 58.796  28.090  25.223  1.00 118.19 ? 139 ALA B N   1 
ATOM 1153 C CA  . ALA A 1 159 ? 57.402  28.473  25.072  1.00 117.89 ? 139 ALA B CA  1 
ATOM 1154 C C   . ALA A 1 159 ? 57.127  29.661  25.981  1.00 118.41 ? 139 ALA B C   1 
ATOM 1155 O O   . ALA A 1 159 ? 57.602  29.698  27.119  1.00 118.95 ? 139 ALA B O   1 
ATOM 1156 C CB  . ALA A 1 159 ? 56.467  27.309  25.412  1.00 117.30 ? 139 ALA B CB  1 
ATOM 1157 N N   . THR A 1 160 ? 56.359  30.623  25.475  1.00 118.04 ? 140 THR B N   1 
ATOM 1158 C CA  . THR A 1 160 ? 56.087  31.851  26.209  1.00 118.04 ? 140 THR B CA  1 
ATOM 1159 C C   . THR A 1 160 ? 54.645  32.277  25.990  1.00 117.82 ? 140 THR B C   1 
ATOM 1160 O O   . THR A 1 160 ? 54.201  32.413  24.847  1.00 117.25 ? 140 THR B O   1 
ATOM 1161 C CB  . THR A 1 160 ? 57.035  32.973  25.776  1.00 118.08 ? 140 THR B CB  1 
ATOM 1162 O OG1 . THR A 1 160 ? 58.385  32.502  25.846  1.00 118.77 ? 140 THR B OG1 1 
ATOM 1163 C CG2 . THR A 1 160 ? 56.875  34.184  26.682  1.00 118.81 ? 140 THR B CG2 1 
ATOM 1164 N N   . VAL A 1 161 ? 53.923  32.493  27.086  1.00 118.32 ? 141 VAL B N   1 
ATOM 1165 C CA  . VAL A 1 161 ? 52.547  32.969  27.045  1.00 117.91 ? 141 VAL B CA  1 
ATOM 1166 C C   . VAL A 1 161 ? 52.540  34.454  27.370  1.00 118.16 ? 141 VAL B C   1 
ATOM 1167 O O   . VAL A 1 161 ? 53.126  34.880  28.373  1.00 118.73 ? 141 VAL B O   1 
ATOM 1168 C CB  . VAL A 1 161 ? 51.659  32.189  28.029  1.00 118.03 ? 141 VAL B CB  1 
ATOM 1169 C CG1 . VAL A 1 161 ? 50.229  32.705  27.981  1.00 118.10 ? 141 VAL B CG1 1 
ATOM 1170 C CG2 . VAL A 1 161 ? 51.713  30.704  27.728  1.00 117.57 ? 141 VAL B CG2 1 
ATOM 1171 N N   . VAL A 1 162 ? 51.879  35.243  26.533  1.00 117.91 ? 142 VAL B N   1 
ATOM 1172 C CA  . VAL A 1 162 ? 51.677  36.660  26.805  1.00 118.29 ? 142 VAL B CA  1 
ATOM 1173 C C   . VAL A 1 162 ? 50.369  36.809  27.567  1.00 118.59 ? 142 VAL B C   1 
ATOM 1174 O O   . VAL A 1 162 ? 49.344  36.235  27.179  1.00 118.37 ? 142 VAL B O   1 
ATOM 1175 C CB  . VAL A 1 162 ? 51.666  37.484  25.510  1.00 117.66 ? 142 VAL B CB  1 
ATOM 1176 C CG1 . VAL A 1 162 ? 51.640  38.958  25.849  1.00 118.08 ? 142 VAL B CG1 1 
ATOM 1177 C CG2 . VAL A 1 162 ? 52.879  37.147  24.655  1.00 117.01 ? 142 VAL B CG2 1 
ATOM 1178 N N   . MET A 1 163 ? 50.399  37.582  28.647  1.00 119.35 ? 143 MET B N   1 
ATOM 1179 C CA  . MET A 1 163 ? 49.305  37.627  29.604  1.00 119.60 ? 143 MET B CA  1 
ATOM 1180 C C   . MET A 1 163 ? 48.712  39.026  29.683  1.00 119.61 ? 143 MET B C   1 
ATOM 1181 O O   . MET A 1 163 ? 49.440  40.022  29.714  1.00 119.69 ? 143 MET B O   1 
ATOM 1182 C CB  . MET A 1 163 ? 49.803  37.204  30.986  1.00 120.18 ? 143 MET B CB  1 
ATOM 1183 C CG  . MET A 1 163 ? 50.365  35.798  31.026  1.00 120.16 ? 143 MET B CG  1 
ATOM 1184 S SD  . MET A 1 163 ? 51.028  35.391  32.647  1.00 121.55 ? 143 MET B SD  1 
ATOM 1185 C CE  . MET A 1 163 ? 52.517  36.380  32.665  1.00 121.05 ? 143 MET B CE  1 
ATOM 1186 N N   . LYS A 1 164 ? 47.387  39.092  29.707  1.00 119.58 ? 144 LYS B N   1 
ATOM 1187 C CA  . LYS A 1 164 ? 46.666  40.321  29.991  1.00 120.20 ? 144 LYS B CA  1 
ATOM 1188 C C   . LYS A 1 164 ? 46.098  40.258  31.402  1.00 121.27 ? 144 LYS B C   1 
ATOM 1189 O O   . LYS A 1 164 ? 45.776  39.183  31.913  1.00 121.62 ? 144 LYS B O   1 
ATOM 1190 C CB  . LYS A 1 164 ? 45.541  40.554  28.977  1.00 119.69 ? 144 LYS B CB  1 
ATOM 1191 C CG  . LYS A 1 164 ? 44.795  41.867  29.167  1.00 119.38 ? 144 LYS B CG  1 
ATOM 1192 C CD  . LYS A 1 164 ? 44.064  42.288  27.909  1.00 117.53 ? 144 LYS B CD  1 
ATOM 1193 C CE  . LYS A 1 164 ? 43.645  43.749  27.981  1.00 117.19 ? 144 LYS B CE  1 
ATOM 1194 N NZ  . LYS A 1 164 ? 44.809  44.669  27.855  1.00 117.27 ? 144 LYS B NZ  1 
ATOM 1195 N N   . THR A 1 165 ? 45.988  41.420  32.036  1.00 121.72 ? 145 THR B N   1 
ATOM 1196 C CA  . THR A 1 165 ? 45.474  41.522  33.396  1.00 122.83 ? 145 THR B CA  1 
ATOM 1197 C C   . THR A 1 165 ? 43.993  41.874  33.319  1.00 123.43 ? 145 THR B C   1 
ATOM 1198 O O   . THR A 1 165 ? 43.628  42.971  32.882  1.00 123.35 ? 145 THR B O   1 
ATOM 1199 C CB  . THR A 1 165 ? 46.248  42.564  34.200  1.00 123.38 ? 145 THR B CB  1 
ATOM 1200 O OG1 . THR A 1 165 ? 47.603  42.130  34.367  1.00 123.17 ? 145 THR B OG1 1 
ATOM 1201 C CG2 . THR A 1 165 ? 45.612  42.757  35.569  1.00 124.17 ? 145 THR B CG2 1 
ATOM 1202 N N   . VAL A 1 166 ? 43.146  40.940  33.738  1.00 124.10 ? 146 VAL B N   1 
ATOM 1203 C CA  . VAL A 1 166 ? 41.697  41.122  33.728  1.00 124.77 ? 146 VAL B CA  1 
ATOM 1204 C C   . VAL A 1 166 ? 41.275  41.490  35.145  1.00 125.77 ? 146 VAL B C   1 
ATOM 1205 O O   . VAL A 1 166 ? 42.071  41.320  36.081  1.00 125.77 ? 146 VAL B O   1 
ATOM 1206 C CB  . VAL A 1 166 ? 40.980  39.856  33.230  1.00 124.51 ? 146 VAL B CB  1 
ATOM 1207 C CG1 . VAL A 1 166 ? 41.549  39.423  31.895  1.00 123.20 ? 146 VAL B CG1 1 
ATOM 1208 C CG2 . VAL A 1 166 ? 41.097  38.739  34.256  1.00 125.24 ? 146 VAL B CG2 1 
ATOM 1209 N N   . PRO A 1 167 ? 40.064  42.009  35.359  1.00 126.33 ? 147 PRO B N   1 
ATOM 1210 C CA  . PRO A 1 167 ? 39.634  42.312  36.728  1.00 126.62 ? 147 PRO B CA  1 
ATOM 1211 C C   . PRO A 1 167 ? 39.632  41.070  37.607  1.00 126.87 ? 147 PRO B C   1 
ATOM 1212 O O   . PRO A 1 167 ? 39.650  39.932  37.132  1.00 126.62 ? 147 PRO B O   1 
ATOM 1213 C CB  . PRO A 1 167 ? 38.215  42.863  36.541  1.00 126.55 ? 147 PRO B CB  1 
ATOM 1214 C CG  . PRO A 1 167 ? 38.210  43.407  35.157  1.00 126.60 ? 147 PRO B CG  1 
ATOM 1215 C CD  . PRO A 1 167 ? 39.086  42.482  34.362  1.00 126.41 ? 147 PRO B CD  1 
ATOM 1216 N N   . ARG A 1 168 ? 39.604  41.311  38.921  1.00 127.43 ? 148 ARG B N   1 
ATOM 1217 C CA  . ARG A 1 168 ? 39.658  40.219  39.886  1.00 127.90 ? 148 ARG B CA  1 
ATOM 1218 C C   . ARG A 1 168 ? 38.460  39.287  39.759  1.00 127.86 ? 148 ARG B C   1 
ATOM 1219 O O   . ARG A 1 168 ? 38.530  38.136  40.203  1.00 128.07 ? 148 ARG B O   1 
ATOM 1220 C CB  . ARG A 1 168 ? 39.748  40.791  41.305  1.00 128.45 ? 148 ARG B CB  1 
ATOM 1221 C CG  . ARG A 1 168 ? 40.025  39.767  42.397  1.00 129.03 ? 148 ARG B CG  1 
ATOM 1222 C CD  . ARG A 1 168 ? 41.179  38.849  42.023  1.00 129.21 ? 148 ARG B CD  1 
ATOM 1223 N NE  . ARG A 1 168 ? 41.261  37.692  42.910  1.00 129.42 ? 148 ARG B NE  1 
ATOM 1224 C CZ  . ARG A 1 168 ? 41.853  36.545  42.593  1.00 129.06 ? 148 ARG B CZ  1 
ATOM 1225 N NH1 . ARG A 1 168 ? 42.419  36.395  41.403  1.00 128.18 ? 148 ARG B NH1 1 
ATOM 1226 N NH2 . ARG A 1 168 ? 41.878  35.547  43.466  1.00 128.64 ? 148 ARG B NH2 1 
ATOM 1227 N N   . GLU A 1 169 ? 37.371  39.753  39.148  1.00 127.42 ? 149 GLU B N   1 
ATOM 1228 C CA  . GLU A 1 169 ? 36.149  38.967  39.049  1.00 127.28 ? 149 GLU B CA  1 
ATOM 1229 C C   . GLU A 1 169 ? 36.113  38.093  37.803  1.00 127.23 ? 149 GLU B C   1 
ATOM 1230 O O   . GLU A 1 169 ? 35.522  37.007  37.836  1.00 127.35 ? 149 GLU B O   1 
ATOM 1231 C CB  . GLU A 1 169 ? 34.930  39.894  39.067  1.00 126.51 ? 149 GLU B CB  1 
ATOM 1232 C CG  . GLU A 1 169 ? 34.944  40.956  37.975  1.00 126.02 ? 149 GLU B CG  1 
ATOM 1233 C CD  . GLU A 1 169 ? 35.127  42.359  38.523  1.00 124.27 ? 149 GLU B CD  1 
ATOM 1234 O OE1 . GLU A 1 169 ? 34.410  43.276  38.069  1.00 122.69 ? 149 GLU B OE1 1 
ATOM 1235 O OE2 . GLU A 1 169 ? 35.991  42.546  39.405  1.00 123.72 ? 149 GLU B OE2 1 
ATOM 1236 N N   . ASP A 1 170 ? 36.729  38.538  36.707  1.00 127.11 ? 150 ASP B N   1 
ATOM 1237 C CA  . ASP A 1 170 ? 36.668  37.836  35.433  1.00 127.41 ? 150 ASP B CA  1 
ATOM 1238 C C   . ASP A 1 170 ? 37.751  36.770  35.292  1.00 127.30 ? 150 ASP B C   1 
ATOM 1239 O O   . ASP A 1 170 ? 38.080  36.381  34.165  1.00 126.67 ? 150 ASP B O   1 
ATOM 1240 C CB  . ASP A 1 170 ? 36.758  38.833  34.277  1.00 127.18 ? 150 ASP B CB  1 
ATOM 1241 C CG  . ASP A 1 170 ? 35.504  39.671  34.134  1.00 127.28 ? 150 ASP B CG  1 
ATOM 1242 O OD1 . ASP A 1 170 ? 34.436  39.096  33.835  1.00 127.37 ? 150 ASP B OD1 1 
ATOM 1243 O OD2 . ASP A 1 170 ? 35.585  40.903  34.321  1.00 127.10 ? 150 ASP B OD2 1 
ATOM 1244 N N   . VAL A 1 171 ? 38.306  36.286  36.406  1.00 127.60 ? 151 VAL B N   1 
ATOM 1245 C CA  . VAL A 1 171 ? 39.310  35.224  36.351  1.00 127.39 ? 151 VAL B CA  1 
ATOM 1246 C C   . VAL A 1 171 ? 38.698  33.864  36.064  1.00 127.18 ? 151 VAL B C   1 
ATOM 1247 O O   . VAL A 1 171 ? 39.436  32.901  35.822  1.00 126.95 ? 151 VAL B O   1 
ATOM 1248 C CB  . VAL A 1 171 ? 40.114  35.159  37.662  1.00 127.64 ? 151 VAL B CB  1 
ATOM 1249 C CG1 . VAL A 1 171 ? 41.037  36.364  37.777  1.00 127.44 ? 151 VAL B CG1 1 
ATOM 1250 C CG2 . VAL A 1 171 ? 39.174  35.089  38.854  1.00 128.06 ? 151 VAL B CG2 1 
ATOM 1251 N N   . SER A 1 172 ? 37.372  33.761  36.086  1.00 127.34 ? 152 SER B N   1 
ATOM 1252 C CA  . SER A 1 172 ? 36.657  32.512  35.860  1.00 127.07 ? 152 SER B CA  1 
ATOM 1253 C C   . SER A 1 172 ? 36.307  32.281  34.396  1.00 126.20 ? 152 SER B C   1 
ATOM 1254 O O   . SER A 1 172 ? 35.645  31.287  34.083  1.00 125.72 ? 152 SER B O   1 
ATOM 1255 C CB  . SER A 1 172 ? 35.379  32.479  36.706  1.00 127.81 ? 152 SER B CB  1 
ATOM 1256 O OG  . SER A 1 172 ? 34.570  33.616  36.455  1.00 127.97 ? 152 SER B OG  1 
ATOM 1257 N N   . SER A 1 173 ? 36.723  33.174  33.499  1.00 125.84 ? 153 SER B N   1 
ATOM 1258 C CA  . SER A 1 173 ? 36.433  33.043  32.076  1.00 125.30 ? 153 SER B CA  1 
ATOM 1259 C C   . SER A 1 173 ? 37.600  32.499  31.263  1.00 124.67 ? 153 SER B C   1 
ATOM 1260 O O   . SER A 1 173 ? 37.373  31.900  30.206  1.00 124.09 ? 153 SER B O   1 
ATOM 1261 C CB  . SER A 1 173 ? 36.012  34.398  31.496  1.00 124.17 ? 153 SER B CB  1 
ATOM 1262 O OG  . SER A 1 173 ? 34.892  34.923  32.188  1.00 125.06 ? 153 SER B OG  1 
ATOM 1263 N N   . TYR A 1 174 ? 38.833  32.684  31.723  1.00 124.48 ? 154 TYR B N   1 
ATOM 1264 C CA  . TYR A 1 174 ? 40.022  32.277  30.990  1.00 123.72 ? 154 TYR B CA  1 
ATOM 1265 C C   . TYR A 1 174 ? 40.836  31.286  31.807  1.00 124.10 ? 154 TYR B C   1 
ATOM 1266 O O   . TYR A 1 174 ? 40.561  31.028  32.982  1.00 124.52 ? 154 TYR B O   1 
ATOM 1267 C CB  . TYR A 1 174 ? 40.918  33.476  30.657  1.00 122.66 ? 154 TYR B CB  1 
ATOM 1268 C CG  . TYR A 1 174 ? 40.205  34.708  30.164  1.00 122.17 ? 154 TYR B CG  1 
ATOM 1269 C CD1 . TYR A 1 174 ? 39.716  34.782  28.870  1.00 121.39 ? 154 TYR B CD1 1 
ATOM 1270 C CD2 . TYR A 1 174 ? 40.032  35.805  30.996  1.00 122.31 ? 154 TYR B CD2 1 
ATOM 1271 C CE1 . TYR A 1 174 ? 39.074  35.913  28.420  1.00 120.18 ? 154 TYR B CE1 1 
ATOM 1272 C CE2 . TYR A 1 174 ? 39.392  36.940  30.556  1.00 121.60 ? 154 TYR B CE2 1 
ATOM 1273 C CZ  . TYR A 1 174 ? 38.917  36.991  29.267  1.00 120.04 ? 154 TYR B CZ  1 
ATOM 1274 O OH  . TYR A 1 174 ? 38.272  38.122  28.822  1.00 119.05 ? 154 TYR B OH  1 
ATOM 1275 N N   . GLY A 1 175 ? 41.854  30.726  31.156  1.00 123.83 ? 155 GLY B N   1 
ATOM 1276 C CA  . GLY A 1 175 ? 42.814  29.895  31.857  1.00 123.99 ? 155 GLY B CA  1 
ATOM 1277 C C   . GLY A 1 175 ? 43.819  30.800  32.542  1.00 123.32 ? 155 GLY B C   1 
ATOM 1278 O O   . GLY A 1 175 ? 44.352  31.733  31.930  1.00 122.16 ? 155 GLY B O   1 
ATOM 1279 N N   . VAL A 1 176 ? 44.083  30.527  33.807  1.00 124.06 ? 156 VAL B N   1 
ATOM 1280 C CA  . VAL A 1 176 ? 44.930  31.385  34.625  1.00 123.60 ? 156 VAL B CA  1 
ATOM 1281 C C   . VAL A 1 176 ? 46.366  30.895  34.558  1.00 123.37 ? 156 VAL B C   1 
ATOM 1282 O O   . VAL A 1 176 ? 46.635  29.687  34.540  1.00 123.34 ? 156 VAL B O   1 
ATOM 1283 C CB  . VAL A 1 176 ? 44.420  31.434  36.077  1.00 124.31 ? 156 VAL B CB  1 
ATOM 1284 C CG1 . VAL A 1 176 ? 45.221  32.437  36.893  1.00 124.57 ? 156 VAL B CG1 1 
ATOM 1285 C CG2 . VAL A 1 176 ? 42.951  31.801  36.095  1.00 124.88 ? 156 VAL B CG2 1 
ATOM 1286 N N   . VAL A 1 177 ? 47.293  31.846  34.513  1.00 123.01 ? 157 VAL B N   1 
ATOM 1287 C CA  . VAL A 1 177 ? 48.719  31.570  34.429  1.00 122.71 ? 157 VAL B CA  1 
ATOM 1288 C C   . VAL A 1 177 ? 49.383  32.073  35.704  1.00 123.23 ? 157 VAL B C   1 
ATOM 1289 O O   . VAL A 1 177 ? 49.256  33.253  36.055  1.00 123.34 ? 157 VAL B O   1 
ATOM 1290 C CB  . VAL A 1 177 ? 49.347  32.230  33.195  1.00 122.01 ? 157 VAL B CB  1 
ATOM 1291 C CG1 . VAL A 1 177 ? 50.819  32.031  33.234  1.00 122.07 ? 157 VAL B CG1 1 
ATOM 1292 C CG2 . VAL A 1 177 ? 48.762  31.638  31.921  1.00 121.67 ? 157 VAL B CG2 1 
ATOM 1293 N N   . VAL A 1 178 ? 50.093  31.181  36.390  1.00 123.17 ? 158 VAL B N   1 
ATOM 1294 C CA  . VAL A 1 178 ? 50.813  31.503  37.617  1.00 123.17 ? 158 VAL B CA  1 
ATOM 1295 C C   . VAL A 1 178 ? 52.307  31.496  37.323  1.00 123.05 ? 158 VAL B C   1 
ATOM 1296 O O   . VAL A 1 178 ? 52.840  30.503  36.813  1.00 122.85 ? 158 VAL B O   1 
ATOM 1297 C CB  . VAL A 1 178 ? 50.472  30.514  38.744  1.00 123.31 ? 158 VAL B CB  1 
ATOM 1298 C CG1 . VAL A 1 178 ? 51.126  30.948  40.046  1.00 123.61 ? 158 VAL B CG1 1 
ATOM 1299 C CG2 . VAL A 1 178 ? 48.965  30.398  38.907  1.00 123.92 ? 158 VAL B CG2 1 
ATOM 1300 N N   . THR A 1 179 ? 52.982  32.597  37.649  1.00 123.09 ? 159 THR B N   1 
ATOM 1301 C CA  . THR A 1 179 ? 54.419  32.713  37.454  1.00 123.39 ? 159 THR B CA  1 
ATOM 1302 C C   . THR A 1 179 ? 55.083  33.113  38.763  1.00 124.08 ? 159 THR B C   1 
ATOM 1303 O O   . THR A 1 179 ? 54.501  33.834  39.579  1.00 124.30 ? 159 THR B O   1 
ATOM 1304 C CB  . THR A 1 179 ? 54.772  33.744  36.367  1.00 123.37 ? 159 THR B CB  1 
ATOM 1305 O OG1 . THR A 1 179 ? 54.329  35.045  36.775  1.00 123.74 ? 159 THR B OG1 1 
ATOM 1306 C CG2 . THR A 1 179 ? 54.113  33.383  35.048  1.00 123.04 ? 159 THR B CG2 1 
ATOM 1307 N N   . ASP A 1 180 ? 56.314  32.641  38.954  1.00 124.14 ? 160 ASP B N   1 
ATOM 1308 C CA  . ASP A 1 180 ? 57.107  33.016  40.119  1.00 124.52 ? 160 ASP B CA  1 
ATOM 1309 C C   . ASP A 1 180 ? 57.845  34.325  39.863  1.00 124.95 ? 160 ASP B C   1 
ATOM 1310 O O   . ASP A 1 180 ? 57.386  35.159  39.075  1.00 124.92 ? 160 ASP B O   1 
ATOM 1311 C CB  . ASP A 1 180 ? 58.076  31.890  40.503  1.00 124.30 ? 160 ASP B CB  1 
ATOM 1312 C CG  . ASP A 1 180 ? 59.014  31.494  39.371  1.00 124.00 ? 160 ASP B CG  1 
ATOM 1313 O OD1 . ASP A 1 180 ? 59.299  32.323  38.482  1.00 124.00 ? 160 ASP B OD1 1 
ATOM 1314 O OD2 . ASP A 1 180 ? 59.478  30.334  39.377  1.00 123.75 ? 160 ASP B OD2 1 
ATOM 1315 N N   . LYS A 1 181 ? 58.988  34.517  40.520  1.00 125.54 ? 161 LYS B N   1 
ATOM 1316 C CA  . LYS A 1 181 ? 59.765  35.735  40.340  1.00 126.06 ? 161 LYS B CA  1 
ATOM 1317 C C   . LYS A 1 181 ? 60.733  35.651  39.168  1.00 125.49 ? 161 LYS B C   1 
ATOM 1318 O O   . LYS A 1 181 ? 61.243  36.688  38.731  1.00 125.16 ? 161 LYS B O   1 
ATOM 1319 C CB  . LYS A 1 181 ? 60.538  36.065  41.622  1.00 127.56 ? 161 LYS B CB  1 
ATOM 1320 C CG  . LYS A 1 181 ? 59.695  36.759  42.680  1.00 130.10 ? 161 LYS B CG  1 
ATOM 1321 C CD  . LYS A 1 181 ? 60.552  37.320  43.803  1.00 133.23 ? 161 LYS B CD  1 
ATOM 1322 C CE  . LYS A 1 181 ? 59.690  37.979  44.870  1.00 135.92 ? 161 LYS B CE  1 
ATOM 1323 N NZ  . LYS A 1 181 ? 60.509  38.613  45.940  1.00 138.01 ? 161 LYS B NZ  1 
ATOM 1324 N N   . SER A 1 182 ? 60.997  34.452  38.652  1.00 125.07 ? 162 SER B N   1 
ATOM 1325 C CA  . SER A 1 182 ? 61.728  34.294  37.402  1.00 124.77 ? 162 SER B CA  1 
ATOM 1326 C C   . SER A 1 182 ? 60.845  34.491  36.178  1.00 124.27 ? 162 SER B C   1 
ATOM 1327 O O   . SER A 1 182 ? 61.321  34.289  35.055  1.00 123.78 ? 162 SER B O   1 
ATOM 1328 C CB  . SER A 1 182 ? 62.377  32.908  37.341  1.00 124.49 ? 162 SER B CB  1 
ATOM 1329 O OG  . SER A 1 182 ? 63.117  32.635  38.517  1.00 125.28 ? 162 SER B OG  1 
ATOM 1330 N N   . ASP A 1 183 ? 59.577  34.862  36.373  1.00 124.35 ? 163 ASP B N   1 
ATOM 1331 C CA  . ASP A 1 183 ? 58.580  34.910  35.303  1.00 123.78 ? 163 ASP B CA  1 
ATOM 1332 C C   . ASP A 1 183 ? 58.384  33.533  34.676  1.00 123.10 ? 163 ASP B C   1 
ATOM 1333 O O   . ASP A 1 183 ? 58.024  33.415  33.503  1.00 122.48 ? 163 ASP B O   1 
ATOM 1334 C CB  . ASP A 1 183 ? 58.939  35.952  34.237  1.00 123.33 ? 163 ASP B CB  1 
ATOM 1335 C CG  . ASP A 1 183 ? 58.885  37.371  34.771  1.00 123.43 ? 163 ASP B CG  1 
ATOM 1336 O OD1 . ASP A 1 183 ? 58.044  37.642  35.654  1.00 123.81 ? 163 ASP B OD1 1 
ATOM 1337 O OD2 . ASP A 1 183 ? 59.683  38.214  34.309  1.00 123.05 ? 163 ASP B OD2 1 
ATOM 1338 N N   . ARG A 1 184 ? 58.614  32.486  35.466  1.00 123.31 ? 164 ARG B N   1 
ATOM 1339 C CA  . ARG A 1 184 ? 58.499  31.108  35.012  1.00 122.73 ? 164 ARG B CA  1 
ATOM 1340 C C   . ARG A 1 184 ? 57.145  30.553  35.429  1.00 122.87 ? 164 ARG B C   1 
ATOM 1341 O O   . ARG A 1 184 ? 56.741  30.692  36.588  1.00 123.38 ? 164 ARG B O   1 
ATOM 1342 C CB  . ARG A 1 184 ? 59.624  30.255  35.597  1.00 122.94 ? 164 ARG B CB  1 
ATOM 1343 C CG  . ARG A 1 184 ? 59.672  28.831  35.083  1.00 122.92 ? 164 ARG B CG  1 
ATOM 1344 C CD  . ARG A 1 184 ? 60.677  28.017  35.875  1.00 123.07 ? 164 ARG B CD  1 
ATOM 1345 N NE  . ARG A 1 184 ? 61.275  26.953  35.076  1.00 123.02 ? 164 ARG B NE  1 
ATOM 1346 C CZ  . ARG A 1 184 ? 62.498  27.009  34.562  1.00 122.99 ? 164 ARG B CZ  1 
ATOM 1347 N NH1 . ARG A 1 184 ? 63.254  28.081  34.762  1.00 122.83 ? 164 ARG B NH1 1 
ATOM 1348 N NH2 . ARG A 1 184 ? 62.967  25.996  33.846  1.00 122.66 ? 164 ARG B NH2 1 
ATOM 1349 N N   . ILE A 1 185 ? 56.461  29.918  34.488  1.00 122.49 ? 165 ILE B N   1 
ATOM 1350 C CA  . ILE A 1 185 ? 55.133  29.376  34.739  1.00 122.39 ? 165 ILE B CA  1 
ATOM 1351 C C   . ILE A 1 185 ? 55.253  28.098  35.560  1.00 122.42 ? 165 ILE B C   1 
ATOM 1352 O O   . ILE A 1 185 ? 56.082  27.229  35.265  1.00 122.27 ? 165 ILE B O   1 
ATOM 1353 C CB  . ILE A 1 185 ? 54.398  29.154  33.411  1.00 121.78 ? 165 ILE B CB  1 
ATOM 1354 C CG1 . ILE A 1 185 ? 53.974  30.526  32.880  1.00 121.70 ? 165 ILE B CG1 1 
ATOM 1355 C CG2 . ILE A 1 185 ? 53.206  28.223  33.596  1.00 121.49 ? 165 ILE B CG2 1 
ATOM 1356 C CD1 . ILE A 1 185 ? 53.285  30.538  31.555  1.00 120.80 ? 165 ILE B CD1 1 
ATOM 1357 N N   . VAL A 1 186 ? 54.422  27.982  36.596  1.00 122.59 ? 166 VAL B N   1 
ATOM 1358 C CA  . VAL A 1 186 ? 54.529  26.889  37.555  1.00 122.35 ? 166 VAL B CA  1 
ATOM 1359 C C   . VAL A 1 186 ? 53.209  26.135  37.674  1.00 122.07 ? 166 VAL B C   1 
ATOM 1360 O O   . VAL A 1 186 ? 53.193  24.948  38.017  1.00 121.95 ? 166 VAL B O   1 
ATOM 1361 C CB  . VAL A 1 186 ? 54.984  27.414  38.930  1.00 122.56 ? 166 VAL B CB  1 
ATOM 1362 C CG1 . VAL A 1 186 ? 56.380  28.008  38.836  1.00 122.92 ? 166 VAL B CG1 1 
ATOM 1363 C CG2 . VAL A 1 186 ? 54.003  28.455  39.453  1.00 122.75 ? 166 VAL B CG2 1 
ATOM 1364 N N   . ALA A 1 187 ? 52.096  26.813  37.403  1.00 122.29 ? 167 ALA B N   1 
ATOM 1365 C CA  . ALA A 1 187 ? 50.788  26.193  37.554  1.00 122.41 ? 167 ALA B CA  1 
ATOM 1366 C C   . ALA A 1 187 ? 49.789  26.851  36.614  1.00 122.62 ? 167 ALA B C   1 
ATOM 1367 O O   . ALA A 1 187 ? 49.954  28.003  36.204  1.00 122.59 ? 167 ALA B O   1 
ATOM 1368 C CB  . ALA A 1 187 ? 50.291  26.278  39.002  1.00 122.62 ? 167 ALA B CB  1 
ATOM 1369 N N   . PHE A 1 188 ? 48.746  26.096  36.278  1.00 122.57 ? 168 PHE B N   1 
ATOM 1370 C CA  . PHE A 1 188 ? 47.650  26.559  35.441  1.00 122.56 ? 168 PHE B CA  1 
ATOM 1371 C C   . PHE A 1 188 ? 46.334  26.425  36.197  1.00 123.50 ? 168 PHE B C   1 
ATOM 1372 O O   . PHE A 1 188 ? 46.246  25.747  37.224  1.00 123.94 ? 168 PHE B O   1 
ATOM 1373 C CB  . PHE A 1 188 ? 47.586  25.776  34.124  1.00 121.67 ? 168 PHE B CB  1 
ATOM 1374 C CG  . PHE A 1 188 ? 48.445  26.350  33.039  1.00 120.93 ? 168 PHE B CG  1 
ATOM 1375 C CD1 . PHE A 1 188 ? 49.762  25.948  32.895  1.00 120.51 ? 168 PHE B CD1 1 
ATOM 1376 C CD2 . PHE A 1 188 ? 47.937  27.294  32.164  1.00 120.67 ? 168 PHE B CD2 1 
ATOM 1377 C CE1 . PHE A 1 188 ? 50.555  26.478  31.896  1.00 119.96 ? 168 PHE B CE1 1 
ATOM 1378 C CE2 . PHE A 1 188 ? 48.724  27.827  31.165  1.00 119.81 ? 168 PHE B CE2 1 
ATOM 1379 C CZ  . PHE A 1 188 ? 50.035  27.420  31.032  1.00 119.51 ? 168 PHE B CZ  1 
ATOM 1380 N N   . GLN A 1 189 ? 45.296  27.076  35.664  1.00 123.76 ? 169 GLN B N   1 
ATOM 1381 C CA  . GLN A 1 189 ? 43.983  27.079  36.310  1.00 124.71 ? 169 GLN B CA  1 
ATOM 1382 C C   . GLN A 1 189 ? 42.943  27.434  35.247  1.00 125.06 ? 169 GLN B C   1 
ATOM 1383 O O   . GLN A 1 189 ? 42.809  28.604  34.879  1.00 124.95 ? 169 GLN B O   1 
ATOM 1384 C CB  . GLN A 1 189 ? 43.946  28.060  37.471  1.00 124.98 ? 169 GLN B CB  1 
ATOM 1385 C CG  . GLN A 1 189 ? 44.162  27.437  38.840  1.00 125.16 ? 169 GLN B CG  1 
ATOM 1386 C CD  . GLN A 1 189 ? 43.781  28.377  39.966  1.00 126.51 ? 169 GLN B CD  1 
ATOM 1387 O OE1 . GLN A 1 189 ? 44.353  29.458  40.106  1.00 126.49 ? 169 GLN B OE1 1 
ATOM 1388 N NE2 . GLN A 1 189 ? 42.812  27.969  40.777  1.00 127.29 ? 169 GLN B NE2 1 
ATOM 1389 N N   . GLU A 1 190 ? 42.219  26.425  34.766  1.00 125.42 ? 170 GLU B N   1 
ATOM 1390 C CA  . GLU A 1 190 ? 41.194  26.619  33.746  1.00 125.22 ? 170 GLU B CA  1 
ATOM 1391 C C   . GLU A 1 190 ? 39.878  26.989  34.422  1.00 125.56 ? 170 GLU B C   1 
ATOM 1392 O O   . GLU A 1 190 ? 39.291  26.175  35.145  1.00 125.18 ? 170 GLU B O   1 
ATOM 1393 C CB  . GLU A 1 190 ? 41.037  25.373  32.880  1.00 125.05 ? 170 GLU B CB  1 
ATOM 1394 C CG  . GLU A 1 190 ? 39.758  25.351  32.039  1.00 124.93 ? 170 GLU B CG  1 
ATOM 1395 C CD  . GLU A 1 190 ? 39.672  26.484  31.023  1.00 124.91 ? 170 GLU B CD  1 
ATOM 1396 O OE1 . GLU A 1 190 ? 38.583  26.663  30.435  1.00 124.27 ? 170 GLU B OE1 1 
ATOM 1397 O OE2 . GLU A 1 190 ? 40.683  27.177  30.789  1.00 125.24 ? 170 GLU B OE2 1 
ATOM 1398 N N   . LYS A 1 191 ? 39.416  28.211  34.170  1.00 125.69 ? 171 LYS B N   1 
ATOM 1399 C CA  . LYS A 1 191 ? 38.164  28.730  34.710  1.00 125.73 ? 171 LYS B CA  1 
ATOM 1400 C C   . LYS A 1 191 ? 37.969  28.466  36.208  1.00 126.01 ? 171 LYS B C   1 
ATOM 1401 O O   . LYS A 1 191 ? 37.048  27.744  36.600  1.00 125.92 ? 171 LYS B O   1 
ATOM 1402 C CB  . LYS A 1 191 ? 36.986  28.181  33.917  1.00 124.82 ? 171 LYS B CB  1 
ATOM 1403 C CG  . LYS A 1 191 ? 36.814  28.790  32.534  1.00 124.22 ? 171 LYS B CG  1 
ATOM 1404 C CD  . LYS A 1 191 ? 35.583  28.226  31.841  1.00 122.96 ? 171 LYS B CD  1 
ATOM 1405 C CE  . LYS A 1 191 ? 35.213  29.037  30.610  1.00 123.41 ? 171 LYS B CE  1 
ATOM 1406 N NZ  . LYS A 1 191 ? 34.071  28.431  29.870  1.00 122.73 ? 171 LYS B NZ  1 
ATOM 1407 N N   . PRO A 1 192 ? 38.816  29.031  37.066  1.00 126.44 ? 172 PRO B N   1 
ATOM 1408 C CA  . PRO A 1 192 ? 38.588  28.929  38.508  1.00 127.57 ? 172 PRO B CA  1 
ATOM 1409 C C   . PRO A 1 192 ? 37.827  30.141  39.026  1.00 128.10 ? 172 PRO B C   1 
ATOM 1410 O O   . PRO A 1 192 ? 37.836  31.218  38.429  1.00 128.02 ? 172 PRO B O   1 
ATOM 1411 C CB  . PRO A 1 192 ? 40.013  28.891  39.072  1.00 127.65 ? 172 PRO B CB  1 
ATOM 1412 C CG  . PRO A 1 192 ? 40.758  29.799  38.152  1.00 126.80 ? 172 PRO B CG  1 
ATOM 1413 C CD  . PRO A 1 192 ? 40.120  29.657  36.778  1.00 126.20 ? 172 PRO B CD  1 
ATOM 1414 N N   . SER A 1 193 ? 37.169  29.951  40.167  1.00 128.50 ? 173 SER B N   1 
ATOM 1415 C CA  . SER A 1 193 ? 36.363  31.021  40.736  1.00 129.07 ? 173 SER B CA  1 
ATOM 1416 C C   . SER A 1 193 ? 37.258  32.177  41.189  1.00 129.04 ? 173 SER B C   1 
ATOM 1417 O O   . SER A 1 193 ? 38.488  32.124  41.098  1.00 128.82 ? 173 SER B O   1 
ATOM 1418 C CB  . SER A 1 193 ? 35.520  30.492  41.894  1.00 129.42 ? 173 SER B CB  1 
ATOM 1419 O OG  . SER A 1 193 ? 36.295  30.357  43.072  1.00 129.03 ? 173 SER B OG  1 
ATOM 1420 N N   . VAL A 1 194 ? 36.623  33.240  41.689  1.00 129.36 ? 174 VAL B N   1 
ATOM 1421 C CA  . VAL A 1 194 ? 37.371  34.434  42.073  1.00 129.19 ? 174 VAL B CA  1 
ATOM 1422 C C   . VAL A 1 194 ? 38.301  34.126  43.239  1.00 128.83 ? 174 VAL B C   1 
ATOM 1423 O O   . VAL A 1 194 ? 39.447  34.590  43.280  1.00 128.66 ? 174 VAL B O   1 
ATOM 1424 C CB  . VAL A 1 194 ? 36.400  35.582  42.404  1.00 128.99 ? 174 VAL B CB  1 
ATOM 1425 C CG1 . VAL A 1 194 ? 37.145  36.762  43.016  1.00 128.58 ? 174 VAL B CG1 1 
ATOM 1426 C CG2 . VAL A 1 194 ? 35.635  36.007  41.159  1.00 128.82 ? 174 VAL B CG2 1 
ATOM 1427 N N   . GLU A 1 195 ? 37.827  33.333  44.199  1.00 128.65 ? 175 GLU B N   1 
ATOM 1428 C CA  . GLU A 1 195 ? 38.663  32.927  45.322  1.00 127.83 ? 175 GLU B CA  1 
ATOM 1429 C C   . GLU A 1 195 ? 39.614  31.802  44.927  1.00 128.14 ? 175 GLU B C   1 
ATOM 1430 O O   . GLU A 1 195 ? 40.750  31.745  45.412  1.00 127.76 ? 175 GLU B O   1 
ATOM 1431 C CB  . GLU A 1 195 ? 37.787  32.505  46.501  1.00 126.84 ? 175 GLU B CB  1 
ATOM 1432 C CG  . GLU A 1 195 ? 36.908  33.620  47.048  1.00 125.54 ? 175 GLU B CG  1 
ATOM 1433 C CD  . GLU A 1 195 ? 35.438  33.412  46.736  1.00 126.41 ? 175 GLU B CD  1 
ATOM 1434 O OE1 . GLU A 1 195 ? 34.630  33.349  47.687  1.00 124.59 ? 175 GLU B OE1 1 
ATOM 1435 O OE2 . GLU A 1 195 ? 35.092  33.314  45.539  1.00 127.72 ? 175 GLU B OE2 1 
ATOM 1436 N N   . GLU A 1 196 ? 39.163  30.904  44.047  1.00 128.60 ? 176 GLU B N   1 
ATOM 1437 C CA  . GLU A 1 196 ? 39.978  29.760  43.651  1.00 128.83 ? 176 GLU B CA  1 
ATOM 1438 C C   . GLU A 1 196 ? 41.200  30.192  42.851  1.00 128.64 ? 176 GLU B C   1 
ATOM 1439 O O   . GLU A 1 196 ? 42.269  29.579  42.962  1.00 128.55 ? 176 GLU B O   1 
ATOM 1440 C CB  . GLU A 1 196 ? 39.138  28.779  42.835  1.00 129.18 ? 176 GLU B CB  1 
ATOM 1441 C CG  . GLU A 1 196 ? 38.318  27.806  43.661  1.00 130.01 ? 176 GLU B CG  1 
ATOM 1442 C CD  . GLU A 1 196 ? 37.561  26.815  42.799  1.00 130.84 ? 176 GLU B CD  1 
ATOM 1443 O OE1 . GLU A 1 196 ? 37.570  25.610  43.126  1.00 131.56 ? 176 GLU B OE1 1 
ATOM 1444 O OE2 . GLU A 1 196 ? 36.962  27.241  41.788  1.00 130.51 ? 176 GLU B OE2 1 
ATOM 1445 N N   . ALA A 1 197 ? 41.059  31.232  42.032  1.00 128.44 ? 177 ALA B N   1 
ATOM 1446 C CA  . ALA A 1 197 ? 42.155  31.668  41.178  1.00 127.98 ? 177 ALA B CA  1 
ATOM 1447 C C   . ALA A 1 197 ? 43.349  32.110  42.014  1.00 127.61 ? 177 ALA B C   1 
ATOM 1448 O O   . ALA A 1 197 ? 43.197  32.733  43.069  1.00 127.61 ? 177 ALA B O   1 
ATOM 1449 C CB  . ALA A 1 197 ? 41.699  32.809  40.269  1.00 127.92 ? 177 ALA B CB  1 
ATOM 1450 N N   . LEU A 1 198 ? 44.546  31.781  41.532  1.00 127.05 ? 178 LEU B N   1 
ATOM 1451 C CA  . LEU A 1 198 ? 45.770  32.127  42.241  1.00 126.78 ? 178 LEU B CA  1 
ATOM 1452 C C   . LEU A 1 198 ? 46.361  33.439  41.755  1.00 126.35 ? 178 LEU B C   1 
ATOM 1453 O O   . LEU A 1 198 ? 47.022  34.140  42.530  1.00 126.42 ? 178 LEU B O   1 
ATOM 1454 C CB  . LEU A 1 198 ? 46.806  31.011  42.081  1.00 126.58 ? 178 LEU B CB  1 
ATOM 1455 C CG  . LEU A 1 198 ? 46.422  29.626  42.604  1.00 126.86 ? 178 LEU B CG  1 
ATOM 1456 C CD1 . LEU A 1 198 ? 47.276  28.549  41.951  1.00 126.09 ? 178 LEU B CD1 1 
ATOM 1457 C CD2 . LEU A 1 198 ? 46.544  29.565  44.119  1.00 126.86 ? 178 LEU B CD2 1 
ATOM 1458 N N   . SER A 1 199 ? 46.143  33.782  40.489  1.00 126.33 ? 179 SER B N   1 
ATOM 1459 C CA  . SER A 1 199 ? 46.609  35.040  39.931  1.00 126.11 ? 179 SER B CA  1 
ATOM 1460 C C   . SER A 1 199 ? 45.483  35.653  39.112  1.00 125.88 ? 179 SER B C   1 
ATOM 1461 O O   . SER A 1 199 ? 44.389  35.090  38.995  1.00 126.10 ? 179 SER B O   1 
ATOM 1462 C CB  . SER A 1 199 ? 47.867  34.836  39.079  1.00 125.26 ? 179 SER B CB  1 
ATOM 1463 O OG  . SER A 1 199 ? 48.038  35.903  38.163  1.00 124.88 ? 179 SER B OG  1 
ATOM 1464 N N   . ASN A 1 200 ? 45.761  36.821  38.539  1.00 125.34 ? 180 ASN B N   1 
ATOM 1465 C CA  . ASN A 1 200 ? 44.840  37.504  37.641  1.00 125.17 ? 180 ASN B CA  1 
ATOM 1466 C C   . ASN A 1 200 ? 45.512  37.747  36.295  1.00 124.57 ? 180 ASN B C   1 
ATOM 1467 O O   . ASN A 1 200 ? 45.260  38.750  35.624  1.00 124.32 ? 180 ASN B O   1 
ATOM 1468 C CB  . ASN A 1 200 ? 44.329  38.809  38.256  1.00 125.47 ? 180 ASN B CB  1 
ATOM 1469 C CG  . ASN A 1 200 ? 45.421  39.848  38.432  1.00 125.43 ? 180 ASN B CG  1 
ATOM 1470 O OD1 . ASN A 1 200 ? 46.611  39.535  38.381  1.00 124.96 ? 180 ASN B OD1 1 
ATOM 1471 N ND2 . ASN A 1 200 ? 45.018  41.097  38.640  1.00 125.22 ? 180 ASN B ND2 1 
ATOM 1472 N N   . HIS A 1 201 ? 46.367  36.809  35.898  1.00 124.06 ? 181 HIS B N   1 
ATOM 1473 C CA  . HIS A 1 201 ? 47.054  36.819  34.615  1.00 123.04 ? 181 HIS B CA  1 
ATOM 1474 C C   . HIS A 1 201 ? 46.463  35.697  33.775  1.00 122.49 ? 181 HIS B C   1 
ATOM 1475 O O   . HIS A 1 201 ? 46.453  34.538  34.203  1.00 122.70 ? 181 HIS B O   1 
ATOM 1476 C CB  . HIS A 1 201 ? 48.557  36.621  34.800  1.00 123.15 ? 181 HIS B CB  1 
ATOM 1477 C CG  . HIS A 1 201 ? 49.296  37.870  35.167  1.00 123.52 ? 181 HIS B CG  1 
ATOM 1478 N ND1 . HIS A 1 201 ? 50.153  37.936  36.244  1.00 123.90 ? 181 HIS B ND1 1 
ATOM 1479 C CD2 . HIS A 1 201 ? 49.309  39.099  34.600  1.00 123.14 ? 181 HIS B CD2 1 
ATOM 1480 C CE1 . HIS A 1 201 ? 50.662  39.152  36.326  1.00 123.90 ? 181 HIS B CE1 1 
ATOM 1481 N NE2 . HIS A 1 201 ? 50.166  39.878  35.340  1.00 123.63 ? 181 HIS B NE2 1 
ATOM 1482 N N   . ILE A 1 202 ? 45.971  36.039  32.590  1.00 121.76 ? 182 ILE B N   1 
ATOM 1483 C CA  . ILE A 1 202 ? 45.207  35.105  31.777  1.00 121.11 ? 182 ILE B CA  1 
ATOM 1484 C C   . ILE A 1 202 ? 45.998  34.743  30.531  1.00 119.97 ? 182 ILE B C   1 
ATOM 1485 O O   . ILE A 1 202 ? 46.827  35.518  30.040  1.00 119.57 ? 182 ILE B O   1 
ATOM 1486 C CB  . ILE A 1 202 ? 43.835  35.686  31.380  1.00 121.00 ? 182 ILE B CB  1 
ATOM 1487 C CG1 . ILE A 1 202 ? 44.025  36.933  30.516  1.00 120.53 ? 182 ILE B CG1 1 
ATOM 1488 C CG2 . ILE A 1 202 ? 43.039  36.026  32.626  1.00 121.86 ? 182 ILE B CG2 1 
ATOM 1489 C CD1 . ILE A 1 202 ? 42.927  37.150  29.499  1.00 120.06 ? 182 ILE B CD1 1 
ATOM 1490 N N   . ASN A 1 203 ? 45.741  33.540  30.028  1.00 119.76 ? 183 ASN B N   1 
ATOM 1491 C CA  . ASN A 1 203 ? 46.276  33.122  28.742  1.00 118.50 ? 183 ASN B CA  1 
ATOM 1492 C C   . ASN A 1 203 ? 45.471  33.815  27.650  1.00 117.87 ? 183 ASN B C   1 
ATOM 1493 O O   . ASN A 1 203 ? 44.259  33.604  27.536  1.00 118.15 ? 183 ASN B O   1 
ATOM 1494 C CB  . ASN A 1 203 ? 46.200  31.603  28.603  1.00 118.35 ? 183 ASN B CB  1 
ATOM 1495 C CG  . ASN A 1 203 ? 46.579  31.118  27.215  1.00 116.77 ? 183 ASN B CG  1 
ATOM 1496 O OD1 . ASN A 1 203 ? 47.146  31.861  26.414  1.00 116.65 ? 183 ASN B OD1 1 
ATOM 1497 N ND2 . ASN A 1 203 ? 46.259  29.863  26.923  1.00 116.33 ? 183 ASN B ND2 1 
ATOM 1498 N N   . THR A 1 204 ? 46.139  34.641  26.850  1.00 117.36 ? 184 THR B N   1 
ATOM 1499 C CA  . THR A 1 204 ? 45.480  35.391  25.792  1.00 116.92 ? 184 THR B CA  1 
ATOM 1500 C C   . THR A 1 204 ? 45.529  34.676  24.450  1.00 116.16 ? 184 THR B C   1 
ATOM 1501 O O   . THR A 1 204 ? 45.100  35.245  23.441  1.00 115.73 ? 184 THR B O   1 
ATOM 1502 C CB  . THR A 1 204 ? 46.113  36.780  25.659  1.00 116.41 ? 184 THR B CB  1 
ATOM 1503 O OG1 . THR A 1 204 ? 47.540  36.654  25.602  1.00 116.54 ? 184 THR B OG1 1 
ATOM 1504 C CG2 . THR A 1 204 ? 45.737  37.649  26.845  1.00 117.26 ? 184 THR B CG2 1 
ATOM 1505 N N   . GLY A 1 205 ? 46.037  33.448  24.417  1.00 115.89 ? 185 GLY B N   1 
ATOM 1506 C CA  . GLY A 1 205 ? 46.148  32.720  23.169  1.00 114.90 ? 185 GLY B CA  1 
ATOM 1507 C C   . GLY A 1 205 ? 47.180  33.299  22.233  1.00 114.22 ? 185 GLY B C   1 
ATOM 1508 O O   . GLY A 1 205 ? 47.068  33.131  21.015  1.00 112.96 ? 185 GLY B O   1 
ATOM 1509 N N   . ILE A 1 206 ? 48.184  33.978  22.771  1.00 114.27 ? 186 ILE B N   1 
ATOM 1510 C CA  . ILE A 1 206 ? 49.244  34.597  21.980  1.00 113.76 ? 186 ILE B CA  1 
ATOM 1511 C C   . ILE A 1 206 ? 50.554  34.013  22.495  1.00 114.26 ? 186 ILE B C   1 
ATOM 1512 O O   . ILE A 1 206 ? 51.154  34.520  23.447  1.00 115.36 ? 186 ILE B O   1 
ATOM 1513 C CB  . ILE A 1 206 ? 49.226  36.123  22.080  1.00 113.97 ? 186 ILE B CB  1 
ATOM 1514 C CG1 . ILE A 1 206 ? 47.848  36.652  21.678  1.00 114.03 ? 186 ILE B CG1 1 
ATOM 1515 C CG2 . ILE A 1 206 ? 50.309  36.729  21.200  1.00 113.50 ? 186 ILE B CG2 1 
ATOM 1516 C CD1 . ILE A 1 206 ? 47.590  38.071  22.102  1.00 114.46 ? 186 ILE B CD1 1 
ATOM 1517 N N   . TYR A 1 207 ? 51.005  32.935  21.865  1.00 113.75 ? 187 TYR B N   1 
ATOM 1518 C CA  . TYR A 1 207 ? 52.193  32.216  22.291  1.00 114.23 ? 187 TYR B CA  1 
ATOM 1519 C C   . TYR A 1 207 ? 53.345  32.485  21.333  1.00 114.01 ? 187 TYR B C   1 
ATOM 1520 O O   . TYR A 1 207 ? 53.139  32.810  20.160  1.00 113.50 ? 187 TYR B O   1 
ATOM 1521 C CB  . TYR A 1 207 ? 51.927  30.711  22.369  1.00 114.32 ? 187 TYR B CB  1 
ATOM 1522 C CG  . TYR A 1 207 ? 50.538  30.358  22.848  1.00 114.30 ? 187 TYR B CG  1 
ATOM 1523 C CD1 . TYR A 1 207 ? 50.175  30.536  24.175  1.00 115.02 ? 187 TYR B CD1 1 
ATOM 1524 C CD2 . TYR A 1 207 ? 49.585  29.860  21.970  1.00 113.87 ? 187 TYR B CD2 1 
ATOM 1525 C CE1 . TYR A 1 207 ? 48.908  30.216  24.615  1.00 115.18 ? 187 TYR B CE1 1 
ATOM 1526 C CE2 . TYR A 1 207 ? 48.313  29.540  22.401  1.00 114.25 ? 187 TYR B CE2 1 
ATOM 1527 C CZ  . TYR A 1 207 ? 47.979  29.721  23.725  1.00 114.70 ? 187 TYR B CZ  1 
ATOM 1528 O OH  . TYR A 1 207 ? 46.713  29.403  24.158  1.00 114.80 ? 187 TYR B OH  1 
ATOM 1529 N N   . ILE A 1 208 ? 54.562  32.349  21.850  1.00 114.89 ? 188 ILE B N   1 
ATOM 1530 C CA  . ILE A 1 208 ? 55.783  32.484  21.066  1.00 115.29 ? 188 ILE B CA  1 
ATOM 1531 C C   . ILE A 1 208 ? 56.611  31.239  21.351  1.00 115.52 ? 188 ILE B C   1 
ATOM 1532 O O   . ILE A 1 208 ? 57.086  31.050  22.478  1.00 116.21 ? 188 ILE B O   1 
ATOM 1533 C CB  . ILE A 1 208 ? 56.568  33.758  21.405  1.00 115.73 ? 188 ILE B CB  1 
ATOM 1534 C CG1 . ILE A 1 208 ? 55.614  34.931  21.632  1.00 115.69 ? 188 ILE B CG1 1 
ATOM 1535 C CG2 . ILE A 1 208 ? 57.528  34.097  20.280  1.00 115.73 ? 188 ILE B CG2 1 
ATOM 1536 C CD1 . ILE A 1 208 ? 56.309  36.241  21.911  1.00 116.45 ? 188 ILE B CD1 1 
ATOM 1537 N N   . PHE A 1 209 ? 56.664  30.350  20.368  1.00 114.83 ? 189 PHE B N   1 
ATOM 1538 C CA  . PHE A 1 209 ? 57.295  29.039  20.620  1.00 114.91 ? 189 PHE B CA  1 
ATOM 1539 C C   . PHE A 1 209 ? 58.606  28.881  19.868  1.00 115.15 ? 189 PHE B C   1 
ATOM 1540 O O   . PHE A 1 209 ? 58.777  29.520  18.818  1.00 114.92 ? 189 PHE B O   1 
ATOM 1541 C CB  . PHE A 1 209 ? 56.384  27.943  20.076  1.00 114.42 ? 189 PHE B CB  1 
ATOM 1542 C CG  . PHE A 1 209 ? 55.092  27.687  20.805  1.00 114.56 ? 189 PHE B CG  1 
ATOM 1543 C CD1 . PHE A 1 209 ? 54.989  27.862  22.172  1.00 115.34 ? 189 PHE B CD1 1 
ATOM 1544 C CD2 . PHE A 1 209 ? 53.984  27.226  20.116  1.00 114.01 ? 189 PHE B CD2 1 
ATOM 1545 C CE1 . PHE A 1 209 ? 53.799  27.601  22.831  1.00 115.38 ? 189 PHE B CE1 1 
ATOM 1546 C CE2 . PHE A 1 209 ? 52.794  26.965  20.775  1.00 113.83 ? 189 PHE B CE2 1 
ATOM 1547 C CZ  . PHE A 1 209 ? 52.704  27.153  22.132  1.00 114.69 ? 189 PHE B CZ  1 
ATOM 1548 N N   . GLU A 1 210 ? 59.499  28.047  20.397  1.00 115.36 ? 190 GLU B N   1 
ATOM 1549 C CA  . GLU A 1 210 ? 60.737  27.726  19.654  1.00 114.95 ? 190 GLU B CA  1 
ATOM 1550 C C   . GLU A 1 210 ? 60.471  26.382  18.991  1.00 114.41 ? 190 GLU B C   1 
ATOM 1551 O O   . GLU A 1 210 ? 59.847  25.543  19.644  1.00 114.43 ? 190 GLU B O   1 
ATOM 1552 C CB  . GLU A 1 210 ? 61.930  27.703  20.598  1.00 115.55 ? 190 GLU B CB  1 
ATOM 1553 C CG  . GLU A 1 210 ? 62.717  28.998  20.590  1.00 116.15 ? 190 GLU B CG  1 
ATOM 1554 C CD  . GLU A 1 210 ? 63.946  29.015  19.696  1.00 115.83 ? 190 GLU B CD  1 
ATOM 1555 O OE1 . GLU A 1 210 ? 64.240  27.985  19.063  1.00 115.53 ? 190 GLU B OE1 1 
ATOM 1556 O OE2 . GLU A 1 210 ? 64.611  30.064  19.639  1.00 115.99 ? 190 GLU B OE2 1 
ATOM 1557 N N   . PRO A 1 211 ? 60.868  26.161  17.725  1.00 114.24 ? 191 PRO B N   1 
ATOM 1558 C CA  . PRO A 1 211 ? 60.545  24.940  16.993  1.00 113.68 ? 191 PRO B CA  1 
ATOM 1559 C C   . PRO A 1 211 ? 60.654  23.643  17.790  1.00 113.85 ? 191 PRO B C   1 
ATOM 1560 O O   . PRO A 1 211 ? 60.028  22.687  17.422  1.00 113.71 ? 191 PRO B O   1 
ATOM 1561 C CB  . PRO A 1 211 ? 61.646  24.881  15.931  1.00 113.41 ? 191 PRO B CB  1 
ATOM 1562 C CG  . PRO A 1 211 ? 62.568  26.036  16.246  1.00 114.05 ? 191 PRO B CG  1 
ATOM 1563 C CD  . PRO A 1 211 ? 61.675  27.053  16.913  1.00 114.57 ? 191 PRO B CD  1 
ATOM 1564 N N   . GLU A 1 212 ? 61.459  23.638  18.840  1.00 114.32 ? 192 GLU B N   1 
ATOM 1565 C CA  . GLU A 1 212 ? 61.680  22.405  19.584  1.00 114.54 ? 192 GLU B CA  1 
ATOM 1566 C C   . GLU A 1 212 ? 60.466  21.966  20.397  1.00 114.34 ? 192 GLU B C   1 
ATOM 1567 O O   . GLU A 1 212 ? 60.377  20.787  20.757  1.00 114.32 ? 192 GLU B O   1 
ATOM 1568 C CB  . GLU A 1 212 ? 62.892  22.560  20.507  1.00 114.72 ? 192 GLU B CB  1 
ATOM 1569 C CG  . GLU A 1 212 ? 64.221  22.680  19.769  1.00 115.09 ? 192 GLU B CG  1 
ATOM 1570 C CD  . GLU A 1 212 ? 64.531  24.103  19.340  1.00 115.36 ? 192 GLU B CD  1 
ATOM 1571 O OE1 . GLU A 1 212 ? 65.357  24.282  18.419  1.00 115.56 ? 192 GLU B OE1 1 
ATOM 1572 O OE2 . GLU A 1 212 ? 63.953  25.042  19.925  1.00 115.15 ? 192 GLU B OE2 1 
ATOM 1573 N N   . VAL A 1 213 ? 59.535  22.877  20.698  1.00 114.21 ? 193 VAL B N   1 
ATOM 1574 C CA  . VAL A 1 213 ? 58.372  22.518  21.505  1.00 114.08 ? 193 VAL B CA  1 
ATOM 1575 C C   . VAL A 1 213 ? 57.448  21.555  20.771  1.00 113.73 ? 193 VAL B C   1 
ATOM 1576 O O   . VAL A 1 213 ? 56.707  20.799  21.410  1.00 113.74 ? 193 VAL B O   1 
ATOM 1577 C CB  . VAL A 1 213 ? 57.598  23.784  21.924  1.00 114.36 ? 193 VAL B CB  1 
ATOM 1578 C CG1 . VAL A 1 213 ? 56.991  24.464  20.710  1.00 114.16 ? 193 VAL B CG1 1 
ATOM 1579 C CG2 . VAL A 1 213 ? 56.528  23.458  22.956  1.00 114.95 ? 193 VAL B CG2 1 
ATOM 1580 N N   . ILE A 1 214 ? 57.490  21.545  19.437  1.00 113.43 ? 194 ILE B N   1 
ATOM 1581 C CA  . ILE A 1 214 ? 56.627  20.672  18.650  1.00 113.08 ? 194 ILE B CA  1 
ATOM 1582 C C   . ILE A 1 214 ? 56.947  19.197  18.845  1.00 113.22 ? 194 ILE B C   1 
ATOM 1583 O O   . ILE A 1 214 ? 56.147  18.339  18.453  1.00 112.91 ? 194 ILE B O   1 
ATOM 1584 C CB  . ILE A 1 214 ? 56.732  21.088  17.168  1.00 112.34 ? 194 ILE B CB  1 
ATOM 1585 C CG1 . ILE A 1 214 ? 56.779  22.615  17.074  1.00 112.18 ? 194 ILE B CG1 1 
ATOM 1586 C CG2 . ILE A 1 214 ? 55.549  20.565  16.370  1.00 111.11 ? 194 ILE B CG2 1 
ATOM 1587 C CD1 . ILE A 1 214 ? 57.011  23.147  15.685  1.00 111.36 ? 194 ILE B CD1 1 
ATOM 1588 N N   . ASP A 1 215 ? 58.088  18.879  19.459  1.00 113.67 ? 195 ASP B N   1 
ATOM 1589 C CA  . ASP A 1 215 ? 58.402  17.486  19.760  1.00 113.78 ? 195 ASP B CA  1 
ATOM 1590 C C   . ASP A 1 215 ? 57.504  16.938  20.863  1.00 113.99 ? 195 ASP B C   1 
ATOM 1591 O O   . ASP A 1 215 ? 57.113  15.766  20.827  1.00 114.08 ? 195 ASP B O   1 
ATOM 1592 C CB  . ASP A 1 215 ? 59.872  17.355  20.156  1.00 113.80 ? 195 ASP B CB  1 
ATOM 1593 C CG  . ASP A 1 215 ? 60.809  17.493  18.974  1.00 113.83 ? 195 ASP B CG  1 
ATOM 1594 O OD1 . ASP A 1 215 ? 60.338  17.875  17.882  1.00 113.56 ? 195 ASP B OD1 1 
ATOM 1595 O OD2 . ASP A 1 215 ? 62.018  17.222  19.137  1.00 114.17 ? 195 ASP B OD2 1 
ATOM 1596 N N   . TYR A 1 216 ? 57.165  17.770  21.850  1.00 114.11 ? 196 TYR B N   1 
ATOM 1597 C CA  . TYR A 1 216 ? 56.328  17.332  22.962  1.00 114.24 ? 196 TYR B CA  1 
ATOM 1598 C C   . TYR A 1 216 ? 54.879  17.086  22.560  1.00 114.04 ? 196 TYR B C   1 
ATOM 1599 O O   . TYR A 1 216 ? 54.108  16.578  23.381  1.00 114.35 ? 196 TYR B O   1 
ATOM 1600 C CB  . TYR A 1 216 ? 56.390  18.358  24.095  1.00 114.67 ? 196 TYR B CB  1 
ATOM 1601 C CG  . TYR A 1 216 ? 57.779  18.541  24.664  1.00 115.46 ? 196 TYR B CG  1 
ATOM 1602 C CD1 . TYR A 1 216 ? 58.345  17.579  25.491  1.00 116.23 ? 196 TYR B CD1 1 
ATOM 1603 C CD2 . TYR A 1 216 ? 58.529  19.672  24.368  1.00 115.38 ? 196 TYR B CD2 1 
ATOM 1604 C CE1 . TYR A 1 216 ? 59.616  17.740  26.011  1.00 116.62 ? 196 TYR B CE1 1 
ATOM 1605 C CE2 . TYR A 1 216 ? 59.800  19.841  24.883  1.00 115.60 ? 196 TYR B CE2 1 
ATOM 1606 C CZ  . TYR A 1 216 ? 60.339  18.873  25.703  1.00 116.40 ? 196 TYR B CZ  1 
ATOM 1607 O OH  . TYR A 1 216 ? 61.604  19.041  26.216  1.00 116.40 ? 196 TYR B OH  1 
ATOM 1608 N N   . ILE A 1 217 ? 54.492  17.429  21.335  1.00 113.62 ? 197 ILE B N   1 
ATOM 1609 C CA  . ILE A 1 217 ? 53.136  17.190  20.847  1.00 113.15 ? 197 ILE B CA  1 
ATOM 1610 C C   . ILE A 1 217 ? 53.121  15.865  20.093  1.00 112.90 ? 197 ILE B C   1 
ATOM 1611 O O   . ILE A 1 217 ? 53.958  15.653  19.205  1.00 112.66 ? 197 ILE B O   1 
ATOM 1612 C CB  . ILE A 1 217 ? 52.648  18.341  19.954  1.00 112.54 ? 197 ILE B CB  1 
ATOM 1613 C CG1 . ILE A 1 217 ? 53.010  19.690  20.575  1.00 112.76 ? 197 ILE B CG1 1 
ATOM 1614 C CG2 . ILE A 1 217 ? 51.147  18.244  19.730  1.00 112.08 ? 197 ILE B CG2 1 
ATOM 1615 C CD1 . ILE A 1 217 ? 52.691  20.874  19.691  1.00 112.38 ? 197 ILE B CD1 1 
ATOM 1616 N N   . PRO A 1 218 ? 52.212  14.948  20.411  1.00 112.74 ? 198 PRO B N   1 
ATOM 1617 C CA  . PRO A 1 218 ? 52.185  13.663  19.709  1.00 112.82 ? 198 PRO B CA  1 
ATOM 1618 C C   . PRO A 1 218 ? 51.578  13.783  18.320  1.00 113.06 ? 198 PRO B C   1 
ATOM 1619 O O   . PRO A 1 218 ? 50.772  14.672  18.034  1.00 113.16 ? 198 PRO B O   1 
ATOM 1620 C CB  . PRO A 1 218 ? 51.313  12.787  20.616  1.00 113.78 ? 198 PRO B CB  1 
ATOM 1621 C CG  . PRO A 1 218 ? 50.413  13.758  21.299  1.00 113.86 ? 198 PRO B CG  1 
ATOM 1622 C CD  . PRO A 1 218 ? 51.240  14.996  21.516  1.00 112.93 ? 198 PRO B CD  1 
ATOM 1623 N N   . SER A 1 219 ? 51.984  12.861  17.452  1.00 113.01 ? 199 SER B N   1 
ATOM 1624 C CA  . SER A 1 219 ? 51.520  12.823  16.073  1.00 112.69 ? 199 SER B CA  1 
ATOM 1625 C C   . SER A 1 219 ? 50.211  12.051  15.956  1.00 113.18 ? 199 SER B C   1 
ATOM 1626 O O   . SER A 1 219 ? 49.905  11.179  16.775  1.00 113.75 ? 199 SER B O   1 
ATOM 1627 C CB  . SER A 1 219 ? 52.578  12.191  15.167  1.00 112.18 ? 199 SER B CB  1 
ATOM 1628 O OG  . SER A 1 219 ? 53.807  12.892  15.254  1.00 111.51 ? 199 SER B OG  1 
ATOM 1629 N N   . ASN A 1 220 ? 49.440  12.387  14.918  1.00 113.19 ? 200 ASN B N   1 
ATOM 1630 C CA  . ASN A 1 220 ? 48.180  11.708  14.602  1.00 113.67 ? 200 ASN B CA  1 
ATOM 1631 C C   . ASN A 1 220 ? 47.221  11.726  15.790  1.00 113.91 ? 200 ASN B C   1 
ATOM 1632 O O   . ASN A 1 220 ? 46.512  10.753  16.055  1.00 114.24 ? 200 ASN B O   1 
ATOM 1633 C CB  . ASN A 1 220 ? 48.428  10.273  14.131  1.00 113.54 ? 200 ASN B CB  1 
ATOM 1634 C CG  . ASN A 1 220 ? 49.325  10.207  12.912  1.00 113.78 ? 200 ASN B CG  1 
ATOM 1635 O OD1 . ASN A 1 220 ? 49.342  11.122  12.089  1.00 113.95 ? 200 ASN B OD1 1 
ATOM 1636 N ND2 . ASN A 1 220 ? 50.077  9.119   12.791  1.00 113.89 ? 200 ASN B ND2 1 
ATOM 1637 N N   . GLN A 1 221 ? 47.196  12.844  16.510  1.00 113.68 ? 201 GLN B N   1 
ATOM 1638 C CA  . GLN A 1 221 ? 46.359  12.987  17.690  1.00 113.95 ? 201 GLN B CA  1 
ATOM 1639 C C   . GLN A 1 221 ? 45.805  14.399  17.757  1.00 112.77 ? 201 GLN B C   1 
ATOM 1640 O O   . GLN A 1 221 ? 46.510  15.365  17.451  1.00 112.26 ? 201 GLN B O   1 
ATOM 1641 C CB  . GLN A 1 221 ? 47.142  12.692  18.977  1.00 115.14 ? 201 GLN B CB  1 
ATOM 1642 C CG  . GLN A 1 221 ? 47.217  11.227  19.362  1.00 117.34 ? 201 GLN B CG  1 
ATOM 1643 C CD  . GLN A 1 221 ? 47.671  11.036  20.797  1.00 120.19 ? 201 GLN B CD  1 
ATOM 1644 O OE1 . GLN A 1 221 ? 47.328  11.826  21.677  1.00 120.15 ? 201 GLN B OE1 1 
ATOM 1645 N NE2 . GLN A 1 221 ? 48.449  9.988   21.039  1.00 123.94 ? 201 GLN B NE2 1 
ATOM 1646 N N   . GLU A 1 222 ? 44.544  14.516  18.160  1.00 111.98 ? 202 GLU B N   1 
ATOM 1647 C CA  . GLU A 1 222 ? 44.024  15.818  18.543  1.00 111.63 ? 202 GLU B CA  1 
ATOM 1648 C C   . GLU A 1 222 ? 44.647  16.225  19.870  1.00 112.20 ? 202 GLU B C   1 
ATOM 1649 O O   . GLU A 1 222 ? 44.737  15.422  20.803  1.00 112.85 ? 202 GLU B O   1 
ATOM 1650 C CB  . GLU A 1 222 ? 42.501  15.791  18.657  1.00 111.60 ? 202 GLU B CB  1 
ATOM 1651 C CG  . GLU A 1 222 ? 41.908  17.111  19.138  1.00 111.71 ? 202 GLU B CG  1 
ATOM 1652 C CD  . GLU A 1 222 ? 40.459  16.991  19.568  1.00 112.01 ? 202 GLU B CD  1 
ATOM 1653 O OE1 . GLU A 1 222 ? 39.644  17.844  19.157  1.00 111.72 ? 202 GLU B OE1 1 
ATOM 1654 O OE2 . GLU A 1 222 ? 40.137  16.050  20.323  1.00 112.52 ? 202 GLU B OE2 1 
ATOM 1655 N N   . TYR A 1 223 ? 45.084  17.477  19.956  1.00 111.85 ? 203 TYR B N   1 
ATOM 1656 C CA  . TYR A 1 223 ? 45.873  17.905  21.103  1.00 112.15 ? 203 TYR B CA  1 
ATOM 1657 C C   . TYR A 1 223 ? 45.717  19.408  21.263  1.00 112.20 ? 203 TYR B C   1 
ATOM 1658 O O   . TYR A 1 223 ? 45.947  20.161  20.312  1.00 111.84 ? 203 TYR B O   1 
ATOM 1659 C CB  . TYR A 1 223 ? 47.346  17.523  20.911  1.00 112.18 ? 203 TYR B CB  1 
ATOM 1660 C CG  . TYR A 1 223 ? 48.084  17.177  22.184  1.00 112.82 ? 203 TYR B CG  1 
ATOM 1661 C CD1 . TYR A 1 223 ? 47.983  15.909  22.743  1.00 112.96 ? 203 TYR B CD1 1 
ATOM 1662 C CD2 . TYR A 1 223 ? 48.906  18.105  22.811  1.00 113.22 ? 203 TYR B CD2 1 
ATOM 1663 C CE1 . TYR A 1 223 ? 48.662  15.581  23.901  1.00 113.17 ? 203 TYR B CE1 1 
ATOM 1664 C CE2 . TYR A 1 223 ? 49.592  17.785  23.969  1.00 113.59 ? 203 TYR B CE2 1 
ATOM 1665 C CZ  . TYR A 1 223 ? 49.465  16.522  24.510  1.00 113.56 ? 203 TYR B CZ  1 
ATOM 1666 O OH  . TYR A 1 223 ? 50.146  16.203  25.662  1.00 114.06 ? 203 TYR B OH  1 
ATOM 1667 N N   . ASP A 1 224 ? 45.324  19.833  22.457  1.00 112.27 ? 204 ASP B N   1 
ATOM 1668 C CA  . ASP A 1 224 ? 45.106  21.238  22.759  1.00 112.36 ? 204 ASP B CA  1 
ATOM 1669 C C   . ASP A 1 224 ? 46.346  21.836  23.409  1.00 112.76 ? 204 ASP B C   1 
ATOM 1670 O O   . ASP A 1 224 ? 47.178  21.134  23.988  1.00 113.26 ? 204 ASP B O   1 
ATOM 1671 C CB  . ASP A 1 224 ? 43.889  21.417  23.672  1.00 112.72 ? 204 ASP B CB  1 
ATOM 1672 C CG  . ASP A 1 224 ? 43.454  22.867  23.788  1.00 112.81 ? 204 ASP B CG  1 
ATOM 1673 O OD1 . ASP A 1 224 ? 43.038  23.447  22.763  1.00 112.95 ? 204 ASP B OD1 1 
ATOM 1674 O OD2 . ASP A 1 224 ? 43.532  23.427  24.902  1.00 112.69 ? 204 ASP B OD2 1 
ATOM 1675 N N   . ILE A 1 225 ? 46.460  23.157  23.300  1.00 112.74 ? 205 ILE B N   1 
ATOM 1676 C CA  . ILE A 1 225 ? 47.622  23.858  23.834  1.00 113.17 ? 205 ILE B CA  1 
ATOM 1677 C C   . ILE A 1 225 ? 47.508  24.025  25.345  1.00 113.99 ? 205 ILE B C   1 
ATOM 1678 O O   . ILE A 1 225 ? 48.397  23.617  26.102  1.00 114.51 ? 205 ILE B O   1 
ATOM 1679 C CB  . ILE A 1 225 ? 47.798  25.211  23.119  1.00 113.01 ? 205 ILE B CB  1 
ATOM 1680 C CG1 . ILE A 1 225 ? 48.496  25.010  21.773  1.00 112.43 ? 205 ILE B CG1 1 
ATOM 1681 C CG2 . ILE A 1 225 ? 48.574  26.180  23.978  1.00 113.97 ? 205 ILE B CG2 1 
ATOM 1682 C CD1 . ILE A 1 225 ? 48.688  26.286  20.986  1.00 112.46 ? 205 ILE B CD1 1 
ATOM 1683 N N   . GLY A 1 226 ? 46.408  24.623  25.809  1.00 113.78 ? 206 GLY B N   1 
ATOM 1684 C CA  . GLY A 1 226 ? 46.316  25.002  27.209  1.00 114.23 ? 206 GLY B CA  1 
ATOM 1685 C C   . GLY A 1 226 ? 45.970  23.870  28.153  1.00 114.24 ? 206 GLY B C   1 
ATOM 1686 O O   . GLY A 1 226 ? 46.332  23.918  29.333  1.00 114.80 ? 206 GLY B O   1 
ATOM 1687 N N   . SER A 1 227 ? 45.270  22.845  27.666  1.00 113.77 ? 207 SER B N   1 
ATOM 1688 C CA  . SER A 1 227 ? 44.816  21.753  28.516  1.00 113.46 ? 207 SER B CA  1 
ATOM 1689 C C   . SER A 1 227 ? 45.680  20.502  28.421  1.00 113.76 ? 207 SER B C   1 
ATOM 1690 O O   . SER A 1 227 ? 45.562  19.625  29.283  1.00 113.73 ? 207 SER B O   1 
ATOM 1691 C CB  . SER A 1 227 ? 43.365  21.386  28.179  1.00 113.23 ? 207 SER B CB  1 
ATOM 1692 O OG  . SER A 1 227 ? 43.288  20.672  26.958  1.00 113.09 ? 207 SER B OG  1 
ATOM 1693 N N   . GLN A 1 228 ? 46.538  20.393  27.407  1.00 113.91 ? 208 GLN B N   1 
ATOM 1694 C CA  . GLN A 1 228 ? 47.327  19.180  27.223  1.00 114.05 ? 208 GLN B CA  1 
ATOM 1695 C C   . GLN A 1 228 ? 48.812  19.491  27.084  1.00 114.74 ? 208 GLN B C   1 
ATOM 1696 O O   . GLN A 1 228 ? 49.637  18.945  27.824  1.00 115.27 ? 208 GLN B O   1 
ATOM 1697 C CB  . GLN A 1 228 ? 46.837  18.407  25.996  1.00 113.22 ? 208 GLN B CB  1 
ATOM 1698 C CG  . GLN A 1 228 ? 45.371  18.012  26.043  1.00 113.17 ? 208 GLN B CG  1 
ATOM 1699 C CD  . GLN A 1 228 ? 44.872  17.474  24.715  1.00 112.92 ? 208 GLN B CD  1 
ATOM 1700 O OE1 . GLN A 1 228 ? 44.208  18.180  23.956  1.00 112.79 ? 208 GLN B OE1 1 
ATOM 1701 N NE2 . GLN A 1 228 ? 45.191  16.217  24.429  1.00 112.91 ? 208 GLN B NE2 1 
ATOM 1702 N N   . LEU A 1 229 ? 49.163  20.360  26.133  1.00 114.57 ? 209 LEU B N   1 
ATOM 1703 C CA  . LEU A 1 229 ? 50.570  20.667  25.897  1.00 114.90 ? 209 LEU B CA  1 
ATOM 1704 C C   . LEU A 1 229 ? 51.173  21.457  27.051  1.00 115.62 ? 209 LEU B C   1 
ATOM 1705 O O   . LEU A 1 229 ? 52.317  21.208  27.451  1.00 116.14 ? 209 LEU B O   1 
ATOM 1706 C CB  . LEU A 1 229 ? 50.729  21.435  24.585  1.00 114.38 ? 209 LEU B CB  1 
ATOM 1707 C CG  . LEU A 1 229 ? 52.159  21.859  24.246  1.00 114.59 ? 209 LEU B CG  1 
ATOM 1708 C CD1 . LEU A 1 229 ? 53.050  20.643  24.054  1.00 114.66 ? 209 LEU B CD1 1 
ATOM 1709 C CD2 . LEU A 1 229 ? 52.182  22.750  23.012  1.00 114.28 ? 209 LEU B CD2 1 
ATOM 1710 N N   . PHE A 1 230 ? 50.425  22.407  27.598  1.00 115.37 ? 210 PHE B N   1 
ATOM 1711 C CA  . PHE A 1 230 ? 50.951  23.269  28.647  1.00 116.12 ? 210 PHE B CA  1 
ATOM 1712 C C   . PHE A 1 230 ? 51.052  22.537  29.985  1.00 116.47 ? 210 PHE B C   1 
ATOM 1713 O O   . PHE A 1 230 ? 52.019  22.759  30.725  1.00 116.88 ? 210 PHE B O   1 
ATOM 1714 C CB  . PHE A 1 230 ? 50.102  24.537  28.762  1.00 116.38 ? 210 PHE B CB  1 
ATOM 1715 C CG  . PHE A 1 230 ? 50.433  25.572  27.722  1.00 116.11 ? 210 PHE B CG  1 
ATOM 1716 C CD1 . PHE A 1 230 ? 51.348  25.292  26.719  1.00 115.95 ? 210 PHE B CD1 1 
ATOM 1717 C CD2 . PHE A 1 230 ? 49.842  26.823  27.750  1.00 116.46 ? 210 PHE B CD2 1 
ATOM 1718 C CE1 . PHE A 1 230 ? 51.663  26.237  25.761  1.00 115.95 ? 210 PHE B CE1 1 
ATOM 1719 C CE2 . PHE A 1 230 ? 50.153  27.772  26.796  1.00 116.25 ? 210 PHE B CE2 1 
ATOM 1720 C CZ  . PHE A 1 230 ? 51.070  27.482  25.804  1.00 115.89 ? 210 PHE B CZ  1 
ATOM 1721 N N   . PRO A 1 231 ? 50.090  21.679  30.354  1.00 116.22 ? 211 PRO B N   1 
ATOM 1722 C CA  . PRO A 1 231 ? 50.357  20.771  31.483  1.00 116.57 ? 211 PRO B CA  1 
ATOM 1723 C C   . PRO A 1 231 ? 51.555  19.870  31.242  1.00 116.94 ? 211 PRO B C   1 
ATOM 1724 O O   . PRO A 1 231 ? 52.334  19.614  32.169  1.00 117.56 ? 211 PRO B O   1 
ATOM 1725 C CB  . PRO A 1 231 ? 49.054  19.971  31.597  1.00 115.93 ? 211 PRO B CB  1 
ATOM 1726 C CG  . PRO A 1 231 ? 48.014  20.910  31.126  1.00 115.57 ? 211 PRO B CG  1 
ATOM 1727 C CD  . PRO A 1 231 ? 48.655  21.689  30.004  1.00 115.68 ? 211 PRO B CD  1 
ATOM 1728 N N   . LYS A 1 232 ? 51.712  19.369  30.013  1.00 116.61 ? 212 LYS B N   1 
ATOM 1729 C CA  . LYS A 1 232 ? 52.878  18.559  29.671  1.00 117.10 ? 212 LYS B CA  1 
ATOM 1730 C C   . LYS A 1 232 ? 54.177  19.325  29.891  1.00 117.69 ? 212 LYS B C   1 
ATOM 1731 O O   . LYS A 1 232 ? 55.182  18.749  30.324  1.00 118.16 ? 212 LYS B O   1 
ATOM 1732 C CB  . LYS A 1 232 ? 52.774  18.094  28.217  1.00 116.83 ? 212 LYS B CB  1 
ATOM 1733 C CG  . LYS A 1 232 ? 53.641  16.895  27.862  1.00 117.40 ? 212 LYS B CG  1 
ATOM 1734 C CD  . LYS A 1 232 ? 53.593  15.822  28.934  1.00 118.48 ? 212 LYS B CD  1 
ATOM 1735 C CE  . LYS A 1 232 ? 54.648  14.757  28.683  1.00 119.14 ? 212 LYS B CE  1 
ATOM 1736 N NZ  . LYS A 1 232 ? 54.841  13.878  29.868  1.00 119.59 ? 212 LYS B NZ  1 
ATOM 1737 N N   . LEU A 1 233 ? 54.176  20.626  29.598  1.00 117.57 ? 213 LEU B N   1 
ATOM 1738 C CA  . LEU A 1 233 ? 55.393  21.422  29.708  1.00 117.75 ? 213 LEU B CA  1 
ATOM 1739 C C   . LEU A 1 233 ? 55.724  21.782  31.152  1.00 118.13 ? 213 LEU B C   1 
ATOM 1740 O O   . LEU A 1 233 ? 56.903  21.934  31.492  1.00 118.56 ? 213 LEU B O   1 
ATOM 1741 C CB  . LEU A 1 233 ? 55.266  22.676  28.841  1.00 117.42 ? 213 LEU B CB  1 
ATOM 1742 C CG  . LEU A 1 233 ? 55.543  22.371  27.363  1.00 116.79 ? 213 LEU B CG  1 
ATOM 1743 C CD1 . LEU A 1 233 ? 55.599  23.622  26.510  1.00 116.87 ? 213 LEU B CD1 1 
ATOM 1744 C CD2 . LEU A 1 233 ? 56.835  21.582  27.218  1.00 116.78 ? 213 LEU B CD2 1 
ATOM 1745 N N   . VAL A 1 234 ? 54.711  21.929  32.008  1.00 118.12 ? 214 VAL B N   1 
ATOM 1746 C CA  . VAL A 1 234 ? 54.963  22.264  33.407  1.00 118.62 ? 214 VAL B CA  1 
ATOM 1747 C C   . VAL A 1 234 ? 55.552  21.069  34.148  1.00 118.86 ? 214 VAL B C   1 
ATOM 1748 O O   . VAL A 1 234 ? 56.468  21.219  34.967  1.00 118.66 ? 214 VAL B O   1 
ATOM 1749 C CB  . VAL A 1 234 ? 53.670  22.767  34.075  1.00 118.76 ? 214 VAL B CB  1 
ATOM 1750 C CG1 . VAL A 1 234 ? 53.837  22.829  35.587  1.00 119.56 ? 214 VAL B CG1 1 
ATOM 1751 C CG2 . VAL A 1 234 ? 53.286  24.131  33.524  1.00 119.32 ? 214 VAL B CG2 1 
ATOM 1752 N N   . GLU A 1 235 ? 55.046  19.866  33.868  1.00 118.98 ? 215 GLU B N   1 
ATOM 1753 C CA  . GLU A 1 235 ? 55.540  18.672  34.549  1.00 119.35 ? 215 GLU B CA  1 
ATOM 1754 C C   . GLU A 1 235 ? 57.003  18.407  34.214  1.00 119.69 ? 215 GLU B C   1 
ATOM 1755 O O   . GLU A 1 235 ? 57.830  18.200  35.110  1.00 119.74 ? 215 GLU B O   1 
ATOM 1756 C CB  . GLU A 1 235 ? 54.677  17.465  34.177  1.00 119.33 ? 215 GLU B CB  1 
ATOM 1757 C CG  . GLU A 1 235 ? 55.113  16.163  34.830  1.00 120.14 ? 215 GLU B CG  1 
ATOM 1758 C CD  . GLU A 1 235 ? 54.623  14.942  34.077  1.00 120.85 ? 215 GLU B CD  1 
ATOM 1759 O OE1 . GLU A 1 235 ? 54.012  14.055  34.709  1.00 121.58 ? 215 GLU B OE1 1 
ATOM 1760 O OE2 . GLU A 1 235 ? 54.851  14.870  32.851  1.00 121.02 ? 215 GLU B OE2 1 
ATOM 1761 N N   . MET A 1 236 ? 57.343  18.408  32.924  1.00 119.75 ? 216 MET B N   1 
ATOM 1762 C CA  . MET A 1 236 ? 58.706  18.111  32.496  1.00 119.73 ? 216 MET B CA  1 
ATOM 1763 C C   . MET A 1 236 ? 59.693  19.230  32.810  1.00 119.62 ? 216 MET B C   1 
ATOM 1764 O O   . MET A 1 236 ? 60.887  19.063  32.537  1.00 119.66 ? 216 MET B O   1 
ATOM 1765 C CB  . MET A 1 236 ? 58.727  17.799  30.999  1.00 119.72 ? 216 MET B CB  1 
ATOM 1766 C CG  . MET A 1 236 ? 58.200  16.413  30.656  1.00 119.97 ? 216 MET B CG  1 
ATOM 1767 S SD  . MET A 1 236 ? 58.531  15.927  28.953  1.00 121.51 ? 216 MET B SD  1 
ATOM 1768 C CE  . MET A 1 236 ? 60.317  15.792  28.982  1.00 120.10 ? 216 MET B CE  1 
ATOM 1769 N N   . GLY A 1 237 ? 59.239  20.351  33.367  1.00 119.42 ? 217 GLY B N   1 
ATOM 1770 C CA  . GLY A 1 237 ? 60.133  21.424  33.760  1.00 119.62 ? 217 GLY B CA  1 
ATOM 1771 C C   . GLY A 1 237 ? 60.870  22.079  32.611  1.00 120.18 ? 217 GLY B C   1 
ATOM 1772 O O   . GLY A 1 237 ? 62.095  22.228  32.653  1.00 120.30 ? 217 GLY B O   1 
ATOM 1773 N N   . ALA A 1 238 ? 60.135  22.476  31.581  1.00 120.43 ? 218 ALA B N   1 
ATOM 1774 C CA  . ALA A 1 238 ? 60.715  23.146  30.429  1.00 120.38 ? 218 ALA B CA  1 
ATOM 1775 C C   . ALA A 1 238 ? 60.814  24.646  30.674  1.00 120.88 ? 218 ALA B C   1 
ATOM 1776 O O   . ALA A 1 238 ? 60.113  25.195  31.530  1.00 121.18 ? 218 ALA B O   1 
ATOM 1777 C CB  . ALA A 1 238 ? 59.869  22.870  29.187  1.00 119.47 ? 218 ALA B CB  1 
ATOM 1778 N N   . PRO A 1 239 ? 61.693  25.345  29.940  1.00 120.64 ? 219 PRO B N   1 
ATOM 1779 C CA  . PRO A 1 239 ? 61.742  26.812  30.047  1.00 120.65 ? 219 PRO B CA  1 
ATOM 1780 C C   . PRO A 1 239 ? 60.447  27.475  29.600  1.00 120.52 ? 219 PRO B C   1 
ATOM 1781 O O   . PRO A 1 239 ? 60.360  27.999  28.485  1.00 120.20 ? 219 PRO B O   1 
ATOM 1782 C CB  . PRO A 1 239 ? 62.912  27.193  29.129  1.00 120.41 ? 219 PRO B CB  1 
ATOM 1783 C CG  . PRO A 1 239 ? 63.736  25.956  29.025  1.00 120.42 ? 219 PRO B CG  1 
ATOM 1784 C CD  . PRO A 1 239 ? 62.766  24.820  29.079  1.00 120.30 ? 219 PRO B CD  1 
ATOM 1785 N N   . PHE A 1 240 ? 59.432  27.446  30.458  1.00 120.61 ? 220 PHE B N   1 
ATOM 1786 C CA  . PHE A 1 240 ? 58.094  27.923  30.126  1.00 120.27 ? 220 PHE B CA  1 
ATOM 1787 C C   . PHE A 1 240 ? 57.877  29.240  30.861  1.00 120.85 ? 220 PHE B C   1 
ATOM 1788 O O   . PHE A 1 240 ? 57.808  29.262  32.094  1.00 121.48 ? 220 PHE B O   1 
ATOM 1789 C CB  . PHE A 1 240 ? 57.047  26.884  30.519  1.00 120.12 ? 220 PHE B CB  1 
ATOM 1790 C CG  . PHE A 1 240 ? 55.752  27.018  29.780  1.00 119.66 ? 220 PHE B CG  1 
ATOM 1791 C CD1 . PHE A 1 240 ? 54.782  27.894  30.212  1.00 119.94 ? 220 PHE B CD1 1 
ATOM 1792 C CD2 . PHE A 1 240 ? 55.517  26.291  28.632  1.00 119.01 ? 220 PHE B CD2 1 
ATOM 1793 C CE1 . PHE A 1 240 ? 53.592  28.025  29.523  1.00 119.02 ? 220 PHE B CE1 1 
ATOM 1794 C CE2 . PHE A 1 240 ? 54.327  26.415  27.952  1.00 118.42 ? 220 PHE B CE2 1 
ATOM 1795 C CZ  . PHE A 1 240 ? 53.370  27.288  28.396  1.00 118.20 ? 220 PHE B CZ  1 
ATOM 1796 N N   . TYR A 1 241 ? 57.776  30.334  30.109  1.00 120.64 ? 221 TYR B N   1 
ATOM 1797 C CA  . TYR A 1 241 ? 57.798  31.672  30.679  1.00 120.97 ? 221 TYR B CA  1 
ATOM 1798 C C   . TYR A 1 241 ? 56.556  32.464  30.281  1.00 120.63 ? 221 TYR B C   1 
ATOM 1799 O O   . TYR A 1 241 ? 55.830  32.098  29.353  1.00 120.18 ? 221 TYR B O   1 
ATOM 1800 C CB  . TYR A 1 241 ? 59.082  32.394  30.256  1.00 121.01 ? 221 TYR B CB  1 
ATOM 1801 C CG  . TYR A 1 241 ? 60.291  31.790  30.929  1.00 121.52 ? 221 TYR B CG  1 
ATOM 1802 C CD1 . TYR A 1 241 ? 60.544  32.020  32.273  1.00 122.12 ? 221 TYR B CD1 1 
ATOM 1803 C CD2 . TYR A 1 241 ? 61.141  30.936  30.241  1.00 121.25 ? 221 TYR B CD2 1 
ATOM 1804 C CE1 . TYR A 1 241 ? 61.634  31.455  32.901  1.00 122.33 ? 221 TYR B CE1 1 
ATOM 1805 C CE2 . TYR A 1 241 ? 62.233  30.361  30.861  1.00 121.59 ? 221 TYR B CE2 1 
ATOM 1806 C CZ  . TYR A 1 241 ? 62.475  30.625  32.192  1.00 122.18 ? 221 TYR B CZ  1 
ATOM 1807 O OH  . TYR A 1 241 ? 63.562  30.058  32.817  1.00 122.48 ? 221 TYR B OH  1 
ATOM 1808 N N   . GLY A 1 242 ? 56.316  33.554  31.011  1.00 120.85 ? 222 GLY B N   1 
ATOM 1809 C CA  . GLY A 1 242 ? 55.151  34.394  30.795  1.00 120.46 ? 222 GLY B CA  1 
ATOM 1810 C C   . GLY A 1 242 ? 55.415  35.889  30.785  1.00 120.58 ? 222 GLY B C   1 
ATOM 1811 O O   . GLY A 1 242 ? 56.130  36.410  31.647  1.00 121.35 ? 222 GLY B O   1 
ATOM 1812 N N   . LEU A 1 243 ? 54.835  36.586  29.809  1.00 119.90 ? 223 LEU B N   1 
ATOM 1813 C CA  . LEU A 1 243 ? 54.970  38.026  29.640  1.00 119.75 ? 223 LEU B CA  1 
ATOM 1814 C C   . LEU A 1 243 ? 53.607  38.691  29.817  1.00 120.01 ? 223 LEU B C   1 
ATOM 1815 O O   . LEU A 1 243 ? 52.564  38.057  29.643  1.00 120.10 ? 223 LEU B O   1 
ATOM 1816 C CB  . LEU A 1 243 ? 55.569  38.347  28.260  1.00 119.54 ? 223 LEU B CB  1 
ATOM 1817 C CG  . LEU A 1 243 ? 56.017  39.760  27.880  1.00 119.80 ? 223 LEU B CG  1 
ATOM 1818 C CD1 . LEU A 1 243 ? 57.145  39.668  26.887  1.00 119.71 ? 223 LEU B CD1 1 
ATOM 1819 C CD2 . LEU A 1 243 ? 54.880  40.544  27.257  1.00 119.45 ? 223 LEU B CD2 1 
ATOM 1820 N N   . ALA A 1 244 ? 53.617  39.979  30.175  1.00 120.21 ? 224 ALA B N   1 
ATOM 1821 C CA  . ALA A 1 244 ? 52.366  40.693  30.429  1.00 120.42 ? 224 ALA B CA  1 
ATOM 1822 C C   . ALA A 1 244 ? 52.351  42.109  29.854  1.00 120.83 ? 224 ALA B C   1 
ATOM 1823 O O   . ALA A 1 244 ? 52.850  42.338  28.747  1.00 120.48 ? 224 ALA B O   1 
ATOM 1824 C CB  . ALA A 1 244 ? 52.089  40.742  31.935  1.00 120.71 ? 224 ALA B CB  1 
ATOM 1825 N N   . MET A 1 245 ? 51.716  43.039  30.583  1.00 121.38 ? 225 MET B N   1 
ATOM 1826 C CA  . MET A 1 245 ? 51.643  44.474  30.293  1.00 121.98 ? 225 MET B CA  1 
ATOM 1827 C C   . MET A 1 245 ? 50.506  44.807  29.322  1.00 121.44 ? 225 MET B C   1 
ATOM 1828 O O   . MET A 1 245 ? 50.052  43.952  28.556  1.00 120.28 ? 225 MET B O   1 
ATOM 1829 C CB  . MET A 1 245 ? 52.990  45.024  29.800  1.00 122.86 ? 225 MET B CB  1 
ATOM 1830 C CG  . MET A 1 245 ? 53.057  46.550  29.763  1.00 123.47 ? 225 MET B CG  1 
ATOM 1831 S SD  . MET A 1 245 ? 54.670  47.224  29.332  1.00 127.66 ? 225 MET B SD  1 
ATOM 1832 C CE  . MET A 1 245 ? 54.297  48.977  29.311  1.00 125.98 ? 225 MET B CE  1 
ATOM 1833 N N   . ASP A 1 246 ? 50.062  46.066  29.364  1.00 121.39 ? 226 ASP B N   1 
ATOM 1834 C CA  . ASP A 1 246 ? 48.889  46.554  28.641  1.00 120.29 ? 226 ASP B CA  1 
ATOM 1835 C C   . ASP A 1 246 ? 49.023  46.441  27.124  1.00 119.41 ? 226 ASP B C   1 
ATOM 1836 O O   . ASP A 1 246 ? 50.055  46.787  26.542  1.00 119.41 ? 226 ASP B O   1 
ATOM 1837 C CB  . ASP A 1 246 ? 48.652  48.020  29.033  1.00 120.42 ? 226 ASP B CB  1 
ATOM 1838 C CG  . ASP A 1 246 ? 47.402  48.634  28.393  1.00 120.24 ? 226 ASP B CG  1 
ATOM 1839 O OD1 . ASP A 1 246 ? 46.839  48.079  27.426  1.00 119.91 ? 226 ASP B OD1 1 
ATOM 1840 O OD2 . ASP A 1 246 ? 46.991  49.716  28.863  1.00 120.36 ? 226 ASP B OD2 1 
ATOM 1841 N N   . PHE A 1 247 ? 47.955  45.942  26.499  1.00 118.73 ? 227 PHE B N   1 
ATOM 1842 C CA  . PHE A 1 247 ? 47.776  45.891  25.054  1.00 117.28 ? 227 PHE B CA  1 
ATOM 1843 C C   . PHE A 1 247 ? 46.288  45.705  24.774  1.00 116.39 ? 227 PHE B C   1 
ATOM 1844 O O   . PHE A 1 247 ? 45.579  45.054  25.545  1.00 116.75 ? 227 PHE B O   1 
ATOM 1845 C CB  . PHE A 1 247 ? 48.610  44.768  24.419  1.00 116.40 ? 227 PHE B CB  1 
ATOM 1846 C CG  . PHE A 1 247 ? 48.097  43.378  24.706  1.00 116.36 ? 227 PHE B CG  1 
ATOM 1847 C CD1 . PHE A 1 247 ? 47.103  42.805  23.928  1.00 115.69 ? 227 PHE B CD1 1 
ATOM 1848 C CD2 . PHE A 1 247 ? 48.636  42.634  25.743  1.00 117.19 ? 227 PHE B CD2 1 
ATOM 1849 C CE1 . PHE A 1 247 ? 46.647  41.526  24.190  1.00 115.66 ? 227 PHE B CE1 1 
ATOM 1850 C CE2 . PHE A 1 247 ? 48.182  41.356  26.009  1.00 117.11 ? 227 PHE B CE2 1 
ATOM 1851 C CZ  . PHE A 1 247 ? 47.187  40.802  25.233  1.00 116.47 ? 227 PHE B CZ  1 
ATOM 1852 N N   . GLU A 1 248 ? 45.823  46.288  23.667  1.00 115.25 ? 228 GLU B N   1 
ATOM 1853 C CA  . GLU A 1 248 ? 44.417  46.180  23.287  1.00 114.73 ? 228 GLU B CA  1 
ATOM 1854 C C   . GLU A 1 248 ? 44.078  44.739  22.921  1.00 114.59 ? 228 GLU B C   1 
ATOM 1855 O O   . GLU A 1 248 ? 44.702  44.153  22.030  1.00 114.23 ? 228 GLU B O   1 
ATOM 1856 C CB  . GLU A 1 248 ? 44.101  47.119  22.125  1.00 114.51 ? 228 GLU B CB  1 
ATOM 1857 C CG  . GLU A 1 248 ? 42.623  47.205  21.775  1.00 114.24 ? 228 GLU B CG  1 
ATOM 1858 C CD  . GLU A 1 248 ? 41.834  48.042  22.764  1.00 114.09 ? 228 GLU B CD  1 
ATOM 1859 O OE1 . GLU A 1 248 ? 42.395  49.023  23.297  1.00 114.71 ? 228 GLU B OE1 1 
ATOM 1860 O OE2 . GLU A 1 248 ? 40.652  47.721  23.009  1.00 112.93 ? 228 GLU B OE2 1 
ATOM 1861 N N   . TRP A 1 249 ? 43.088  44.170  23.607  1.00 114.36 ? 229 TRP B N   1 
ATOM 1862 C CA  . TRP A 1 249 ? 42.690  42.780  23.402  1.00 113.87 ? 229 TRP B CA  1 
ATOM 1863 C C   . TRP A 1 249 ? 41.170  42.704  23.360  1.00 113.20 ? 229 TRP B C   1 
ATOM 1864 O O   . TRP A 1 249 ? 40.516  42.830  24.400  1.00 113.84 ? 229 TRP B O   1 
ATOM 1865 C CB  . TRP A 1 249 ? 43.254  41.894  24.512  1.00 114.49 ? 229 TRP B CB  1 
ATOM 1866 C CG  . TRP A 1 249 ? 43.105  40.427  24.286  1.00 114.44 ? 229 TRP B CG  1 
ATOM 1867 C CD1 . TRP A 1 249 ? 43.725  39.678  23.330  1.00 114.44 ? 229 TRP B CD1 1 
ATOM 1868 C CD2 . TRP A 1 249 ? 42.319  39.516  25.062  1.00 114.71 ? 229 TRP B CD2 1 
ATOM 1869 N NE1 . TRP A 1 249 ? 43.355  38.360  23.447  1.00 114.66 ? 229 TRP B NE1 1 
ATOM 1870 C CE2 . TRP A 1 249 ? 42.494  38.234  24.504  1.00 114.65 ? 229 TRP B CE2 1 
ATOM 1871 C CE3 . TRP A 1 249 ? 41.475  39.662  26.167  1.00 115.50 ? 229 TRP B CE3 1 
ATOM 1872 C CZ2 . TRP A 1 249 ? 41.858  37.105  25.014  1.00 115.31 ? 229 TRP B CZ2 1 
ATOM 1873 C CZ3 . TRP A 1 249 ? 40.845  38.540  26.672  1.00 116.08 ? 229 TRP B CZ3 1 
ATOM 1874 C CH2 . TRP A 1 249 ? 41.041  37.278  26.096  1.00 115.85 ? 229 TRP B CH2 1 
ATOM 1875 N N   . ILE A 1 250 ? 40.609  42.497  22.172  1.00 112.30 ? 230 ILE B N   1 
ATOM 1876 C CA  . ILE A 1 250 ? 39.165  42.393  21.992  1.00 111.63 ? 230 ILE B CA  1 
ATOM 1877 C C   . ILE A 1 250 ? 38.850  40.924  21.737  1.00 111.13 ? 230 ILE B C   1 
ATOM 1878 O O   . ILE A 1 250 ? 38.955  40.439  20.604  1.00 110.51 ? 230 ILE B O   1 
ATOM 1879 C CB  . ILE A 1 250 ? 38.661  43.281  20.850  1.00 110.84 ? 230 ILE B CB  1 
ATOM 1880 C CG1 . ILE A 1 250 ? 38.996  44.746  21.125  1.00 110.99 ? 230 ILE B CG1 1 
ATOM 1881 C CG2 . ILE A 1 250 ? 37.160  43.106  20.661  1.00 110.18 ? 230 ILE B CG2 1 
ATOM 1882 C CD1 . ILE A 1 250 ? 38.594  45.673  20.006  1.00 110.36 ? 230 ILE B CD1 1 
ATOM 1883 N N   . ASP A 1 251 ? 38.462  40.211  22.791  1.00 111.33 ? 231 ASP B N   1 
ATOM 1884 C CA  . ASP A 1 251 ? 38.067  38.811  22.687  1.00 110.92 ? 231 ASP B CA  1 
ATOM 1885 C C   . ASP A 1 251 ? 36.559  38.739  22.480  1.00 109.98 ? 231 ASP B C   1 
ATOM 1886 O O   . ASP A 1 251 ? 35.785  39.058  23.389  1.00 110.20 ? 231 ASP B O   1 
ATOM 1887 C CB  . ASP A 1 251 ? 38.486  38.034  23.931  1.00 112.23 ? 231 ASP B CB  1 
ATOM 1888 C CG  . ASP A 1 251 ? 38.265  36.540  23.787  1.00 112.32 ? 231 ASP B CG  1 
ATOM 1889 O OD1 . ASP A 1 251 ? 38.783  35.951  22.814  1.00 111.67 ? 231 ASP B OD1 1 
ATOM 1890 O OD2 . ASP A 1 251 ? 37.575  35.953  24.648  1.00 112.88 ? 231 ASP B OD2 1 
ATOM 1891 N N   . ILE A 1 252 ? 36.140  38.322  21.288  1.00 109.33 ? 232 ILE B N   1 
ATOM 1892 C CA  . ILE A 1 252 ? 34.723  38.111  21.003  1.00 108.61 ? 232 ILE B CA  1 
ATOM 1893 C C   . ILE A 1 252 ? 34.378  36.713  21.509  1.00 108.57 ? 232 ILE B C   1 
ATOM 1894 O O   . ILE A 1 252 ? 34.593  35.716  20.818  1.00 108.10 ? 232 ILE B O   1 
ATOM 1895 C CB  . ILE A 1 252 ? 34.402  38.279  19.516  1.00 107.57 ? 232 ILE B CB  1 
ATOM 1896 C CG1 . ILE A 1 252 ? 34.504  39.751  19.120  1.00 107.02 ? 232 ILE B CG1 1 
ATOM 1897 C CG2 . ILE A 1 252 ? 32.994  37.782  19.210  1.00 106.92 ? 232 ILE B CG2 1 
ATOM 1898 C CD1 . ILE A 1 252 ? 34.441  39.986  17.627  1.00 105.90 ? 232 ILE B CD1 1 
ATOM 1899 N N   . GLY A 1 253 ? 33.869  36.633  22.736  1.00 108.54 ? 233 GLY B N   1 
ATOM 1900 C CA  . GLY A 1 253 ? 33.544  35.350  23.323  1.00 108.22 ? 233 GLY B CA  1 
ATOM 1901 C C   . GLY A 1 253 ? 32.198  34.850  22.847  1.00 107.36 ? 233 GLY B C   1 
ATOM 1902 O O   . GLY A 1 253 ? 32.121  33.836  22.148  1.00 107.15 ? 233 GLY B O   1 
ATOM 1903 N N   . LYS A 1 254 ? 31.134  35.558  23.206  1.00 107.08 ? 234 LYS B N   1 
ATOM 1904 C CA  . LYS A 1 254 ? 29.791  35.245  22.747  1.00 106.60 ? 234 LYS B CA  1 
ATOM 1905 C C   . LYS A 1 254 ? 29.271  36.393  21.887  1.00 106.08 ? 234 LYS B C   1 
ATOM 1906 O O   . LYS A 1 254 ? 29.907  37.442  21.760  1.00 106.17 ? 234 LYS B O   1 
ATOM 1907 C CB  . LYS A 1 254 ? 28.858  34.959  23.931  1.00 106.55 ? 234 LYS B CB  1 
ATOM 1908 C CG  . LYS A 1 254 ? 29.203  33.662  24.655  1.00 107.38 ? 234 LYS B CG  1 
ATOM 1909 C CD  . LYS A 1 254 ? 28.691  33.643  26.085  1.00 108.84 ? 234 LYS B CD  1 
ATOM 1910 C CE  . LYS A 1 254 ? 29.318  32.503  26.876  1.00 108.84 ? 234 LYS B CE  1 
ATOM 1911 N NZ  . LYS A 1 254 ? 28.998  32.580  28.328  1.00 109.17 ? 234 LYS B NZ  1 
ATOM 1912 N N   . VAL A 1 255 ? 28.109  36.173  21.279  1.00 105.29 ? 235 VAL B N   1 
ATOM 1913 C CA  . VAL A 1 255 ? 27.530  37.104  20.309  1.00 104.89 ? 235 VAL B CA  1 
ATOM 1914 C C   . VAL A 1 255 ? 27.393  38.515  20.879  1.00 105.10 ? 235 VAL B C   1 
ATOM 1915 O O   . VAL A 1 255 ? 27.741  39.479  20.181  1.00 104.86 ? 235 VAL B O   1 
ATOM 1916 C CB  . VAL A 1 255 ? 26.175  36.587  19.794  1.00 104.46 ? 235 VAL B CB  1 
ATOM 1917 C CG1 . VAL A 1 255 ? 25.472  37.656  18.970  1.00 103.99 ? 235 VAL B CG1 1 
ATOM 1918 C CG2 . VAL A 1 255 ? 26.369  35.325  18.982  1.00 104.25 ? 235 VAL B CG2 1 
ATOM 1919 N N   . PRO A 1 256 ? 26.904  38.707  22.113  1.00 105.01 ? 236 PRO B N   1 
ATOM 1920 C CA  . PRO A 1 256 ? 26.845  40.078  22.652  1.00 104.87 ? 236 PRO B CA  1 
ATOM 1921 C C   . PRO A 1 256 ? 28.192  40.779  22.712  1.00 105.15 ? 236 PRO B C   1 
ATOM 1922 O O   . PRO A 1 256 ? 28.235  42.014  22.642  1.00 105.26 ? 236 PRO B O   1 
ATOM 1923 C CB  . PRO A 1 256 ? 26.252  39.872  24.052  1.00 105.16 ? 236 PRO B CB  1 
ATOM 1924 C CG  . PRO A 1 256 ? 25.406  38.667  23.902  1.00 104.63 ? 236 PRO B CG  1 
ATOM 1925 C CD  . PRO A 1 256 ? 26.210  37.763  23.011  1.00 104.93 ? 236 PRO B CD  1 
ATOM 1926 N N   . ASP A 1 257 ? 29.296  40.038  22.841  1.00 105.57 ? 237 ASP B N   1 
ATOM 1927 C CA  . ASP A 1 257 ? 30.609  40.677  22.834  1.00 105.59 ? 237 ASP B CA  1 
ATOM 1928 C C   . ASP A 1 257 ? 30.924  41.297  21.479  1.00 105.42 ? 237 ASP B C   1 
ATOM 1929 O O   . ASP A 1 257 ? 31.607  42.325  21.416  1.00 105.44 ? 237 ASP B O   1 
ATOM 1930 C CB  . ASP A 1 257 ? 31.693  39.671  23.221  1.00 106.55 ? 237 ASP B CB  1 
ATOM 1931 C CG  . ASP A 1 257 ? 31.420  39.001  24.553  1.00 107.64 ? 237 ASP B CG  1 
ATOM 1932 O OD1 . ASP A 1 257 ? 30.607  39.538  25.334  1.00 107.58 ? 237 ASP B OD1 1 
ATOM 1933 O OD2 . ASP A 1 257 ? 32.022  37.940  24.822  1.00 108.24 ? 237 ASP B OD2 1 
ATOM 1934 N N   . TYR A 1 258 ? 30.438  40.696  20.391  1.00 105.38 ? 238 TYR B N   1 
ATOM 1935 C CA  . TYR A 1 258 ? 30.601  41.311  19.077  1.00 104.68 ? 238 TYR B CA  1 
ATOM 1936 C C   . TYR A 1 258 ? 29.723  42.547  18.941  1.00 104.75 ? 238 TYR B C   1 
ATOM 1937 O O   . TYR A 1 258 ? 30.126  43.539  18.322  1.00 104.30 ? 238 TYR B O   1 
ATOM 1938 C CB  . TYR A 1 258 ? 30.284  40.301  17.975  1.00 104.55 ? 238 TYR B CB  1 
ATOM 1939 C CG  . TYR A 1 258 ? 30.296  40.902  16.587  1.00 103.97 ? 238 TYR B CG  1 
ATOM 1940 C CD1 . TYR A 1 258 ? 31.476  41.365  16.020  1.00 104.12 ? 238 TYR B CD1 1 
ATOM 1941 C CD2 . TYR A 1 258 ? 29.125  41.019  15.850  1.00 103.64 ? 238 TYR B CD2 1 
ATOM 1942 C CE1 . TYR A 1 258 ? 31.491  41.922  14.755  1.00 103.67 ? 238 TYR B CE1 1 
ATOM 1943 C CE2 . TYR A 1 258 ? 29.131  41.571  14.583  1.00 103.47 ? 238 TYR B CE2 1 
ATOM 1944 C CZ  . TYR A 1 258 ? 30.316  42.021  14.040  1.00 103.42 ? 238 TYR B CZ  1 
ATOM 1945 O OH  . TYR A 1 258 ? 30.328  42.574  12.780  1.00 103.14 ? 238 TYR B OH  1 
ATOM 1946 N N   . TRP A 1 259 ? 28.514  42.499  19.506  1.00 104.55 ? 239 TRP B N   1 
ATOM 1947 C CA  . TRP A 1 259 ? 27.650  43.674  19.525  1.00 104.46 ? 239 TRP B CA  1 
ATOM 1948 C C   . TRP A 1 259 ? 28.302  44.826  20.280  1.00 104.28 ? 239 TRP B C   1 
ATOM 1949 O O   . TRP A 1 259 ? 28.183  45.990  19.878  1.00 104.37 ? 239 TRP B O   1 
ATOM 1950 C CB  . TRP A 1 259 ? 26.304  43.309  20.153  1.00 103.91 ? 239 TRP B CB  1 
ATOM 1951 C CG  . TRP A 1 259 ? 25.387  44.470  20.365  1.00 103.87 ? 239 TRP B CG  1 
ATOM 1952 C CD1 . TRP A 1 259 ? 24.653  45.120  19.417  1.00 103.74 ? 239 TRP B CD1 1 
ATOM 1953 C CD2 . TRP A 1 259 ? 25.103  45.119  21.609  1.00 104.38 ? 239 TRP B CD2 1 
ATOM 1954 N NE1 . TRP A 1 259 ? 23.929  46.135  19.994  1.00 103.93 ? 239 TRP B NE1 1 
ATOM 1955 C CE2 . TRP A 1 259 ? 24.187  46.155  21.340  1.00 104.27 ? 239 TRP B CE2 1 
ATOM 1956 C CE3 . TRP A 1 259 ? 25.535  44.926  22.925  1.00 104.61 ? 239 TRP B CE3 1 
ATOM 1957 C CZ2 . TRP A 1 259 ? 23.697  46.995  22.337  1.00 104.38 ? 239 TRP B CZ2 1 
ATOM 1958 C CZ3 . TRP A 1 259 ? 25.047  45.760  23.913  1.00 104.40 ? 239 TRP B CZ3 1 
ATOM 1959 C CH2 . TRP A 1 259 ? 24.137  46.782  23.614  1.00 104.39 ? 239 TRP B CH2 1 
ATOM 1960 N N   . GLN A 1 260 ? 28.994  44.521  21.380  1.00 104.87 ? 240 GLN B N   1 
ATOM 1961 C CA  . GLN A 1 260 ? 29.689  45.557  22.138  1.00 104.96 ? 240 GLN B CA  1 
ATOM 1962 C C   . GLN A 1 260 ? 30.870  46.128  21.361  1.00 104.91 ? 240 GLN B C   1 
ATOM 1963 O O   . GLN A 1 260 ? 31.126  47.337  21.413  1.00 104.99 ? 240 GLN B O   1 
ATOM 1964 C CB  . GLN A 1 260 ? 30.157  44.993  23.479  1.00 105.36 ? 240 GLN B CB  1 
ATOM 1965 C CG  . GLN A 1 260 ? 29.199  45.244  24.630  1.00 105.73 ? 240 GLN B CG  1 
ATOM 1966 C CD  . GLN A 1 260 ? 29.416  46.594  25.283  1.00 105.87 ? 240 GLN B CD  1 
ATOM 1967 O OE1 . GLN A 1 260 ? 30.515  47.145  25.241  1.00 105.82 ? 240 GLN B OE1 1 
ATOM 1968 N NE2 . GLN A 1 260 ? 28.367  47.132  25.895  1.00 105.98 ? 240 GLN B NE2 1 
ATOM 1969 N N   . ALA A 1 261 ? 31.602  45.276  20.640  1.00 104.77 ? 241 ALA B N   1 
ATOM 1970 C CA  . ALA A 1 261 ? 32.815  45.726  19.963  1.00 104.60 ? 241 ALA B CA  1 
ATOM 1971 C C   . ALA A 1 261 ? 32.506  46.713  18.843  1.00 104.79 ? 241 ALA B C   1 
ATOM 1972 O O   . ALA A 1 261 ? 33.207  47.719  18.688  1.00 104.69 ? 241 ALA B O   1 
ATOM 1973 C CB  . ALA A 1 261 ? 33.588  44.524  19.420  1.00 104.76 ? 241 ALA B CB  1 
ATOM 1974 N N   . VAL A 1 262 ? 31.468  46.440  18.048  1.00 104.72 ? 242 VAL B N   1 
ATOM 1975 C CA  . VAL A 1 262 ? 31.121  47.339  16.950  1.00 104.70 ? 242 VAL B CA  1 
ATOM 1976 C C   . VAL A 1 262 ? 30.728  48.709  17.487  1.00 104.81 ? 242 VAL B C   1 
ATOM 1977 O O   . VAL A 1 262 ? 31.130  49.746  16.943  1.00 104.67 ? 242 VAL B O   1 
ATOM 1978 C CB  . VAL A 1 262 ? 30.004  46.725  16.087  1.00 104.32 ? 242 VAL B CB  1 
ATOM 1979 C CG1 . VAL A 1 262 ? 29.622  47.671  14.957  1.00 103.94 ? 242 VAL B CG1 1 
ATOM 1980 C CG2 . VAL A 1 262 ? 30.442  45.379  15.535  1.00 104.09 ? 242 VAL B CG2 1 
ATOM 1981 N N   . ARG A 1 263 ? 29.938  48.738  18.563  1.00 104.68 ? 243 ARG B N   1 
ATOM 1982 C CA  . ARG A 1 263 ? 29.581  50.010  19.181  1.00 104.67 ? 243 ARG B CA  1 
ATOM 1983 C C   . ARG A 1 263 ? 30.806  50.704  19.761  1.00 105.52 ? 243 ARG B C   1 
ATOM 1984 O O   . ARG A 1 263 ? 30.955  51.924  19.629  1.00 104.99 ? 243 ARG B O   1 
ATOM 1985 C CB  . ARG A 1 263 ? 28.520  49.793  20.259  1.00 104.59 ? 243 ARG B CB  1 
ATOM 1986 C CG  . ARG A 1 263 ? 27.156  49.419  19.710  1.00 104.26 ? 243 ARG B CG  1 
ATOM 1987 C CD  . ARG A 1 263 ? 26.276  48.801  20.781  1.00 104.24 ? 243 ARG B CD  1 
ATOM 1988 N NE  . ARG A 1 263 ? 25.960  49.746  21.848  1.00 104.45 ? 243 ARG B NE  1 
ATOM 1989 C CZ  . ARG A 1 263 ? 26.332  49.593  23.115  1.00 104.70 ? 243 ARG B CZ  1 
ATOM 1990 N NH1 . ARG A 1 263 ? 27.035  48.528  23.476  1.00 104.86 ? 243 ARG B NH1 1 
ATOM 1991 N NH2 . ARG A 1 263 ? 26.003  50.503  24.021  1.00 104.76 ? 243 ARG B NH2 1 
ATOM 1992 N N   . GLY A 1 264 ? 31.695  49.942  20.403  1.00 105.10 ? 244 GLY B N   1 
ATOM 1993 C CA  . GLY A 1 264 ? 32.886  50.540  20.985  1.00 105.74 ? 244 GLY B CA  1 
ATOM 1994 C C   . GLY A 1 264 ? 33.743  51.256  19.959  1.00 105.35 ? 244 GLY B C   1 
ATOM 1995 O O   . GLY A 1 264 ? 34.323  52.307  20.244  1.00 106.40 ? 244 GLY B O   1 
ATOM 1996 N N   . VAL A 1 265 ? 33.843  50.694  18.754  1.00 105.63 ? 245 VAL B N   1 
ATOM 1997 C CA  . VAL A 1 265 ? 34.557  51.376  17.681  1.00 105.66 ? 245 VAL B CA  1 
ATOM 1998 C C   . VAL A 1 265 ? 33.814  52.643  17.273  1.00 105.53 ? 245 VAL B C   1 
ATOM 1999 O O   . VAL A 1 265 ? 34.431  53.662  16.940  1.00 105.66 ? 245 VAL B O   1 
ATOM 2000 C CB  . VAL A 1 265 ? 34.761  50.423  16.488  1.00 105.66 ? 245 VAL B CB  1 
ATOM 2001 C CG1 . VAL A 1 265 ? 35.453  51.140  15.338  1.00 106.26 ? 245 VAL B CG1 1 
ATOM 2002 C CG2 . VAL A 1 265 ? 35.558  49.201  16.915  1.00 105.85 ? 245 VAL B CG2 1 
ATOM 2003 N N   . LEU A 1 266 ? 32.480  52.606  17.308  1.00 105.17 ? 246 LEU B N   1 
ATOM 2004 C CA  . LEU A 1 266 ? 31.697  53.785  16.952  1.00 105.09 ? 246 LEU B CA  1 
ATOM 2005 C C   . LEU A 1 266 ? 31.805  54.870  18.017  1.00 105.39 ? 246 LEU B C   1 
ATOM 2006 O O   . LEU A 1 266 ? 31.812  56.063  17.692  1.00 105.55 ? 246 LEU B O   1 
ATOM 2007 C CB  . LEU A 1 266 ? 30.238  53.394  16.720  1.00 104.89 ? 246 LEU B CB  1 
ATOM 2008 C CG  . LEU A 1 266 ? 29.989  52.464  15.529  1.00 104.58 ? 246 LEU B CG  1 
ATOM 2009 C CD1 . LEU A 1 266 ? 28.538  52.011  15.483  1.00 104.29 ? 246 LEU B CD1 1 
ATOM 2010 C CD2 . LEU A 1 266 ? 30.387  53.139  14.227  1.00 104.68 ? 246 LEU B CD2 1 
ATOM 2011 N N   . ASN A 1 267 ? 31.884  54.482  19.293  1.00 105.71 ? 247 ASN B N   1 
ATOM 2012 C CA  . ASN A 1 267 ? 32.080  55.469  20.352  1.00 105.70 ? 247 ASN B CA  1 
ATOM 2013 C C   . ASN A 1 267 ? 33.473  56.075  20.278  1.00 105.97 ? 247 ASN B C   1 
ATOM 2014 O O   . ASN A 1 267 ? 33.636  57.300  20.321  1.00 106.04 ? 247 ASN B O   1 
ATOM 2015 C CB  . ASN A 1 267 ? 31.871  54.833  21.729  1.00 105.78 ? 247 ASN B CB  1 
ATOM 2016 C CG  . ASN A 1 267 ? 30.661  53.939  21.783  1.00 105.81 ? 247 ASN B CG  1 
ATOM 2017 O OD1 . ASN A 1 267 ? 29.660  54.201  21.126  1.00 105.83 ? 247 ASN B OD1 1 
ATOM 2018 N ND2 . ASN A 1 267 ? 30.745  52.870  22.569  1.00 105.72 ? 247 ASN B ND2 1 
ATOM 2019 N N   . GLY A 1 268 ? 34.486  55.226  20.167  1.00 106.14 ? 248 GLY B N   1 
ATOM 2020 C CA  . GLY A 1 268 ? 35.869  55.618  20.350  1.00 106.47 ? 248 GLY B CA  1 
ATOM 2021 C C   . GLY A 1 268 ? 36.528  54.963  21.543  1.00 107.09 ? 248 GLY B C   1 
ATOM 2022 O O   . GLY A 1 268 ? 37.710  55.233  21.801  1.00 107.75 ? 248 GLY B O   1 
ATOM 2023 N N   . THR A 1 269 ? 35.818  54.108  22.287  1.00 106.76 ? 249 THR B N   1 
ATOM 2024 C CA  . THR A 1 269 ? 36.443  53.398  23.394  1.00 107.10 ? 249 THR B CA  1 
ATOM 2025 C C   . THR A 1 269 ? 37.400  52.324  22.899  1.00 107.47 ? 249 THR B C   1 
ATOM 2026 O O   . THR A 1 269 ? 38.235  51.845  23.673  1.00 107.83 ? 249 THR B O   1 
ATOM 2027 C CB  . THR A 1 269 ? 35.372  52.780  24.294  1.00 106.65 ? 249 THR B CB  1 
ATOM 2028 O OG1 . THR A 1 269 ? 34.883  51.572  23.698  1.00 106.36 ? 249 THR B OG1 1 
ATOM 2029 C CG2 . THR A 1 269 ? 34.213  53.749  24.480  1.00 106.38 ? 249 THR B CG2 1 
ATOM 2030 N N   . ILE A 1 270 ? 37.293  51.941  21.629  1.00 107.36 ? 250 ILE B N   1 
ATOM 2031 C CA  . ILE A 1 270 ? 38.324  51.197  20.919  1.00 107.91 ? 250 ILE B CA  1 
ATOM 2032 C C   . ILE A 1 270 ? 38.990  52.196  19.986  1.00 108.47 ? 250 ILE B C   1 
ATOM 2033 O O   . ILE A 1 270 ? 38.340  52.744  19.086  1.00 108.24 ? 250 ILE B O   1 
ATOM 2034 C CB  . ILE A 1 270 ? 37.745  49.995  20.161  1.00 107.56 ? 250 ILE B CB  1 
ATOM 2035 C CG1 . ILE A 1 270 ? 37.009  49.072  21.134  1.00 107.15 ? 250 ILE B CG1 1 
ATOM 2036 C CG2 . ILE A 1 270 ? 38.854  49.236  19.470  1.00 108.92 ? 250 ILE B CG2 1 
ATOM 2037 C CD1 . ILE A 1 270 ? 35.973  48.186  20.482  1.00 106.74 ? 250 ILE B CD1 1 
ATOM 2038 N N   . LYS A 1 271 ? 40.282  52.434  20.194  1.00 109.00 ? 251 LYS B N   1 
ATOM 2039 C CA  . LYS A 1 271 ? 40.945  53.573  19.570  1.00 109.84 ? 251 LYS B CA  1 
ATOM 2040 C C   . LYS A 1 271 ? 41.591  53.254  18.221  1.00 110.45 ? 251 LYS B C   1 
ATOM 2041 O O   . LYS A 1 271 ? 41.414  54.009  17.260  1.00 110.64 ? 251 LYS B O   1 
ATOM 2042 C CB  . LYS A 1 271 ? 41.970  54.147  20.552  1.00 109.99 ? 251 LYS B CB  1 
ATOM 2043 C CG  . LYS A 1 271 ? 41.299  54.705  21.804  1.00 110.09 ? 251 LYS B CG  1 
ATOM 2044 C CD  . LYS A 1 271 ? 42.165  55.683  22.576  1.00 111.19 ? 251 LYS B CD  1 
ATOM 2045 C CE  . LYS A 1 271 ? 41.328  56.409  23.624  1.00 111.37 ? 251 LYS B CE  1 
ATOM 2046 N NZ  . LYS A 1 271 ? 42.110  57.421  24.387  1.00 111.83 ? 251 LYS B NZ  1 
ATOM 2047 N N   . ASN A 1 272 ? 42.337  52.152  18.124  1.00 110.52 ? 252 ASN B N   1 
ATOM 2048 C CA  . ASN A 1 272 ? 43.174  51.927  16.948  1.00 110.72 ? 252 ASN B CA  1 
ATOM 2049 C C   . ASN A 1 272 ? 42.391  51.515  15.706  1.00 110.20 ? 252 ASN B C   1 
ATOM 2050 O O   . ASN A 1 272 ? 42.980  51.469  14.621  1.00 110.33 ? 252 ASN B O   1 
ATOM 2051 C CB  . ASN A 1 272 ? 44.234  50.864  17.248  1.00 111.70 ? 252 ASN B CB  1 
ATOM 2052 C CG  . ASN A 1 272 ? 43.639  49.483  17.447  1.00 112.33 ? 252 ASN B CG  1 
ATOM 2053 O OD1 . ASN A 1 272 ? 42.519  49.341  17.938  1.00 112.04 ? 252 ASN B OD1 1 
ATOM 2054 N ND2 . ASN A 1 272 ? 44.387  48.456  17.060  1.00 112.09 ? 252 ASN B ND2 1 
ATOM 2055 N N   . VAL A 1 273 ? 41.099  51.222  15.825  1.00 109.81 ? 253 VAL B N   1 
ATOM 2056 C CA  . VAL A 1 273 ? 40.311  50.696  14.713  1.00 109.75 ? 253 VAL B CA  1 
ATOM 2057 C C   . VAL A 1 273 ? 39.737  51.850  13.900  1.00 109.32 ? 253 VAL B C   1 
ATOM 2058 O O   . VAL A 1 273 ? 39.182  52.805  14.459  1.00 109.28 ? 253 VAL B O   1 
ATOM 2059 C CB  . VAL A 1 273 ? 39.195  49.769  15.220  1.00 109.15 ? 253 VAL B CB  1 
ATOM 2060 C CG1 . VAL A 1 273 ? 38.437  49.163  14.050  1.00 108.44 ? 253 VAL B CG1 1 
ATOM 2061 C CG2 . VAL A 1 273 ? 39.786  48.671  16.086  1.00 109.24 ? 253 VAL B CG2 1 
ATOM 2062 N N   . SER A 1 274 ? 39.877  51.764  12.578  1.00 108.79 ? 254 SER B N   1 
ATOM 2063 C CA  . SER A 1 274 ? 39.353  52.771  11.669  1.00 108.50 ? 254 SER B CA  1 
ATOM 2064 C C   . SER A 1 274 ? 37.862  52.555  11.413  1.00 108.17 ? 254 SER B C   1 
ATOM 2065 O O   . SER A 1 274 ? 37.308  51.480  11.662  1.00 108.14 ? 254 SER B O   1 
ATOM 2066 C CB  . SER A 1 274 ? 40.114  52.741  10.343  1.00 109.12 ? 254 SER B CB  1 
ATOM 2067 O OG  . SER A 1 274 ? 41.500  52.957  10.543  1.00 109.90 ? 254 SER B OG  1 
ATOM 2068 N N   . ILE A 1 275 ? 37.217  53.599  10.914  1.00 108.13 ? 255 ILE B N   1 
ATOM 2069 C CA  . ILE A 1 275 ? 35.793  53.589  10.580  1.00 107.69 ? 255 ILE B CA  1 
ATOM 2070 C C   . ILE A 1 275 ? 35.651  53.762  9.073   1.00 107.62 ? 255 ILE B C   1 
ATOM 2071 O O   . ILE A 1 275 ? 36.237  54.695  8.512   1.00 107.96 ? 255 ILE B O   1 
ATOM 2072 C CB  . ILE A 1 275 ? 35.027  54.698  11.325  1.00 107.77 ? 255 ILE B CB  1 
ATOM 2073 C CG1 . ILE A 1 275 ? 35.498  54.781  12.778  1.00 107.76 ? 255 ILE B CG1 1 
ATOM 2074 C CG2 . ILE A 1 275 ? 33.527  54.446  11.265  1.00 107.49 ? 255 ILE B CG2 1 
ATOM 2075 C CD1 . ILE A 1 275 ? 34.902  55.938  13.550  1.00 107.76 ? 255 ILE B CD1 1 
ATOM 2076 N N   . PRO A 1 276 ? 34.890  52.899  8.381   1.00 107.30 ? 256 PRO B N   1 
ATOM 2077 C CA  . PRO A 1 276 ? 34.780  53.009  6.917   1.00 106.96 ? 256 PRO B CA  1 
ATOM 2078 C C   . PRO A 1 276 ? 33.939  54.188  6.443   1.00 107.13 ? 256 PRO B C   1 
ATOM 2079 O O   . PRO A 1 276 ? 33.424  54.962  7.256   1.00 107.83 ? 256 PRO B O   1 
ATOM 2080 C CB  . PRO A 1 276 ? 34.148  51.670  6.521   1.00 106.75 ? 256 PRO B CB  1 
ATOM 2081 C CG  . PRO A 1 276 ? 33.358  51.266  7.715   1.00 106.67 ? 256 PRO B CG  1 
ATOM 2082 C CD  . PRO A 1 276 ? 34.132  51.751  8.910   1.00 106.96 ? 256 PRO B CD  1 
ATOM 2083 N N   . GLY A 1 277 ? 33.787  54.322  5.118   1.00 106.98 ? 257 GLY B N   1 
ATOM 2084 C CA  . GLY A 1 277 ? 33.111  55.465  4.518   1.00 107.49 ? 257 GLY B CA  1 
ATOM 2085 C C   . GLY A 1 277 ? 33.889  56.746  4.769   1.00 108.27 ? 257 GLY B C   1 
ATOM 2086 O O   . GLY A 1 277 ? 35.022  56.728  5.251   1.00 108.28 ? 257 GLY B O   1 
ATOM 2087 N N   . HIS A 1 278 ? 33.274  57.875  4.424   1.00 108.94 ? 258 HIS B N   1 
ATOM 2088 C CA  . HIS A 1 278 ? 33.849  59.152  4.814   1.00 110.21 ? 258 HIS B CA  1 
ATOM 2089 C C   . HIS A 1 278 ? 32.837  59.804  5.743   1.00 110.34 ? 258 HIS B C   1 
ATOM 2090 O O   . HIS A 1 278 ? 31.637  59.515  5.689   1.00 109.85 ? 258 HIS B O   1 
ATOM 2091 C CB  . HIS A 1 278 ? 34.122  60.143  3.675   1.00 110.66 ? 258 HIS B CB  1 
ATOM 2092 C CG  . HIS A 1 278 ? 32.883  60.774  3.110   1.00 111.22 ? 258 HIS B CG  1 
ATOM 2093 N ND1 . HIS A 1 278 ? 32.048  60.159  2.198   1.00 112.23 ? 258 HIS B ND1 1 
ATOM 2094 C CD2 . HIS A 1 278 ? 32.354  62.002  3.332   1.00 112.00 ? 258 HIS B CD2 1 
ATOM 2095 C CE1 . HIS A 1 278 ? 31.054  60.978  1.895   1.00 113.54 ? 258 HIS B CE1 1 
ATOM 2096 N NE2 . HIS A 1 278 ? 31.218  62.103  2.569   1.00 113.37 ? 258 HIS B NE2 1 
ATOM 2097 N N   . GLU A 1 279 ? 33.324  60.696  6.596   1.00 110.39 ? 259 GLU B N   1 
ATOM 2098 C CA  . GLU A 1 279 ? 32.457  61.347  7.570   1.00 110.08 ? 259 GLU B CA  1 
ATOM 2099 C C   . GLU A 1 279 ? 31.596  62.377  6.846   1.00 110.87 ? 259 GLU B C   1 
ATOM 2100 O O   . GLU A 1 279 ? 32.052  63.477  6.531   1.00 111.55 ? 259 GLU B O   1 
ATOM 2101 C CB  . GLU A 1 279 ? 33.305  61.991  8.658   1.00 110.12 ? 259 GLU B CB  1 
ATOM 2102 C CG  . GLU A 1 279 ? 32.663  62.013  10.023  1.00 109.63 ? 259 GLU B CG  1 
ATOM 2103 C CD  . GLU A 1 279 ? 33.661  62.326  11.115  1.00 109.80 ? 259 GLU B CD  1 
ATOM 2104 O OE1 . GLU A 1 279 ? 33.359  62.054  12.294  1.00 109.75 ? 259 GLU B OE1 1 
ATOM 2105 O OE2 . GLU A 1 279 ? 34.752  62.843  10.791  1.00 109.81 ? 259 GLU B OE2 1 
ATOM 2106 N N   . GLN A 1 280 ? 30.339  62.017  6.572   1.00 110.66 ? 260 GLN B N   1 
ATOM 2107 C CA  . GLN A 1 280 ? 29.419  62.956  5.935   1.00 110.92 ? 260 GLN B CA  1 
ATOM 2108 C C   . GLN A 1 280 ? 29.069  64.094  6.885   1.00 111.02 ? 260 GLN B C   1 
ATOM 2109 O O   . GLN A 1 280 ? 29.149  65.273  6.521   1.00 111.44 ? 260 GLN B O   1 
ATOM 2110 C CB  . GLN A 1 280 ? 28.154  62.229  5.477   1.00 110.77 ? 260 GLN B CB  1 
ATOM 2111 C CG  . GLN A 1 280 ? 27.191  63.086  4.669   1.00 111.34 ? 260 GLN B CG  1 
ATOM 2112 C CD  . GLN A 1 280 ? 27.608  63.234  3.224   1.00 113.07 ? 260 GLN B CD  1 
ATOM 2113 O OE1 . GLN A 1 280 ? 27.839  62.246  2.528   1.00 112.93 ? 260 GLN B OE1 1 
ATOM 2114 N NE2 . GLN A 1 280 ? 27.705  64.476  2.760   1.00 114.29 ? 260 GLN B NE2 1 
ATOM 2115 N N   . PHE A 1 281 ? 28.682  63.754  8.105   1.00 110.62 ? 261 PHE B N   1 
ATOM 2116 C CA  . PHE A 1 281 ? 28.479  64.683  9.203   1.00 110.56 ? 261 PHE B CA  1 
ATOM 2117 C C   . PHE A 1 281 ? 29.282  64.187  10.393  1.00 110.33 ? 261 PHE B C   1 
ATOM 2118 O O   . PHE A 1 281 ? 29.635  63.005  10.459  1.00 110.03 ? 261 PHE B O   1 
ATOM 2119 C CB  . PHE A 1 281 ? 26.994  64.800  9.575   1.00 110.35 ? 261 PHE B CB  1 
ATOM 2120 C CG  . PHE A 1 281 ? 26.078  64.873  8.394   1.00 110.62 ? 261 PHE B CG  1 
ATOM 2121 C CD1 . PHE A 1 281 ? 26.030  66.015  7.612   1.00 111.18 ? 261 PHE B CD1 1 
ATOM 2122 C CD2 . PHE A 1 281 ? 25.263  63.806  8.065   1.00 110.35 ? 261 PHE B CD2 1 
ATOM 2123 C CE1 . PHE A 1 281 ? 25.189  66.088  6.523   1.00 111.57 ? 261 PHE B CE1 1 
ATOM 2124 C CE2 . PHE A 1 281 ? 24.421  63.874  6.978   1.00 110.60 ? 261 PHE B CE2 1 
ATOM 2125 C CZ  . PHE A 1 281 ? 24.383  65.017  6.208   1.00 111.10 ? 261 PHE B CZ  1 
ATOM 2126 N N   . PRO A 1 282 ? 29.611  65.077  11.351  1.00 110.67 ? 262 PRO B N   1 
ATOM 2127 C CA  . PRO A 1 282 ? 30.417  64.651  12.507  1.00 110.18 ? 262 PRO B CA  1 
ATOM 2128 C C   . PRO A 1 282 ? 29.868  63.418  13.208  1.00 109.33 ? 262 PRO B C   1 
ATOM 2129 O O   . PRO A 1 282 ? 28.805  63.461  13.833  1.00 109.36 ? 262 PRO B O   1 
ATOM 2130 C CB  . PRO A 1 282 ? 30.382  65.879  13.425  1.00 111.17 ? 262 PRO B CB  1 
ATOM 2131 C CG  . PRO A 1 282 ? 30.155  67.023  12.501  1.00 112.09 ? 262 PRO B CG  1 
ATOM 2132 C CD  . PRO A 1 282 ? 29.246  66.503  11.435  1.00 111.55 ? 262 PRO B CD  1 
ATOM 2133 N N   . GLY A 1 283 ? 30.593  62.308  13.095  1.00 108.94 ? 263 GLY B N   1 
ATOM 2134 C CA  . GLY A 1 283 ? 30.187  61.052  13.683  1.00 108.56 ? 263 GLY B CA  1 
ATOM 2135 C C   . GLY A 1 283 ? 29.226  60.229  12.856  1.00 108.07 ? 263 GLY B C   1 
ATOM 2136 O O   . GLY A 1 283 ? 28.833  59.142  13.296  1.00 107.44 ? 263 GLY B O   1 
ATOM 2137 N N   . ILE A 1 284 ? 28.849  60.689  11.669  1.00 108.43 ? 264 ILE B N   1 
ATOM 2138 C CA  . ILE A 1 284 ? 27.899  59.986  10.813  1.00 107.94 ? 264 ILE B CA  1 
ATOM 2139 C C   . ILE A 1 284 ? 28.649  59.614  9.542   1.00 108.28 ? 264 ILE B C   1 
ATOM 2140 O O   . ILE A 1 284 ? 28.881  60.461  8.671   1.00 109.04 ? 264 ILE B O   1 
ATOM 2141 C CB  . ILE A 1 284 ? 26.654  60.825  10.512  1.00 108.09 ? 264 ILE B CB  1 
ATOM 2142 C CG1 . ILE A 1 284 ? 25.843  61.034  11.792  1.00 107.58 ? 264 ILE B CG1 1 
ATOM 2143 C CG2 . ILE A 1 284 ? 25.797  60.144  9.458   1.00 107.98 ? 264 ILE B CG2 1 
ATOM 2144 C CD1 . ILE A 1 284 ? 24.713  62.026  11.649  1.00 107.78 ? 264 ILE B CD1 1 
ATOM 2145 N N   . TYR A 1 285 ? 29.038  58.346  9.434   1.00 107.75 ? 265 TYR B N   1 
ATOM 2146 C CA  . TYR A 1 285 ? 29.802  57.847  8.298   1.00 107.49 ? 265 TYR B CA  1 
ATOM 2147 C C   . TYR A 1 285 ? 28.863  57.112  7.351   1.00 106.81 ? 265 TYR B C   1 
ATOM 2148 O O   . TYR A 1 285 ? 28.205  56.145  7.750   1.00 106.30 ? 265 TYR B O   1 
ATOM 2149 C CB  . TYR A 1 285 ? 30.924  56.917  8.759   1.00 107.48 ? 265 TYR B CB  1 
ATOM 2150 C CG  . TYR A 1 285 ? 31.905  57.541  9.728   1.00 108.11 ? 265 TYR B CG  1 
ATOM 2151 C CD1 . TYR A 1 285 ? 31.597  57.668  11.077  1.00 107.85 ? 265 TYR B CD1 1 
ATOM 2152 C CD2 . TYR A 1 285 ? 33.148  57.983  9.297   1.00 108.39 ? 265 TYR B CD2 1 
ATOM 2153 C CE1 . TYR A 1 285 ? 32.492  58.233  11.964  1.00 108.03 ? 265 TYR B CE1 1 
ATOM 2154 C CE2 . TYR A 1 285 ? 34.050  58.549  10.177  1.00 108.40 ? 265 TYR B CE2 1 
ATOM 2155 C CZ  . TYR A 1 285 ? 33.717  58.670  11.509  1.00 108.28 ? 265 TYR B CZ  1 
ATOM 2156 O OH  . TYR A 1 285 ? 34.614  59.232  12.388  1.00 108.57 ? 265 TYR B OH  1 
ATOM 2157 N N   . THR A 1 286 ? 28.803  57.567  6.105   1.00 107.27 ? 266 THR B N   1 
ATOM 2158 C CA  . THR A 1 286 ? 27.962  56.947  5.095   1.00 106.79 ? 266 THR B CA  1 
ATOM 2159 C C   . THR A 1 286 ? 28.815  56.137  4.130   1.00 106.58 ? 266 THR B C   1 
ATOM 2160 O O   . THR A 1 286 ? 29.990  56.440  3.902   1.00 106.92 ? 266 THR B O   1 
ATOM 2161 C CB  . THR A 1 286 ? 27.165  57.997  4.317   1.00 107.24 ? 266 THR B CB  1 
ATOM 2162 O OG1 . THR A 1 286 ? 28.041  59.052  3.899   1.00 108.39 ? 266 THR B OG1 1 
ATOM 2163 C CG2 . THR A 1 286 ? 26.062  58.576  5.185   1.00 107.58 ? 266 THR B CG2 1 
ATOM 2164 N N   . GLY A 1 287 ? 28.211  55.097  3.565   1.00 105.87 ? 267 GLY B N   1 
ATOM 2165 C CA  . GLY A 1 287 ? 28.875  54.312  2.547   1.00 105.82 ? 267 GLY B CA  1 
ATOM 2166 C C   . GLY A 1 287 ? 28.915  55.016  1.208   1.00 105.99 ? 267 GLY B C   1 
ATOM 2167 O O   . GLY A 1 287 ? 29.238  56.206  1.125   1.00 106.39 ? 267 GLY B O   1 
ATOM 2168 N N   . LEU A 1 288 ? 28.587  54.285  0.148   1.00 105.51 ? 268 LEU B N   1 
ATOM 2169 C CA  . LEU A 1 288 ? 28.558  54.818  -1.208  1.00 105.31 ? 268 LEU B CA  1 
ATOM 2170 C C   . LEU A 1 288 ? 27.142  54.687  -1.751  1.00 105.32 ? 268 LEU B C   1 
ATOM 2171 O O   . LEU A 1 288 ? 26.591  53.582  -1.790  1.00 105.10 ? 268 LEU B O   1 
ATOM 2172 C CB  . LEU A 1 288 ? 29.573  54.095  -2.096  1.00 105.43 ? 268 LEU B CB  1 
ATOM 2173 C CG  . LEU A 1 288 ? 29.741  54.567  -3.539  1.00 105.68 ? 268 LEU B CG  1 
ATOM 2174 C CD1 . LEU A 1 288 ? 31.186  54.482  -3.962  1.00 106.22 ? 268 LEU B CD1 1 
ATOM 2175 C CD2 . LEU A 1 288 ? 28.905  53.695  -4.442  1.00 105.91 ? 268 LEU B CD2 1 
ATOM 2176 N N   . ASN A 1 289 ? 26.563  55.813  -2.172  1.00 105.67 ? 269 ASN B N   1 
ATOM 2177 C CA  . ASN A 1 289 ? 25.196  55.866  -2.695  1.00 105.81 ? 269 ASN B CA  1 
ATOM 2178 C C   . ASN A 1 289 ? 24.181  55.398  -1.652  1.00 105.67 ? 269 ASN B C   1 
ATOM 2179 O O   . ASN A 1 289 ? 23.450  54.424  -1.843  1.00 105.37 ? 269 ASN B O   1 
ATOM 2180 C CB  . ASN A 1 289 ? 25.060  55.054  -3.986  1.00 105.90 ? 269 ASN B CB  1 
ATOM 2181 C CG  . ASN A 1 289 ? 23.873  55.487  -4.818  1.00 106.55 ? 269 ASN B CG  1 
ATOM 2182 O OD1 . ASN A 1 289 ? 23.420  56.628  -4.729  1.00 106.81 ? 269 ASN B OD1 1 
ATOM 2183 N ND2 . ASN A 1 289 ? 23.355  54.572  -5.629  1.00 106.70 ? 269 ASN B ND2 1 
ATOM 2184 N N   . VAL A 1 290 ? 24.140  56.123  -0.541  1.00 105.50 ? 270 VAL B N   1 
ATOM 2185 C CA  . VAL A 1 290 ? 23.151  55.885  0.503   1.00 105.24 ? 270 VAL B CA  1 
ATOM 2186 C C   . VAL A 1 290 ? 21.890  56.660  0.145   1.00 105.48 ? 270 VAL B C   1 
ATOM 2187 O O   . VAL A 1 290 ? 21.901  57.895  0.100   1.00 105.62 ? 270 VAL B O   1 
ATOM 2188 C CB  . VAL A 1 290 ? 23.682  56.302  1.881   1.00 105.24 ? 270 VAL B CB  1 
ATOM 2189 C CG1 . VAL A 1 290 ? 22.702  55.897  2.969   1.00 105.01 ? 270 VAL B CG1 1 
ATOM 2190 C CG2 . VAL A 1 290 ? 25.052  55.689  2.128   1.00 105.45 ? 270 VAL B CG2 1 
ATOM 2191 N N   . ALA A 1 291 ? 20.801  55.938  -0.109  1.00 105.62 ? 271 ALA B N   1 
ATOM 2192 C CA  . ALA A 1 291 ? 19.533  56.565  -0.473  1.00 105.86 ? 271 ALA B CA  1 
ATOM 2193 C C   . ALA A 1 291 ? 18.849  57.010  0.811   1.00 105.97 ? 271 ALA B C   1 
ATOM 2194 O O   . ALA A 1 291 ? 18.151  56.231  1.462   1.00 105.70 ? 271 ALA B O   1 
ATOM 2195 C CB  . ALA A 1 291 ? 18.659  55.599  -1.264  1.00 106.00 ? 271 ALA B CB  1 
ATOM 2196 N N   . VAL A 1 292 ? 19.040  58.274  1.176   1.00 106.37 ? 272 VAL B N   1 
ATOM 2197 C CA  . VAL A 1 292 ? 18.470  58.816  2.401   1.00 106.87 ? 272 VAL B CA  1 
ATOM 2198 C C   . VAL A 1 292 ? 18.091  60.269  2.165   1.00 107.40 ? 272 VAL B C   1 
ATOM 2199 O O   . VAL A 1 292 ? 18.722  60.977  1.375   1.00 107.33 ? 272 VAL B O   1 
ATOM 2200 C CB  . VAL A 1 292 ? 19.452  58.665  3.589   1.00 107.05 ? 272 VAL B CB  1 
ATOM 2201 C CG1 . VAL A 1 292 ? 20.649  59.575  3.410   1.00 107.56 ? 272 VAL B CG1 1 
ATOM 2202 C CG2 . VAL A 1 292 ? 18.752  58.961  4.906   1.00 107.04 ? 272 VAL B CG2 1 
ATOM 2203 N N   . ASN A 1 293 ? 17.030  60.701  2.839   1.00 107.83 ? 273 ASN B N   1 
ATOM 2204 C CA  . ASN A 1 293 ? 16.557  62.080  2.794   1.00 108.23 ? 273 ASN B CA  1 
ATOM 2205 C C   . ASN A 1 293 ? 16.824  62.672  4.176   1.00 108.37 ? 273 ASN B C   1 
ATOM 2206 O O   . ASN A 1 293 ? 16.009  62.544  5.090   1.00 108.44 ? 273 ASN B O   1 
ATOM 2207 C CB  . ASN A 1 293 ? 15.079  62.139  2.422   1.00 108.43 ? 273 ASN B CB  1 
ATOM 2208 C CG  . ASN A 1 293 ? 14.687  63.457  1.791   1.00 109.25 ? 273 ASN B CG  1 
ATOM 2209 O OD1 . ASN A 1 293 ? 15.365  64.469  1.964   1.00 109.69 ? 273 ASN B OD1 1 
ATOM 2210 N ND2 . ASN A 1 293 ? 13.580  63.452  1.056   1.00 109.07 ? 273 ASN B ND2 1 
ATOM 2211 N N   . TRP A 1 294 ? 17.988  63.313  4.319   1.00 108.46 ? 274 TRP B N   1 
ATOM 2212 C CA  . TRP A 1 294 ? 18.467  63.735  5.632   1.00 108.58 ? 274 TRP B CA  1 
ATOM 2213 C C   . TRP A 1 294 ? 17.515  64.700  6.325   1.00 108.67 ? 274 TRP B C   1 
ATOM 2214 O O   . TRP A 1 294 ? 17.551  64.813  7.556   1.00 108.40 ? 274 TRP B O   1 
ATOM 2215 C CB  . TRP A 1 294 ? 19.847  64.377  5.503   1.00 109.03 ? 274 TRP B CB  1 
ATOM 2216 C CG  . TRP A 1 294 ? 20.924  63.418  5.099   1.00 109.28 ? 274 TRP B CG  1 
ATOM 2217 C CD1 . TRP A 1 294 ? 21.466  63.272  3.857   1.00 109.80 ? 274 TRP B CD1 1 
ATOM 2218 C CD2 . TRP A 1 294 ? 21.597  62.476  5.944   1.00 109.40 ? 274 TRP B CD2 1 
ATOM 2219 N NE1 . TRP A 1 294 ? 22.435  62.298  3.874   1.00 109.63 ? 274 TRP B NE1 1 
ATOM 2220 C CE2 . TRP A 1 294 ? 22.535  61.793  5.143   1.00 109.48 ? 274 TRP B CE2 1 
ATOM 2221 C CE3 . TRP A 1 294 ? 21.498  62.144  7.298   1.00 109.08 ? 274 TRP B CE3 1 
ATOM 2222 C CZ2 . TRP A 1 294 ? 23.364  60.797  5.650   1.00 109.26 ? 274 TRP B CZ2 1 
ATOM 2223 C CZ3 . TRP A 1 294 ? 22.326  61.156  7.800   1.00 108.66 ? 274 TRP B CZ3 1 
ATOM 2224 C CH2 . TRP A 1 294 ? 23.245  60.493  6.978   1.00 108.88 ? 274 TRP B CH2 1 
ATOM 2225 N N   . ASP A 1 295 ? 16.669  65.400  5.567   1.00 108.96 ? 275 ASP B N   1 
ATOM 2226 C CA  . ASP A 1 295 ? 15.752  66.361  6.169   1.00 108.79 ? 275 ASP B CA  1 
ATOM 2227 C C   . ASP A 1 295 ? 14.683  65.663  7.001   1.00 108.11 ? 275 ASP B C   1 
ATOM 2228 O O   . ASP A 1 295 ? 14.408  66.061  8.138   1.00 107.72 ? 275 ASP B O   1 
ATOM 2229 C CB  . ASP A 1 295 ? 15.110  67.218  5.077   1.00 109.47 ? 275 ASP B CB  1 
ATOM 2230 C CG  . ASP A 1 295 ? 16.131  67.816  4.129   1.00 110.30 ? 275 ASP B CG  1 
ATOM 2231 O OD1 . ASP A 1 295 ? 17.255  68.127  4.578   1.00 110.51 ? 275 ASP B OD1 1 
ATOM 2232 O OD2 . ASP A 1 295 ? 15.811  67.973  2.931   1.00 110.93 ? 275 ASP B OD2 1 
ATOM 2233 N N   . LYS A 1 296 ? 14.071  64.612  6.452   1.00 108.02 ? 276 LYS B N   1 
ATOM 2234 C CA  . LYS A 1 296 ? 12.885  64.003  7.039   1.00 107.85 ? 276 LYS B CA  1 
ATOM 2235 C C   . LYS A 1 296 ? 13.206  62.740  7.833   1.00 107.61 ? 276 LYS B C   1 
ATOM 2236 O O   . LYS A 1 296 ? 12.363  61.843  7.939   1.00 107.43 ? 276 LYS B O   1 
ATOM 2237 C CB  . LYS A 1 296 ? 11.862  63.696  5.945   1.00 108.22 ? 276 LYS B CB  1 
ATOM 2238 C CG  . LYS A 1 296 ? 11.215  64.934  5.342   1.00 108.64 ? 276 LYS B CG  1 
ATOM 2239 C CD  . LYS A 1 296 ? 9.966   64.586  4.549   1.00 108.78 ? 276 LYS B CD  1 
ATOM 2240 C CE  . LYS A 1 296 ? 9.141   65.830  4.255   1.00 109.51 ? 276 LYS B CE  1 
ATOM 2241 N NZ  . LYS A 1 296 ? 7.819   65.499  3.656   1.00 109.37 ? 276 LYS B NZ  1 
ATOM 2242 N N   . VAL A 1 297 ? 14.412  62.651  8.394   1.00 107.45 ? 277 VAL B N   1 
ATOM 2243 C CA  . VAL A 1 297 ? 14.809  61.526  9.229   1.00 107.03 ? 277 VAL B CA  1 
ATOM 2244 C C   . VAL A 1 297 ? 15.506  62.064  10.471  1.00 106.73 ? 277 VAL B C   1 
ATOM 2245 O O   . VAL A 1 297 ? 15.998  63.194  10.498  1.00 107.20 ? 277 VAL B O   1 
ATOM 2246 C CB  . VAL A 1 297 ? 15.725  60.526  8.489   1.00 107.01 ? 277 VAL B CB  1 
ATOM 2247 C CG1 . VAL A 1 297 ? 14.949  59.790  7.405   1.00 107.11 ? 277 VAL B CG1 1 
ATOM 2248 C CG2 . VAL A 1 297 ? 16.932  61.240  7.906   1.00 107.25 ? 277 VAL B CG2 1 
ATOM 2249 N N   . THR A 1 298 ? 15.542  61.231  11.507  1.00 106.03 ? 278 THR B N   1 
ATOM 2250 C CA  . THR A 1 298 ? 16.150  61.573  12.792  1.00 105.54 ? 278 THR B CA  1 
ATOM 2251 C C   . THR A 1 298 ? 17.303  60.600  13.025  1.00 105.23 ? 278 THR B C   1 
ATOM 2252 O O   . THR A 1 298 ? 17.115  59.521  13.590  1.00 105.25 ? 278 THR B O   1 
ATOM 2253 C CB  . THR A 1 298 ? 15.128  61.516  13.929  1.00 105.25 ? 278 THR B CB  1 
ATOM 2254 O OG1 . THR A 1 298 ? 14.003  62.341  13.604  1.00 105.51 ? 278 THR B OG1 1 
ATOM 2255 C CG2 . THR A 1 298 ? 15.749  62.011  15.226  1.00 104.91 ? 278 THR B CG2 1 
ATOM 2256 N N   . ILE A 1 299 ? 18.497  60.987  12.587  1.00 104.84 ? 279 ILE B N   1 
ATOM 2257 C CA  . ILE A 1 299 ? 19.693  60.162  12.710  1.00 104.71 ? 279 ILE B CA  1 
ATOM 2258 C C   . ILE A 1 299 ? 20.610  60.817  13.734  1.00 104.69 ? 279 ILE B C   1 
ATOM 2259 O O   . ILE A 1 299 ? 20.998  61.982  13.578  1.00 104.64 ? 279 ILE B O   1 
ATOM 2260 C CB  . ILE A 1 299 ? 20.398  59.978  11.358  1.00 105.01 ? 279 ILE B CB  1 
ATOM 2261 C CG1 . ILE A 1 299 ? 19.552  59.085  10.446  1.00 105.00 ? 279 ILE B CG1 1 
ATOM 2262 C CG2 . ILE A 1 299 ? 21.788  59.391  11.552  1.00 104.90 ? 279 ILE B CG2 1 
ATOM 2263 C CD1 . ILE A 1 299 ? 20.203  58.756  9.125   1.00 105.39 ? 279 ILE B CD1 1 
ATOM 2264 N N   . GLN A 1 300 ? 20.954  60.065  14.778  1.00 104.72 ? 280 GLN B N   1 
ATOM 2265 C CA  . GLN A 1 300 ? 21.753  60.552  15.898  1.00 104.71 ? 280 GLN B CA  1 
ATOM 2266 C C   . GLN A 1 300 ? 23.045  59.748  15.971  1.00 104.59 ? 280 GLN B C   1 
ATOM 2267 O O   . GLN A 1 300 ? 23.022  58.558  16.303  1.00 104.68 ? 280 GLN B O   1 
ATOM 2268 C CB  . GLN A 1 300 ? 20.964  60.440  17.202  1.00 105.04 ? 280 GLN B CB  1 
ATOM 2269 C CG  . GLN A 1 300 ? 21.614  61.097  18.404  1.00 105.51 ? 280 GLN B CG  1 
ATOM 2270 C CD  . GLN A 1 300 ? 20.705  61.094  19.618  1.00 106.35 ? 280 GLN B CD  1 
ATOM 2271 O OE1 . GLN A 1 300 ? 19.544  61.499  19.539  1.00 107.26 ? 280 GLN B OE1 1 
ATOM 2272 N NE2 . GLN A 1 300 ? 21.226  60.629  20.747  1.00 106.04 ? 280 GLN B NE2 1 
ATOM 2273 N N   . GLY A 1 301 ? 24.167  60.398  15.662  1.00 104.70 ? 281 GLY B N   1 
ATOM 2274 C CA  . GLY A 1 301 ? 25.460  59.753  15.656  1.00 104.81 ? 281 GLY B CA  1 
ATOM 2275 C C   . GLY A 1 301 ? 25.848  59.182  17.007  1.00 104.50 ? 281 GLY B C   1 
ATOM 2276 O O   . GLY A 1 301 ? 25.259  59.514  18.040  1.00 104.46 ? 281 GLY B O   1 
ATOM 2277 N N   . PRO A 1 302 ? 26.862  58.301  17.025  1.00 104.61 ? 282 PRO B N   1 
ATOM 2278 C CA  . PRO A 1 302 ? 27.613  57.873  15.841  1.00 104.75 ? 282 PRO B CA  1 
ATOM 2279 C C   . PRO A 1 302 ? 26.948  56.712  15.103  1.00 104.96 ? 282 PRO B C   1 
ATOM 2280 O O   . PRO A 1 302 ? 26.555  55.730  15.727  1.00 104.46 ? 282 PRO B O   1 
ATOM 2281 C CB  . PRO A 1 302 ? 28.959  57.452  16.428  1.00 104.72 ? 282 PRO B CB  1 
ATOM 2282 C CG  . PRO A 1 302 ? 28.610  56.921  17.780  1.00 104.57 ? 282 PRO B CG  1 
ATOM 2283 C CD  . PRO A 1 302 ? 27.405  57.706  18.261  1.00 104.64 ? 282 PRO B CD  1 
ATOM 2284 N N   . VAL A 1 303 ? 26.835  56.818  13.782  1.00 104.84 ? 283 VAL B N   1 
ATOM 2285 C CA  . VAL A 1 303 ? 26.124  55.830  12.978  1.00 104.53 ? 283 VAL B CA  1 
ATOM 2286 C C   . VAL A 1 303 ? 26.898  55.585  11.691  1.00 104.92 ? 283 VAL B C   1 
ATOM 2287 O O   . VAL A 1 303 ? 27.371  56.528  11.049  1.00 105.98 ? 283 VAL B O   1 
ATOM 2288 C CB  . VAL A 1 303 ? 24.681  56.285  12.662  1.00 104.45 ? 283 VAL B CB  1 
ATOM 2289 C CG1 . VAL A 1 303 ? 24.029  55.349  11.657  1.00 104.39 ? 283 VAL B CG1 1 
ATOM 2290 C CG2 . VAL A 1 303 ? 23.846  56.357  13.931  1.00 104.53 ? 283 VAL B CG2 1 
ATOM 2291 N N   . TYR A 1 304 ? 27.031  54.314  11.320  1.00 104.70 ? 284 TYR B N   1 
ATOM 2292 C CA  . TYR A 1 304 ? 27.558  53.922  10.021  1.00 104.89 ? 284 TYR B CA  1 
ATOM 2293 C C   . TYR A 1 304 ? 26.438  53.306  9.196   1.00 105.24 ? 284 TYR B C   1 
ATOM 2294 O O   . TYR A 1 304 ? 25.725  52.417  9.673   1.00 104.19 ? 284 TYR B O   1 
ATOM 2295 C CB  . TYR A 1 304 ? 28.715  52.930  10.155  1.00 105.00 ? 284 TYR B CB  1 
ATOM 2296 C CG  . TYR A 1 304 ? 29.181  52.382  8.824   1.00 105.22 ? 284 TYR B CG  1 
ATOM 2297 C CD1 . TYR A 1 304 ? 29.943  53.159  7.960   1.00 105.72 ? 284 TYR B CD1 1 
ATOM 2298 C CD2 . TYR A 1 304 ? 28.840  51.096  8.420   1.00 104.95 ? 284 TYR B CD2 1 
ATOM 2299 C CE1 . TYR A 1 304 ? 30.362  52.667  6.738   1.00 105.81 ? 284 TYR B CE1 1 
ATOM 2300 C CE2 . TYR A 1 304 ? 29.258  50.595  7.201   1.00 105.11 ? 284 TYR B CE2 1 
ATOM 2301 C CZ  . TYR A 1 304 ? 30.019  51.384  6.364   1.00 105.48 ? 284 TYR B CZ  1 
ATOM 2302 O OH  . TYR A 1 304 ? 30.438  50.892  5.149   1.00 105.58 ? 284 TYR B OH  1 
ATOM 2303 N N   . ILE A 1 305 ? 26.288  53.777  7.962   1.00 104.55 ? 285 ILE B N   1 
ATOM 2304 C CA  . ILE A 1 305 ? 25.256  53.303  7.049   1.00 104.62 ? 285 ILE B CA  1 
ATOM 2305 C C   . ILE A 1 305 ? 25.957  52.812  5.792   1.00 104.82 ? 285 ILE B C   1 
ATOM 2306 O O   . ILE A 1 305 ? 26.554  53.607  5.054   1.00 105.29 ? 285 ILE B O   1 
ATOM 2307 C CB  . ILE A 1 305 ? 24.229  54.395  6.720   1.00 104.55 ? 285 ILE B CB  1 
ATOM 2308 C CG1 . ILE A 1 305 ? 23.743  55.074  8.001   1.00 104.46 ? 285 ILE B CG1 1 
ATOM 2309 C CG2 . ILE A 1 305 ? 23.056  53.803  5.959   1.00 104.68 ? 285 ILE B CG2 1 
ATOM 2310 C CD1 . ILE A 1 305 ? 23.233  56.481  7.790   1.00 105.06 ? 285 ILE B CD1 1 
ATOM 2311 N N   . GLY A 1 306 ? 25.893  51.505  5.550   1.00 104.54 ? 286 GLY B N   1 
ATOM 2312 C CA  . GLY A 1 306 ? 26.506  50.944  4.362   1.00 104.32 ? 286 GLY B CA  1 
ATOM 2313 C C   . GLY A 1 306 ? 25.882  51.472  3.085   1.00 104.26 ? 286 GLY B C   1 
ATOM 2314 O O   . GLY A 1 306 ? 24.790  52.041  3.075   1.00 104.44 ? 286 GLY B O   1 
ATOM 2315 N N   . GLY A 1 307 ? 26.604  51.277  1.986   1.00 104.38 ? 287 GLY B N   1 
ATOM 2316 C CA  . GLY A 1 307 ? 26.154  51.792  0.712   1.00 104.51 ? 287 GLY B CA  1 
ATOM 2317 C C   . GLY A 1 307 ? 24.912  51.088  0.200   1.00 104.26 ? 287 GLY B C   1 
ATOM 2318 O O   . GLY A 1 307 ? 24.577  49.973  0.601   1.00 104.37 ? 287 GLY B O   1 
ATOM 2319 N N   . MET A 1 308 ? 24.216  51.775  -0.711  1.00 104.51 ? 288 MET B N   1 
ATOM 2320 C CA  . MET A 1 308 ? 22.985  51.275  -1.328  1.00 104.22 ? 288 MET B CA  1 
ATOM 2321 C C   . MET A 1 308 ? 21.917  50.948  -0.287  1.00 104.54 ? 288 MET B C   1 
ATOM 2322 O O   . MET A 1 308 ? 21.054  50.097  -0.512  1.00 104.40 ? 288 MET B O   1 
ATOM 2323 C CB  . MET A 1 308 ? 23.260  50.059  -2.218  1.00 104.06 ? 288 MET B CB  1 
ATOM 2324 C CG  . MET A 1 308 ? 24.003  50.398  -3.498  1.00 104.26 ? 288 MET B CG  1 
ATOM 2325 S SD  . MET A 1 308 ? 22.954  51.236  -4.702  1.00 103.92 ? 288 MET B SD  1 
ATOM 2326 C CE  . MET A 1 308 ? 21.747  49.958  -5.045  1.00 104.43 ? 288 MET B CE  1 
ATOM 2327 N N   . THR A 1 309 ? 21.970  51.624  0.857   1.00 104.73 ? 289 THR B N   1 
ATOM 2328 C CA  . THR A 1 309 ? 20.974  51.480  1.910   1.00 104.86 ? 289 THR B CA  1 
ATOM 2329 C C   . THR A 1 309 ? 19.951  52.600  1.789   1.00 104.92 ? 289 THR B C   1 
ATOM 2330 O O   . THR A 1 309 ? 20.319  53.767  1.616   1.00 105.16 ? 289 THR B O   1 
ATOM 2331 C CB  . THR A 1 309 ? 21.630  51.511  3.292   1.00 104.53 ? 289 THR B CB  1 
ATOM 2332 O OG1 . THR A 1 309 ? 22.475  50.365  3.451   1.00 104.40 ? 289 THR B OG1 1 
ATOM 2333 C CG2 . THR A 1 309 ? 20.577  51.517  4.391   1.00 104.76 ? 289 THR B CG2 1 
ATOM 2334 N N   . LYS A 1 310 ? 18.671  52.247  1.877   1.00 105.18 ? 290 LYS B N   1 
ATOM 2335 C CA  . LYS A 1 310 ? 17.589  53.219  1.827   1.00 105.55 ? 290 LYS B CA  1 
ATOM 2336 C C   . LYS A 1 310 ? 17.015  53.425  3.222   1.00 105.98 ? 290 LYS B C   1 
ATOM 2337 O O   . LYS A 1 310 ? 16.633  52.460  3.892   1.00 105.76 ? 290 LYS B O   1 
ATOM 2338 C CB  . LYS A 1 310 ? 16.484  52.775  0.866   1.00 106.01 ? 290 LYS B CB  1 
ATOM 2339 C CG  . LYS A 1 310 ? 15.718  53.936  0.250   1.00 106.22 ? 290 LYS B CG  1 
ATOM 2340 C CD  . LYS A 1 310 ? 14.774  53.479  -0.849  1.00 106.56 ? 290 LYS B CD  1 
ATOM 2341 C CE  . LYS A 1 310 ? 13.821  54.599  -1.245  1.00 107.05 ? 290 LYS B CE  1 
ATOM 2342 N NZ  . LYS A 1 310 ? 12.536  54.080  -1.791  1.00 107.27 ? 290 LYS B NZ  1 
ATOM 2343 N N   . ILE A 1 311 ? 16.961  54.682  3.652   1.00 106.14 ? 291 ILE B N   1 
ATOM 2344 C CA  . ILE A 1 311 ? 16.362  55.070  4.924   1.00 106.12 ? 291 ILE B CA  1 
ATOM 2345 C C   . ILE A 1 311 ? 15.167  55.950  4.581   1.00 106.43 ? 291 ILE B C   1 
ATOM 2346 O O   . ILE A 1 311 ? 15.329  57.126  4.234   1.00 106.52 ? 291 ILE B O   1 
ATOM 2347 C CB  . ILE A 1 311 ? 17.354  55.797  5.837   1.00 105.69 ? 291 ILE B CB  1 
ATOM 2348 C CG1 . ILE A 1 311 ? 18.573  54.913  6.112   1.00 105.21 ? 291 ILE B CG1 1 
ATOM 2349 C CG2 . ILE A 1 311 ? 16.683  56.201  7.138   1.00 105.86 ? 291 ILE B CG2 1 
ATOM 2350 C CD1 . ILE A 1 311 ? 19.766  55.669  6.649   1.00 104.71 ? 291 ILE B CD1 1 
ATOM 2351 N N   . GLU A 1 312 ? 13.967  55.385  4.674   1.00 106.57 ? 292 GLU B N   1 
ATOM 2352 C CA  . GLU A 1 312 ? 12.763  56.098  4.280   1.00 106.95 ? 292 GLU B CA  1 
ATOM 2353 C C   . GLU A 1 312 ? 12.480  57.257  5.234   1.00 107.31 ? 292 GLU B C   1 
ATOM 2354 O O   . GLU A 1 312 ? 12.956  57.294  6.372   1.00 107.36 ? 292 GLU B O   1 
ATOM 2355 C CB  . GLU A 1 312 ? 11.570  55.142  4.232   1.00 107.04 ? 292 GLU B CB  1 
ATOM 2356 C CG  . GLU A 1 312 ? 11.494  54.327  2.948   1.00 107.28 ? 292 GLU B CG  1 
ATOM 2357 C CD  . GLU A 1 312 ? 10.137  53.682  2.738   1.00 107.51 ? 292 GLU B CD  1 
ATOM 2358 O OE1 . GLU A 1 312 ? 9.801   53.372  1.576   1.00 107.68 ? 292 GLU B OE1 1 
ATOM 2359 O OE2 . GLU A 1 312 ? 9.409   53.483  3.733   1.00 107.54 ? 292 GLU B OE2 1 
ATOM 2360 N N   . ASP A 1 313 ? 11.706  58.221  4.738   1.00 107.26 ? 293 ASP B N   1 
ATOM 2361 C CA  . ASP A 1 313 ? 11.398  59.419  5.509   1.00 107.59 ? 293 ASP B CA  1 
ATOM 2362 C C   . ASP A 1 313 ? 10.714  59.057  6.821   1.00 107.46 ? 293 ASP B C   1 
ATOM 2363 O O   . ASP A 1 313 ? 9.855   58.175  6.869   1.00 107.41 ? 293 ASP B O   1 
ATOM 2364 C CB  . ASP A 1 313 ? 10.499  60.352  4.697   1.00 107.92 ? 293 ASP B CB  1 
ATOM 2365 C CG  . ASP A 1 313 ? 11.176  60.869  3.447   1.00 108.35 ? 293 ASP B CG  1 
ATOM 2366 O OD1 . ASP A 1 313 ? 12.419  60.796  3.373   1.00 108.29 ? 293 ASP B OD1 1 
ATOM 2367 O OD2 . ASP A 1 313 ? 10.465  61.350  2.540   1.00 108.76 ? 293 ASP B OD2 1 
ATOM 2368 N N   . GLY A 1 314 ? 11.100  59.747  7.890   1.00 107.18 ? 294 GLY B N   1 
ATOM 2369 C CA  . GLY A 1 314 ? 10.501  59.514  9.188   1.00 107.34 ? 294 GLY B CA  1 
ATOM 2370 C C   . GLY A 1 314 ? 11.112  58.388  9.987   1.00 107.05 ? 294 GLY B C   1 
ATOM 2371 O O   . GLY A 1 314 ? 10.463  57.885  10.911  1.00 106.99 ? 294 GLY B O   1 
ATOM 2372 N N   . ALA A 1 315 ? 12.330  57.969  9.661   1.00 106.83 ? 295 ALA B N   1 
ATOM 2373 C CA  . ALA A 1 315 ? 13.003  56.928  10.418  1.00 106.52 ? 295 ALA B CA  1 
ATOM 2374 C C   . ALA A 1 315 ? 13.796  57.533  11.573  1.00 106.03 ? 295 ALA B C   1 
ATOM 2375 O O   . ALA A 1 315 ? 14.002  58.746  11.657  1.00 105.97 ? 295 ALA B O   1 
ATOM 2376 C CB  . ALA A 1 315 ? 13.919  56.111  9.508   1.00 106.54 ? 295 ALA B CB  1 
ATOM 2377 N N   . THR A 1 316 ? 14.245  56.665  12.477  1.00 105.55 ? 296 THR B N   1 
ATOM 2378 C CA  . THR A 1 316 ? 14.989  57.089  13.661  1.00 105.21 ? 296 THR B CA  1 
ATOM 2379 C C   . THR A 1 316 ? 16.128  56.107  13.891  1.00 104.99 ? 296 THR B C   1 
ATOM 2380 O O   . THR A 1 316 ? 15.888  54.939  14.213  1.00 105.15 ? 296 THR B O   1 
ATOM 2381 C CB  . THR A 1 316 ? 14.083  57.167  14.890  1.00 105.49 ? 296 THR B CB  1 
ATOM 2382 O OG1 . THR A 1 316 ? 12.842  57.786  14.532  1.00 105.83 ? 296 THR B OG1 1 
ATOM 2383 C CG2 . THR A 1 316 ? 14.750  57.977  15.991  1.00 105.07 ? 296 THR B CG2 1 
ATOM 2384 N N   . ILE A 1 317 ? 17.361  56.577  13.725  1.00 104.72 ? 297 ILE B N   1 
ATOM 2385 C CA  . ILE A 1 317 ? 18.559  55.784  13.979  1.00 104.58 ? 297 ILE B CA  1 
ATOM 2386 C C   . ILE A 1 317 ? 19.388  56.523  15.019  1.00 104.65 ? 297 ILE B C   1 
ATOM 2387 O O   . ILE A 1 317 ? 19.817  57.659  14.785  1.00 104.59 ? 297 ILE B O   1 
ATOM 2388 C CB  . ILE A 1 317 ? 19.371  55.544  12.697  1.00 104.40 ? 297 ILE B CB  1 
ATOM 2389 C CG1 . ILE A 1 317 ? 18.520  54.814  11.656  1.00 104.30 ? 297 ILE B CG1 1 
ATOM 2390 C CG2 . ILE A 1 317 ? 20.627  54.746  13.006  1.00 104.00 ? 297 ILE B CG2 1 
ATOM 2391 C CD1 . ILE A 1 317 ? 18.854  55.182  10.229  1.00 104.28 ? 297 ILE B CD1 1 
ATOM 2392 N N   . ILE A 1 318 ? 19.611  55.882  16.163  1.00 104.76 ? 298 ILE B N   1 
ATOM 2393 C CA  . ILE A 1 318 ? 20.321  56.484  17.286  1.00 104.63 ? 298 ILE B CA  1 
ATOM 2394 C C   . ILE A 1 318 ? 21.590  55.682  17.534  1.00 104.44 ? 298 ILE B C   1 
ATOM 2395 O O   . ILE A 1 318 ? 21.524  54.485  17.842  1.00 104.26 ? 298 ILE B O   1 
ATOM 2396 C CB  . ILE A 1 318 ? 19.449  56.538  18.550  1.00 104.67 ? 298 ILE B CB  1 
ATOM 2397 C CG1 . ILE A 1 318 ? 18.166  57.324  18.272  1.00 104.98 ? 298 ILE B CG1 1 
ATOM 2398 C CG2 . ILE A 1 318 ? 20.220  57.164  19.700  1.00 104.87 ? 298 ILE B CG2 1 
ATOM 2399 C CD1 . ILE A 1 318 ? 17.111  57.171  19.343  1.00 105.75 ? 298 ILE B CD1 1 
ATOM 2400 N N   . GLY A 1 319 ? 22.739  56.337  17.399  1.00 104.30 ? 299 GLY B N   1 
ATOM 2401 C CA  . GLY A 1 319 ? 24.015  55.680  17.565  1.00 104.21 ? 299 GLY B CA  1 
ATOM 2402 C C   . GLY A 1 319 ? 24.346  55.435  19.019  1.00 104.04 ? 299 GLY B C   1 
ATOM 2403 O O   . GLY A 1 319 ? 23.710  55.966  19.942  1.00 104.29 ? 299 GLY B O   1 
ATOM 2404 N N   . PRO A 1 320 ? 25.378  54.606  19.253  1.00 103.91 ? 300 PRO B N   1 
ATOM 2405 C CA  . PRO A 1 320 ? 26.204  53.902  18.261  1.00 104.17 ? 300 PRO B CA  1 
ATOM 2406 C C   . PRO A 1 320 ? 25.480  52.758  17.553  1.00 104.42 ? 300 PRO B C   1 
ATOM 2407 O O   . PRO A 1 320 ? 25.108  51.769  18.184  1.00 103.89 ? 300 PRO B O   1 
ATOM 2408 C CB  . PRO A 1 320 ? 27.366  53.357  19.095  1.00 104.35 ? 300 PRO B CB  1 
ATOM 2409 C CG  . PRO A 1 320 ? 26.830  53.265  20.474  1.00 104.33 ? 300 PRO B CG  1 
ATOM 2410 C CD  . PRO A 1 320 ? 25.885  54.412  20.622  1.00 104.10 ? 300 PRO B CD  1 
ATOM 2411 N N   . THR A 1 321 ? 25.292  52.905  16.243  1.00 104.08 ? 301 THR B N   1 
ATOM 2412 C CA  . THR A 1 321 ? 24.548  51.938  15.449  1.00 103.89 ? 301 THR B CA  1 
ATOM 2413 C C   . THR A 1 321 ? 25.245  51.713  14.117  1.00 103.92 ? 301 THR B C   1 
ATOM 2414 O O   . THR A 1 321 ? 25.613  52.676  13.437  1.00 104.26 ? 301 THR B O   1 
ATOM 2415 C CB  . THR A 1 321 ? 23.109  52.412  15.211  1.00 103.82 ? 301 THR B CB  1 
ATOM 2416 O OG1 . THR A 1 321 ? 22.354  52.288  16.423  1.00 104.15 ? 301 THR B OG1 1 
ATOM 2417 C CG2 . THR A 1 321 ? 22.448  51.598  14.110  1.00 103.50 ? 301 THR B CG2 1 
ATOM 2418 N N   . MET A 1 322 ? 25.428  50.448  13.750  1.00 103.75 ? 302 MET B N   1 
ATOM 2419 C CA  . MET A 1 322 ? 25.893  50.076  12.422  1.00 103.60 ? 302 MET B CA  1 
ATOM 2420 C C   . MET A 1 322 ? 24.720  49.524  11.627  1.00 103.34 ? 302 MET B C   1 
ATOM 2421 O O   . MET A 1 322 ? 23.992  48.651  12.111  1.00 103.26 ? 302 MET B O   1 
ATOM 2422 C CB  . MET A 1 322 ? 27.015  49.039  12.485  1.00 103.74 ? 302 MET B CB  1 
ATOM 2423 C CG  . MET A 1 322 ? 27.403  48.499  11.115  1.00 104.13 ? 302 MET B CG  1 
ATOM 2424 S SD  . MET A 1 322 ? 28.362  46.975  11.165  1.00 105.50 ? 302 MET B SD  1 
ATOM 2425 C CE  . MET A 1 322 ? 28.455  46.580  9.419   1.00 104.57 ? 302 MET B CE  1 
ATOM 2426 N N   . ILE A 1 323 ? 24.542  50.030  10.412  1.00 103.70 ? 303 ILE B N   1 
ATOM 2427 C CA  . ILE A 1 323 ? 23.541  49.528  9.480   1.00 103.67 ? 303 ILE B CA  1 
ATOM 2428 C C   . ILE A 1 323 ? 24.288  49.083  8.232   1.00 103.85 ? 303 ILE B C   1 
ATOM 2429 O O   . ILE A 1 323 ? 24.807  49.918  7.481   1.00 104.30 ? 303 ILE B O   1 
ATOM 2430 C CB  . ILE A 1 323 ? 22.475  50.580  9.147   1.00 103.58 ? 303 ILE B CB  1 
ATOM 2431 C CG1 . ILE A 1 323 ? 21.696  50.962  10.407  1.00 103.52 ? 303 ILE B CG1 1 
ATOM 2432 C CG2 . ILE A 1 323 ? 21.534  50.060  8.072   1.00 103.88 ? 303 ILE B CG2 1 
ATOM 2433 C CD1 . ILE A 1 323 ? 20.532  51.891  10.147  1.00 103.70 ? 303 ILE B CD1 1 
ATOM 2434 N N   . GLY A 1 324 ? 24.355  47.770  8.018   1.00 103.69 ? 304 GLY B N   1 
ATOM 2435 C CA  . GLY A 1 324 ? 25.114  47.208  6.927   1.00 103.79 ? 304 GLY B CA  1 
ATOM 2436 C C   . GLY A 1 324 ? 24.643  47.675  5.565   1.00 104.13 ? 304 GLY B C   1 
ATOM 2437 O O   . GLY A 1 324 ? 23.584  48.294  5.421   1.00 104.07 ? 304 GLY B O   1 
ATOM 2438 N N   . PRO A 1 325 ? 25.432  47.384  4.534   1.00 103.72 ? 305 PRO B N   1 
ATOM 2439 C CA  . PRO A 1 325 ? 25.070  47.820  3.182   1.00 103.64 ? 305 PRO B CA  1 
ATOM 2440 C C   . PRO A 1 325 ? 23.818  47.120  2.680   1.00 105.39 ? 305 PRO B C   1 
ATOM 2441 O O   . PRO A 1 325 ? 23.444  46.039  3.141   1.00 103.86 ? 305 PRO B O   1 
ATOM 2442 C CB  . PRO A 1 325 ? 26.289  47.440  2.332   1.00 103.82 ? 305 PRO B CB  1 
ATOM 2443 C CG  . PRO A 1 325 ? 27.143  46.569  3.191   1.00 103.62 ? 305 PRO B CG  1 
ATOM 2444 C CD  . PRO A 1 325 ? 26.796  46.838  4.613   1.00 103.58 ? 305 PRO B CD  1 
ATOM 2445 N N   . ASN A 1 326 ? 23.162  47.774  1.719   1.00 103.35 ? 306 ASN B N   1 
ATOM 2446 C CA  . ASN A 1 326 ? 21.991  47.229  1.030   1.00 104.45 ? 306 ASN B CA  1 
ATOM 2447 C C   . ASN A 1 326 ? 20.851  46.932  2.004   1.00 104.42 ? 306 ASN B C   1 
ATOM 2448 O O   . ASN A 1 326 ? 20.207  45.883  1.945   1.00 104.70 ? 306 ASN B O   1 
ATOM 2449 C CB  . ASN A 1 326 ? 22.363  45.981  0.225   1.00 104.20 ? 306 ASN B CB  1 
ATOM 2450 C CG  . ASN A 1 326 ? 22.886  46.314  -1.156  1.00 104.31 ? 306 ASN B CG  1 
ATOM 2451 O OD1 . ASN A 1 326 ? 22.125  46.381  -2.122  1.00 104.25 ? 306 ASN B OD1 1 
ATOM 2452 N ND2 . ASN A 1 326 ? 24.193  46.527  -1.258  1.00 104.18 ? 306 ASN B ND2 1 
ATOM 2453 N N   . CYS A 1 327 ? 20.594  47.876  2.902   1.00 104.48 ? 307 CYS B N   1 
ATOM 2454 C CA  . CYS A 1 327 ? 19.503  47.769  3.858   1.00 104.81 ? 307 CYS B CA  1 
ATOM 2455 C C   . CYS A 1 327 ? 18.365  48.702  3.461   1.00 105.15 ? 307 CYS B C   1 
ATOM 2456 O O   . CYS A 1 327 ? 18.506  49.563  2.590   1.00 105.14 ? 307 CYS B O   1 
ATOM 2457 C CB  . CYS A 1 327 ? 19.985  48.085  5.278   1.00 104.82 ? 307 CYS B CB  1 
ATOM 2458 S SG  . CYS A 1 327 ? 20.831  46.717  6.096   1.00 105.30 ? 307 CYS B SG  1 
ATOM 2459 N N   . HIS A 1 328 ? 17.221  48.515  4.116   1.00 105.71 ? 308 HIS B N   1 
ATOM 2460 C CA  . HIS A 1 328 ? 16.037  49.331  3.860   1.00 106.05 ? 308 HIS B CA  1 
ATOM 2461 C C   . HIS A 1 328 ? 15.370  49.633  5.194   1.00 106.40 ? 308 HIS B C   1 
ATOM 2462 O O   . HIS A 1 328 ? 14.811  48.733  5.829   1.00 106.50 ? 308 HIS B O   1 
ATOM 2463 C CB  . HIS A 1 328 ? 15.067  48.626  2.911   1.00 106.44 ? 308 HIS B CB  1 
ATOM 2464 C CG  . HIS A 1 328 ? 13.984  49.517  2.385   1.00 107.10 ? 308 HIS B CG  1 
ATOM 2465 N ND1 . HIS A 1 328 ? 12.843  49.028  1.787   1.00 107.55 ? 308 HIS B ND1 1 
ATOM 2466 C CD2 . HIS A 1 328 ? 13.872  50.866  2.363   1.00 107.03 ? 308 HIS B CD2 1 
ATOM 2467 C CE1 . HIS A 1 328 ? 12.073  50.037  1.422   1.00 107.68 ? 308 HIS B CE1 1 
ATOM 2468 N NE2 . HIS A 1 328 ? 12.674  51.164  1.760   1.00 107.29 ? 308 HIS B NE2 1 
ATOM 2469 N N   . ILE A 1 329 ? 15.427  50.892  5.615   1.00 106.08 ? 309 ILE B N   1 
ATOM 2470 C CA  . ILE A 1 329 ? 14.808  51.342  6.855   1.00 106.14 ? 309 ILE B CA  1 
ATOM 2471 C C   . ILE A 1 329 ? 13.507  52.035  6.469   1.00 106.74 ? 309 ILE B C   1 
ATOM 2472 O O   . ILE A 1 329 ? 13.507  53.188  6.027   1.00 106.87 ? 309 ILE B O   1 
ATOM 2473 C CB  . ILE A 1 329 ? 15.734  52.268  7.649   1.00 105.77 ? 309 ILE B CB  1 
ATOM 2474 C CG1 . ILE A 1 329 ? 17.098  51.605  7.858   1.00 105.41 ? 309 ILE B CG1 1 
ATOM 2475 C CG2 . ILE A 1 329 ? 15.103  52.631  8.984   1.00 105.91 ? 309 ILE B CG2 1 
ATOM 2476 C CD1 . ILE A 1 329 ? 17.103  50.534  8.927   1.00 105.23 ? 309 ILE B CD1 1 
ATOM 2477 N N   . CYS A 1 330 ? 12.392  51.328  6.634   1.00 106.95 ? 310 CYS B N   1 
ATOM 2478 C CA  . CYS A 1 330 ? 11.088  51.859  6.270   1.00 107.21 ? 310 CYS B CA  1 
ATOM 2479 C C   . CYS A 1 330 ? 10.704  53.032  7.173   1.00 107.36 ? 310 CYS B C   1 
ATOM 2480 O O   . CYS A 1 330 ? 11.307  53.278  8.222   1.00 107.30 ? 310 CYS B O   1 
ATOM 2481 C CB  . CYS A 1 330 ? 10.025  50.764  6.343   1.00 107.60 ? 310 CYS B CB  1 
ATOM 2482 S SG  . CYS A 1 330 ? 9.985   49.665  4.908   1.00 108.57 ? 310 CYS B SG  1 
ATOM 2483 N N   . SER A 1 331 ? 9.680   53.764  6.739   1.00 107.58 ? 311 SER B N   1 
ATOM 2484 C CA  . SER A 1 331 ? 9.202   54.920  7.484   1.00 107.52 ? 311 SER B CA  1 
ATOM 2485 C C   . SER A 1 331 ? 8.664   54.500  8.847   1.00 107.65 ? 311 SER B C   1 
ATOM 2486 O O   . SER A 1 331 ? 8.114   53.409  9.016   1.00 107.80 ? 311 SER B O   1 
ATOM 2487 C CB  . SER A 1 331 ? 8.112   55.644  6.693   1.00 107.57 ? 311 SER B CB  1 
ATOM 2488 O OG  . SER A 1 331 ? 7.017   54.785  6.428   1.00 107.99 ? 311 SER B OG  1 
ATOM 2489 N N   . GLY A 1 332 ? 8.829   55.382  9.830   1.00 107.29 ? 312 GLY B N   1 
ATOM 2490 C CA  . GLY A 1 332 ? 8.338   55.110  11.165  1.00 107.70 ? 312 GLY B CA  1 
ATOM 2491 C C   . GLY A 1 332 ? 9.092   54.045  11.926  1.00 107.69 ? 312 GLY B C   1 
ATOM 2492 O O   . GLY A 1 332 ? 8.603   53.580  12.960  1.00 107.63 ? 312 GLY B O   1 
ATOM 2493 N N   . ALA A 1 333 ? 10.265  53.642  11.450  1.00 107.50 ? 313 ALA B N   1 
ATOM 2494 C CA  . ALA A 1 333 ? 11.104  52.695  12.166  1.00 107.15 ? 313 ALA B CA  1 
ATOM 2495 C C   . ALA A 1 333 ? 12.002  53.431  13.152  1.00 106.15 ? 313 ALA B C   1 
ATOM 2496 O O   . ALA A 1 333 ? 12.367  54.591  12.944  1.00 105.95 ? 313 ALA B O   1 
ATOM 2497 C CB  . ALA A 1 333 ? 11.952  51.875  11.193  1.00 106.92 ? 313 ALA B CB  1 
ATOM 2498 N N   . VAL A 1 334 ? 12.356  52.744  14.234  1.00 105.84 ? 314 VAL B N   1 
ATOM 2499 C CA  . VAL A 1 334 ? 13.175  53.312  15.299  1.00 105.76 ? 314 VAL B CA  1 
ATOM 2500 C C   . VAL A 1 334 ? 14.305  52.333  15.581  1.00 105.73 ? 314 VAL B C   1 
ATOM 2501 O O   . VAL A 1 334 ? 14.064  51.230  16.086  1.00 106.23 ? 314 VAL B O   1 
ATOM 2502 C CB  . VAL A 1 334 ? 12.367  53.588  16.575  1.00 106.02 ? 314 VAL B CB  1 
ATOM 2503 C CG1 . VAL A 1 334 ? 13.244  54.262  17.616  1.00 105.97 ? 314 VAL B CG1 1 
ATOM 2504 C CG2 . VAL A 1 334 ? 11.150  54.446  16.266  1.00 106.66 ? 314 VAL B CG2 1 
ATOM 2505 N N   . VAL A 1 335 ? 15.531  52.730  15.258  1.00 105.15 ? 315 VAL B N   1 
ATOM 2506 C CA  . VAL A 1 335 ? 16.718  51.930  15.532  1.00 104.99 ? 315 VAL B CA  1 
ATOM 2507 C C   . VAL A 1 335 ? 17.476  52.623  16.654  1.00 105.15 ? 315 VAL B C   1 
ATOM 2508 O O   . VAL A 1 335 ? 17.988  53.736  16.477  1.00 104.92 ? 315 VAL B O   1 
ATOM 2509 C CB  . VAL A 1 335 ? 17.597  51.763  14.287  1.00 104.58 ? 315 VAL B CB  1 
ATOM 2510 C CG1 . VAL A 1 335 ? 18.958  51.214  14.674  1.00 104.44 ? 315 VAL B CG1 1 
ATOM 2511 C CG2 . VAL A 1 335 ? 16.920  50.860  13.280  1.00 104.62 ? 315 VAL B CG2 1 
ATOM 2512 N N   . ASP A 1 336 ? 17.545  51.974  17.811  1.00 104.96 ? 316 ASP B N   1 
ATOM 2513 C CA  . ASP A 1 336 ? 18.190  52.530  18.997  1.00 105.07 ? 316 ASP B CA  1 
ATOM 2514 C C   . ASP A 1 336 ? 19.316  51.592  19.419  1.00 104.08 ? 316 ASP B C   1 
ATOM 2515 O O   . ASP A 1 336 ? 19.060  50.537  20.005  1.00 104.55 ? 316 ASP B O   1 
ATOM 2516 C CB  . ASP A 1 336 ? 17.180  52.731  20.125  1.00 105.53 ? 316 ASP B CB  1 
ATOM 2517 C CG  . ASP A 1 336 ? 17.566  53.862  21.060  1.00 105.74 ? 316 ASP B CG  1 
ATOM 2518 O OD1 . ASP A 1 336 ? 18.768  54.197  21.127  1.00 105.40 ? 316 ASP B OD1 1 
ATOM 2519 O OD2 . ASP A 1 336 ? 16.667  54.416  21.728  1.00 106.16 ? 316 ASP B OD2 1 
ATOM 2520 N N   . ASN A 1 337 ? 20.556  51.969  19.108  1.00 104.43 ? 317 ASN B N   1 
ATOM 2521 C CA  . ASN A 1 337 ? 21.739  51.287  19.631  1.00 104.03 ? 317 ASN B CA  1 
ATOM 2522 C C   . ASN A 1 337 ? 21.787  49.824  19.184  1.00 104.23 ? 317 ASN B C   1 
ATOM 2523 O O   . ASN A 1 337 ? 21.856  48.898  19.994  1.00 103.71 ? 317 ASN B O   1 
ATOM 2524 C CB  . ASN A 1 337 ? 21.788  51.400  21.158  1.00 104.19 ? 317 ASN B CB  1 
ATOM 2525 C CG  . ASN A 1 337 ? 23.191  51.559  21.684  1.00 104.31 ? 317 ASN B CG  1 
ATOM 2526 O OD1 . ASN A 1 337 ? 24.115  51.848  20.930  1.00 104.17 ? 317 ASN B OD1 1 
ATOM 2527 N ND2 . ASN A 1 337 ? 23.359  51.380  22.988  1.00 104.98 ? 317 ASN B ND2 1 
ATOM 2528 N N   . CYS A 1 338 ? 21.762  49.628  17.868  1.00 103.74 ? 318 CYS B N   1 
ATOM 2529 C CA  . CYS A 1 338 ? 21.692  48.296  17.289  1.00 103.54 ? 318 CYS B CA  1 
ATOM 2530 C C   . CYS A 1 338 ? 22.822  48.093  16.289  1.00 103.33 ? 318 CYS B C   1 
ATOM 2531 O O   . CYS A 1 338 ? 23.478  49.041  15.851  1.00 103.17 ? 318 CYS B O   1 
ATOM 2532 C CB  . CYS A 1 338 ? 20.341  48.056  16.604  1.00 103.65 ? 318 CYS B CB  1 
ATOM 2533 S SG  . CYS A 1 338 ? 19.009  47.619  17.734  1.00 105.02 ? 318 CYS B SG  1 
ATOM 2534 N N   . VAL A 1 339 ? 23.043  46.831  15.933  1.00 103.20 ? 319 VAL B N   1 
ATOM 2535 C CA  . VAL A 1 339 ? 24.003  46.445  14.907  1.00 102.88 ? 319 VAL B CA  1 
ATOM 2536 C C   . VAL A 1 339 ? 23.225  45.690  13.839  1.00 102.53 ? 319 VAL B C   1 
ATOM 2537 O O   . VAL A 1 339 ? 22.697  44.601  14.098  1.00 102.72 ? 319 VAL B O   1 
ATOM 2538 C CB  . VAL A 1 339 ? 25.148  45.594  15.471  1.00 102.60 ? 319 VAL B CB  1 
ATOM 2539 C CG1 . VAL A 1 339 ? 25.854  44.839  14.354  1.00 102.89 ? 319 VAL B CG1 1 
ATOM 2540 C CG2 . VAL A 1 339 ? 26.133  46.469  16.230  1.00 102.69 ? 319 VAL B CG2 1 
ATOM 2541 N N   . ILE A 1 340 ? 23.142  46.269  12.645  1.00 102.93 ? 320 ILE B N   1 
ATOM 2542 C CA  . ILE A 1 340 ? 22.397  45.693  11.533  1.00 103.19 ? 320 ILE B CA  1 
ATOM 2543 C C   . ILE A 1 340 ? 23.392  45.217  10.486  1.00 103.29 ? 320 ILE B C   1 
ATOM 2544 O O   . ILE A 1 340 ? 24.300  45.962  10.098  1.00 103.50 ? 320 ILE B O   1 
ATOM 2545 C CB  . ILE A 1 340 ? 21.407  46.706  10.932  1.00 103.19 ? 320 ILE B CB  1 
ATOM 2546 C CG1 . ILE A 1 340 ? 20.538  47.322  12.030  1.00 103.06 ? 320 ILE B CG1 1 
ATOM 2547 C CG2 . ILE A 1 340 ? 20.539  46.040  9.880   1.00 103.28 ? 320 ILE B CG2 1 
ATOM 2548 C CD1 . ILE A 1 340 ? 19.684  46.316  12.766  1.00 103.02 ? 320 ILE B CD1 1 
ATOM 2549 N N   . PHE A 1 341 ? 23.222  43.979  10.031  1.00 103.04 ? 321 PHE B N   1 
ATOM 2550 C CA  . PHE A 1 341 ? 24.083  43.423  9.003   1.00 103.10 ? 321 PHE B CA  1 
ATOM 2551 C C   . PHE A 1 341 ? 23.484  43.673  7.621   1.00 103.64 ? 321 PHE B C   1 
ATOM 2552 O O   . PHE A 1 341 ? 22.404  44.250  7.474   1.00 104.30 ? 321 PHE B O   1 
ATOM 2553 C CB  . PHE A 1 341 ? 24.316  41.935  9.250   1.00 102.88 ? 321 PHE B CB  1 
ATOM 2554 C CG  . PHE A 1 341 ? 25.569  41.644  10.020  1.00 102.74 ? 321 PHE B CG  1 
ATOM 2555 C CD1 . PHE A 1 341 ? 26.778  41.493  9.364   1.00 102.70 ? 321 PHE B CD1 1 
ATOM 2556 C CD2 . PHE A 1 341 ? 25.540  41.534  11.400  1.00 102.91 ? 321 PHE B CD2 1 
ATOM 2557 C CE1 . PHE A 1 341 ? 27.935  41.228  10.068  1.00 102.88 ? 321 PHE B CE1 1 
ATOM 2558 C CE2 . PHE A 1 341 ? 26.695  41.269  12.110  1.00 102.91 ? 321 PHE B CE2 1 
ATOM 2559 C CZ  . PHE A 1 341 ? 27.894  41.115  11.442  1.00 102.89 ? 321 PHE B CZ  1 
ATOM 2560 N N   . GLU A 1 342 ? 24.201  43.231  6.594   1.00 104.09 ? 322 GLU B N   1 
ATOM 2561 C CA  . GLU A 1 342 ? 23.821  43.532  5.223   1.00 104.19 ? 322 GLU B CA  1 
ATOM 2562 C C   . GLU A 1 342 ? 22.494  42.875  4.856   1.00 104.57 ? 322 GLU B C   1 
ATOM 2563 O O   . GLU A 1 342 ? 22.111  41.837  5.404   1.00 104.87 ? 322 GLU B O   1 
ATOM 2564 C CB  . GLU A 1 342 ? 24.918  43.075  4.260   1.00 104.26 ? 322 GLU B CB  1 
ATOM 2565 C CG  . GLU A 1 342 ? 24.967  41.569  4.029   1.00 104.34 ? 322 GLU B CG  1 
ATOM 2566 C CD  . GLU A 1 342 ? 25.810  40.837  5.053   1.00 104.81 ? 322 GLU B CD  1 
ATOM 2567 O OE1 . GLU A 1 342 ? 26.170  41.447  6.082   1.00 105.43 ? 322 GLU B OE1 1 
ATOM 2568 O OE2 . GLU A 1 342 ? 26.107  39.644  4.831   1.00 104.45 ? 322 GLU B OE2 1 
ATOM 2569 N N   . TYR A 1 343 ? 21.792  43.507  3.916   1.00 104.97 ? 323 TYR B N   1 
ATOM 2570 C CA  . TYR A 1 343 ? 20.529  43.019  3.361   1.00 105.18 ? 323 TYR B CA  1 
ATOM 2571 C C   . TYR A 1 343 ? 19.508  42.724  4.465   1.00 105.74 ? 323 TYR B C   1 
ATOM 2572 O O   . TYR A 1 343 ? 19.103  41.587  4.702   1.00 106.43 ? 323 TYR B O   1 
ATOM 2573 C CB  . TYR A 1 343 ? 20.769  41.794  2.473   1.00 105.44 ? 323 TYR B CB  1 
ATOM 2574 C CG  . TYR A 1 343 ? 21.613  42.088  1.250   1.00 105.25 ? 323 TYR B CG  1 
ATOM 2575 C CD1 . TYR A 1 343 ? 22.999  42.069  1.318   1.00 104.96 ? 323 TYR B CD1 1 
ATOM 2576 C CD2 . TYR A 1 343 ? 21.024  42.379  0.029   1.00 105.13 ? 323 TYR B CD2 1 
ATOM 2577 C CE1 . TYR A 1 343 ? 23.775  42.336  0.207   1.00 104.61 ? 323 TYR B CE1 1 
ATOM 2578 C CE2 . TYR A 1 343 ? 21.791  42.647  -1.090  1.00 104.82 ? 323 TYR B CE2 1 
ATOM 2579 C CZ  . TYR A 1 343 ? 23.166  42.623  -0.994  1.00 104.59 ? 323 TYR B CZ  1 
ATOM 2580 O OH  . TYR A 1 343 ? 23.938  42.888  -2.101  1.00 104.59 ? 323 TYR B OH  1 
ATOM 2581 N N   . SER A 1 344 ? 19.104  43.800  5.137   1.00 105.79 ? 324 SER B N   1 
ATOM 2582 C CA  . SER A 1 344 ? 18.077  43.745  6.167   1.00 105.96 ? 324 SER B CA  1 
ATOM 2583 C C   . SER A 1 344 ? 17.005  44.780  5.858   1.00 106.41 ? 324 SER B C   1 
ATOM 2584 O O   . SER A 1 344 ? 17.313  45.891  5.417   1.00 106.27 ? 324 SER B O   1 
ATOM 2585 C CB  . SER A 1 344 ? 18.665  43.990  7.560   1.00 105.30 ? 324 SER B CB  1 
ATOM 2586 O OG  . SER A 1 344 ? 19.243  42.807  8.083   1.00 104.99 ? 324 SER B OG  1 
ATOM 2587 N N   . ARG A 1 345 ? 15.749  44.413  6.100   1.00 106.94 ? 325 ARG B N   1 
ATOM 2588 C CA  . ARG A 1 345 ? 14.600  45.265  5.805   1.00 106.91 ? 325 ARG B CA  1 
ATOM 2589 C C   . ARG A 1 345 ? 13.801  45.463  7.086   1.00 107.30 ? 325 ARG B C   1 
ATOM 2590 O O   . ARG A 1 345 ? 13.095  44.551  7.531   1.00 107.91 ? 325 ARG B O   1 
ATOM 2591 C CB  . ARG A 1 345 ? 13.732  44.648  4.711   1.00 107.81 ? 325 ARG B CB  1 
ATOM 2592 C CG  . ARG A 1 345 ? 12.777  45.616  4.031   1.00 107.82 ? 325 ARG B CG  1 
ATOM 2593 C CD  . ARG A 1 345 ? 12.121  44.957  2.826   1.00 108.36 ? 325 ARG B CD  1 
ATOM 2594 N NE  . ARG A 1 345 ? 11.156  45.830  2.165   1.00 109.25 ? 325 ARG B NE  1 
ATOM 2595 C CZ  . ARG A 1 345 ? 11.366  46.421  0.994   1.00 109.55 ? 325 ARG B CZ  1 
ATOM 2596 N NH1 . ARG A 1 345 ? 10.432  47.200  0.464   1.00 109.97 ? 325 ARG B NH1 1 
ATOM 2597 N NH2 . ARG A 1 345 ? 12.512  46.235  0.353   1.00 109.01 ? 325 ARG B NH2 1 
ATOM 2598 N N   . LEU A 1 346 ? 13.915  46.650  7.675   1.00 107.27 ? 326 LEU B N   1 
ATOM 2599 C CA  . LEU A 1 346 ? 13.191  46.992  8.898   1.00 107.66 ? 326 LEU B CA  1 
ATOM 2600 C C   . LEU A 1 346 ? 11.895  47.685  8.498   1.00 107.88 ? 326 LEU B C   1 
ATOM 2601 O O   . LEU A 1 346 ? 11.897  48.858  8.117   1.00 107.82 ? 326 LEU B O   1 
ATOM 2602 C CB  . LEU A 1 346 ? 14.047  47.872  9.801   1.00 107.11 ? 326 LEU B CB  1 
ATOM 2603 C CG  . LEU A 1 346 ? 15.355  47.251  10.295  1.00 106.56 ? 326 LEU B CG  1 
ATOM 2604 C CD1 . LEU A 1 346 ? 15.875  47.996  11.503  1.00 105.72 ? 326 LEU B CD1 1 
ATOM 2605 C CD2 . LEU A 1 346 ? 15.166  45.781  10.624  1.00 107.23 ? 326 LEU B CD2 1 
ATOM 2606 N N   . GLY A 1 347 ? 10.784  46.958  8.587   1.00 108.16 ? 327 GLY B N   1 
ATOM 2607 C CA  . GLY A 1 347 ? 9.505   47.491  8.170   1.00 108.46 ? 327 GLY B CA  1 
ATOM 2608 C C   . GLY A 1 347 ? 9.015   48.604  9.077   1.00 108.33 ? 327 GLY B C   1 
ATOM 2609 O O   . GLY A 1 347 ? 9.593   48.912  10.120  1.00 108.28 ? 327 GLY B O   1 
ATOM 2610 N N   . SER A 1 348 ? 7.921   49.229  8.651   1.00 108.55 ? 328 SER B N   1 
ATOM 2611 C CA  . SER A 1 348 ? 7.325   50.303  9.433   1.00 108.75 ? 328 SER B CA  1 
ATOM 2612 C C   . SER A 1 348 ? 6.866   49.792  10.794  1.00 109.05 ? 328 SER B C   1 
ATOM 2613 O O   . SER A 1 348 ? 6.468   48.634  10.948  1.00 109.39 ? 328 SER B O   1 
ATOM 2614 C CB  . SER A 1 348 ? 6.146   50.919  8.677   1.00 109.11 ? 328 SER B CB  1 
ATOM 2615 O OG  . SER A 1 348 ? 6.599   51.794  7.658   1.00 108.66 ? 328 SER B OG  1 
ATOM 2616 N N   . ASP A 1 349 ? 6.938   50.677  11.790  1.00 108.84 ? 329 ASP B N   1 
ATOM 2617 C CA  . ASP A 1 349 ? 6.495   50.379  13.153  1.00 109.47 ? 329 ASP B CA  1 
ATOM 2618 C C   . ASP A 1 349 ? 7.290   49.220  13.755  1.00 109.22 ? 329 ASP B C   1 
ATOM 2619 O O   . ASP A 1 349 ? 6.731   48.241  14.254  1.00 109.46 ? 329 ASP B O   1 
ATOM 2620 C CB  . ASP A 1 349 ? 4.989   50.104  13.198  1.00 109.90 ? 329 ASP B CB  1 
ATOM 2621 C CG  . ASP A 1 349 ? 4.162   51.353  12.952  1.00 110.41 ? 329 ASP B CG  1 
ATOM 2622 O OD1 . ASP A 1 349 ? 4.688   52.465  13.170  1.00 110.21 ? 329 ASP B OD1 1 
ATOM 2623 O OD2 . ASP A 1 349 ? 2.990   51.223  12.539  1.00 110.73 ? 329 ASP B OD2 1 
ATOM 2624 N N   . VAL A 1 350 ? 8.614   49.337  13.694  1.00 108.82 ? 330 VAL B N   1 
ATOM 2625 C CA  . VAL A 1 350 ? 9.523   48.445  14.401  1.00 108.55 ? 330 VAL B CA  1 
ATOM 2626 C C   . VAL A 1 350 ? 10.439  49.300  15.265  1.00 108.26 ? 330 VAL B C   1 
ATOM 2627 O O   . VAL A 1 350 ? 10.848  50.396  14.861  1.00 107.69 ? 330 VAL B O   1 
ATOM 2628 C CB  . VAL A 1 350 ? 10.334  47.551  13.436  1.00 108.54 ? 330 VAL B CB  1 
ATOM 2629 C CG1 . VAL A 1 350 ? 11.360  48.362  12.660  1.00 108.17 ? 330 VAL B CG1 1 
ATOM 2630 C CG2 . VAL A 1 350 ? 11.007  46.421  14.195  1.00 108.98 ? 330 VAL B CG2 1 
ATOM 2631 N N   . ARG A 1 351 ? 10.730  48.817  16.470  1.00 109.04 ? 331 ARG B N   1 
ATOM 2632 C CA  . ARG A 1 351 ? 11.601  49.521  17.409  1.00 108.07 ? 331 ARG B CA  1 
ATOM 2633 C C   . ARG A 1 351 ? 12.624  48.526  17.945  1.00 107.79 ? 331 ARG B C   1 
ATOM 2634 O O   . ARG A 1 351 ? 12.321  47.732  18.841  1.00 108.63 ? 331 ARG B O   1 
ATOM 2635 C CB  . ARG A 1 351 ? 10.798  50.158  18.539  1.00 108.37 ? 331 ARG B CB  1 
ATOM 2636 C CG  . ARG A 1 351 ? 11.629  51.042  19.450  1.00 108.13 ? 331 ARG B CG  1 
ATOM 2637 C CD  . ARG A 1 351 ? 10.803  51.627  20.583  1.00 108.37 ? 331 ARG B CD  1 
ATOM 2638 N NE  . ARG A 1 351 ? 11.653  52.270  21.582  1.00 108.61 ? 331 ARG B NE  1 
ATOM 2639 C CZ  . ARG A 1 351 ? 11.870  53.579  21.647  1.00 108.34 ? 331 ARG B CZ  1 
ATOM 2640 N NH1 . ARG A 1 351 ? 11.297  54.394  20.772  1.00 108.16 ? 331 ARG B NH1 1 
ATOM 2641 N NH2 . ARG A 1 351 ? 12.663  54.075  22.587  1.00 108.59 ? 331 ARG B NH2 1 
ATOM 2642 N N   . LEU A 1 352 ? 13.833  48.572  17.394  1.00 107.02 ? 332 LEU B N   1 
ATOM 2643 C CA  . LEU A 1 352 ? 14.926  47.708  17.814  1.00 106.36 ? 332 LEU B CA  1 
ATOM 2644 C C   . LEU A 1 352 ? 15.824  48.489  18.763  1.00 105.79 ? 332 LEU B C   1 
ATOM 2645 O O   . LEU A 1 352 ? 16.374  49.530  18.387  1.00 105.34 ? 332 LEU B O   1 
ATOM 2646 C CB  . LEU A 1 352 ? 15.719  47.211  16.606  1.00 105.87 ? 332 LEU B CB  1 
ATOM 2647 C CG  . LEU A 1 352 ? 15.124  46.053  15.806  1.00 106.14 ? 332 LEU B CG  1 
ATOM 2648 C CD1 . LEU A 1 352 ? 15.943  45.800  14.555  1.00 105.92 ? 332 LEU B CD1 1 
ATOM 2649 C CD2 . LEU A 1 352 ? 15.068  44.804  16.665  1.00 106.84 ? 332 LEU B CD2 1 
ATOM 2650 N N   . VAL A 1 353 ? 15.969  47.991  19.989  1.00 105.37 ? 333 VAL B N   1 
ATOM 2651 C CA  . VAL A 1 353 ? 16.828  48.613  20.990  1.00 104.96 ? 333 VAL B CA  1 
ATOM 2652 C C   . VAL A 1 353 ? 17.779  47.555  21.528  1.00 104.75 ? 333 VAL B C   1 
ATOM 2653 O O   . VAL A 1 353 ? 17.335  46.513  22.025  1.00 104.71 ? 333 VAL B O   1 
ATOM 2654 C CB  . VAL A 1 353 ? 16.024  49.250  22.135  1.00 105.78 ? 333 VAL B CB  1 
ATOM 2655 C CG1 . VAL A 1 353 ? 16.926  50.144  22.962  1.00 105.75 ? 333 VAL B CG1 1 
ATOM 2656 C CG2 . VAL A 1 353 ? 14.841  50.038  21.593  1.00 106.56 ? 333 VAL B CG2 1 
ATOM 2657 N N   . ASP A 1 354 ? 19.083  47.827  21.433  1.00 103.81 ? 334 ASP B N   1 
ATOM 2658 C CA  . ASP A 1 354 ? 20.129  46.931  21.931  1.00 103.99 ? 334 ASP B CA  1 
ATOM 2659 C C   . ASP A 1 354 ? 19.997  45.536  21.321  1.00 103.98 ? 334 ASP B C   1 
ATOM 2660 O O   . ASP A 1 354 ? 19.936  44.526  22.025  1.00 103.95 ? 334 ASP B O   1 
ATOM 2661 C CB  . ASP A 1 354 ? 20.110  46.865  23.461  1.00 104.52 ? 334 ASP B CB  1 
ATOM 2662 C CG  . ASP A 1 354 ? 20.157  48.237  24.108  1.00 104.70 ? 334 ASP B CG  1 
ATOM 2663 O OD1 . ASP A 1 354 ? 20.576  49.203  23.435  1.00 104.62 ? 334 ASP B OD1 1 
ATOM 2664 O OD2 . ASP A 1 354 ? 19.772  48.351  25.290  1.00 104.95 ? 334 ASP B OD2 1 
ATOM 2665 N N   . LYS A 1 355 ? 19.965  45.486  19.991  1.00 104.01 ? 335 LYS B N   1 
ATOM 2666 C CA  . LYS A 1 355 ? 19.773  44.247  19.254  1.00 103.55 ? 335 LYS B CA  1 
ATOM 2667 C C   . LYS A 1 355 ? 20.820  44.126  18.155  1.00 103.16 ? 335 LYS B C   1 
ATOM 2668 O O   . LYS A 1 355 ? 21.376  45.120  17.682  1.00 102.84 ? 335 LYS B O   1 
ATOM 2669 C CB  . LYS A 1 355 ? 18.368  44.163  18.636  1.00 103.69 ? 335 LYS B CB  1 
ATOM 2670 C CG  . LYS A 1 355 ? 17.227  44.393  19.614  1.00 104.29 ? 335 LYS B CG  1 
ATOM 2671 C CD  . LYS A 1 355 ? 17.256  43.393  20.756  1.00 104.18 ? 335 LYS B CD  1 
ATOM 2672 C CE  . LYS A 1 355 ? 15.902  43.305  21.442  1.00 105.32 ? 335 LYS B CE  1 
ATOM 2673 N NZ  . LYS A 1 355 ? 15.348  44.653  21.750  1.00 105.73 ? 335 LYS B NZ  1 
ATOM 2674 N N   . LEU A 1 356 ? 21.085  42.884  17.758  1.00 103.15 ? 336 LEU B N   1 
ATOM 2675 C CA  . LEU A 1 356 ? 21.934  42.578  16.614  1.00 102.69 ? 336 LEU B CA  1 
ATOM 2676 C C   . LEU A 1 356 ? 21.132  41.716  15.650  1.00 102.68 ? 336 LEU B C   1 
ATOM 2677 O O   . LEU A 1 356 ? 20.671  40.631  16.019  1.00 103.30 ? 336 LEU B O   1 
ATOM 2678 C CB  . LEU A 1 356 ? 23.217  41.864  17.047  1.00 102.76 ? 336 LEU B CB  1 
ATOM 2679 C CG  . LEU A 1 356 ? 24.311  41.701  15.989  1.00 102.55 ? 336 LEU B CG  1 
ATOM 2680 C CD1 . LEU A 1 356 ? 25.684  41.901  16.607  1.00 103.06 ? 336 LEU B CD1 1 
ATOM 2681 C CD2 . LEU A 1 356 ? 24.228  40.340  15.315  1.00 102.54 ? 336 LEU B CD2 1 
ATOM 2682 N N   . VAL A 1 357 ? 20.965  42.199  14.422  1.00 102.70 ? 337 VAL B N   1 
ATOM 2683 C CA  . VAL A 1 357 ? 20.214  41.497  13.386  1.00 102.84 ? 337 VAL B CA  1 
ATOM 2684 C C   . VAL A 1 357 ? 21.208  40.924  12.386  1.00 102.63 ? 337 VAL B C   1 
ATOM 2685 O O   . VAL A 1 357 ? 22.004  41.664  11.796  1.00 102.65 ? 337 VAL B O   1 
ATOM 2686 C CB  . VAL A 1 357 ? 19.201  42.420  12.695  1.00 103.19 ? 337 VAL B CB  1 
ATOM 2687 C CG1 . VAL A 1 357 ? 18.388  41.640  11.675  1.00 103.52 ? 337 VAL B CG1 1 
ATOM 2688 C CG2 . VAL A 1 357 ? 18.288  43.065  13.725  1.00 103.56 ? 337 VAL B CG2 1 
ATOM 2689 N N   . PHE A 1 358 ? 21.161  39.607  12.199  1.00 102.82 ? 338 PHE B N   1 
ATOM 2690 C CA  . PHE A 1 358 ? 22.079  38.892  11.313  1.00 102.81 ? 338 PHE B CA  1 
ATOM 2691 C C   . PHE A 1 358 ? 21.249  38.024  10.372  1.00 103.31 ? 338 PHE B C   1 
ATOM 2692 O O   . PHE A 1 358 ? 20.863  36.906  10.728  1.00 103.58 ? 338 PHE B O   1 
ATOM 2693 C CB  . PHE A 1 358 ? 23.070  38.054  12.116  1.00 102.59 ? 338 PHE B CB  1 
ATOM 2694 C CG  . PHE A 1 358 ? 24.187  37.478  11.294  1.00 102.18 ? 338 PHE B CG  1 
ATOM 2695 C CD1 . PHE A 1 358 ? 24.042  36.256  10.660  1.00 102.20 ? 338 PHE B CD1 1 
ATOM 2696 C CD2 . PHE A 1 358 ? 25.387  38.156  11.162  1.00 102.18 ? 338 PHE B CD2 1 
ATOM 2697 C CE1 . PHE A 1 358 ? 25.070  35.724  9.906   1.00 102.29 ? 338 PHE B CE1 1 
ATOM 2698 C CE2 . PHE A 1 358 ? 26.418  37.630  10.409  1.00 101.99 ? 338 PHE B CE2 1 
ATOM 2699 C CZ  . PHE A 1 358 ? 26.259  36.412  9.781   1.00 102.00 ? 338 PHE B CZ  1 
ATOM 2700 N N   . GLY A 1 359 ? 20.980  38.539  9.175   1.00 103.54 ? 339 GLY B N   1 
ATOM 2701 C CA  . GLY A 1 359 ? 20.203  37.815  8.187   1.00 104.45 ? 339 GLY B CA  1 
ATOM 2702 C C   . GLY A 1 359 ? 18.775  37.553  8.617   1.00 104.89 ? 339 GLY B C   1 
ATOM 2703 O O   . GLY A 1 359 ? 17.897  38.402  8.436   1.00 105.21 ? 339 GLY B O   1 
ATOM 2704 N N   . ARG A 1 360 ? 18.529  36.374  9.186   1.00 104.78 ? 340 ARG B N   1 
ATOM 2705 C CA  . ARG A 1 360 ? 17.208  35.995  9.670   1.00 105.25 ? 340 ARG B CA  1 
ATOM 2706 C C   . ARG A 1 360 ? 17.175  35.829  11.182  1.00 105.27 ? 340 ARG B C   1 
ATOM 2707 O O   . ARG A 1 360 ? 16.147  35.417  11.729  1.00 105.92 ? 340 ARG B O   1 
ATOM 2708 C CB  . ARG A 1 360 ? 16.744  34.699  9.003   1.00 105.99 ? 340 ARG B CB  1 
ATOM 2709 C CG  . ARG A 1 360 ? 17.500  33.468  9.477   1.00 106.06 ? 340 ARG B CG  1 
ATOM 2710 C CD  . ARG A 1 360 ? 17.144  32.239  8.658   1.00 107.10 ? 340 ARG B CD  1 
ATOM 2711 N NE  . ARG A 1 360 ? 17.214  31.024  9.465   1.00 107.54 ? 340 ARG B NE  1 
ATOM 2712 C CZ  . ARG A 1 360 ? 16.419  29.972  9.304   1.00 108.61 ? 340 ARG B CZ  1 
ATOM 2713 N NH1 . ARG A 1 360 ? 15.486  29.981  8.362   1.00 108.68 ? 340 ARG B NH1 1 
ATOM 2714 N NH2 . ARG A 1 360 ? 16.554  28.910  10.087  1.00 108.94 ? 340 ARG B NH2 1 
ATOM 2715 N N   . TYR A 1 361 ? 18.270  36.139  11.868  1.00 104.86 ? 341 TYR B N   1 
ATOM 2716 C CA  . TYR A 1 361 ? 18.378  35.958  13.306  1.00 104.75 ? 341 TYR B CA  1 
ATOM 2717 C C   . TYR A 1 361 ? 18.423  37.312  14.000  1.00 104.36 ? 341 TYR B C   1 
ATOM 2718 O O   . TYR A 1 361 ? 19.032  38.260  13.495  1.00 104.01 ? 341 TYR B O   1 
ATOM 2719 C CB  . TYR A 1 361 ? 19.627  35.144  13.656  1.00 104.64 ? 341 TYR B CB  1 
ATOM 2720 C CG  . TYR A 1 361 ? 19.488  33.666  13.366  1.00 105.05 ? 341 TYR B CG  1 
ATOM 2721 C CD1 . TYR A 1 361 ? 18.505  32.907  13.987  1.00 105.70 ? 341 TYR B CD1 1 
ATOM 2722 C CD2 . TYR A 1 361 ? 20.332  33.033  12.464  1.00 104.96 ? 341 TYR B CD2 1 
ATOM 2723 C CE1 . TYR A 1 361 ? 18.373  31.556  13.724  1.00 106.28 ? 341 TYR B CE1 1 
ATOM 2724 C CE2 . TYR A 1 361 ? 20.208  31.683  12.194  1.00 105.41 ? 341 TYR B CE2 1 
ATOM 2725 C CZ  . TYR A 1 361 ? 19.226  30.949  12.826  1.00 106.61 ? 341 TYR B CZ  1 
ATOM 2726 O OH  . TYR A 1 361 ? 19.096  29.605  12.562  1.00 107.71 ? 341 TYR B OH  1 
ATOM 2727 N N   . CYS A 1 362 ? 17.775  37.393  15.159  1.00 104.25 ? 342 CYS B N   1 
ATOM 2728 C CA  . CYS A 1 362 ? 17.731  38.607  15.967  1.00 104.11 ? 342 CYS B CA  1 
ATOM 2729 C C   . CYS A 1 362 ? 18.231  38.261  17.362  1.00 104.29 ? 342 CYS B C   1 
ATOM 2730 O O   . CYS A 1 362 ? 17.543  37.565  18.117  1.00 104.74 ? 342 CYS B O   1 
ATOM 2731 C CB  . CYS A 1 362 ? 16.317  39.184  16.013  1.00 104.42 ? 342 CYS B CB  1 
ATOM 2732 S SG  . CYS A 1 362 ? 16.178  40.751  16.899  1.00 104.58 ? 342 CYS B SG  1 
ATOM 2733 N N   . VAL A 1 363 ? 19.421  38.744  17.705  1.00 103.86 ? 343 VAL B N   1 
ATOM 2734 C CA  . VAL A 1 363 ? 20.052  38.457  18.987  1.00 103.91 ? 343 VAL B CA  1 
ATOM 2735 C C   . VAL A 1 363 ? 20.066  39.726  19.824  1.00 103.76 ? 343 VAL B C   1 
ATOM 2736 O O   . VAL A 1 363 ? 20.403  40.807  19.327  1.00 103.71 ? 343 VAL B O   1 
ATOM 2737 C CB  . VAL A 1 363 ? 21.481  37.908  18.804  1.00 103.74 ? 343 VAL B CB  1 
ATOM 2738 C CG1 . VAL A 1 363 ? 22.021  37.386  20.125  1.00 104.09 ? 343 VAL B CG1 1 
ATOM 2739 C CG2 . VAL A 1 363 ? 21.500  36.816  17.746  1.00 103.87 ? 343 VAL B CG2 1 
ATOM 2740 N N   . ASP A 1 364 ? 19.707  39.592  21.097  1.00 103.60 ? 344 ASP B N   1 
ATOM 2741 C CA  . ASP A 1 364 ? 19.729  40.717  22.016  1.00 103.85 ? 344 ASP B CA  1 
ATOM 2742 C C   . ASP A 1 364 ? 21.049  40.745  22.788  1.00 103.97 ? 344 ASP B C   1 
ATOM 2743 O O   . ASP A 1 364 ? 21.943  39.922  22.575  1.00 104.30 ? 344 ASP B O   1 
ATOM 2744 C CB  . ASP A 1 364 ? 18.511  40.666  22.942  1.00 103.73 ? 344 ASP B CB  1 
ATOM 2745 C CG  . ASP A 1 364 ? 18.602  39.566  23.985  1.00 103.85 ? 344 ASP B CG  1 
ATOM 2746 O OD1 . ASP A 1 364 ? 19.457  38.664  23.854  1.00 104.19 ? 344 ASP B OD1 1 
ATOM 2747 O OD2 . ASP A 1 364 ? 17.812  39.609  24.950  1.00 103.65 ? 344 ASP B OD2 1 
ATOM 2748 N N   . LYS A 1 365 ? 21.173  41.705  23.702  1.00 103.70 ? 345 LYS B N   1 
ATOM 2749 C CA  . LYS A 1 365 ? 22.419  41.899  24.436  1.00 103.83 ? 345 LYS B CA  1 
ATOM 2750 C C   . LYS A 1 365 ? 22.675  40.825  25.488  1.00 103.92 ? 345 LYS B C   1 
ATOM 2751 O O   . LYS A 1 365 ? 23.735  40.856  26.123  1.00 104.94 ? 345 LYS B O   1 
ATOM 2752 C CB  . LYS A 1 365 ? 22.430  43.293  25.072  1.00 104.33 ? 345 LYS B CB  1 
ATOM 2753 C CG  . LYS A 1 365 ? 21.866  43.378  26.480  1.00 104.42 ? 345 LYS B CG  1 
ATOM 2754 C CD  . LYS A 1 365 ? 22.299  44.679  27.139  1.00 104.66 ? 345 LYS B CD  1 
ATOM 2755 C CE  . LYS A 1 365 ? 21.691  44.846  28.519  1.00 105.63 ? 345 LYS B CE  1 
ATOM 2756 N NZ  . LYS A 1 365 ? 21.903  46.227  29.038  1.00 105.70 ? 345 LYS B NZ  1 
ATOM 2757 N N   . THR A 1 366 ? 21.761  39.873  25.680  1.00 103.62 ? 346 THR B N   1 
ATOM 2758 C CA  . THR A 1 366 ? 21.945  38.820  26.669  1.00 103.76 ? 346 THR B CA  1 
ATOM 2759 C C   . THR A 1 366 ? 22.252  37.459  26.061  1.00 103.95 ? 346 THR B C   1 
ATOM 2760 O O   . THR A 1 366 ? 22.634  36.544  26.800  1.00 104.75 ? 346 THR B O   1 
ATOM 2761 C CB  . THR A 1 366 ? 20.701  38.699  27.563  1.00 103.57 ? 346 THR B CB  1 
ATOM 2762 O OG1 . THR A 1 366 ? 19.621  38.135  26.810  1.00 103.35 ? 346 THR B OG1 1 
ATOM 2763 C CG2 . THR A 1 366 ? 20.290  40.064  28.095  1.00 103.92 ? 346 THR B CG2 1 
ATOM 2764 N N   . GLY A 1 367 ? 22.103  37.299  24.747  1.00 104.03 ? 347 GLY B N   1 
ATOM 2765 C CA  . GLY A 1 367 ? 22.381  36.044  24.077  1.00 104.04 ? 347 GLY B CA  1 
ATOM 2766 C C   . GLY A 1 367 ? 21.171  35.350  23.488  1.00 104.04 ? 347 GLY B C   1 
ATOM 2767 O O   . GLY A 1 367 ? 21.345  34.393  22.722  1.00 104.61 ? 347 GLY B O   1 
ATOM 2768 N N   . THR A 1 368 ? 19.958  35.787  23.822  1.00 103.66 ? 348 THR B N   1 
ATOM 2769 C CA  . THR A 1 368 ? 18.759  35.181  23.256  1.00 103.78 ? 348 THR B CA  1 
ATOM 2770 C C   . THR A 1 368 ? 18.729  35.368  21.744  1.00 104.28 ? 348 THR B C   1 
ATOM 2771 O O   . THR A 1 368 ? 18.953  36.470  21.237  1.00 104.26 ? 348 THR B O   1 
ATOM 2772 C CB  . THR A 1 368 ? 17.509  35.794  23.888  1.00 103.76 ? 348 THR B CB  1 
ATOM 2773 O OG1 . THR A 1 368 ? 17.654  35.819  25.313  1.00 104.02 ? 348 THR B OG1 1 
ATOM 2774 C CG2 . THR A 1 368 ? 16.274  34.983  23.523  1.00 103.65 ? 348 THR B CG2 1 
ATOM 2775 N N   . THR A 1 369 ? 18.448  34.285  21.023  1.00 104.66 ? 349 THR B N   1 
ATOM 2776 C CA  . THR A 1 369 ? 18.436  34.286  19.566  1.00 104.80 ? 349 THR B CA  1 
ATOM 2777 C C   . THR A 1 369 ? 17.032  33.968  19.073  1.00 105.14 ? 349 THR B C   1 
ATOM 2778 O O   . THR A 1 369 ? 16.443  32.957  19.473  1.00 106.03 ? 349 THR B O   1 
ATOM 2779 C CB  . THR A 1 369 ? 19.441  33.273  19.005  1.00 105.36 ? 349 THR B CB  1 
ATOM 2780 O OG1 . THR A 1 369 ? 20.771  33.787  19.151  1.00 104.89 ? 349 THR B OG1 1 
ATOM 2781 C CG2 . THR A 1 369 ? 19.167  33.001  17.533  1.00 105.16 ? 349 THR B CG2 1 
ATOM 2782 N N   . ILE A 1 370 ? 16.501  34.830  18.210  1.00 105.11 ? 350 ILE B N   1 
ATOM 2783 C CA  . ILE A 1 370 ? 15.170  34.672  17.634  1.00 105.63 ? 350 ILE B CA  1 
ATOM 2784 C C   . ILE A 1 370 ? 15.310  34.360  16.151  1.00 105.84 ? 350 ILE B C   1 
ATOM 2785 O O   . ILE A 1 370 ? 16.065  35.030  15.438  1.00 105.52 ? 350 ILE B O   1 
ATOM 2786 C CB  . ILE A 1 370 ? 14.314  35.932  17.847  1.00 105.92 ? 350 ILE B CB  1 
ATOM 2787 C CG1 . ILE A 1 370 ? 14.070  36.173  19.338  1.00 106.21 ? 350 ILE B CG1 1 
ATOM 2788 C CG2 . ILE A 1 370 ? 12.998  35.823  17.091  1.00 106.26 ? 350 ILE B CG2 1 
ATOM 2789 C CD1 . ILE A 1 370 ? 13.322  37.457  19.633  1.00 108.00 ? 350 ILE B CD1 1 
ATOM 2790 N N   . ASP A 1 371 ? 14.581  33.345  15.689  1.00 106.09 ? 351 ASP B N   1 
ATOM 2791 C CA  . ASP A 1 371 ? 14.531  33.001  14.269  1.00 106.58 ? 351 ASP B CA  1 
ATOM 2792 C C   . ASP A 1 371 ? 13.354  33.754  13.662  1.00 107.23 ? 351 ASP B C   1 
ATOM 2793 O O   . ASP A 1 371 ? 12.195  33.381  13.857  1.00 107.63 ? 351 ASP B O   1 
ATOM 2794 C CB  . ASP A 1 371 ? 14.402  31.495  14.073  1.00 107.12 ? 351 ASP B CB  1 
ATOM 2795 C CG  . ASP A 1 371 ? 14.720  31.059  12.652  1.00 107.52 ? 351 ASP B CG  1 
ATOM 2796 O OD1 . ASP A 1 371 ? 14.265  31.727  11.699  1.00 107.54 ? 351 ASP B OD1 1 
ATOM 2797 O OD2 . ASP A 1 371 ? 15.432  30.045  12.486  1.00 107.91 ? 351 ASP B OD2 1 
ATOM 2798 N N   . LEU A 1 372 ? 13.656  34.825  12.925  1.00 106.76 ? 352 LEU B N   1 
ATOM 2799 C CA  . LEU A 1 372 ? 12.604  35.690  12.400  1.00 107.24 ? 352 LEU B CA  1 
ATOM 2800 C C   . LEU A 1 372 ? 11.732  34.962  11.384  1.00 108.53 ? 352 LEU B C   1 
ATOM 2801 O O   . LEU A 1 372 ? 10.522  35.207  11.310  1.00 109.32 ? 352 LEU B O   1 
ATOM 2802 C CB  . LEU A 1 372 ? 13.226  36.939  11.782  1.00 106.86 ? 352 LEU B CB  1 
ATOM 2803 C CG  . LEU A 1 372 ? 14.054  37.785  12.750  1.00 106.40 ? 352 LEU B CG  1 
ATOM 2804 C CD1 . LEU A 1 372 ? 14.838  38.844  12.000  1.00 106.36 ? 352 LEU B CD1 1 
ATOM 2805 C CD2 . LEU A 1 372 ? 13.163  38.420  13.807  1.00 107.33 ? 352 LEU B CD2 1 
ATOM 2806 N N   . LYS A 1 373 ? 12.325  34.067  10.591  1.00 108.41 ? 353 LYS B N   1 
ATOM 2807 C CA  . LYS A 1 373 ? 11.546  33.318  9.609   1.00 108.83 ? 353 LYS B CA  1 
ATOM 2808 C C   . LYS A 1 373 ? 10.595  32.338  10.287  1.00 108.90 ? 353 LYS B C   1 
ATOM 2809 O O   . LYS A 1 373 ? 9.401   32.295  9.968   1.00 109.27 ? 353 LYS B O   1 
ATOM 2810 C CB  . LYS A 1 373 ? 12.476  32.583  8.644   1.00 108.88 ? 353 LYS B CB  1 
ATOM 2811 C CG  . LYS A 1 373 ? 11.741  31.897  7.501   1.00 109.79 ? 353 LYS B CG  1 
ATOM 2812 C CD  . LYS A 1 373 ? 12.697  31.377  6.440   1.00 110.30 ? 353 LYS B CD  1 
ATOM 2813 C CE  . LYS A 1 373 ? 11.946  30.607  5.363   1.00 111.35 ? 353 LYS B CE  1 
ATOM 2814 N NZ  . LYS A 1 373 ? 12.863  29.882  4.441   1.00 111.64 ? 353 LYS B NZ  1 
ATOM 2815 N N   . ALA A 1 374 ? 11.105  31.544  11.228  1.00 108.45 ? 354 ALA B N   1 
ATOM 2816 C CA  . ALA A 1 374 ? 10.297  30.540  11.920  1.00 108.78 ? 354 ALA B CA  1 
ATOM 2817 C C   . ALA A 1 374 ? 9.285   31.140  12.889  1.00 109.14 ? 354 ALA B C   1 
ATOM 2818 O O   . ALA A 1 374 ? 8.621   30.378  13.608  1.00 109.39 ? 354 ALA B O   1 
ATOM 2819 C CB  . ALA A 1 374 ? 11.208  29.562  12.662  1.00 108.84 ? 354 ALA B CB  1 
ATOM 2820 N N   . ALA A 1 375 ? 9.139   32.463  12.938  1.00 109.06 ? 355 ALA B N   1 
ATOM 2821 C CA  . ALA A 1 375 ? 8.155   33.113  13.792  1.00 109.69 ? 355 ALA B CA  1 
ATOM 2822 C C   . ALA A 1 375 ? 7.208   34.002  12.998  1.00 110.19 ? 355 ALA B C   1 
ATOM 2823 O O   . ALA A 1 375 ? 6.451   34.775  13.597  1.00 110.59 ? 355 ALA B O   1 
ATOM 2824 C CB  . ALA A 1 375 ? 8.849   33.930  14.885  1.00 109.89 ? 355 ALA B CB  1 
ATOM 2825 N N   . ALA A 1 376 ? 7.241   33.916  11.666  1.00 110.18 ? 356 ALA B N   1 
ATOM 2826 C CA  . ALA A 1 376 ? 6.408   34.718  10.772  1.00 110.77 ? 356 ALA B CA  1 
ATOM 2827 C C   . ALA A 1 376 ? 6.593   36.214  10.999  1.00 111.08 ? 356 ALA B C   1 
ATOM 2828 O O   . ALA A 1 376 ? 5.733   37.014  10.620  1.00 111.57 ? 356 ALA B O   1 
ATOM 2829 C CB  . ALA A 1 376 ? 4.926   34.344  10.900  1.00 110.96 ? 356 ALA B CB  1 
ATOM 2830 N N   . LEU A 1 377 ? 7.711   36.605  11.606  1.00 110.76 ? 357 LEU B N   1 
ATOM 2831 C CA  . LEU A 1 377 ? 7.978   37.994  11.943  1.00 110.80 ? 357 LEU B CA  1 
ATOM 2832 C C   . LEU A 1 377 ? 8.657   38.751  10.815  1.00 110.99 ? 357 LEU B C   1 
ATOM 2833 O O   . LEU A 1 377 ? 9.045   39.909  11.005  1.00 110.98 ? 357 LEU B O   1 
ATOM 2834 C CB  . LEU A 1 377 ? 8.834   38.066  13.205  1.00 110.46 ? 357 LEU B CB  1 
ATOM 2835 C CG  . LEU A 1 377 ? 8.071   37.810  14.499  1.00 111.15 ? 357 LEU B CG  1 
ATOM 2836 C CD1 . LEU A 1 377 ? 9.036   37.790  15.651  1.00 111.54 ? 357 LEU B CD1 1 
ATOM 2837 C CD2 . LEU A 1 377 ? 7.003   38.869  14.710  1.00 111.71 ? 357 LEU B CD2 1 
ATOM 2838 N N   . ASP A 1 378 ? 8.810   38.133  9.656   1.00 111.26 ? 358 ASP B N   1 
ATOM 2839 C CA  . ASP A 1 378 ? 9.425   38.802  8.521   1.00 111.20 ? 358 ASP B CA  1 
ATOM 2840 C C   . ASP A 1 378 ? 8.504   39.839  7.873   1.00 111.48 ? 358 ASP B C   1 
ATOM 2841 O O   . ASP A 1 378 ? 8.843   40.387  6.817   1.00 111.77 ? 358 ASP B O   1 
ATOM 2842 C CB  . ASP A 1 378 ? 9.899   37.756  7.510   1.00 111.41 ? 358 ASP B CB  1 
ATOM 2843 C CG  . ASP A 1 378 ? 8.796   36.816  7.079   1.00 112.00 ? 358 ASP B CG  1 
ATOM 2844 O OD1 . ASP A 1 378 ? 7.668   36.935  7.606   1.00 111.69 ? 358 ASP B OD1 1 
ATOM 2845 O OD2 . ASP A 1 378 ? 9.054   35.959  6.210   1.00 112.48 ? 358 ASP B OD2 1 
ATOM 2846 N N   . TRP A 1 379 ? 7.353   40.119  8.480   1.00 111.67 ? 359 TRP B N   1 
ATOM 2847 C CA  . TRP A 1 379 ? 6.596   41.327  8.179   1.00 112.39 ? 359 TRP B CA  1 
ATOM 2848 C C   . TRP A 1 379 ? 7.136   42.535  8.930   1.00 111.89 ? 359 TRP B C   1 
ATOM 2849 O O   . TRP A 1 379 ? 6.556   43.623  8.843   1.00 111.94 ? 359 TRP B O   1 
ATOM 2850 C CB  . TRP A 1 379 ? 5.112   41.122  8.507   1.00 113.70 ? 359 TRP B CB  1 
ATOM 2851 C CG  . TRP A 1 379 ? 4.810   41.001  9.978   1.00 113.58 ? 359 TRP B CG  1 
ATOM 2852 C CD1 . TRP A 1 379 ? 4.828   39.859  10.724  1.00 113.24 ? 359 TRP B CD1 1 
ATOM 2853 C CD2 . TRP A 1 379 ? 4.417   42.054  10.870  1.00 113.55 ? 359 TRP B CD2 1 
ATOM 2854 N NE1 . TRP A 1 379 ? 4.487   40.136  12.026  1.00 113.15 ? 359 TRP B NE1 1 
ATOM 2855 C CE2 . TRP A 1 379 ? 4.229   41.476  12.142  1.00 113.38 ? 359 TRP B CE2 1 
ATOM 2856 C CE3 . TRP A 1 379 ? 4.213   43.429  10.720  1.00 113.53 ? 359 TRP B CE3 1 
ATOM 2857 C CZ2 . TRP A 1 379 ? 3.847   42.224  13.254  1.00 113.33 ? 359 TRP B CZ2 1 
ATOM 2858 C CZ3 . TRP A 1 379 ? 3.834   44.170  11.825  1.00 113.47 ? 359 TRP B CZ3 1 
ATOM 2859 C CH2 . TRP A 1 379 ? 3.655   43.566  13.075  1.00 113.41 ? 359 TRP B CH2 1 
ATOM 2860 N N   . LEU A 1 380 ? 8.249   42.362  9.641   1.00 111.48 ? 360 LEU B N   1 
ATOM 2861 C CA  . LEU A 1 380 ? 8.768   43.357  10.567  1.00 111.15 ? 360 LEU B CA  1 
ATOM 2862 C C   . LEU A 1 380 ? 10.270  43.496  10.355  1.00 110.23 ? 360 LEU B C   1 
ATOM 2863 O O   . LEU A 1 380 ? 10.790  44.612  10.254  1.00 109.43 ? 360 LEU B O   1 
ATOM 2864 C CB  . LEU A 1 380 ? 8.449   42.948  12.008  1.00 111.15 ? 360 LEU B CB  1 
ATOM 2865 C CG  . LEU A 1 380 ? 8.328   44.016  13.092  1.00 111.10 ? 360 LEU B CG  1 
ATOM 2866 C CD1 . LEU A 1 380 ? 7.307   45.067  12.697  1.00 111.17 ? 360 LEU B CD1 1 
ATOM 2867 C CD2 . LEU A 1 380 ? 7.938   43.360  14.405  1.00 111.32 ? 360 LEU B CD2 1 
ATOM 2868 N N   . ILE A 1 381 ? 10.970  42.364  10.287  1.00 110.07 ? 361 ILE B N   1 
ATOM 2869 C CA  . ILE A 1 381 ? 12.388  42.308  9.940   1.00 109.11 ? 361 ILE B CA  1 
ATOM 2870 C C   . ILE A 1 381 ? 12.558  41.155  8.959   1.00 109.28 ? 361 ILE B C   1 
ATOM 2871 O O   . ILE A 1 381 ? 12.444  39.987  9.346   1.00 109.44 ? 361 ILE B O   1 
ATOM 2872 C CB  . ILE A 1 381 ? 13.301  42.110  11.160  1.00 108.54 ? 361 ILE B CB  1 
ATOM 2873 C CG1 . ILE A 1 381 ? 12.978  43.120  12.263  1.00 109.06 ? 361 ILE B CG1 1 
ATOM 2874 C CG2 . ILE A 1 381 ? 14.762  42.214  10.750  1.00 107.49 ? 361 ILE B CG2 1 
ATOM 2875 C CD1 . ILE A 1 381 ? 13.799  42.927  13.518  1.00 108.46 ? 361 ILE B CD1 1 
ATOM 2876 N N   . THR A 1 382 ? 12.826  41.475  7.695   1.00 108.88 ? 362 THR B N   1 
ATOM 2877 C CA  . THR A 1 382 ? 13.011  40.469  6.660   1.00 109.05 ? 362 THR B CA  1 
ATOM 2878 C C   . THR A 1 382 ? 14.241  40.805  5.831   1.00 108.46 ? 362 THR B C   1 
ATOM 2879 O O   . THR A 1 382 ? 14.849  41.869  5.976   1.00 108.09 ? 362 THR B O   1 
ATOM 2880 C CB  . THR A 1 382 ? 11.782  40.366  5.747   1.00 109.53 ? 362 THR B CB  1 
ATOM 2881 O OG1 . THR A 1 382 ? 11.878  39.183  4.943   1.00 110.21 ? 362 THR B OG1 1 
ATOM 2882 C CG2 . THR A 1 382 ? 11.690  41.582  4.838   1.00 108.98 ? 362 THR B CG2 1 
ATOM 2883 N N   . ASP A 1 383 ? 14.612  39.870  4.960   1.00 108.50 ? 363 ASP B N   1 
ATOM 2884 C CA  . ASP A 1 383 ? 15.691  40.120  4.017   1.00 108.13 ? 363 ASP B CA  1 
ATOM 2885 C C   . ASP A 1 383 ? 15.238  41.162  3.001   1.00 108.01 ? 363 ASP B C   1 
ATOM 2886 O O   . ASP A 1 383 ? 14.167  41.034  2.400   1.00 108.64 ? 363 ASP B O   1 
ATOM 2887 C CB  . ASP A 1 383 ? 16.101  38.822  3.322   1.00 108.06 ? 363 ASP B CB  1 
ATOM 2888 C CG  . ASP A 1 383 ? 17.429  38.939  2.597   1.00 107.54 ? 363 ASP B CG  1 
ATOM 2889 O OD1 . ASP A 1 383 ? 17.954  40.066  2.477   1.00 107.43 ? 363 ASP B OD1 1 
ATOM 2890 O OD2 . ASP A 1 383 ? 17.956  37.898  2.154   1.00 107.61 ? 363 ASP B OD2 1 
ATOM 2891 N N   . SER A 1 384 ? 16.056  42.199  2.815   1.00 107.26 ? 364 SER B N   1 
ATOM 2892 C CA  . SER A 1 384 ? 15.674  43.338  1.987   1.00 107.69 ? 364 SER B CA  1 
ATOM 2893 C C   . SER A 1 384 ? 15.482  42.986  0.517   1.00 108.41 ? 364 SER B C   1 
ATOM 2894 O O   . SER A 1 384 ? 14.992  43.831  -0.240  1.00 108.49 ? 364 SER B O   1 
ATOM 2895 C CB  . SER A 1 384 ? 16.722  44.444  2.114   1.00 107.04 ? 364 SER B CB  1 
ATOM 2896 O OG  . SER A 1 384 ? 17.931  44.078  1.472   1.00 106.44 ? 364 SER B OG  1 
ATOM 2897 N N   . ARG A 1 385 ? 15.844  41.778  0.094   1.00 108.65 ? 365 ARG B N   1 
ATOM 2898 C CA  . ARG A 1 385 ? 15.820  41.425  -1.319  1.00 108.95 ? 365 ARG B CA  1 
ATOM 2899 C C   . ARG A 1 385 ? 14.481  40.867  -1.784  1.00 110.28 ? 365 ARG B C   1 
ATOM 2900 O O   . ARG A 1 385 ? 14.365  40.477  -2.950  1.00 110.94 ? 365 ARG B O   1 
ATOM 2901 C CB  . ARG A 1 385 ? 16.925  40.410  -1.617  1.00 108.19 ? 365 ARG B CB  1 
ATOM 2902 C CG  . ARG A 1 385 ? 18.309  41.017  -1.719  1.00 107.16 ? 365 ARG B CG  1 
ATOM 2903 C CD  . ARG A 1 385 ? 19.367  39.937  -1.849  1.00 106.77 ? 365 ARG B CD  1 
ATOM 2904 N NE  . ARG A 1 385 ? 19.749  39.391  -0.550  1.00 106.36 ? 365 ARG B NE  1 
ATOM 2905 C CZ  . ARG A 1 385 ? 20.976  38.981  -0.244  1.00 106.03 ? 365 ARG B CZ  1 
ATOM 2906 N NH1 . ARG A 1 385 ? 21.946  39.057  -1.144  1.00 105.98 ? 365 ARG B NH1 1 
ATOM 2907 N NH2 . ARG A 1 385 ? 21.233  38.497  0.963   1.00 105.62 ? 365 ARG B NH2 1 
ATOM 2908 N N   . GLN A 1 386 ? 13.472  40.816  -0.919  1.00 110.56 ? 366 GLN B N   1 
ATOM 2909 C CA  . GLN A 1 386 ? 12.166  40.318  -1.325  1.00 111.94 ? 366 GLN B CA  1 
ATOM 2910 C C   . GLN A 1 386 ? 11.392  41.409  -2.053  1.00 113.08 ? 366 GLN B C   1 
ATOM 2911 O O   . GLN A 1 386 ? 11.221  42.515  -1.530  1.00 112.88 ? 366 GLN B O   1 
ATOM 2912 C CB  . GLN A 1 386 ? 11.371  39.818  -0.120  1.00 112.03 ? 366 GLN B CB  1 
ATOM 2913 C CG  . GLN A 1 386 ? 11.845  38.480  0.421   1.00 112.43 ? 366 GLN B CG  1 
ATOM 2914 C CD  . GLN A 1 386 ? 10.814  37.813  1.308   1.00 113.40 ? 366 GLN B CD  1 
ATOM 2915 O OE1 . GLN A 1 386 ? 9.729   38.350  1.527   1.00 114.29 ? 366 GLN B OE1 1 
ATOM 2916 N NE2 . GLN A 1 386 ? 11.145  36.632  1.819   1.00 113.17 ? 366 GLN B NE2 1 
ATOM 2917 N N   . THR A 1 387 ? 10.918  41.092  -3.259  1.00 113.86 ? 367 THR B N   1 
ATOM 2918 C CA  . THR A 1 387 ? 10.042  42.014  -3.971  1.00 114.34 ? 367 THR B CA  1 
ATOM 2919 C C   . THR A 1 387 ? 8.614   41.947  -3.452  1.00 114.95 ? 367 THR B C   1 
ATOM 2920 O O   . THR A 1 387 ? 7.873   42.930  -3.559  1.00 115.33 ? 367 THR B O   1 
ATOM 2921 C CB  . THR A 1 387 ? 10.070  41.729  -5.474  1.00 114.40 ? 367 THR B CB  1 
ATOM 2922 O OG1 . THR A 1 387 ? 9.912   40.323  -5.703  1.00 114.31 ? 367 THR B OG1 1 
ATOM 2923 C CG2 . THR A 1 387 ? 11.380  42.208  -6.084  1.00 114.14 ? 367 THR B CG2 1 
ATOM 2924 N N   . ASP A 1 388 ? 8.211   40.807  -2.897  1.00 115.01 ? 368 ASP B N   1 
ATOM 2925 C CA  . ASP A 1 388 ? 6.926   40.709  -2.217  1.00 115.65 ? 368 ASP B CA  1 
ATOM 2926 C C   . ASP A 1 388 ? 6.983   41.537  -0.939  1.00 115.99 ? 368 ASP B C   1 
ATOM 2927 O O   . ASP A 1 388 ? 7.660   41.159  0.022   1.00 115.90 ? 368 ASP B O   1 
ATOM 2928 C CB  . ASP A 1 388 ? 6.603   39.252  -1.899  1.00 116.01 ? 368 ASP B CB  1 
ATOM 2929 C CG  . ASP A 1 388 ? 5.921   38.539  -3.048  1.00 115.83 ? 368 ASP B CG  1 
ATOM 2930 O OD1 . ASP A 1 388 ? 5.363   39.222  -3.932  1.00 115.32 ? 368 ASP B OD1 1 
ATOM 2931 O OD2 . ASP A 1 388 ? 5.939   37.289  -3.061  1.00 115.76 ? 368 ASP B OD2 1 
ATOM 2932 N N   . ILE A 1 389 ? 6.283   42.670  -0.923  1.00 116.20 ? 369 ILE B N   1 
ATOM 2933 C CA  . ILE A 1 389 ? 6.177   43.463  0.296   1.00 116.75 ? 369 ILE B CA  1 
ATOM 2934 C C   . ILE A 1 389 ? 5.312   42.668  1.263   1.00 116.90 ? 369 ILE B C   1 
ATOM 2935 O O   . ILE A 1 389 ? 4.092   42.568  1.090   1.00 117.07 ? 369 ILE B O   1 
ATOM 2936 C CB  . ILE A 1 389 ? 5.603   44.865  0.021   1.00 116.94 ? 369 ILE B CB  1 
ATOM 2937 C CG1 . ILE A 1 389 ? 6.694   45.775  -0.544  1.00 116.67 ? 369 ILE B CG1 1 
ATOM 2938 C CG2 . ILE A 1 389 ? 5.047   45.482  1.299   1.00 116.84 ? 369 ILE B CG2 1 
ATOM 2939 C CD1 . ILE A 1 389 ? 6.207   47.157  -0.924  1.00 116.75 ? 369 ILE B CD1 1 
ATOM 2940 N N   . GLN A 1 390 ? 5.944   42.065  2.265   1.00 116.78 ? 370 GLN B N   1 
ATOM 2941 C CA  . GLN A 1 390 ? 5.255   41.119  3.131   1.00 116.83 ? 370 GLN B CA  1 
ATOM 2942 C C   . GLN A 1 390 ? 4.395   41.871  4.137   1.00 117.04 ? 370 GLN B C   1 
ATOM 2943 O O   . GLN A 1 390 ? 4.896   42.708  4.896   1.00 116.33 ? 370 GLN B O   1 
ATOM 2944 C CB  . GLN A 1 390 ? 6.262   40.213  3.831   1.00 115.82 ? 370 GLN B CB  1 
ATOM 2945 C CG  . GLN A 1 390 ? 6.854   39.160  2.909   1.00 115.54 ? 370 GLN B CG  1 
ATOM 2946 C CD  . GLN A 1 390 ? 7.400   37.976  3.666   1.00 114.65 ? 370 GLN B CD  1 
ATOM 2947 O OE1 . GLN A 1 390 ? 7.344   37.940  4.890   1.00 114.25 ? 370 GLN B OE1 1 
ATOM 2948 N NE2 . GLN A 1 390 ? 7.933   36.997  2.942   1.00 114.44 ? 370 GLN B NE2 1 
ATOM 2949 N N   . LEU A 1 391 ? 3.103   41.572  4.135   1.00 117.71 ? 371 LEU B N   1 
ATOM 2950 C CA  . LEU A 1 391 ? 2.115   42.255  4.954   1.00 118.37 ? 371 LEU B CA  1 
ATOM 2951 C C   . LEU A 1 391 ? 1.782   41.445  6.207   1.00 118.32 ? 371 LEU B C   1 
ATOM 2952 O O   . LEU A 1 391 ? 2.090   40.255  6.307   1.00 118.06 ? 371 LEU B O   1 
ATOM 2953 C CB  . LEU A 1 391 ? 0.886   42.567  4.092   1.00 118.97 ? 371 LEU B CB  1 
ATOM 2954 C CG  . LEU A 1 391 ? 0.043   41.497  3.389   1.00 119.17 ? 371 LEU B CG  1 
ATOM 2955 C CD1 . LEU A 1 391 ? -1.014  40.890  4.271   1.00 119.72 ? 371 LEU B CD1 1 
ATOM 2956 C CD2 . LEU A 1 391 ? -0.566  42.059  2.108   1.00 118.84 ? 371 LEU B CD2 1 
ATOM 2957 N N   . SER A 1 392 ? 1.150   42.126  7.181   1.00 118.34 ? 372 SER B N   1 
ATOM 2958 C CA  . SER A 1 392 ? 1.022   41.653  8.554   1.00 118.30 ? 372 SER B CA  1 
ATOM 2959 C C   . SER A 1 392 ? -0.230  40.809  8.760   1.00 119.67 ? 372 SER B C   1 
ATOM 2960 O O   . SER A 1 392 ? -1.199  40.917  8.002   1.00 119.93 ? 372 SER B O   1 
ATOM 2961 C CB  . SER A 1 392 ? 0.995   42.846  9.508   1.00 118.20 ? 372 SER B CB  1 
ATOM 2962 O OG  . SER A 1 392 ? -0.304  43.406  9.589   1.00 119.53 ? 372 SER B OG  1 
ATOM 2963 N N   . PRO A 1 393 ? -0.239  39.964  9.801   1.00 119.75 ? 373 PRO B N   1 
ATOM 2964 C CA  . PRO A 1 393 ? -1.447  39.177  10.116  1.00 120.07 ? 373 PRO B CA  1 
ATOM 2965 C C   . PRO A 1 393 ? -2.712  40.003  10.257  1.00 120.40 ? 373 PRO B C   1 
ATOM 2966 O O   . PRO A 1 393 ? -3.812  39.471  10.059  1.00 120.32 ? 373 PRO B O   1 
ATOM 2967 C CB  . PRO A 1 393 ? -1.074  38.494  11.439  1.00 119.87 ? 373 PRO B CB  1 
ATOM 2968 C CG  . PRO A 1 393 ? 0.404   38.367  11.383  1.00 118.95 ? 373 PRO B CG  1 
ATOM 2969 C CD  . PRO A 1 393 ? 0.900   39.590  10.661  1.00 118.41 ? 373 PRO B CD  1 
ATOM 2970 N N   . LEU A 1 394 ? -2.594  41.285  10.610  1.00 120.76 ? 374 LEU B N   1 
ATOM 2971 C CA  . LEU A 1 394 ? -3.752  42.169  10.561  1.00 121.15 ? 374 LEU B CA  1 
ATOM 2972 C C   . LEU A 1 394 ? -4.322  42.220  9.152   1.00 121.26 ? 374 LEU B C   1 
ATOM 2973 O O   . LEU A 1 394 ? -5.531  42.061  8.947   1.00 121.50 ? 374 LEU B O   1 
ATOM 2974 C CB  . LEU A 1 394 ? -3.367  43.572  11.033  1.00 121.48 ? 374 LEU B CB  1 
ATOM 2975 C CG  . LEU A 1 394 ? -4.405  44.666  10.761  1.00 121.60 ? 374 LEU B CG  1 
ATOM 2976 C CD1 . LEU A 1 394 ? -5.662  44.457  11.598  1.00 121.27 ? 374 LEU B CD1 1 
ATOM 2977 C CD2 . LEU A 1 394 ? -3.819  46.053  10.993  1.00 121.85 ? 374 LEU B CD2 1 
ATOM 2978 N N   . GLU A 1 395 ? -3.457  42.444  8.163   1.00 120.83 ? 375 GLU B N   1 
ATOM 2979 C CA  . GLU A 1 395 ? -3.910  42.535  6.784   1.00 120.86 ? 375 GLU B CA  1 
ATOM 2980 C C   . GLU A 1 395 ? -4.188  41.161  6.183   1.00 120.98 ? 375 GLU B C   1 
ATOM 2981 O O   . GLU A 1 395 ? -5.048  41.048  5.303   1.00 121.13 ? 375 GLU B O   1 
ATOM 2982 C CB  . GLU A 1 395 ? -2.896  43.321  5.954   1.00 120.55 ? 375 GLU B CB  1 
ATOM 2983 C CG  . GLU A 1 395 ? -2.563  44.678  6.567   1.00 120.76 ? 375 GLU B CG  1 
ATOM 2984 C CD  . GLU A 1 395 ? -1.484  45.427  5.813   1.00 120.96 ? 375 GLU B CD  1 
ATOM 2985 O OE1 . GLU A 1 395 ? -0.990  44.899  4.798   1.00 120.89 ? 375 GLU B OE1 1 
ATOM 2986 O OE2 . GLU A 1 395 ? -1.124  46.543  6.242   1.00 121.65 ? 375 GLU B OE2 1 
ATOM 2987 N N   . LEU A 1 396 ? -3.481  40.110  6.626   1.00 120.89 ? 376 LEU B N   1 
ATOM 2988 C CA  . LEU A 1 396 ? -3.844  38.762  6.189   1.00 120.73 ? 376 LEU B CA  1 
ATOM 2989 C C   . LEU A 1 396 ? -5.291  38.456  6.552   1.00 120.93 ? 376 LEU B C   1 
ATOM 2990 O O   . LEU A 1 396 ? -6.004  37.786  5.796   1.00 120.38 ? 376 LEU B O   1 
ATOM 2991 C CB  . LEU A 1 396 ? -2.935  37.697  6.812   1.00 120.18 ? 376 LEU B CB  1 
ATOM 2992 C CG  . LEU A 1 396 ? -1.541  37.301  6.298   1.00 119.60 ? 376 LEU B CG  1 
ATOM 2993 C CD1 . LEU A 1 396 ? -1.590  36.738  4.883   1.00 118.14 ? 376 LEU B CD1 1 
ATOM 2994 C CD2 . LEU A 1 396 ? -0.468  38.356  6.449   1.00 119.89 ? 376 LEU B CD2 1 
ATOM 2995 N N   . LYS A 1 397 ? -5.735  38.938  7.715   1.00 121.32 ? 377 LYS B N   1 
ATOM 2996 C CA  . LYS A 1 397 ? -7.141  38.844  8.095   1.00 121.40 ? 377 LYS B CA  1 
ATOM 2997 C C   . LYS A 1 397 ? -8.020  39.578  7.090   1.00 120.95 ? 377 LYS B C   1 
ATOM 2998 O O   . LYS A 1 397 ? -8.915  38.989  6.476   1.00 120.38 ? 377 LYS B O   1 
ATOM 2999 C CB  . LYS A 1 397 ? -7.328  39.403  9.511   1.00 121.68 ? 377 LYS B CB  1 
ATOM 3000 C CG  . LYS A 1 397 ? -8.771  39.477  10.012  1.00 121.88 ? 377 LYS B CG  1 
ATOM 3001 C CD  . LYS A 1 397 ? -9.378  40.860  9.784   1.00 122.02 ? 377 LYS B CD  1 
ATOM 3002 C CE  . LYS A 1 397 ? -8.761  41.904  10.705  1.00 122.17 ? 377 LYS B CE  1 
ATOM 3003 N NZ  . LYS A 1 397 ? -9.329  43.261  10.463  1.00 122.12 ? 377 LYS B NZ  1 
ATOM 3004 N N   . GLU A 1 398 ? -7.768  40.876  6.907   1.00 121.18 ? 378 GLU B N   1 
ATOM 3005 C CA  . GLU A 1 398 ? -8.627  41.719  6.087   1.00 121.76 ? 378 GLU B CA  1 
ATOM 3006 C C   . GLU A 1 398 ? -8.570  41.356  4.607   1.00 121.32 ? 378 GLU B C   1 
ATOM 3007 O O   . GLU A 1 398 ? -9.414  41.829  3.837   1.00 121.18 ? 378 GLU B O   1 
ATOM 3008 C CB  . GLU A 1 398 ? -8.240  43.187  6.295   1.00 122.01 ? 378 GLU B CB  1 
ATOM 3009 C CG  . GLU A 1 398 ? -9.365  44.189  6.075   1.00 122.59 ? 378 GLU B CG  1 
ATOM 3010 C CD  . GLU A 1 398 ? -9.427  44.699  4.648   1.00 122.91 ? 378 GLU B CD  1 
ATOM 3011 O OE1 . GLU A 1 398 ? -8.364  44.780  3.996   1.00 122.78 ? 378 GLU B OE1 1 
ATOM 3012 O OE2 . GLU A 1 398 ? -10.540 45.019  4.178   1.00 123.00 ? 378 GLU B OE2 1 
ATOM 3013 N N   . MET A 1 399 ? -7.613  40.522  4.193   1.00 120.65 ? 379 MET B N   1 
ATOM 3014 C CA  . MET A 1 399 ? -7.593  40.049  2.812   1.00 120.06 ? 379 MET B CA  1 
ATOM 3015 C C   . MET A 1 399 ? -8.695  39.031  2.541   1.00 119.62 ? 379 MET B C   1 
ATOM 3016 O O   . MET A 1 399 ? -9.203  38.960  1.416   1.00 119.19 ? 379 MET B O   1 
ATOM 3017 C CB  . MET A 1 399 ? -6.226  39.456  2.473   1.00 119.92 ? 379 MET B CB  1 
ATOM 3018 C CG  . MET A 1 399 ? -5.150  40.501  2.223   1.00 120.27 ? 379 MET B CG  1 
ATOM 3019 S SD  . MET A 1 399 ? -4.941  40.896  0.478   1.00 120.56 ? 379 MET B SD  1 
ATOM 3020 C CE  . MET A 1 399 ? -3.872  42.328  0.582   1.00 118.95 ? 379 MET B CE  1 
ATOM 3021 N N   . MET A 1 400 ? -9.075  38.233  3.541   1.00 119.55 ? 380 MET B N   1 
ATOM 3022 C CA  . MET A 1 400 ? -10.157 37.273  3.356   1.00 118.77 ? 380 MET B CA  1 
ATOM 3023 C C   . MET A 1 400 ? -11.309 37.505  4.327   1.00 118.55 ? 380 MET B C   1 
ATOM 3024 O O   . MET A 1 400 ? -12.344 38.052  3.934   1.00 118.27 ? 380 MET B O   1 
ATOM 3025 C CB  . MET A 1 400 ? -9.636  35.843  3.507   1.00 118.16 ? 380 MET B CB  1 
ATOM 3026 C CG  . MET A 1 400 ? -9.009  35.261  2.249   1.00 118.14 ? 380 MET B CG  1 
ATOM 3027 S SD  . MET A 1 400 ? -7.350  35.884  1.920   1.00 119.22 ? 380 MET B SD  1 
ATOM 3028 C CE  . MET A 1 400 ? -6.415  34.971  3.142   1.00 117.50 ? 380 MET B CE  1 
ATOM 3029 N N   . SER A 1 401 ? -11.131 37.073  5.579   1.00 118.75 ? 381 SER B N   1 
ATOM 3030 C CA  . SER A 1 401 ? -12.108 37.177  6.680   1.00 118.88 ? 381 SER B CA  1 
ATOM 3031 C C   . SER A 1 401 ? -13.310 38.097  6.456   1.00 118.74 ? 381 SER B C   1 
ATOM 3032 O O   . SER A 1 401 ? -13.307 39.257  6.867   1.00 118.81 ? 381 SER B O   1 
ATOM 3033 C CB  . SER A 1 401 ? -11.390 37.624  7.958   1.00 119.45 ? 381 SER B CB  1 
ATOM 3034 O OG  . SER A 1 401 ? -10.543 36.602  8.454   1.00 119.33 ? 381 SER B OG  1 
ATOM 3035 O OXT . SER A 1 401 ? -14.312 37.699  5.860   1.00 118.12 ? 381 SER B OXT 1 
ATOM 3036 N N   . LEU B 1 14  ? 24.058  -13.184 47.600  1.00 110.53 ? -6  LEU A N   1 
ATOM 3037 C CA  . LEU B 1 14  ? 24.628  -12.718 46.342  1.00 110.24 ? -6  LEU A CA  1 
ATOM 3038 C C   . LEU B 1 14  ? 24.819  -11.202 46.366  1.00 109.97 ? -6  LEU A C   1 
ATOM 3039 O O   . LEU B 1 14  ? 25.886  -10.704 45.989  1.00 109.78 ? -6  LEU A O   1 
ATOM 3040 C CB  . LEU B 1 14  ? 23.751  -13.181 45.168  1.00 110.11 ? -6  LEU A CB  1 
ATOM 3041 C CG  . LEU B 1 14  ? 22.264  -12.825 45.056  1.00 110.24 ? -6  LEU A CG  1 
ATOM 3042 C CD1 . LEU B 1 14  ? 22.045  -11.526 44.302  1.00 109.97 ? -6  LEU A CD1 1 
ATOM 3043 C CD2 . LEU B 1 14  ? 21.483  -13.964 44.416  1.00 110.80 ? -6  LEU A CD2 1 
ATOM 3044 N N   . VAL B 1 15  ? 23.806  -10.465 46.816  1.00 109.76 ? -5  VAL A N   1 
ATOM 3045 C CA  . VAL B 1 15  ? 23.904  -9.026  47.065  1.00 109.00 ? -5  VAL A CA  1 
ATOM 3046 C C   . VAL B 1 15  ? 23.174  -8.786  48.385  1.00 109.04 ? -5  VAL A C   1 
ATOM 3047 O O   . VAL B 1 15  ? 22.656  -9.752  48.965  1.00 109.39 ? -5  VAL A O   1 
ATOM 3048 C CB  . VAL B 1 15  ? 23.310  -8.201  45.907  1.00 108.79 ? -5  VAL A CB  1 
ATOM 3049 C CG1 . VAL B 1 15  ? 24.039  -8.475  44.590  1.00 108.89 ? -5  VAL A CG1 1 
ATOM 3050 C CG2 . VAL B 1 15  ? 21.806  -8.409  45.794  1.00 108.98 ? -5  VAL A CG2 1 
ATOM 3051 N N   . PRO B 1 16  ? 23.104  -7.559  48.919  1.00 108.75 ? -4  PRO A N   1 
ATOM 3052 C CA  . PRO B 1 16  ? 22.305  -7.357  50.141  1.00 107.88 ? -4  PRO A CA  1 
ATOM 3053 C C   . PRO B 1 16  ? 20.818  -7.623  49.960  1.00 108.02 ? -4  PRO A C   1 
ATOM 3054 O O   . PRO B 1 16  ? 20.123  -7.803  50.968  1.00 107.87 ? -4  PRO A O   1 
ATOM 3055 C CB  . PRO B 1 16  ? 22.573  -5.889  50.507  1.00 107.49 ? -4  PRO A CB  1 
ATOM 3056 C CG  . PRO B 1 16  ? 23.833  -5.547  49.806  1.00 107.74 ? -4  PRO A CG  1 
ATOM 3057 C CD  . PRO B 1 16  ? 23.806  -6.320  48.537  1.00 108.46 ? -4  PRO A CD  1 
ATOM 3058 N N   . ARG B 1 17  ? 20.318  -7.658  48.720  1.00 108.11 ? -3  ARG A N   1 
ATOM 3059 C CA  . ARG B 1 17  ? 18.918  -7.934  48.404  1.00 108.40 ? -3  ARG A CA  1 
ATOM 3060 C C   . ARG B 1 17  ? 17.995  -6.824  48.896  1.00 107.94 ? -3  ARG A C   1 
ATOM 3061 O O   . ARG B 1 17  ? 18.054  -6.422  50.061  1.00 107.55 ? -3  ARG A O   1 
ATOM 3062 C CB  . ARG B 1 17  ? 18.484  -9.283  48.981  1.00 108.99 ? -3  ARG A CB  1 
ATOM 3063 C CG  . ARG B 1 17  ? 17.030  -9.617  48.741  1.00 110.13 ? -3  ARG A CG  1 
ATOM 3064 C CD  . ARG B 1 17  ? 16.719  -10.998 49.271  1.00 111.83 ? -3  ARG A CD  1 
ATOM 3065 N NE  . ARG B 1 17  ? 15.298  -11.309 49.194  1.00 114.49 ? -3  ARG A NE  1 
ATOM 3066 C CZ  . ARG B 1 17  ? 14.767  -12.447 49.626  1.00 116.03 ? -3  ARG A CZ  1 
ATOM 3067 N NH1 . ARG B 1 17  ? 13.465  -12.650 49.528  1.00 117.60 ? -3  ARG A NH1 1 
ATOM 3068 N NH2 . ARG B 1 17  ? 15.540  -13.381 50.160  1.00 114.53 ? -3  ARG A NH2 1 
ATOM 3069 N N   . GLY B 1 18  ? 17.129  -6.328  48.015  1.00 107.98 ? -2  GLY A N   1 
ATOM 3070 C CA  . GLY B 1 18  ? 16.377  -5.126  48.294  1.00 107.36 ? -2  GLY A CA  1 
ATOM 3071 C C   . GLY B 1 18  ? 17.199  -3.859  48.283  1.00 107.29 ? -2  GLY A C   1 
ATOM 3072 O O   . GLY B 1 18  ? 16.626  -2.768  48.406  1.00 106.92 ? -2  GLY A O   1 
ATOM 3073 N N   . SER B 1 19  ? 18.518  -3.963  48.139  1.00 107.33 ? -1  SER A N   1 
ATOM 3074 C CA  . SER B 1 19  ? 19.393  -2.806  48.085  1.00 107.06 ? -1  SER A CA  1 
ATOM 3075 C C   . SER B 1 19  ? 19.201  -2.055  46.769  1.00 106.73 ? -1  SER A C   1 
ATOM 3076 O O   . SER B 1 19  ? 18.522  -2.515  45.846  1.00 106.44 ? -1  SER A O   1 
ATOM 3077 C CB  . SER B 1 19  ? 20.851  -3.236  48.249  1.00 106.94 ? -1  SER A CB  1 
ATOM 3078 O OG  . SER B 1 19  ? 21.298  -3.959  47.115  1.00 107.13 ? -1  SER A OG  1 
ATOM 3079 N N   . HIS B 1 20  ? 19.823  -0.873  46.688  1.00 106.22 ? 0   HIS A N   1 
ATOM 3080 C CA  . HIS B 1 20  ? 19.703  -0.040  45.491  1.00 105.96 ? 0   HIS A CA  1 
ATOM 3081 C C   . HIS B 1 20  ? 20.994  0.772   45.340  1.00 105.67 ? 0   HIS A C   1 
ATOM 3082 O O   . HIS B 1 20  ? 21.091  1.933   45.742  1.00 105.67 ? 0   HIS A O   1 
ATOM 3083 C CB  . HIS B 1 20  ? 18.472  0.862   45.557  1.00 106.24 ? 0   HIS A CB  1 
ATOM 3084 C CG  . HIS B 1 20  ? 17.202  0.173   45.162  1.00 106.51 ? 0   HIS A CG  1 
ATOM 3085 N ND1 . HIS B 1 20  ? 17.076  -0.541  43.990  1.00 106.60 ? 0   HIS A ND1 1 
ATOM 3086 C CD2 . HIS B 1 20  ? 16.006  0.079   45.791  1.00 106.75 ? 0   HIS A CD2 1 
ATOM 3087 C CE1 . HIS B 1 20  ? 15.855  -1.040  43.910  1.00 106.76 ? 0   HIS A CE1 1 
ATOM 3088 N NE2 . HIS B 1 20  ? 15.186  -0.679  44.990  1.00 107.15 ? 0   HIS A NE2 1 
ATOM 3089 N N   . MET B 1 21  ? 22.001  0.132   44.752  1.00 105.60 ? 1   MET A N   1 
ATOM 3090 C CA  . MET B 1 21  ? 23.274  0.765   44.436  1.00 105.03 ? 1   MET A CA  1 
ATOM 3091 C C   . MET B 1 21  ? 23.221  1.384   43.045  1.00 104.98 ? 1   MET A C   1 
ATOM 3092 O O   . MET B 1 21  ? 22.701  0.779   42.104  1.00 104.89 ? 1   MET A O   1 
ATOM 3093 C CB  . MET B 1 21  ? 24.421  -0.242  44.528  1.00 104.82 ? 1   MET A CB  1 
ATOM 3094 C CG  . MET B 1 21  ? 24.388  -1.095  45.784  1.00 104.61 ? 1   MET A CG  1 
ATOM 3095 S SD  . MET B 1 21  ? 26.029  -1.616  46.313  1.00 103.54 ? 1   MET A SD  1 
ATOM 3096 C CE  . MET B 1 21  ? 26.733  -0.045  46.802  1.00 104.32 ? 1   MET A CE  1 
ATOM 3097 N N   . LYS B 1 22  ? 23.728  2.606   42.928  1.00 104.80 ? 2   LYS A N   1 
ATOM 3098 C CA  . LYS B 1 22  ? 23.607  3.384   41.705  1.00 104.56 ? 2   LYS A CA  1 
ATOM 3099 C C   . LYS B 1 22  ? 24.889  3.296   40.885  1.00 104.59 ? 2   LYS A C   1 
ATOM 3100 O O   . LYS B 1 22  ? 25.982  3.104   41.424  1.00 104.78 ? 2   LYS A O   1 
ATOM 3101 C CB  . LYS B 1 22  ? 23.287  4.844   42.031  1.00 104.38 ? 2   LYS A CB  1 
ATOM 3102 C CG  . LYS B 1 22  ? 22.010  5.012   42.836  1.00 104.60 ? 2   LYS A CG  1 
ATOM 3103 C CD  . LYS B 1 22  ? 21.889  6.408   43.422  1.00 104.28 ? 2   LYS A CD  1 
ATOM 3104 C CE  . LYS B 1 22  ? 20.621  6.540   44.250  1.00 104.34 ? 2   LYS A CE  1 
ATOM 3105 N NZ  . LYS B 1 22  ? 20.442  7.915   44.789  1.00 104.55 ? 2   LYS A NZ  1 
ATOM 3106 N N   . ALA B 1 23  ? 24.740  3.428   39.568  1.00 104.61 ? 3   ALA A N   1 
ATOM 3107 C CA  . ALA B 1 23  ? 25.864  3.315   38.648  1.00 104.86 ? 3   ALA A CA  1 
ATOM 3108 C C   . ALA B 1 23  ? 25.587  4.156   37.409  1.00 105.19 ? 3   ALA A C   1 
ATOM 3109 O O   . ALA B 1 23  ? 24.499  4.713   37.241  1.00 105.23 ? 3   ALA A O   1 
ATOM 3110 C CB  . ALA B 1 23  ? 26.130  1.854   38.271  1.00 105.32 ? 3   ALA A CB  1 
ATOM 3111 N N   . MET B 1 24  ? 26.591  4.245   36.534  1.00 105.47 ? 4   MET A N   1 
ATOM 3112 C CA  . MET B 1 24  ? 26.474  5.060   35.330  1.00 105.29 ? 4   MET A CA  1 
ATOM 3113 C C   . MET B 1 24  ? 27.339  4.504   34.206  1.00 105.47 ? 4   MET A C   1 
ATOM 3114 O O   . MET B 1 24  ? 28.537  4.275   34.396  1.00 106.00 ? 4   MET A O   1 
ATOM 3115 C CB  . MET B 1 24  ? 26.865  6.514   35.613  1.00 105.38 ? 4   MET A CB  1 
ATOM 3116 C CG  . MET B 1 24  ? 26.871  7.398   34.377  1.00 105.51 ? 4   MET A CG  1 
ATOM 3117 S SD  . MET B 1 24  ? 27.188  9.133   34.745  1.00 105.02 ? 4   MET A SD  1 
ATOM 3118 C CE  . MET B 1 24  ? 26.997  9.863   33.121  1.00 105.68 ? 4   MET A CE  1 
ATOM 3119 N N   . ILE B 1 25  ? 26.726  4.289   33.042  1.00 105.48 ? 5   ILE A N   1 
ATOM 3120 C CA  . ILE B 1 25  ? 27.453  3.960   31.819  1.00 105.65 ? 5   ILE A CA  1 
ATOM 3121 C C   . ILE B 1 25  ? 27.696  5.240   31.029  1.00 105.91 ? 5   ILE A C   1 
ATOM 3122 O O   . ILE B 1 25  ? 26.783  6.055   30.848  1.00 105.87 ? 5   ILE A O   1 
ATOM 3123 C CB  . ILE B 1 25  ? 26.686  2.933   30.966  1.00 105.46 ? 5   ILE A CB  1 
ATOM 3124 C CG1 . ILE B 1 25  ? 26.579  1.578   31.670  1.00 105.64 ? 5   ILE A CG1 1 
ATOM 3125 C CG2 . ILE B 1 25  ? 27.326  2.773   29.601  1.00 106.34 ? 5   ILE A CG2 1 
ATOM 3126 C CD1 . ILE B 1 25  ? 25.361  1.431   32.517  1.00 105.59 ? 5   ILE A CD1 1 
ATOM 3127 N N   . LEU B 1 26  ? 28.929  5.420   30.557  1.00 106.45 ? 6   LEU A N   1 
ATOM 3128 C CA  . LEU B 1 26  ? 29.268  6.518   29.657  1.00 106.44 ? 6   LEU A CA  1 
ATOM 3129 C C   . LEU B 1 26  ? 29.036  6.050   28.223  1.00 106.58 ? 6   LEU A C   1 
ATOM 3130 O O   . LEU B 1 26  ? 29.742  5.164   27.730  1.00 106.69 ? 6   LEU A O   1 
ATOM 3131 C CB  . LEU B 1 26  ? 30.712  6.965   29.871  1.00 106.53 ? 6   LEU A CB  1 
ATOM 3132 C CG  . LEU B 1 26  ? 31.059  7.450   31.279  1.00 106.38 ? 6   LEU A CG  1 
ATOM 3133 C CD1 . LEU B 1 26  ? 32.556  7.679   31.415  1.00 106.95 ? 6   LEU A CD1 1 
ATOM 3134 C CD2 . LEU B 1 26  ? 30.286  8.714   31.613  1.00 106.52 ? 6   LEU A CD2 1 
ATOM 3135 N N   . ALA B 1 27  ? 28.049  6.644   27.553  1.00 106.37 ? 7   ALA A N   1 
ATOM 3136 C CA  . ALA B 1 27  ? 27.628  6.185   26.233  1.00 106.67 ? 7   ALA A CA  1 
ATOM 3137 C C   . ALA B 1 27  ? 27.229  7.358   25.347  1.00 107.09 ? 7   ALA A C   1 
ATOM 3138 O O   . ALA B 1 27  ? 26.254  7.283   24.592  1.00 107.14 ? 7   ALA A O   1 
ATOM 3139 C CB  . ALA B 1 27  ? 26.476  5.187   26.346  1.00 106.53 ? 7   ALA A CB  1 
ATOM 3140 N N   . ALA B 1 28  ? 27.978  8.457   25.417  1.00 107.21 ? 8   ALA A N   1 
ATOM 3141 C CA  . ALA B 1 28  ? 27.677  9.645   24.629  1.00 107.46 ? 8   ALA A CA  1 
ATOM 3142 C C   . ALA B 1 28  ? 28.710  9.939   23.549  1.00 108.20 ? 8   ALA A C   1 
ATOM 3143 O O   . ALA B 1 28  ? 28.527  10.891  22.782  1.00 108.57 ? 8   ALA A O   1 
ATOM 3144 C CB  . ALA B 1 28  ? 27.535  10.865  25.548  1.00 107.31 ? 8   ALA A CB  1 
ATOM 3145 N N   . GLY B 1 29  ? 29.781  9.153   23.462  1.00 108.45 ? 9   GLY A N   1 
ATOM 3146 C CA  . GLY B 1 29  ? 30.840  9.455   22.517  1.00 108.67 ? 9   GLY A CA  1 
ATOM 3147 C C   . GLY B 1 29  ? 30.406  9.257   21.076  1.00 108.74 ? 9   GLY A C   1 
ATOM 3148 O O   . GLY B 1 29  ? 29.584  8.398   20.758  1.00 108.44 ? 9   GLY A O   1 
ATOM 3149 N N   . LYS B 1 30  ? 30.967  10.088  20.191  1.00 109.13 ? 10  LYS A N   1 
ATOM 3150 C CA  . LYS B 1 30  ? 30.682  9.951   18.766  1.00 109.08 ? 10  LYS A CA  1 
ATOM 3151 C C   . LYS B 1 30  ? 31.143  8.598   18.238  1.00 109.22 ? 10  LYS A C   1 
ATOM 3152 O O   . LYS B 1 30  ? 30.469  7.988   17.399  1.00 109.25 ? 10  LYS A O   1 
ATOM 3153 C CB  . LYS B 1 30  ? 31.355  11.080  17.982  1.00 109.15 ? 10  LYS A CB  1 
ATOM 3154 C CG  . LYS B 1 30  ? 30.714  12.449  18.146  1.00 109.28 ? 10  LYS A CG  1 
ATOM 3155 C CD  . LYS B 1 30  ? 31.327  13.453  17.178  1.00 109.06 ? 10  LYS A CD  1 
ATOM 3156 C CE  . LYS B 1 30  ? 30.944  14.883  17.529  1.00 108.84 ? 10  LYS A CE  1 
ATOM 3157 N NZ  . LYS B 1 30  ? 31.977  15.862  17.085  1.00 107.72 ? 10  LYS A NZ  1 
ATOM 3158 N N   . GLY B 1 31  ? 32.290  8.116   18.712  1.00 109.41 ? 11  GLY A N   1 
ATOM 3159 C CA  . GLY B 1 31  ? 32.824  6.862   18.222  1.00 109.99 ? 11  GLY A CA  1 
ATOM 3160 C C   . GLY B 1 31  ? 33.511  6.959   16.880  1.00 110.82 ? 11  GLY A C   1 
ATOM 3161 O O   . GLY B 1 31  ? 33.442  6.014   16.088  1.00 111.08 ? 11  GLY A O   1 
ATOM 3162 N N   . THR B 1 32  ? 34.172  8.086   16.597  1.00 110.91 ? 12  THR A N   1 
ATOM 3163 C CA  . THR B 1 32  ? 34.731  8.316   15.267  1.00 111.05 ? 12  THR A CA  1 
ATOM 3164 C C   . THR B 1 32  ? 35.771  7.268   14.886  1.00 111.44 ? 12  THR A C   1 
ATOM 3165 O O   . THR B 1 32  ? 35.987  7.015   13.695  1.00 111.42 ? 12  THR A O   1 
ATOM 3166 C CB  . THR B 1 32  ? 35.337  9.718   15.188  1.00 110.99 ? 12  THR A CB  1 
ATOM 3167 O OG1 . THR B 1 32  ? 36.185  9.939   16.322  1.00 111.01 ? 12  THR A OG1 1 
ATOM 3168 C CG2 . THR B 1 32  ? 34.238  10.770  15.167  1.00 110.71 ? 12  THR A CG2 1 
ATOM 3169 N N   . ARG B 1 33  ? 36.427  6.651   15.870  1.00 111.62 ? 13  ARG A N   1 
ATOM 3170 C CA  . ARG B 1 33  ? 37.425  5.632   15.566  1.00 112.05 ? 13  ARG A CA  1 
ATOM 3171 C C   . ARG B 1 33  ? 36.802  4.314   15.122  1.00 111.94 ? 13  ARG A C   1 
ATOM 3172 O O   . ARG B 1 33  ? 37.531  3.432   14.656  1.00 112.52 ? 13  ARG A O   1 
ATOM 3173 C CB  . ARG B 1 33  ? 38.344  5.405   16.768  1.00 112.90 ? 13  ARG A CB  1 
ATOM 3174 C CG  . ARG B 1 33  ? 39.496  6.398   16.837  1.00 113.46 ? 13  ARG A CG  1 
ATOM 3175 C CD  . ARG B 1 33  ? 40.662  5.869   17.655  1.00 114.25 ? 13  ARG A CD  1 
ATOM 3176 N NE  . ARG B 1 33  ? 40.260  5.449   18.993  1.00 115.57 ? 13  ARG A NE  1 
ATOM 3177 C CZ  . ARG B 1 33  ? 40.615  4.297   19.552  1.00 115.88 ? 13  ARG A CZ  1 
ATOM 3178 N NH1 . ARG B 1 33  ? 41.383  3.444   18.886  1.00 115.56 ? 13  ARG A NH1 1 
ATOM 3179 N NH2 . ARG B 1 33  ? 40.204  3.996   20.776  1.00 115.55 ? 13  ARG A NH2 1 
ATOM 3180 N N   . VAL B 1 34  ? 35.485  4.162   15.253  1.00 111.25 ? 14  VAL A N   1 
ATOM 3181 C CA  . VAL B 1 34  ? 34.789  2.936   14.883  1.00 111.21 ? 14  VAL A CA  1 
ATOM 3182 C C   . VAL B 1 34  ? 33.998  3.113   13.591  1.00 110.67 ? 14  VAL A C   1 
ATOM 3183 O O   . VAL B 1 34  ? 33.303  2.182   13.155  1.00 110.67 ? 14  VAL A O   1 
ATOM 3184 C CB  . VAL B 1 34  ? 33.889  2.458   16.045  1.00 111.03 ? 14  VAL A CB  1 
ATOM 3185 C CG1 . VAL B 1 34  ? 33.212  1.109   15.773  1.00 110.72 ? 14  VAL A CG1 1 
ATOM 3186 C CG2 . VAL B 1 34  ? 34.685  2.403   17.338  1.00 111.70 ? 14  VAL A CG2 1 
ATOM 3187 N N   . ARG B 1 35  ? 34.102  4.278   12.955  1.00 110.70 ? 15  ARG A N   1 
ATOM 3188 C CA  . ARG B 1 35  ? 33.518  4.480   11.637  1.00 110.62 ? 15  ARG A CA  1 
ATOM 3189 C C   . ARG B 1 35  ? 34.060  3.431   10.664  1.00 110.44 ? 15  ARG A C   1 
ATOM 3190 O O   . ARG B 1 35  ? 35.226  3.035   10.755  1.00 110.88 ? 15  ARG A O   1 
ATOM 3191 C CB  . ARG B 1 35  ? 33.836  5.886   11.131  1.00 110.91 ? 15  ARG A CB  1 
ATOM 3192 C CG  . ARG B 1 35  ? 33.270  6.991   12.007  1.00 111.44 ? 15  ARG A CG  1 
ATOM 3193 C CD  . ARG B 1 35  ? 33.567  8.374   11.453  1.00 111.88 ? 15  ARG A CD  1 
ATOM 3194 N NE  . ARG B 1 35  ? 32.883  9.414   12.217  1.00 112.26 ? 15  ARG A NE  1 
ATOM 3195 C CZ  . ARG B 1 35  ? 32.614  10.631  11.755  1.00 112.74 ? 15  ARG A CZ  1 
ATOM 3196 N NH1 . ARG B 1 35  ? 32.976  10.973  10.526  1.00 112.69 ? 15  ARG A NH1 1 
ATOM 3197 N NH2 . ARG B 1 35  ? 31.989  11.511  12.527  1.00 112.63 ? 15  ARG A NH2 1 
ATOM 3198 N N   . PRO B 1 36  ? 33.239  2.967   9.707   1.00 109.94 ? 16  PRO A N   1 
ATOM 3199 C CA  . PRO B 1 36  ? 31.907  3.466   9.350   1.00 110.15 ? 16  PRO A CA  1 
ATOM 3200 C C   . PRO B 1 36  ? 30.746  2.843   10.125  1.00 109.99 ? 16  PRO A C   1 
ATOM 3201 O O   . PRO B 1 36  ? 29.594  3.143   9.811   1.00 109.94 ? 16  PRO A O   1 
ATOM 3202 C CB  . PRO B 1 36  ? 31.805  3.101   7.872   1.00 110.45 ? 16  PRO A CB  1 
ATOM 3203 C CG  . PRO B 1 36  ? 32.561  1.816   7.777   1.00 110.49 ? 16  PRO A CG  1 
ATOM 3204 C CD  . PRO B 1 36  ? 33.659  1.870   8.818   1.00 110.13 ? 16  PRO A CD  1 
ATOM 3205 N N   . ILE B 1 37  ? 31.036  1.988   11.107  1.00 109.88 ? 17  ILE A N   1 
ATOM 3206 C CA  . ILE B 1 37  ? 29.960  1.362   11.871  1.00 109.64 ? 17  ILE A CA  1 
ATOM 3207 C C   . ILE B 1 37  ? 29.205  2.405   12.687  1.00 109.38 ? 17  ILE A C   1 
ATOM 3208 O O   . ILE B 1 37  ? 27.974  2.355   12.799  1.00 108.97 ? 17  ILE A O   1 
ATOM 3209 C CB  . ILE B 1 37  ? 30.515  0.232   12.757  1.00 109.24 ? 17  ILE A CB  1 
ATOM 3210 C CG1 . ILE B 1 37  ? 31.028  -0.917  11.889  1.00 109.46 ? 17  ILE A CG1 1 
ATOM 3211 C CG2 . ILE B 1 37  ? 29.448  -0.274  13.717  1.00 108.95 ? 17  ILE A CG2 1 
ATOM 3212 C CD1 . ILE B 1 37  ? 31.639  -2.053  12.677  1.00 109.88 ? 17  ILE A CD1 1 
ATOM 3213 N N   . THR B 1 38  ? 29.920  3.373   13.254  1.00 109.40 ? 18  THR A N   1 
ATOM 3214 C CA  . THR B 1 38  ? 29.270  4.412   14.050  1.00 109.03 ? 18  THR A CA  1 
ATOM 3215 C C   . THR B 1 38  ? 28.511  5.433   13.211  1.00 108.83 ? 18  THR A C   1 
ATOM 3216 O O   . THR B 1 38  ? 28.092  6.455   13.768  1.00 108.77 ? 18  THR A O   1 
ATOM 3217 C CB  . THR B 1 38  ? 30.297  5.125   14.930  1.00 109.34 ? 18  THR A CB  1 
ATOM 3218 O OG1 . THR B 1 38  ? 31.431  5.502   14.142  1.00 109.87 ? 18  THR A OG1 1 
ATOM 3219 C CG2 . THR B 1 38  ? 30.740  4.217   16.065  1.00 109.70 ? 18  THR A CG2 1 
ATOM 3220 N N   . TYR B 1 39  ? 28.310  5.219   11.910  1.00 109.06 ? 19  TYR A N   1 
ATOM 3221 C CA  . TYR B 1 39  ? 27.479  6.136   11.139  1.00 109.08 ? 19  TYR A CA  1 
ATOM 3222 C C   . TYR B 1 39  ? 26.001  5.941   11.454  1.00 108.60 ? 19  TYR A C   1 
ATOM 3223 O O   . TYR B 1 39  ? 25.252  6.918   11.575  1.00 108.40 ? 19  TYR A O   1 
ATOM 3224 C CB  . TYR B 1 39  ? 27.739  5.950   9.645   1.00 109.52 ? 19  TYR A CB  1 
ATOM 3225 C CG  . TYR B 1 39  ? 29.008  6.611   9.157   1.00 109.96 ? 19  TYR A CG  1 
ATOM 3226 C CD1 . TYR B 1 39  ? 29.596  7.642   9.876   1.00 110.18 ? 19  TYR A CD1 1 
ATOM 3227 C CD2 . TYR B 1 39  ? 29.617  6.203   7.977   1.00 110.59 ? 19  TYR A CD2 1 
ATOM 3228 C CE1 . TYR B 1 39  ? 30.754  8.251   9.433   1.00 110.83 ? 19  TYR A CE1 1 
ATOM 3229 C CE2 . TYR B 1 39  ? 30.776  6.805   7.527   1.00 110.99 ? 19  TYR A CE2 1 
ATOM 3230 C CZ  . TYR B 1 39  ? 31.340  7.828   8.260   1.00 111.32 ? 19  TYR A CZ  1 
ATOM 3231 O OH  . TYR B 1 39  ? 32.495  8.432   7.818   1.00 111.99 ? 19  TYR A OH  1 
ATOM 3232 N N   . THR B 1 40  ? 25.562  4.688   11.594  1.00 108.45 ? 20  THR A N   1 
ATOM 3233 C CA  . THR B 1 40  ? 24.164  4.381   11.855  1.00 108.11 ? 20  THR A CA  1 
ATOM 3234 C C   . THR B 1 40  ? 23.913  3.699   13.192  1.00 108.06 ? 20  THR A C   1 
ATOM 3235 O O   . THR B 1 40  ? 22.765  3.688   13.648  1.00 108.25 ? 20  THR A O   1 
ATOM 3236 C CB  . THR B 1 40  ? 23.590  3.494   10.738  1.00 107.76 ? 20  THR A CB  1 
ATOM 3237 O OG1 . THR B 1 40  ? 24.366  2.295   10.629  1.00 107.67 ? 20  THR A OG1 1 
ATOM 3238 C CG2 . THR B 1 40  ? 23.616  4.230   9.408   1.00 107.64 ? 20  THR A CG2 1 
ATOM 3239 N N   . ILE B 1 41  ? 24.937  3.134   13.826  1.00 108.17 ? 21  ILE A N   1 
ATOM 3240 C CA  . ILE B 1 41  ? 24.800  2.509   15.140  1.00 108.03 ? 21  ILE A CA  1 
ATOM 3241 C C   . ILE B 1 41  ? 25.860  3.103   16.060  1.00 108.11 ? 21  ILE A C   1 
ATOM 3242 O O   . ILE B 1 41  ? 27.043  3.121   15.697  1.00 108.33 ? 21  ILE A O   1 
ATOM 3243 C CB  . ILE B 1 41  ? 24.932  0.980   15.051  1.00 107.71 ? 21  ILE A CB  1 
ATOM 3244 C CG1 . ILE B 1 41  ? 23.841  0.395   14.151  1.00 107.48 ? 21  ILE A CG1 1 
ATOM 3245 C CG2 . ILE B 1 41  ? 24.869  0.355   16.436  1.00 107.86 ? 21  ILE A CG2 1 
ATOM 3246 C CD1 . ILE B 1 41  ? 23.928  -1.106  13.984  1.00 107.23 ? 21  ILE A CD1 1 
ATOM 3247 N N   . PRO B 1 42  ? 25.494  3.592   17.254  1.00 107.85 ? 22  PRO A N   1 
ATOM 3248 C CA  . PRO B 1 42  ? 26.495  4.195   18.151  1.00 107.75 ? 22  PRO A CA  1 
ATOM 3249 C C   . PRO B 1 42  ? 27.574  3.217   18.594  1.00 107.79 ? 22  PRO A C   1 
ATOM 3250 O O   . PRO B 1 42  ? 27.589  2.064   18.156  1.00 107.77 ? 22  PRO A O   1 
ATOM 3251 C CB  . PRO B 1 42  ? 25.657  4.677   19.342  1.00 107.56 ? 22  PRO A CB  1 
ATOM 3252 C CG  . PRO B 1 42  ? 24.390  3.884   19.274  1.00 107.85 ? 22  PRO A CG  1 
ATOM 3253 C CD  . PRO B 1 42  ? 24.137  3.640   17.822  1.00 107.84 ? 22  PRO A CD  1 
ATOM 3254 N N   . LYS B 1 43  ? 28.485  3.660   19.461  1.00 108.10 ? 23  LYS A N   1 
ATOM 3255 C CA  . LYS B 1 43  ? 29.570  2.786   19.896  1.00 108.50 ? 23  LYS A CA  1 
ATOM 3256 C C   . LYS B 1 43  ? 29.054  1.729   20.871  1.00 108.33 ? 23  LYS A C   1 
ATOM 3257 O O   . LYS B 1 43  ? 29.497  0.575   20.808  1.00 108.53 ? 23  LYS A O   1 
ATOM 3258 C CB  . LYS B 1 43  ? 30.711  3.596   20.516  1.00 109.20 ? 23  LYS A CB  1 
ATOM 3259 C CG  . LYS B 1 43  ? 32.024  2.834   20.603  1.00 109.68 ? 23  LYS A CG  1 
ATOM 3260 C CD  . LYS B 1 43  ? 33.187  3.761   20.909  1.00 110.55 ? 23  LYS A CD  1 
ATOM 3261 C CE  . LYS B 1 43  ? 34.506  3.006   20.896  1.00 111.40 ? 23  LYS A CE  1 
ATOM 3262 N NZ  . LYS B 1 43  ? 35.675  3.927   20.936  1.00 111.99 ? 23  LYS A NZ  1 
ATOM 3263 N N   . PRO B 1 44  ? 28.126  2.061   21.788  1.00 108.15 ? 24  PRO A N   1 
ATOM 3264 C CA  . PRO B 1 44  ? 27.307  0.998   22.386  1.00 107.81 ? 24  PRO A CA  1 
ATOM 3265 C C   . PRO B 1 44  ? 26.301  0.486   21.370  1.00 108.05 ? 24  PRO A C   1 
ATOM 3266 O O   . PRO B 1 44  ? 26.313  0.934   20.220  1.00 108.31 ? 24  PRO A O   1 
ATOM 3267 C CB  . PRO B 1 44  ? 26.625  1.686   23.576  1.00 107.94 ? 24  PRO A CB  1 
ATOM 3268 C CG  . PRO B 1 44  ? 27.394  2.935   23.802  1.00 107.88 ? 24  PRO A CG  1 
ATOM 3269 C CD  . PRO B 1 44  ? 27.918  3.348   22.473  1.00 107.98 ? 24  PRO A CD  1 
ATOM 3270 N N   . MET B 1 45  ? 25.447  -0.459  21.766  1.00 107.97 ? 25  MET A N   1 
ATOM 3271 C CA  . MET B 1 45  ? 24.444  -1.038  20.874  1.00 108.37 ? 25  MET A CA  1 
ATOM 3272 C C   . MET B 1 45  ? 25.070  -1.833  19.732  1.00 108.48 ? 25  MET A C   1 
ATOM 3273 O O   . MET B 1 45  ? 24.355  -2.496  18.974  1.00 108.41 ? 25  MET A O   1 
ATOM 3274 C CB  . MET B 1 45  ? 23.525  0.050   20.307  1.00 107.95 ? 25  MET A CB  1 
ATOM 3275 C CG  . MET B 1 45  ? 22.608  0.685   21.326  1.00 107.60 ? 25  MET A CG  1 
ATOM 3276 S SD  . MET B 1 45  ? 21.389  -0.501  21.902  1.00 108.75 ? 25  MET A SD  1 
ATOM 3277 C CE  . MET B 1 45  ? 20.708  -1.050  20.338  1.00 109.22 ? 25  MET A CE  1 
ATOM 3278 N N   . ILE B 1 46  ? 26.391  -1.766  19.586  1.00 108.42 ? 26  ILE A N   1 
ATOM 3279 C CA  . ILE B 1 46  ? 27.097  -2.575  18.597  1.00 108.46 ? 26  ILE A CA  1 
ATOM 3280 C C   . ILE B 1 46  ? 26.967  -4.030  19.028  1.00 109.07 ? 26  ILE A C   1 
ATOM 3281 O O   . ILE B 1 46  ? 27.509  -4.418  20.074  1.00 109.26 ? 26  ILE A O   1 
ATOM 3282 C CB  . ILE B 1 46  ? 28.568  -2.152  18.464  1.00 108.29 ? 26  ILE A CB  1 
ATOM 3283 C CG1 . ILE B 1 46  ? 28.674  -0.802  17.759  1.00 108.20 ? 26  ILE A CG1 1 
ATOM 3284 C CG2 . ILE B 1 46  ? 29.352  -3.191  17.693  1.00 109.16 ? 26  ILE A CG2 1 
ATOM 3285 C CD1 . ILE B 1 46  ? 30.089  -0.273  17.658  1.00 108.44 ? 26  ILE A CD1 1 
ATOM 3286 N N   . PRO B 1 47  ? 26.261  -4.868  18.267  1.00 108.97 ? 27  PRO A N   1 
ATOM 3287 C CA  . PRO B 1 47  ? 25.940  -6.220  18.747  1.00 109.21 ? 27  PRO A CA  1 
ATOM 3288 C C   . PRO B 1 47  ? 27.142  -7.148  18.651  1.00 109.64 ? 27  PRO A C   1 
ATOM 3289 O O   . PRO B 1 47  ? 27.708  -7.344  17.573  1.00 109.96 ? 27  PRO A O   1 
ATOM 3290 C CB  . PRO B 1 47  ? 24.808  -6.663  17.814  1.00 109.56 ? 27  PRO A CB  1 
ATOM 3291 C CG  . PRO B 1 47  ? 25.066  -5.921  16.544  1.00 109.61 ? 27  PRO A CG  1 
ATOM 3292 C CD  . PRO B 1 47  ? 25.706  -4.605  16.926  1.00 109.04 ? 27  PRO A CD  1 
ATOM 3293 N N   . ILE B 1 48  ? 27.533  -7.718  19.787  1.00 109.61 ? 28  ILE A N   1 
ATOM 3294 C CA  . ILE B 1 48  ? 28.442  -8.859  19.804  1.00 109.55 ? 28  ILE A CA  1 
ATOM 3295 C C   . ILE B 1 48  ? 27.588  -10.095 19.546  1.00 109.88 ? 28  ILE A C   1 
ATOM 3296 O O   . ILE B 1 48  ? 26.838  -10.532 20.421  1.00 110.07 ? 28  ILE A O   1 
ATOM 3297 C CB  . ILE B 1 48  ? 29.199  -8.972  21.130  1.00 109.30 ? 28  ILE A CB  1 
ATOM 3298 C CG1 . ILE B 1 48  ? 30.057  -7.729  21.368  1.00 109.68 ? 28  ILE A CG1 1 
ATOM 3299 C CG2 . ILE B 1 48  ? 30.064  -10.222 21.138  1.00 109.58 ? 28  ILE A CG2 1 
ATOM 3300 C CD1 . ILE B 1 48  ? 31.120  -7.520  20.316  1.00 110.03 ? 28  ILE A CD1 1 
ATOM 3301 N N   . LEU B 1 49  ? 27.690  -10.644 18.334  1.00 110.25 ? 29  LEU A N   1 
ATOM 3302 C CA  . LEU B 1 49  ? 26.745  -11.638 17.840  1.00 110.36 ? 29  LEU A CA  1 
ATOM 3303 C C   . LEU B 1 49  ? 25.353  -11.020 17.839  1.00 110.33 ? 29  LEU A C   1 
ATOM 3304 O O   . LEU B 1 49  ? 24.935  -10.424 16.841  1.00 110.61 ? 29  LEU A O   1 
ATOM 3305 C CB  . LEU B 1 49  ? 26.781  -12.926 18.674  1.00 110.48 ? 29  LEU A CB  1 
ATOM 3306 C CG  . LEU B 1 49  ? 27.841  -13.987 18.350  1.00 110.40 ? 29  LEU A CG  1 
ATOM 3307 C CD1 . LEU B 1 49  ? 27.596  -14.586 16.976  1.00 110.74 ? 29  LEU A CD1 1 
ATOM 3308 C CD2 . LEU B 1 49  ? 29.256  -13.438 18.455  1.00 110.50 ? 29  LEU A CD2 1 
ATOM 3309 N N   . GLN B 1 50  ? 24.628  -11.150 18.944  1.00 110.22 ? 30  GLN A N   1 
ATOM 3310 C CA  . GLN B 1 50  ? 23.313  -10.531 19.061  1.00 110.61 ? 30  GLN A CA  1 
ATOM 3311 C C   . GLN B 1 50  ? 23.183  -9.591  20.249  1.00 110.39 ? 30  GLN A C   1 
ATOM 3312 O O   . GLN B 1 50  ? 22.553  -8.538  20.125  1.00 110.50 ? 30  GLN A O   1 
ATOM 3313 C CB  . GLN B 1 50  ? 22.229  -11.618 19.135  1.00 111.35 ? 30  GLN A CB  1 
ATOM 3314 C CG  . GLN B 1 50  ? 22.045  -12.441 17.850  1.00 111.74 ? 30  GLN A CG  1 
ATOM 3315 C CD  . GLN B 1 50  ? 21.910  -11.612 16.571  1.00 111.29 ? 30  GLN A CD  1 
ATOM 3316 O OE1 . GLN B 1 50  ? 21.640  -10.408 16.603  1.00 111.11 ? 30  GLN A OE1 1 
ATOM 3317 N NE2 . GLN B 1 50  ? 22.110  -12.265 15.433  1.00 110.85 ? 30  GLN A NE2 1 
ATOM 3318 N N   . LYS B 1 51  ? 23.760  -9.933  21.393  1.00 110.30 ? 31  LYS A N   1 
ATOM 3319 C CA  . LYS B 1 51  ? 23.706  -9.039  22.546  1.00 110.05 ? 31  LYS A CA  1 
ATOM 3320 C C   . LYS B 1 51  ? 24.588  -7.817  22.315  1.00 109.66 ? 31  LYS A C   1 
ATOM 3321 O O   . LYS B 1 51  ? 25.757  -7.964  21.939  1.00 109.76 ? 31  LYS A O   1 
ATOM 3322 C CB  . LYS B 1 51  ? 24.153  -9.765  23.814  1.00 110.31 ? 31  LYS A CB  1 
ATOM 3323 C CG  . LYS B 1 51  ? 23.119  -10.702 24.417  1.00 111.00 ? 31  LYS A CG  1 
ATOM 3324 C CD  . LYS B 1 51  ? 23.422  -10.960 25.888  1.00 110.94 ? 31  LYS A CD  1 
ATOM 3325 C CE  . LYS B 1 51  ? 22.612  -12.127 26.434  1.00 111.86 ? 31  LYS A CE  1 
ATOM 3326 N NZ  . LYS B 1 51  ? 21.145  -11.901 26.303  1.00 112.62 ? 31  LYS A NZ  1 
ATOM 3327 N N   . PRO B 1 52  ? 24.075  -6.607  22.524  1.00 109.70 ? 32  PRO A N   1 
ATOM 3328 C CA  . PRO B 1 52  ? 24.915  -5.414  22.388  1.00 108.92 ? 32  PRO A CA  1 
ATOM 3329 C C   . PRO B 1 52  ? 25.938  -5.335  23.511  1.00 109.21 ? 32  PRO A C   1 
ATOM 3330 O O   . PRO B 1 52  ? 25.797  -5.962  24.564  1.00 108.98 ? 32  PRO A O   1 
ATOM 3331 C CB  . PRO B 1 52  ? 23.905  -4.264  22.475  1.00 108.72 ? 32  PRO A CB  1 
ATOM 3332 C CG  . PRO B 1 52  ? 22.620  -4.881  22.017  1.00 109.25 ? 32  PRO A CG  1 
ATOM 3333 C CD  . PRO B 1 52  ? 22.653  -6.248  22.642  1.00 109.63 ? 32  PRO A CD  1 
ATOM 3334 N N   . VAL B 1 53  ? 26.993  -4.554  23.262  1.00 108.72 ? 33  VAL A N   1 
ATOM 3335 C CA  . VAL B 1 53  ? 28.045  -4.379  24.261  1.00 108.81 ? 33  VAL A CA  1 
ATOM 3336 C C   . VAL B 1 53  ? 27.459  -3.851  25.564  1.00 108.32 ? 33  VAL A C   1 
ATOM 3337 O O   . VAL B 1 53  ? 27.814  -4.313  26.655  1.00 108.43 ? 33  VAL A O   1 
ATOM 3338 C CB  . VAL B 1 53  ? 29.150  -3.452  23.722  1.00 109.08 ? 33  VAL A CB  1 
ATOM 3339 C CG1 . VAL B 1 53  ? 30.226  -3.237  24.776  1.00 109.93 ? 33  VAL A CG1 1 
ATOM 3340 C CG2 . VAL B 1 53  ? 29.750  -4.029  22.452  1.00 109.10 ? 33  VAL A CG2 1 
ATOM 3341 N N   . MET B 1 54  ? 26.549  -2.880  25.472  1.00 108.46 ? 34  MET A N   1 
ATOM 3342 C CA  . MET B 1 54  ? 25.996  -2.261  26.670  1.00 108.25 ? 34  MET A CA  1 
ATOM 3343 C C   . MET B 1 54  ? 25.103  -3.224  27.444  1.00 107.95 ? 34  MET A C   1 
ATOM 3344 O O   . MET B 1 54  ? 25.057  -3.168  28.679  1.00 108.15 ? 34  MET A O   1 
ATOM 3345 C CB  . MET B 1 54  ? 25.221  -1.000  26.292  1.00 107.95 ? 34  MET A CB  1 
ATOM 3346 C CG  . MET B 1 54  ? 24.700  -0.213  27.476  1.00 107.28 ? 34  MET A CG  1 
ATOM 3347 S SD  . MET B 1 54  ? 23.870  1.296   26.963  1.00 107.20 ? 34  MET A SD  1 
ATOM 3348 C CE  . MET B 1 54  ? 23.304  1.912   28.542  1.00 107.07 ? 34  MET A CE  1 
ATOM 3349 N N   . GLU B 1 55  ? 24.385  -4.104  26.740  1.00 108.40 ? 35  GLU A N   1 
ATOM 3350 C CA  . GLU B 1 55  ? 23.597  -5.139  27.405  1.00 108.59 ? 35  GLU A CA  1 
ATOM 3351 C C   . GLU B 1 55  ? 24.447  -5.985  28.345  1.00 108.61 ? 35  GLU A C   1 
ATOM 3352 O O   . GLU B 1 55  ? 24.002  -6.346  29.440  1.00 108.09 ? 35  GLU A O   1 
ATOM 3353 C CB  . GLU B 1 55  ? 22.924  -6.029  26.359  1.00 109.09 ? 35  GLU A CB  1 
ATOM 3354 C CG  . GLU B 1 55  ? 22.107  -7.172  26.941  1.00 109.88 ? 35  GLU A CG  1 
ATOM 3355 C CD  . GLU B 1 55  ? 20.951  -7.576  26.050  1.00 110.79 ? 35  GLU A CD  1 
ATOM 3356 O OE1 . GLU B 1 55  ? 20.530  -6.754  25.209  1.00 110.73 ? 35  GLU A OE1 1 
ATOM 3357 O OE2 . GLU B 1 55  ? 20.463  -8.717  26.191  1.00 111.46 ? 35  GLU A OE2 1 
ATOM 3358 N N   . PHE B 1 56  ? 25.672  -6.321  27.930  1.00 108.39 ? 36  PHE A N   1 
ATOM 3359 C CA  . PHE B 1 56  ? 26.584  -7.030  28.822  1.00 108.17 ? 36  PHE A CA  1 
ATOM 3360 C C   . PHE B 1 56  ? 26.866  -6.223  30.083  1.00 107.97 ? 36  PHE A C   1 
ATOM 3361 O O   . PHE B 1 56  ? 26.879  -6.772  31.191  1.00 107.90 ? 36  PHE A O   1 
ATOM 3362 C CB  . PHE B 1 56  ? 27.891  -7.352  28.097  1.00 108.63 ? 36  PHE A CB  1 
ATOM 3363 C CG  . PHE B 1 56  ? 27.739  -8.330  26.969  1.00 109.01 ? 36  PHE A CG  1 
ATOM 3364 C CD1 . PHE B 1 56  ? 27.330  -9.631  27.211  1.00 109.05 ? 36  PHE A CD1 1 
ATOM 3365 C CD2 . PHE B 1 56  ? 28.018  -7.953  25.666  1.00 109.50 ? 36  PHE A CD2 1 
ATOM 3366 C CE1 . PHE B 1 56  ? 27.192  -10.535 26.174  1.00 109.56 ? 36  PHE A CE1 1 
ATOM 3367 C CE2 . PHE B 1 56  ? 27.884  -8.851  24.625  1.00 109.66 ? 36  PHE A CE2 1 
ATOM 3368 C CZ  . PHE B 1 56  ? 27.471  -10.144 24.879  1.00 109.80 ? 36  PHE A CZ  1 
ATOM 3369 N N   . LEU B 1 57  ? 27.097  -4.917  29.933  1.00 107.95 ? 37  LEU A N   1 
ATOM 3370 C CA  . LEU B 1 57  ? 27.412  -4.079  31.087  1.00 107.51 ? 37  LEU A CA  1 
ATOM 3371 C C   . LEU B 1 57  ? 26.208  -3.901  32.004  1.00 106.84 ? 37  LEU A C   1 
ATOM 3372 O O   . LEU B 1 57  ? 26.338  -3.994  33.230  1.00 106.86 ? 37  LEU A O   1 
ATOM 3373 C CB  . LEU B 1 57  ? 27.931  -2.719  30.620  1.00 107.54 ? 37  LEU A CB  1 
ATOM 3374 C CG  . LEU B 1 57  ? 29.421  -2.590  30.292  1.00 108.07 ? 37  LEU A CG  1 
ATOM 3375 C CD1 . LEU B 1 57  ? 29.791  -3.361  29.036  1.00 109.18 ? 37  LEU A CD1 1 
ATOM 3376 C CD2 . LEU B 1 57  ? 29.802  -1.126  30.148  1.00 107.87 ? 37  LEU A CD2 1 
ATOM 3377 N N   . VAL B 1 58  ? 25.030  -3.640  31.432  1.00 106.93 ? 38  VAL A N   1 
ATOM 3378 C CA  . VAL B 1 58  ? 23.836  -3.424  32.249  1.00 106.90 ? 38  VAL A CA  1 
ATOM 3379 C C   . VAL B 1 58  ? 23.488  -4.680  33.039  1.00 107.16 ? 38  VAL A C   1 
ATOM 3380 O O   . VAL B 1 58  ? 23.266  -4.627  34.255  1.00 107.37 ? 38  VAL A O   1 
ATOM 3381 C CB  . VAL B 1 58  ? 22.660  -2.967  31.368  1.00 107.09 ? 38  VAL A CB  1 
ATOM 3382 C CG1 . VAL B 1 58  ? 21.354  -3.058  32.139  1.00 107.24 ? 38  VAL A CG1 1 
ATOM 3383 C CG2 . VAL B 1 58  ? 22.891  -1.551  30.871  1.00 107.07 ? 38  VAL A CG2 1 
ATOM 3384 N N   . GLU B 1 59  ? 23.440  -5.830  32.363  1.00 107.63 ? 39  GLU A N   1 
ATOM 3385 C CA  . GLU B 1 59  ? 23.164  -7.082  33.059  1.00 107.68 ? 39  GLU A CA  1 
ATOM 3386 C C   . GLU B 1 59  ? 24.277  -7.458  34.029  1.00 107.09 ? 39  GLU A C   1 
ATOM 3387 O O   . GLU B 1 59  ? 24.039  -8.247  34.949  1.00 107.51 ? 39  GLU A O   1 
ATOM 3388 C CB  . GLU B 1 59  ? 22.909  -8.203  32.049  1.00 108.37 ? 39  GLU A CB  1 
ATOM 3389 C CG  . GLU B 1 59  ? 21.479  -8.190  31.503  1.00 109.61 ? 39  GLU A CG  1 
ATOM 3390 C CD  . GLU B 1 59  ? 21.260  -9.157  30.351  1.00 110.64 ? 39  GLU A CD  1 
ATOM 3391 O OE1 . GLU B 1 59  ? 22.153  -9.272  29.485  1.00 110.20 ? 39  GLU A OE1 1 
ATOM 3392 O OE2 . GLU B 1 59  ? 20.184  -9.792  30.305  1.00 110.97 ? 39  GLU A OE2 1 
ATOM 3393 N N   . LEU B 1 60  ? 25.482  -6.914  33.847  1.00 106.91 ? 40  LEU A N   1 
ATOM 3394 C CA  . LEU B 1 60  ? 26.543  -7.111  34.829  1.00 106.90 ? 40  LEU A CA  1 
ATOM 3395 C C   . LEU B 1 60  ? 26.358  -6.188  36.028  1.00 107.08 ? 40  LEU A C   1 
ATOM 3396 O O   . LEU B 1 60  ? 26.614  -6.590  37.169  1.00 106.47 ? 40  LEU A O   1 
ATOM 3397 C CB  . LEU B 1 60  ? 27.913  -6.882  34.190  1.00 107.23 ? 40  LEU A CB  1 
ATOM 3398 C CG  . LEU B 1 60  ? 29.093  -6.790  35.161  1.00 106.96 ? 40  LEU A CG  1 
ATOM 3399 C CD1 . LEU B 1 60  ? 29.280  -8.102  35.910  1.00 107.21 ? 40  LEU A CD1 1 
ATOM 3400 C CD2 . LEU B 1 60  ? 30.363  -6.405  34.429  1.00 108.53 ? 40  LEU A CD2 1 
ATOM 3401 N N   . LEU B 1 61  ? 25.924  -4.948  35.788  1.00 106.42 ? 41  LEU A N   1 
ATOM 3402 C CA  . LEU B 1 61  ? 25.658  -4.035  36.894  1.00 106.06 ? 41  LEU A CA  1 
ATOM 3403 C C   . LEU B 1 61  ? 24.534  -4.554  37.779  1.00 106.29 ? 41  LEU A C   1 
ATOM 3404 O O   . LEU B 1 61  ? 24.565  -4.365  39.000  1.00 106.03 ? 41  LEU A O   1 
ATOM 3405 C CB  . LEU B 1 61  ? 25.312  -2.646  36.358  1.00 105.69 ? 41  LEU A CB  1 
ATOM 3406 C CG  . LEU B 1 61  ? 26.445  -1.813  35.755  1.00 105.48 ? 41  LEU A CG  1 
ATOM 3407 C CD1 . LEU B 1 61  ? 25.948  -0.430  35.416  1.00 105.46 ? 41  LEU A CD1 1 
ATOM 3408 C CD2 . LEU B 1 61  ? 27.612  -1.718  36.706  1.00 105.53 ? 41  LEU A CD2 1 
ATOM 3409 N N   . ARG B 1 62  ? 23.538  -5.214  37.185  1.00 106.26 ? 42  ARG A N   1 
ATOM 3410 C CA  . ARG B 1 62  ? 22.502  -5.865  37.979  1.00 106.47 ? 42  ARG A CA  1 
ATOM 3411 C C   . ARG B 1 62  ? 23.072  -7.038  38.765  1.00 106.71 ? 42  ARG A C   1 
ATOM 3412 O O   . ARG B 1 62  ? 22.705  -7.254  39.926  1.00 106.57 ? 42  ARG A O   1 
ATOM 3413 C CB  . ARG B 1 62  ? 21.363  -6.336  37.076  1.00 106.86 ? 42  ARG A CB  1 
ATOM 3414 C CG  . ARG B 1 62  ? 20.294  -7.139  37.799  1.00 107.37 ? 42  ARG A CG  1 
ATOM 3415 C CD  . ARG B 1 62  ? 19.347  -7.812  36.823  1.00 108.03 ? 42  ARG A CD  1 
ATOM 3416 N NE  . ARG B 1 62  ? 20.065  -8.496  35.752  1.00 108.28 ? 42  ARG A NE  1 
ATOM 3417 C CZ  . ARG B 1 62  ? 20.594  -9.710  35.863  1.00 108.25 ? 42  ARG A CZ  1 
ATOM 3418 N NH1 . ARG B 1 62  ? 20.489  -10.382 37.002  1.00 107.52 ? 42  ARG A NH1 1 
ATOM 3419 N NH2 . ARG B 1 62  ? 21.229  -10.255 34.833  1.00 108.51 ? 42  ARG A NH2 1 
ATOM 3420 N N   . GLN B 1 63  ? 23.967  -7.809  38.137  1.00 106.88 ? 43  GLN A N   1 
ATOM 3421 C CA  . GLN B 1 63  ? 24.605  -8.945  38.797  1.00 107.01 ? 43  GLN A CA  1 
ATOM 3422 C C   . GLN B 1 63  ? 25.246  -8.563  40.125  1.00 106.79 ? 43  GLN A C   1 
ATOM 3423 O O   . GLN B 1 63  ? 25.355  -9.403  41.025  1.00 106.88 ? 43  GLN A O   1 
ATOM 3424 C CB  . GLN B 1 63  ? 25.660  -9.544  37.864  1.00 107.11 ? 43  GLN A CB  1 
ATOM 3425 C CG  . GLN B 1 63  ? 26.226  -10.884 38.290  1.00 107.63 ? 43  GLN A CG  1 
ATOM 3426 C CD  . GLN B 1 63  ? 26.967  -11.575 37.161  1.00 108.70 ? 43  GLN A CD  1 
ATOM 3427 O OE1 . GLN B 1 63  ? 26.395  -11.866 36.110  1.00 109.05 ? 43  GLN A OE1 1 
ATOM 3428 N NE2 . GLN B 1 63  ? 28.254  -11.830 37.369  1.00 108.85 ? 43  GLN A NE2 1 
ATOM 3429 N N   . HIS B 1 64  ? 25.665  -7.306  40.274  1.00 106.31 ? 44  HIS A N   1 
ATOM 3430 C CA  . HIS B 1 64  ? 26.393  -6.866  41.458  1.00 106.30 ? 44  HIS A CA  1 
ATOM 3431 C C   . HIS B 1 64  ? 25.614  -5.834  42.266  1.00 106.24 ? 44  HIS A C   1 
ATOM 3432 O O   . HIS B 1 64  ? 26.212  -5.059  43.020  1.00 106.13 ? 44  HIS A O   1 
ATOM 3433 C CB  . HIS B 1 64  ? 27.764  -6.323  41.056  1.00 106.53 ? 44  HIS A CB  1 
ATOM 3434 C CG  . HIS B 1 64  ? 28.715  -7.387  40.605  1.00 107.02 ? 44  HIS A CG  1 
ATOM 3435 N ND1 . HIS B 1 64  ? 29.175  -8.378  41.444  1.00 107.67 ? 44  HIS A ND1 1 
ATOM 3436 C CD2 . HIS B 1 64  ? 29.272  -7.631  39.395  1.00 107.35 ? 44  HIS A CD2 1 
ATOM 3437 C CE1 . HIS B 1 64  ? 29.984  -9.180  40.775  1.00 107.89 ? 44  HIS A CE1 1 
ATOM 3438 N NE2 . HIS B 1 64  ? 30.059  -8.749  39.529  1.00 107.74 ? 44  HIS A NE2 1 
ATOM 3439 N N   . GLY B 1 65  ? 24.290  -5.810  42.126  1.00 106.21 ? 45  GLY A N   1 
ATOM 3440 C CA  . GLY B 1 65  ? 23.440  -4.952  42.924  1.00 106.02 ? 45  GLY A CA  1 
ATOM 3441 C C   . GLY B 1 65  ? 23.350  -3.510  42.476  1.00 105.48 ? 45  GLY A C   1 
ATOM 3442 O O   . GLY B 1 65  ? 22.680  -2.715  43.148  1.00 105.41 ? 45  GLY A O   1 
ATOM 3443 N N   . PHE B 1 66  ? 23.996  -3.139  41.369  1.00 105.53 ? 46  PHE A N   1 
ATOM 3444 C CA  . PHE B 1 66  ? 23.890  -1.783  40.831  1.00 105.22 ? 46  PHE A CA  1 
ATOM 3445 C C   . PHE B 1 66  ? 22.709  -1.749  39.865  1.00 105.38 ? 46  PHE A C   1 
ATOM 3446 O O   . PHE B 1 66  ? 22.854  -1.830  38.643  1.00 105.94 ? 46  PHE A O   1 
ATOM 3447 C CB  . PHE B 1 66  ? 25.193  -1.363  40.161  1.00 105.06 ? 46  PHE A CB  1 
ATOM 3448 C CG  . PHE B 1 66  ? 26.348  -1.221  41.112  1.00 104.96 ? 46  PHE A CG  1 
ATOM 3449 C CD1 . PHE B 1 66  ? 27.155  -2.305  41.414  1.00 105.36 ? 46  PHE A CD1 1 
ATOM 3450 C CD2 . PHE B 1 66  ? 26.630  0.001   41.702  1.00 104.86 ? 46  PHE A CD2 1 
ATOM 3451 C CE1 . PHE B 1 66  ? 28.219  -2.175  42.288  1.00 105.55 ? 46  PHE A CE1 1 
ATOM 3452 C CE2 . PHE B 1 66  ? 27.692  0.137   42.576  1.00 105.09 ? 46  PHE A CE2 1 
ATOM 3453 C CZ  . PHE B 1 66  ? 28.487  -0.952  42.870  1.00 105.38 ? 46  PHE A CZ  1 
ATOM 3454 N N   . ASN B 1 67  ? 21.511  -1.624  40.436  1.00 105.26 ? 47  ASN A N   1 
ATOM 3455 C CA  . ASN B 1 67  ? 20.269  -1.711  39.679  1.00 105.59 ? 47  ASN A CA  1 
ATOM 3456 C C   . ASN B 1 67  ? 19.646  -0.357  39.357  1.00 105.83 ? 47  ASN A C   1 
ATOM 3457 O O   . ASN B 1 67  ? 18.618  -0.315  38.673  1.00 106.21 ? 47  ASN A O   1 
ATOM 3458 C CB  . ASN B 1 67  ? 19.259  -2.580  40.435  1.00 105.94 ? 47  ASN A CB  1 
ATOM 3459 C CG  . ASN B 1 67  ? 19.087  -2.152  41.879  1.00 106.21 ? 47  ASN A CG  1 
ATOM 3460 O OD1 . ASN B 1 67  ? 19.609  -1.120  42.301  1.00 106.16 ? 47  ASN A OD1 1 
ATOM 3461 N ND2 . ASN B 1 67  ? 18.354  -2.950  42.648  1.00 106.39 ? 47  ASN A ND2 1 
ATOM 3462 N N   . GLN B 1 68  ? 20.228  0.742   39.825  1.00 105.57 ? 48  GLN A N   1 
ATOM 3463 C CA  . GLN B 1 68  ? 19.761  2.089   39.498  1.00 105.53 ? 48  GLN A CA  1 
ATOM 3464 C C   . GLN B 1 68  ? 20.828  2.737   38.621  1.00 105.37 ? 48  GLN A C   1 
ATOM 3465 O O   . GLN B 1 68  ? 21.818  3.276   39.122  1.00 105.27 ? 48  GLN A O   1 
ATOM 3466 C CB  . GLN B 1 68  ? 19.477  2.898   40.760  1.00 105.57 ? 48  GLN A CB  1 
ATOM 3467 C CG  . GLN B 1 68  ? 18.257  2.401   41.525  1.00 105.83 ? 48  GLN A CG  1 
ATOM 3468 C CD  . GLN B 1 68  ? 17.899  3.282   42.705  1.00 105.76 ? 48  GLN A CD  1 
ATOM 3469 O OE1 . GLN B 1 68  ? 18.770  3.724   43.454  1.00 105.38 ? 48  GLN A OE1 1 
ATOM 3470 N NE2 . GLN B 1 68  ? 16.607  3.541   42.876  1.00 106.12 ? 48  GLN A NE2 1 
ATOM 3471 N N   . ILE B 1 69  ? 20.613  2.689   37.310  1.00 105.64 ? 49  ILE A N   1 
ATOM 3472 C CA  . ILE B 1 69  ? 21.632  2.999   36.315  1.00 105.41 ? 49  ILE A CA  1 
ATOM 3473 C C   . ILE B 1 69  ? 21.331  4.348   35.675  1.00 105.58 ? 49  ILE A C   1 
ATOM 3474 O O   . ILE B 1 69  ? 20.190  4.616   35.278  1.00 105.91 ? 49  ILE A O   1 
ATOM 3475 C CB  . ILE B 1 69  ? 21.713  1.890   35.253  1.00 105.58 ? 49  ILE A CB  1 
ATOM 3476 C CG1 . ILE B 1 69  ? 22.458  0.674   35.811  1.00 105.64 ? 49  ILE A CG1 1 
ATOM 3477 C CG2 . ILE B 1 69  ? 22.353  2.406   33.980  1.00 105.51 ? 49  ILE A CG2 1 
ATOM 3478 C CD1 . ILE B 1 69  ? 22.314  -0.571  34.964  1.00 106.30 ? 49  ILE A CD1 1 
ATOM 3479 N N   . MET B 1 70  ? 22.357  5.189   35.572  1.00 105.21 ? 50  MET A N   1 
ATOM 3480 C CA  . MET B 1 70  ? 22.299  6.437   34.825  1.00 104.92 ? 50  MET A CA  1 
ATOM 3481 C C   . MET B 1 70  ? 23.048  6.274   33.510  1.00 105.22 ? 50  MET A C   1 
ATOM 3482 O O   . MET B 1 70  ? 24.102  5.636   33.460  1.00 105.36 ? 50  MET A O   1 
ATOM 3483 C CB  . MET B 1 70  ? 22.915  7.582   35.632  1.00 104.92 ? 50  MET A CB  1 
ATOM 3484 C CG  . MET B 1 70  ? 21.914  8.462   36.351  1.00 104.80 ? 50  MET A CG  1 
ATOM 3485 S SD  . MET B 1 70  ? 20.828  9.320   35.203  1.00 105.37 ? 50  MET A SD  1 
ATOM 3486 C CE  . MET B 1 70  ? 19.661  10.048  36.341  1.00 105.45 ? 50  MET A CE  1 
ATOM 3487 N N   . VAL B 1 71  ? 22.496  6.841   32.440  1.00 105.64 ? 51  VAL A N   1 
ATOM 3488 C CA  . VAL B 1 71  ? 23.090  6.739   31.111  1.00 105.61 ? 51  VAL A CA  1 
ATOM 3489 C C   . VAL B 1 71  ? 23.091  8.118   30.471  1.00 105.77 ? 51  VAL A C   1 
ATOM 3490 O O   . VAL B 1 71  ? 22.034  8.747   30.344  1.00 105.80 ? 51  VAL A O   1 
ATOM 3491 C CB  . VAL B 1 71  ? 22.338  5.738   30.217  1.00 105.46 ? 51  VAL A CB  1 
ATOM 3492 C CG1 . VAL B 1 71  ? 23.014  5.627   28.860  1.00 105.77 ? 51  VAL A CG1 1 
ATOM 3493 C CG2 . VAL B 1 71  ? 22.252  4.378   30.886  1.00 105.49 ? 51  VAL A CG2 1 
ATOM 3494 N N   . ASN B 1 72  ? 24.267  8.586   30.065  1.00 105.91 ? 52  ASN A N   1 
ATOM 3495 C CA  . ASN B 1 72  ? 24.394  9.822   29.305  1.00 106.25 ? 52  ASN A CA  1 
ATOM 3496 C C   . ASN B 1 72  ? 24.546  9.481   27.827  1.00 106.36 ? 52  ASN A C   1 
ATOM 3497 O O   . ASN B 1 72  ? 25.322  8.590   27.466  1.00 106.33 ? 52  ASN A O   1 
ATOM 3498 C CB  . ASN B 1 72  ? 25.578  10.658  29.800  1.00 106.57 ? 52  ASN A CB  1 
ATOM 3499 C CG  . ASN B 1 72  ? 26.915  10.000  29.531  1.00 106.52 ? 52  ASN A CG  1 
ATOM 3500 O OD1 . ASN B 1 72  ? 27.071  8.794   29.713  1.00 106.31 ? 52  ASN A OD1 1 
ATOM 3501 N ND2 . ASN B 1 72  ? 27.890  10.791  29.098  1.00 106.63 ? 52  ASN A ND2 1 
ATOM 3502 N N   . VAL B 1 73  ? 23.790  10.177  26.980  1.00 106.53 ? 53  VAL A N   1 
ATOM 3503 C CA  . VAL B 1 73  ? 23.744  9.887   25.553  1.00 106.81 ? 53  VAL A CA  1 
ATOM 3504 C C   . VAL B 1 73  ? 23.819  11.195  24.778  1.00 107.22 ? 53  VAL A C   1 
ATOM 3505 O O   . VAL B 1 73  ? 23.396  12.251  25.260  1.00 107.49 ? 53  VAL A O   1 
ATOM 3506 C CB  . VAL B 1 73  ? 22.473  9.097   25.162  1.00 106.75 ? 53  VAL A CB  1 
ATOM 3507 C CG1 . VAL B 1 73  ? 22.497  7.706   25.778  1.00 106.44 ? 53  VAL A CG1 1 
ATOM 3508 C CG2 . VAL B 1 73  ? 21.226  9.852   25.592  1.00 106.88 ? 53  VAL A CG2 1 
ATOM 3509 N N   . SER B 1 74  ? 24.368  11.118  23.566  1.00 107.31 ? 54  SER A N   1 
ATOM 3510 C CA  . SER B 1 74  ? 24.424  12.280  22.689  1.00 107.53 ? 54  SER A CA  1 
ATOM 3511 C C   . SER B 1 74  ? 24.354  11.867  21.225  1.00 107.69 ? 54  SER A C   1 
ATOM 3512 O O   . SER B 1 74  ? 23.333  12.079  20.562  1.00 107.79 ? 54  SER A O   1 
ATOM 3513 C CB  . SER B 1 74  ? 25.701  13.083  22.946  1.00 107.89 ? 54  SER A CB  1 
ATOM 3514 O OG  . SER B 1 74  ? 26.777  12.593  22.166  1.00 108.00 ? 54  SER A OG  1 
ATOM 3515 N N   . HIS B 1 75  ? 25.432  11.279  20.715  1.00 107.83 ? 55  HIS A N   1 
ATOM 3516 C CA  . HIS B 1 75  ? 25.473  10.847  19.323  1.00 107.96 ? 55  HIS A CA  1 
ATOM 3517 C C   . HIS B 1 75  ? 24.536  9.663   19.113  1.00 107.70 ? 55  HIS A C   1 
ATOM 3518 O O   . HIS B 1 75  ? 24.679  8.628   19.773  1.00 107.72 ? 55  HIS A O   1 
ATOM 3519 C CB  . HIS B 1 75  ? 26.900  10.477  18.929  1.00 108.19 ? 55  HIS A CB  1 
ATOM 3520 C CG  . HIS B 1 75  ? 26.996  9.752   17.624  1.00 108.33 ? 55  HIS A CG  1 
ATOM 3521 N ND1 . HIS B 1 75  ? 27.496  8.472   17.519  1.00 108.46 ? 55  HIS A ND1 1 
ATOM 3522 C CD2 . HIS B 1 75  ? 26.654  10.126  16.368  1.00 108.21 ? 55  HIS A CD2 1 
ATOM 3523 C CE1 . HIS B 1 75  ? 27.458  8.089   16.255  1.00 108.33 ? 55  HIS A CE1 1 
ATOM 3524 N NE2 . HIS B 1 75  ? 26.953  9.075   15.536  1.00 108.24 ? 55  HIS A NE2 1 
ATOM 3525 N N   . LEU B 1 76  ? 23.593  9.813   18.182  1.00 107.72 ? 56  LEU A N   1 
ATOM 3526 C CA  . LEU B 1 76  ? 22.610  8.776   17.865  1.00 107.86 ? 56  LEU A CA  1 
ATOM 3527 C C   . LEU B 1 76  ? 21.922  8.272   19.132  1.00 108.00 ? 56  LEU A C   1 
ATOM 3528 O O   . LEU B 1 76  ? 21.885  7.074   19.422  1.00 108.08 ? 56  LEU A O   1 
ATOM 3529 C CB  . LEU B 1 76  ? 23.256  7.626   17.091  1.00 107.97 ? 56  LEU A CB  1 
ATOM 3530 C CG  . LEU B 1 76  ? 23.801  7.985   15.707  1.00 107.75 ? 56  LEU A CG  1 
ATOM 3531 C CD1 . LEU B 1 76  ? 24.250  6.737   14.964  1.00 107.99 ? 56  LEU A CD1 1 
ATOM 3532 C CD2 . LEU B 1 76  ? 22.765  8.752   14.899  1.00 107.45 ? 56  LEU A CD2 1 
ATOM 3533 N N   . ALA B 1 77  ? 21.379  9.220   19.899  1.00 108.08 ? 57  ALA A N   1 
ATOM 3534 C CA  . ALA B 1 77  ? 20.800  8.897   21.199  1.00 107.86 ? 57  ALA A CA  1 
ATOM 3535 C C   . ALA B 1 77  ? 19.606  7.961   21.064  1.00 107.99 ? 57  ALA A C   1 
ATOM 3536 O O   . ALA B 1 77  ? 19.435  7.042   21.874  1.00 107.94 ? 57  ALA A O   1 
ATOM 3537 C CB  . ALA B 1 77  ? 20.397  10.179  21.926  1.00 107.77 ? 57  ALA A CB  1 
ATOM 3538 N N   . HIS B 1 78  ? 18.769  8.179   20.046  1.00 108.27 ? 58  HIS A N   1 
ATOM 3539 C CA  . HIS B 1 78  ? 17.518  7.435   19.933  1.00 108.65 ? 58  HIS A CA  1 
ATOM 3540 C C   . HIS B 1 78  ? 17.750  5.939   19.764  1.00 108.83 ? 58  HIS A C   1 
ATOM 3541 O O   . HIS B 1 78  ? 16.908  5.134   20.176  1.00 108.99 ? 58  HIS A O   1 
ATOM 3542 C CB  . HIS B 1 78  ? 16.704  7.978   18.756  1.00 109.12 ? 58  HIS A CB  1 
ATOM 3543 C CG  . HIS B 1 78  ? 15.472  7.183   18.449  1.00 109.70 ? 58  HIS A CG  1 
ATOM 3544 N ND1 . HIS B 1 78  ? 14.327  7.257   19.213  1.00 109.94 ? 58  HIS A ND1 1 
ATOM 3545 C CD2 . HIS B 1 78  ? 15.209  6.295   17.462  1.00 109.95 ? 58  HIS A CD2 1 
ATOM 3546 C CE1 . HIS B 1 78  ? 13.410  6.452   18.706  1.00 109.76 ? 58  HIS A CE1 1 
ATOM 3547 N NE2 . HIS B 1 78  ? 13.920  5.854   17.645  1.00 109.98 ? 58  HIS A NE2 1 
ATOM 3548 N N   . GLU B 1 79  ? 18.878  5.542   19.173  1.00 109.05 ? 59  GLU A N   1 
ATOM 3549 C CA  . GLU B 1 79  ? 19.163  4.118   19.033  1.00 108.99 ? 59  GLU A CA  1 
ATOM 3550 C C   . GLU B 1 79  ? 19.463  3.457   20.374  1.00 108.85 ? 59  GLU A C   1 
ATOM 3551 O O   . GLU B 1 79  ? 19.133  2.281   20.568  1.00 108.86 ? 59  GLU A O   1 
ATOM 3552 C CB  . GLU B 1 79  ? 20.322  3.904   18.059  1.00 108.94 ? 59  GLU A CB  1 
ATOM 3553 C CG  . GLU B 1 79  ? 20.220  2.611   17.262  1.00 109.79 ? 59  GLU A CG  1 
ATOM 3554 C CD  . GLU B 1 79  ? 19.027  2.594   16.320  1.00 111.20 ? 59  GLU A CD  1 
ATOM 3555 O OE1 . GLU B 1 79  ? 18.586  3.682   15.891  1.00 111.14 ? 59  GLU A OE1 1 
ATOM 3556 O OE2 . GLU B 1 79  ? 18.528  1.491   16.010  1.00 111.92 ? 59  GLU A OE2 1 
ATOM 3557 N N   . ILE B 1 80  ? 20.081  4.184   21.306  1.00 108.44 ? 60  ILE A N   1 
ATOM 3558 C CA  . ILE B 1 80  ? 20.425  3.599   22.599  1.00 108.00 ? 60  ILE A CA  1 
ATOM 3559 C C   . ILE B 1 80  ? 19.203  3.508   23.504  1.00 108.09 ? 60  ILE A C   1 
ATOM 3560 O O   . ILE B 1 80  ? 18.882  2.436   24.030  1.00 108.37 ? 60  ILE A O   1 
ATOM 3561 C CB  . ILE B 1 80  ? 21.558  4.403   23.265  1.00 107.39 ? 60  ILE A CB  1 
ATOM 3562 C CG1 . ILE B 1 80  ? 22.906  4.055   22.634  1.00 107.46 ? 60  ILE A CG1 1 
ATOM 3563 C CG2 . ILE B 1 80  ? 21.598  4.134   24.762  1.00 107.13 ? 60  ILE A CG2 1 
ATOM 3564 C CD1 . ILE B 1 80  ? 24.078  4.791   23.248  1.00 106.84 ? 60  ILE A CD1 1 
ATOM 3565 N N   . GLU B 1 81  ? 18.497  4.625   23.700  1.00 107.87 ? 61  GLU A N   1 
ATOM 3566 C CA  . GLU B 1 81  ? 17.404  4.636   24.666  1.00 107.90 ? 61  GLU A CA  1 
ATOM 3567 C C   . GLU B 1 81  ? 16.174  3.884   24.173  1.00 108.33 ? 61  GLU A C   1 
ATOM 3568 O O   . GLU B 1 81  ? 15.320  3.526   24.990  1.00 108.72 ? 61  GLU A O   1 
ATOM 3569 C CB  . GLU B 1 81  ? 17.041  6.073   25.054  1.00 107.71 ? 61  GLU A CB  1 
ATOM 3570 C CG  . GLU B 1 81  ? 16.931  7.059   23.910  1.00 108.33 ? 61  GLU A CG  1 
ATOM 3571 C CD  . GLU B 1 81  ? 16.902  8.497   24.401  1.00 108.11 ? 61  GLU A CD  1 
ATOM 3572 O OE1 . GLU B 1 81  ? 17.001  8.707   25.629  1.00 107.23 ? 61  GLU A OE1 1 
ATOM 3573 O OE2 . GLU B 1 81  ? 16.783  9.416   23.564  1.00 108.43 ? 61  GLU A OE2 1 
ATOM 3574 N N   . SER B 1 82  ? 16.055  3.639   22.867  1.00 108.52 ? 62  SER A N   1 
ATOM 3575 C CA  . SER B 1 82  ? 14.934  2.841   22.377  1.00 108.93 ? 62  SER A CA  1 
ATOM 3576 C C   . SER B 1 82  ? 15.081  1.377   22.768  1.00 109.28 ? 62  SER A C   1 
ATOM 3577 O O   . SER B 1 82  ? 14.077  0.680   22.954  1.00 109.36 ? 62  SER A O   1 
ATOM 3578 C CB  . SER B 1 82  ? 14.814  2.962   20.858  1.00 109.29 ? 62  SER A CB  1 
ATOM 3579 O OG  . SER B 1 82  ? 14.575  4.302   20.468  1.00 109.96 ? 62  SER A OG  1 
ATOM 3580 N N   . TYR B 1 83  ? 16.320  0.899   22.894  1.00 109.43 ? 63  TYR A N   1 
ATOM 3581 C CA  . TYR B 1 83  ? 16.573  -0.514  23.145  1.00 109.59 ? 63  TYR A CA  1 
ATOM 3582 C C   . TYR B 1 83  ? 16.424  -0.866  24.620  1.00 109.53 ? 63  TYR A C   1 
ATOM 3583 O O   . TYR B 1 83  ? 15.860  -1.913  24.955  1.00 110.16 ? 63  TYR A O   1 
ATOM 3584 C CB  . TYR B 1 83  ? 17.973  -0.871  22.648  1.00 109.60 ? 63  TYR A CB  1 
ATOM 3585 C CG  . TYR B 1 83  ? 18.334  -2.336  22.726  1.00 109.99 ? 63  TYR A CG  1 
ATOM 3586 C CD1 . TYR B 1 83  ? 17.749  -3.263  21.876  1.00 110.72 ? 63  TYR A CD1 1 
ATOM 3587 C CD2 . TYR B 1 83  ? 19.280  -2.788  23.635  1.00 109.69 ? 63  TYR A CD2 1 
ATOM 3588 C CE1 . TYR B 1 83  ? 18.087  -4.601  21.938  1.00 110.82 ? 63  TYR A CE1 1 
ATOM 3589 C CE2 . TYR B 1 83  ? 19.624  -4.122  23.705  1.00 109.82 ? 63  TYR A CE2 1 
ATOM 3590 C CZ  . TYR B 1 83  ? 19.028  -5.024  22.851  1.00 110.29 ? 63  TYR A CZ  1 
ATOM 3591 O OH  . TYR B 1 83  ? 19.364  -6.356  22.919  1.00 110.48 ? 63  TYR A OH  1 
ATOM 3592 N N   . PHE B 1 84  ? 16.919  -0.010  25.514  1.00 109.07 ? 64  PHE A N   1 
ATOM 3593 C CA  . PHE B 1 84  ? 16.878  -0.272  26.948  1.00 109.01 ? 64  PHE A CA  1 
ATOM 3594 C C   . PHE B 1 84  ? 15.675  0.370   27.628  1.00 108.95 ? 64  PHE A C   1 
ATOM 3595 O O   . PHE B 1 84  ? 14.983  -0.289  28.409  1.00 109.13 ? 64  PHE A O   1 
ATOM 3596 C CB  . PHE B 1 84  ? 18.168  0.221   27.617  1.00 108.80 ? 64  PHE A CB  1 
ATOM 3597 C CG  . PHE B 1 84  ? 19.381  -0.600  27.286  1.00 108.85 ? 64  PHE A CG  1 
ATOM 3598 C CD1 . PHE B 1 84  ? 20.148  -0.308  26.170  1.00 108.69 ? 64  PHE A CD1 1 
ATOM 3599 C CD2 . PHE B 1 84  ? 19.764  -1.652  28.101  1.00 108.61 ? 64  PHE A CD2 1 
ATOM 3600 C CE1 . PHE B 1 84  ? 21.268  -1.058  25.867  1.00 108.46 ? 64  PHE A CE1 1 
ATOM 3601 C CE2 . PHE B 1 84  ? 20.882  -2.406  27.802  1.00 108.59 ? 64  PHE A CE2 1 
ATOM 3602 C CZ  . PHE B 1 84  ? 21.636  -2.108  26.684  1.00 108.44 ? 64  PHE A CZ  1 
ATOM 3603 N N   . GLN B 1 85  ? 15.414  1.640   27.338  1.00 108.80 ? 65  GLN A N   1 
ATOM 3604 C CA  . GLN B 1 85  ? 14.317  2.413   27.951  1.00 108.93 ? 65  GLN A CA  1 
ATOM 3605 C C   . GLN B 1 85  ? 14.542  2.412   29.468  1.00 108.91 ? 65  GLN A C   1 
ATOM 3606 O O   . GLN B 1 85  ? 15.696  2.495   29.916  1.00 108.76 ? 65  GLN A O   1 
ATOM 3607 C CB  . GLN B 1 85  ? 12.982  1.870   27.483  1.00 109.29 ? 65  GLN A CB  1 
ATOM 3608 C CG  . GLN B 1 85  ? 12.721  2.131   26.006  1.00 109.70 ? 65  GLN A CG  1 
ATOM 3609 C CD  . GLN B 1 85  ? 11.431  1.515   25.511  1.00 110.66 ? 65  GLN A CD  1 
ATOM 3610 O OE1 . GLN B 1 85  ? 10.954  0.525   26.061  1.00 111.68 ? 65  GLN A OE1 1 
ATOM 3611 N NE2 . GLN B 1 85  ? 10.857  2.102   24.467  1.00 110.88 ? 65  GLN A NE2 1 
ATOM 3612 N N   . ASP B 1 86  ? 13.486  2.324   30.280  1.00 109.33 ? 66  ASP A N   1 
ATOM 3613 C CA  . ASP B 1 86  ? 13.658  2.417   31.725  1.00 109.07 ? 66  ASP A CA  1 
ATOM 3614 C C   . ASP B 1 86  ? 14.395  1.218   32.305  1.00 108.58 ? 66  ASP A C   1 
ATOM 3615 O O   . ASP B 1 86  ? 14.971  1.330   33.392  1.00 108.40 ? 66  ASP A O   1 
ATOM 3616 C CB  . ASP B 1 86  ? 12.302  2.571   32.418  1.00 109.96 ? 66  ASP A CB  1 
ATOM 3617 C CG  . ASP B 1 86  ? 11.410  1.359   32.238  1.00 111.01 ? 66  ASP A CG  1 
ATOM 3618 O OD1 . ASP B 1 86  ? 11.678  0.539   31.333  1.00 110.66 ? 66  ASP A OD1 1 
ATOM 3619 O OD2 . ASP B 1 86  ? 10.435  1.226   33.007  1.00 111.64 ? 66  ASP A OD2 1 
ATOM 3620 N N   . GLY B 1 87  ? 14.385  0.081   31.617  1.00 108.97 ? 67  GLY A N   1 
ATOM 3621 C CA  . GLY B 1 87  ? 15.144  -1.073  32.044  1.00 109.01 ? 67  GLY A CA  1 
ATOM 3622 C C   . GLY B 1 87  ? 14.342  -2.158  32.725  1.00 109.66 ? 67  GLY A C   1 
ATOM 3623 O O   . GLY B 1 87  ? 14.942  -3.040  33.350  1.00 109.71 ? 67  GLY A O   1 
ATOM 3624 N N   . GLN B 1 88  ? 13.008  -2.102  32.647  1.00 110.12 ? 68  GLN A N   1 
ATOM 3625 C CA  . GLN B 1 88  ? 12.161  -3.149  33.214  1.00 110.75 ? 68  GLN A CA  1 
ATOM 3626 C C   . GLN B 1 88  ? 12.644  -4.536  32.809  1.00 110.68 ? 68  GLN A C   1 
ATOM 3627 O O   . GLN B 1 88  ? 12.852  -5.413  33.654  1.00 110.80 ? 68  GLN A O   1 
ATOM 3628 C CB  . GLN B 1 88  ? 10.721  -2.950  32.740  1.00 111.52 ? 68  GLN A CB  1 
ATOM 3629 C CG  . GLN B 1 88  ? 9.904   -1.933  33.507  1.00 112.40 ? 68  GLN A CG  1 
ATOM 3630 C CD  . GLN B 1 88  ? 8.487   -1.833  32.972  1.00 113.56 ? 68  GLN A CD  1 
ATOM 3631 O OE1 . GLN B 1 88  ? 8.209   -2.247  31.845  1.00 113.42 ? 68  GLN A OE1 1 
ATOM 3632 N NE2 . GLN B 1 88  ? 7.580   -1.301  33.782  1.00 114.34 ? 68  GLN A NE2 1 
ATOM 3633 N N   . ARG B 1 89  ? 12.824  -4.743  31.505  1.00 110.54 ? 69  ARG A N   1 
ATOM 3634 C CA  . ARG B 1 89  ? 13.173  -6.052  30.971  1.00 110.77 ? 69  ARG A CA  1 
ATOM 3635 C C   . ARG B 1 89  ? 14.572  -6.503  31.378  1.00 110.46 ? 69  ARG A C   1 
ATOM 3636 O O   . ARG B 1 89  ? 14.839  -7.709  31.400  1.00 110.79 ? 69  ARG A O   1 
ATOM 3637 C CB  . ARG B 1 89  ? 13.019  -6.011  29.451  1.00 111.61 ? 69  ARG A CB  1 
ATOM 3638 C CG  . ARG B 1 89  ? 13.397  -7.268  28.711  1.00 112.31 ? 69  ARG A CG  1 
ATOM 3639 C CD  . ARG B 1 89  ? 13.554  -6.936  27.248  1.00 112.64 ? 69  ARG A CD  1 
ATOM 3640 N NE  . ARG B 1 89  ? 14.148  -5.614  27.074  1.00 112.14 ? 69  ARG A NE  1 
ATOM 3641 C CZ  . ARG B 1 89  ? 14.248  -4.984  25.909  1.00 112.35 ? 69  ARG A CZ  1 
ATOM 3642 N NH1 . ARG B 1 89  ? 13.800  -5.558  24.803  1.00 112.58 ? 69  ARG A NH1 1 
ATOM 3643 N NH2 . ARG B 1 89  ? 14.803  -3.782  25.849  1.00 111.82 ? 69  ARG A NH2 1 
ATOM 3644 N N   . PHE B 1 90  ? 15.461  -5.573  31.724  1.00 110.00 ? 70  PHE A N   1 
ATOM 3645 C CA  . PHE B 1 90  ? 16.795  -5.913  32.202  1.00 109.96 ? 70  PHE A CA  1 
ATOM 3646 C C   . PHE B 1 90  ? 16.884  -5.988  33.720  1.00 109.83 ? 70  PHE A C   1 
ATOM 3647 O O   . PHE B 1 90  ? 17.986  -6.155  34.254  1.00 109.47 ? 70  PHE A O   1 
ATOM 3648 C CB  . PHE B 1 90  ? 17.821  -4.901  31.687  1.00 109.88 ? 70  PHE A CB  1 
ATOM 3649 C CG  . PHE B 1 90  ? 17.908  -4.828  30.192  1.00 109.85 ? 70  PHE A CG  1 
ATOM 3650 C CD1 . PHE B 1 90  ? 17.039  -4.027  29.471  1.00 110.02 ? 70  PHE A CD1 1 
ATOM 3651 C CD2 . PHE B 1 90  ? 18.874  -5.547  29.509  1.00 109.89 ? 70  PHE A CD2 1 
ATOM 3652 C CE1 . PHE B 1 90  ? 17.123  -3.955  28.098  1.00 110.20 ? 70  PHE A CE1 1 
ATOM 3653 C CE2 . PHE B 1 90  ? 18.963  -5.478  28.135  1.00 110.23 ? 70  PHE A CE2 1 
ATOM 3654 C CZ  . PHE B 1 90  ? 18.088  -4.679  27.430  1.00 110.32 ? 70  PHE A CZ  1 
ATOM 3655 N N   . GLY B 1 91  ? 15.763  -5.866  34.424  1.00 110.29 ? 71  GLY A N   1 
ATOM 3656 C CA  . GLY B 1 91  ? 15.785  -5.941  35.873  1.00 111.79 ? 71  GLY A CA  1 
ATOM 3657 C C   . GLY B 1 91  ? 16.507  -4.803  36.555  1.00 110.91 ? 71  GLY A C   1 
ATOM 3658 O O   . GLY B 1 91  ? 17.046  -4.990  37.650  1.00 111.38 ? 71  GLY A O   1 
ATOM 3659 N N   . VAL B 1 92  ? 16.537  -3.625  35.938  1.00 109.59 ? 72  VAL A N   1 
ATOM 3660 C CA  . VAL B 1 92  ? 17.200  -2.448  36.480  1.00 108.30 ? 72  VAL A CA  1 
ATOM 3661 C C   . VAL B 1 92  ? 16.317  -1.233  36.222  1.00 107.76 ? 72  VAL A C   1 
ATOM 3662 O O   . VAL B 1 92  ? 15.275  -1.320  35.566  1.00 108.12 ? 72  VAL A O   1 
ATOM 3663 C CB  . VAL B 1 92  ? 18.603  -2.235  35.871  1.00 107.81 ? 72  VAL A CB  1 
ATOM 3664 C CG1 . VAL B 1 92  ? 19.578  -3.277  36.391  1.00 107.62 ? 72  VAL A CG1 1 
ATOM 3665 C CG2 . VAL B 1 92  ? 18.531  -2.266  34.353  1.00 108.19 ? 72  VAL A CG2 1 
ATOM 3666 N N   . GLU B 1 93  ? 16.740  -0.088  36.749  1.00 107.12 ? 73  GLU A N   1 
ATOM 3667 C CA  . GLU B 1 93  ? 16.101  1.193   36.487  1.00 106.91 ? 73  GLU A CA  1 
ATOM 3668 C C   . GLU B 1 93  ? 17.102  2.073   35.756  1.00 106.96 ? 73  GLU A C   1 
ATOM 3669 O O   . GLU B 1 93  ? 18.245  2.221   36.203  1.00 106.32 ? 73  GLU A O   1 
ATOM 3670 C CB  . GLU B 1 93  ? 15.640  1.859   37.785  1.00 107.03 ? 73  GLU A CB  1 
ATOM 3671 C CG  . GLU B 1 93  ? 14.306  1.358   38.309  1.00 107.44 ? 73  GLU A CG  1 
ATOM 3672 C CD  . GLU B 1 93  ? 13.684  2.306   39.316  1.00 107.84 ? 73  GLU A CD  1 
ATOM 3673 O OE1 . GLU B 1 93  ? 14.128  2.308   40.484  1.00 107.39 ? 73  GLU A OE1 1 
ATOM 3674 O OE2 . GLU B 1 93  ? 12.754  3.050   38.939  1.00 108.66 ? 73  GLU A OE2 1 
ATOM 3675 N N   . ILE B 1 94  ? 16.678  2.652   34.636  1.00 107.40 ? 74  ILE A N   1 
ATOM 3676 C CA  . ILE B 1 94  ? 17.564  3.408   33.759  1.00 106.87 ? 74  ILE A CA  1 
ATOM 3677 C C   . ILE B 1 94  ? 16.924  4.749   33.437  1.00 106.81 ? 74  ILE A C   1 
ATOM 3678 O O   . ILE B 1 94  ? 15.763  4.804   33.014  1.00 107.05 ? 74  ILE A O   1 
ATOM 3679 C CB  . ILE B 1 94  ? 17.877  2.638   32.461  1.00 106.89 ? 74  ILE A CB  1 
ATOM 3680 C CG1 . ILE B 1 94  ? 18.554  1.302   32.774  1.00 106.92 ? 74  ILE A CG1 1 
ATOM 3681 C CG2 . ILE B 1 94  ? 18.745  3.476   31.536  1.00 106.50 ? 74  ILE A CG2 1 
ATOM 3682 C CD1 . ILE B 1 94  ? 18.545  0.329   31.618  1.00 107.61 ? 74  ILE A CD1 1 
ATOM 3683 N N   . ALA B 1 95  ? 17.680  5.824   33.636  1.00 106.32 ? 75  ALA A N   1 
ATOM 3684 C CA  . ALA B 1 95  ? 17.309  7.155   33.189  1.00 106.08 ? 75  ALA A CA  1 
ATOM 3685 C C   . ALA B 1 95  ? 18.401  7.677   32.266  1.00 106.19 ? 75  ALA A C   1 
ATOM 3686 O O   . ALA B 1 95  ? 19.549  7.228   32.317  1.00 106.09 ? 75  ALA A O   1 
ATOM 3687 C CB  . ALA B 1 95  ? 17.103  8.111   34.370  1.00 106.21 ? 75  ALA A CB  1 
ATOM 3688 N N   . TYR B 1 96  ? 18.039  8.635   31.418  1.00 106.12 ? 76  TYR A N   1 
ATOM 3689 C CA  . TYR B 1 96  ? 18.918  9.096   30.353  1.00 106.08 ? 76  TYR A CA  1 
ATOM 3690 C C   . TYR B 1 96  ? 19.181  10.587  30.493  1.00 106.42 ? 76  TYR A C   1 
ATOM 3691 O O   . TYR B 1 96  ? 18.244  11.377  30.652  1.00 106.78 ? 76  TYR A O   1 
ATOM 3692 C CB  . TYR B 1 96  ? 18.322  8.790   28.978  1.00 106.40 ? 76  TYR A CB  1 
ATOM 3693 C CG  . TYR B 1 96  ? 18.106  7.317   28.733  1.00 106.46 ? 76  TYR A CG  1 
ATOM 3694 C CD1 . TYR B 1 96  ? 19.172  6.482   28.426  1.00 106.34 ? 76  TYR A CD1 1 
ATOM 3695 C CD2 . TYR B 1 96  ? 16.838  6.759   28.812  1.00 106.86 ? 76  TYR A CD2 1 
ATOM 3696 C CE1 . TYR B 1 96  ? 18.980  5.134   28.203  1.00 106.48 ? 76  TYR A CE1 1 
ATOM 3697 C CE2 . TYR B 1 96  ? 16.637  5.413   28.590  1.00 106.98 ? 76  TYR A CE2 1 
ATOM 3698 C CZ  . TYR B 1 96  ? 17.711  4.606   28.286  1.00 106.94 ? 76  TYR A CZ  1 
ATOM 3699 O OH  . TYR B 1 96  ? 17.512  3.264   28.064  1.00 107.62 ? 76  TYR A OH  1 
ATOM 3700 N N   . SER B 1 97  ? 20.456  10.962  30.436  1.00 106.44 ? 77  SER A N   1 
ATOM 3701 C CA  . SER B 1 97  ? 20.872  12.359  30.392  1.00 106.64 ? 77  SER A CA  1 
ATOM 3702 C C   . SER B 1 97  ? 21.311  12.676  28.967  1.00 106.74 ? 77  SER A C   1 
ATOM 3703 O O   . SER B 1 97  ? 22.371  12.224  28.522  1.00 106.79 ? 77  SER A O   1 
ATOM 3704 C CB  . SER B 1 97  ? 21.998  12.625  31.387  1.00 106.56 ? 77  SER A CB  1 
ATOM 3705 O OG  . SER B 1 97  ? 22.683  13.826  31.074  1.00 106.68 ? 77  SER A OG  1 
ATOM 3706 N N   . PHE B 1 98  ? 20.499  13.452  28.256  1.00 107.16 ? 78  PHE A N   1 
ATOM 3707 C CA  . PHE B 1 98  ? 20.814  13.810  26.881  1.00 107.27 ? 78  PHE A CA  1 
ATOM 3708 C C   . PHE B 1 98  ? 21.773  14.992  26.873  1.00 107.56 ? 78  PHE A C   1 
ATOM 3709 O O   . PHE B 1 98  ? 21.535  16.003  27.541  1.00 107.65 ? 78  PHE A O   1 
ATOM 3710 C CB  . PHE B 1 98  ? 19.533  14.139  26.112  1.00 107.90 ? 78  PHE A CB  1 
ATOM 3711 C CG  . PHE B 1 98  ? 19.740  14.368  24.636  1.00 108.30 ? 78  PHE A CG  1 
ATOM 3712 C CD1 . PHE B 1 98  ? 20.246  15.568  24.161  1.00 108.53 ? 78  PHE A CD1 1 
ATOM 3713 C CD2 . PHE B 1 98  ? 19.423  13.376  23.723  1.00 108.46 ? 78  PHE A CD2 1 
ATOM 3714 C CE1 . PHE B 1 98  ? 20.431  15.771  22.806  1.00 108.66 ? 78  PHE A CE1 1 
ATOM 3715 C CE2 . PHE B 1 98  ? 19.608  13.576  22.368  1.00 108.58 ? 78  PHE A CE2 1 
ATOM 3716 C CZ  . PHE B 1 98  ? 20.113  14.774  21.910  1.00 108.64 ? 78  PHE A CZ  1 
ATOM 3717 N N   . GLU B 1 99  ? 22.856  14.863  26.115  1.00 107.83 ? 79  GLU A N   1 
ATOM 3718 C CA  . GLU B 1 99  ? 23.892  15.887  26.010  1.00 108.19 ? 79  GLU A CA  1 
ATOM 3719 C C   . GLU B 1 99  ? 23.830  16.440  24.589  1.00 108.43 ? 79  GLU A C   1 
ATOM 3720 O O   . GLU B 1 99  ? 24.448  15.902  23.670  1.00 108.31 ? 79  GLU A O   1 
ATOM 3721 C CB  . GLU B 1 99  ? 25.270  15.312  26.334  1.00 108.03 ? 79  GLU A CB  1 
ATOM 3722 C CG  . GLU B 1 99  ? 25.537  15.133  27.818  1.00 107.91 ? 79  GLU A CG  1 
ATOM 3723 C CD  . GLU B 1 99  ? 26.777  14.303  28.089  1.00 108.19 ? 79  GLU A CD  1 
ATOM 3724 O OE1 . GLU B 1 99  ? 26.804  13.593  29.116  1.00 107.92 ? 79  GLU A OE1 1 
ATOM 3725 O OE2 . GLU B 1 99  ? 27.724  14.361  27.277  1.00 108.25 ? 79  GLU A OE2 1 
ATOM 3726 N N   . GLY B 1 100 ? 23.082  17.520  24.414  1.00 108.64 ? 80  GLY A N   1 
ATOM 3727 C CA  . GLY B 1 100 ? 22.955  18.104  23.096  1.00 109.36 ? 80  GLY A CA  1 
ATOM 3728 C C   . GLY B 1 100 ? 21.994  19.267  23.083  1.00 110.05 ? 80  GLY A C   1 
ATOM 3729 O O   . GLY B 1 100 ? 21.669  19.843  24.123  1.00 110.05 ? 80  GLY A O   1 
ATOM 3730 N N   . TYR B 1 101 ? 21.546  19.605  21.877  1.00 110.52 ? 81  TYR A N   1 
ATOM 3731 C CA  . TYR B 1 101 ? 20.631  20.713  21.656  1.00 110.98 ? 81  TYR A CA  1 
ATOM 3732 C C   . TYR B 1 101 ? 20.024  20.567  20.269  1.00 111.29 ? 81  TYR A C   1 
ATOM 3733 O O   . TYR B 1 101 ? 20.665  20.049  19.351  1.00 111.45 ? 81  TYR A O   1 
ATOM 3734 C CB  . TYR B 1 101 ? 21.364  22.055  21.756  1.00 111.27 ? 81  TYR A CB  1 
ATOM 3735 C CG  . TYR B 1 101 ? 22.355  22.230  20.626  1.00 111.23 ? 81  TYR A CG  1 
ATOM 3736 C CD1 . TYR B 1 101 ? 23.591  21.597  20.661  1.00 110.87 ? 81  TYR A CD1 1 
ATOM 3737 C CD2 . TYR B 1 101 ? 22.040  22.990  19.506  1.00 111.38 ? 81  TYR A CD2 1 
ATOM 3738 C CE1 . TYR B 1 101 ? 24.492  21.732  19.628  1.00 110.37 ? 81  TYR A CE1 1 
ATOM 3739 C CE2 . TYR B 1 101 ? 22.938  23.130  18.465  1.00 110.92 ? 81  TYR A CE2 1 
ATOM 3740 C CZ  . TYR B 1 101 ? 24.161  22.498  18.534  1.00 110.18 ? 81  TYR A CZ  1 
ATOM 3741 O OH  . TYR B 1 101 ? 25.060  22.630  17.504  1.00 109.51 ? 81  TYR A OH  1 
ATOM 3742 N N   . ILE B 1 102 ? 18.786  21.020  20.127  1.00 111.78 ? 82  ILE A N   1 
ATOM 3743 C CA  . ILE B 1 102 ? 18.079  20.945  18.856  1.00 112.20 ? 82  ILE A CA  1 
ATOM 3744 C C   . ILE B 1 102 ? 18.164  22.312  18.191  1.00 112.21 ? 82  ILE A C   1 
ATOM 3745 O O   . ILE B 1 102 ? 18.239  23.349  18.862  1.00 112.13 ? 82  ILE A O   1 
ATOM 3746 C CB  . ILE B 1 102 ? 16.618  20.480  19.041  1.00 112.40 ? 82  ILE A CB  1 
ATOM 3747 C CG1 . ILE B 1 102 ? 16.059  19.911  17.736  1.00 113.02 ? 82  ILE A CG1 1 
ATOM 3748 C CG2 . ILE B 1 102 ? 15.749  21.619  19.507  1.00 112.47 ? 82  ILE A CG2 1 
ATOM 3749 C CD1 . ILE B 1 102 ? 14.740  19.185  17.904  1.00 113.03 ? 82  ILE A CD1 1 
ATOM 3750 N N   . LYS B 1 103 ? 18.183  22.321  16.859  1.00 112.61 ? 83  LYS A N   1 
ATOM 3751 C CA  . LYS B 1 103 ? 18.170  23.575  16.114  1.00 112.93 ? 83  LYS A CA  1 
ATOM 3752 C C   . LYS B 1 103 ? 17.674  23.318  14.700  1.00 113.02 ? 83  LYS A C   1 
ATOM 3753 O O   . LYS B 1 103 ? 18.169  22.407  14.027  1.00 112.99 ? 83  LYS A O   1 
ATOM 3754 C CB  . LYS B 1 103 ? 19.557  24.226  16.084  1.00 112.59 ? 83  LYS A CB  1 
ATOM 3755 C CG  . LYS B 1 103 ? 19.557  25.622  15.475  1.00 112.03 ? 83  LYS A CG  1 
ATOM 3756 C CD  . LYS B 1 103 ? 18.996  26.653  16.445  1.00 111.43 ? 83  LYS A CD  1 
ATOM 3757 C CE  . LYS B 1 103 ? 19.179  28.068  15.915  1.00 110.10 ? 83  LYS A CE  1 
ATOM 3758 N NZ  . LYS B 1 103 ? 18.644  29.092  16.857  1.00 109.72 ? 83  LYS A NZ  1 
ATOM 3759 N N   . ASP B 1 104 ? 16.693  24.113  14.264  1.00 112.99 ? 84  ASP A N   1 
ATOM 3760 C CA  . ASP B 1 104 ? 16.138  24.024  12.911  1.00 113.65 ? 84  ASP A CA  1 
ATOM 3761 C C   . ASP B 1 104 ? 15.509  22.655  12.663  1.00 113.91 ? 84  ASP A C   1 
ATOM 3762 O O   . ASP B 1 104 ? 15.575  22.111  11.559  1.00 114.11 ? 84  ASP A O   1 
ATOM 3763 C CB  . ASP B 1 104 ? 17.201  24.331  11.853  1.00 113.56 ? 84  ASP A CB  1 
ATOM 3764 C CG  . ASP B 1 104 ? 17.280  25.807  11.513  1.00 113.03 ? 84  ASP A CG  1 
ATOM 3765 O OD1 . ASP B 1 104 ? 16.232  26.402  11.187  1.00 112.65 ? 84  ASP A OD1 1 
ATOM 3766 O OD2 . ASP B 1 104 ? 18.394  26.371  11.572  1.00 112.70 ? 84  ASP A OD2 1 
ATOM 3767 N N   . GLY B 1 105 ? 14.887  22.095  13.701  1.00 113.96 ? 85  GLY A N   1 
ATOM 3768 C CA  . GLY B 1 105 ? 14.293  20.780  13.621  1.00 114.07 ? 85  GLY A CA  1 
ATOM 3769 C C   . GLY B 1 105 ? 15.278  19.636  13.689  1.00 113.85 ? 85  GLY A C   1 
ATOM 3770 O O   . GLY B 1 105 ? 14.884  18.516  14.036  1.00 113.97 ? 85  GLY A O   1 
ATOM 3771 N N   . GLU B 1 106 ? 16.546  19.877  13.371  1.00 113.69 ? 86  GLU A N   1 
ATOM 3772 C CA  . GLU B 1 106 ? 17.576  18.853  13.420  1.00 113.64 ? 86  GLU A CA  1 
ATOM 3773 C C   . GLU B 1 106 ? 18.164  18.775  14.825  1.00 113.05 ? 86  GLU A C   1 
ATOM 3774 O O   . GLU B 1 106 ? 18.283  19.784  15.525  1.00 112.74 ? 86  GLU A O   1 
ATOM 3775 C CB  . GLU B 1 106 ? 18.668  19.172  12.397  1.00 113.97 ? 86  GLU A CB  1 
ATOM 3776 C CG  . GLU B 1 106 ? 19.770  18.139  12.260  1.00 114.38 ? 86  GLU A CG  1 
ATOM 3777 C CD  . GLU B 1 106 ? 20.762  18.506  11.171  1.00 115.40 ? 86  GLU A CD  1 
ATOM 3778 O OE1 . GLU B 1 106 ? 20.576  19.562  10.528  1.00 115.17 ? 86  GLU A OE1 1 
ATOM 3779 O OE2 . GLU B 1 106 ? 21.727  17.741  10.957  1.00 116.25 ? 86  GLU A OE2 1 
ATOM 3780 N N   . LEU B 1 107 ? 18.545  17.565  15.227  1.00 112.69 ? 87  LEU A N   1 
ATOM 3781 C CA  . LEU B 1 107 ? 19.016  17.290  16.581  1.00 111.85 ? 87  LEU A CA  1 
ATOM 3782 C C   . LEU B 1 107 ? 20.531  17.120  16.553  1.00 111.35 ? 87  LEU A C   1 
ATOM 3783 O O   . LEU B 1 107 ? 21.040  16.151  15.981  1.00 111.42 ? 87  LEU A O   1 
ATOM 3784 C CB  . LEU B 1 107 ? 18.327  16.050  17.145  1.00 111.50 ? 87  LEU A CB  1 
ATOM 3785 C CG  . LEU B 1 107 ? 18.462  15.790  18.644  1.00 110.62 ? 87  LEU A CG  1 
ATOM 3786 C CD1 . LEU B 1 107 ? 18.157  17.052  19.433  1.00 110.90 ? 87  LEU A CD1 1 
ATOM 3787 C CD2 . LEU B 1 107 ? 17.534  14.661  19.059  1.00 109.76 ? 87  LEU A CD2 1 
ATOM 3788 N N   . VAL B 1 108 ? 21.248  18.057  17.171  1.00 111.05 ? 88  VAL A N   1 
ATOM 3789 C CA  . VAL B 1 108 ? 22.708  18.052  17.184  1.00 110.91 ? 88  VAL A CA  1 
ATOM 3790 C C   . VAL B 1 108 ? 23.195  17.574  18.544  1.00 110.74 ? 88  VAL A C   1 
ATOM 3791 O O   . VAL B 1 108 ? 22.690  18.006  19.589  1.00 110.53 ? 88  VAL A O   1 
ATOM 3792 C CB  . VAL B 1 108 ? 23.274  19.445  16.848  1.00 110.89 ? 88  VAL A CB  1 
ATOM 3793 C CG1 . VAL B 1 108 ? 24.795  19.435  16.928  1.00 110.74 ? 88  VAL A CG1 1 
ATOM 3794 C CG2 . VAL B 1 108 ? 22.815  19.882  15.466  1.00 111.70 ? 88  VAL A CG2 1 
ATOM 3795 N N   . GLY B 1 109 ? 24.184  16.681  18.532  1.00 110.47 ? 89  GLY A N   1 
ATOM 3796 C CA  . GLY B 1 109 ? 24.770  16.167  19.757  1.00 109.43 ? 89  GLY A CA  1 
ATOM 3797 C C   . GLY B 1 109 ? 25.878  17.064  20.273  1.00 109.22 ? 89  GLY A C   1 
ATOM 3798 O O   . GLY B 1 109 ? 26.742  17.503  19.510  1.00 109.61 ? 89  GLY A O   1 
ATOM 3799 N N   . LYS B 1 110 ? 25.848  17.335  21.578  1.00 109.22 ? 90  LYS A N   1 
ATOM 3800 C CA  . LYS B 1 110 ? 26.818  18.210  22.241  1.00 109.45 ? 90  LYS A CA  1 
ATOM 3801 C C   . LYS B 1 110 ? 27.332  17.458  23.465  1.00 109.22 ? 90  LYS A C   1 
ATOM 3802 O O   . LYS B 1 110 ? 26.804  17.610  24.570  1.00 109.17 ? 90  LYS A O   1 
ATOM 3803 C CB  . LYS B 1 110 ? 26.191  19.551  22.623  1.00 109.97 ? 90  LYS A CB  1 
ATOM 3804 C CG  . LYS B 1 110 ? 27.154  20.536  23.272  1.00 110.06 ? 90  LYS A CG  1 
ATOM 3805 C CD  . LYS B 1 110 ? 26.451  21.836  23.644  1.00 110.69 ? 90  LYS A CD  1 
ATOM 3806 C CE  . LYS B 1 110 ? 25.583  21.667  24.885  1.00 110.60 ? 90  LYS A CE  1 
ATOM 3807 N NZ  . LYS B 1 110 ? 26.393  21.442  26.115  1.00 109.91 ? 90  LYS A NZ  1 
ATOM 3808 N N   . ALA B 1 111 ? 28.363  16.642  23.258  1.00 108.80 ? 91  ALA A N   1 
ATOM 3809 C CA  . ALA B 1 111 ? 28.913  15.835  24.338  1.00 108.51 ? 91  ALA A CA  1 
ATOM 3810 C C   . ALA B 1 111 ? 29.571  16.721  25.388  1.00 108.94 ? 91  ALA A C   1 
ATOM 3811 O O   . ALA B 1 111 ? 30.220  17.720  25.066  1.00 109.15 ? 91  ALA A O   1 
ATOM 3812 C CB  . ALA B 1 111 ? 29.924  14.830  23.789  1.00 108.19 ? 91  ALA A CB  1 
ATOM 3813 N N   . LEU B 1 112 ? 29.401  16.344  26.653  1.00 108.88 ? 92  LEU A N   1 
ATOM 3814 C CA  . LEU B 1 112 ? 29.923  17.109  27.775  1.00 108.75 ? 92  LEU A CA  1 
ATOM 3815 C C   . LEU B 1 112 ? 31.215  16.535  28.336  1.00 109.11 ? 92  LEU A C   1 
ATOM 3816 O O   . LEU B 1 112 ? 31.755  17.087  29.299  1.00 109.43 ? 92  LEU A O   1 
ATOM 3817 C CB  . LEU B 1 112 ? 28.874  17.187  28.889  1.00 108.32 ? 92  LEU A CB  1 
ATOM 3818 C CG  . LEU B 1 112 ? 27.744  18.198  28.696  1.00 108.45 ? 92  LEU A CG  1 
ATOM 3819 C CD1 . LEU B 1 112 ? 26.962  18.375  29.987  1.00 108.17 ? 92  LEU A CD1 1 
ATOM 3820 C CD2 . LEU B 1 112 ? 28.292  19.530  28.211  1.00 109.33 ? 92  LEU A CD2 1 
ATOM 3821 N N   . GLY B 1 113 ? 31.727  15.456  27.758  1.00 109.01 ? 93  GLY A N   1 
ATOM 3822 C CA  . GLY B 1 113 ? 32.901  14.800  28.289  1.00 109.22 ? 93  GLY A CA  1 
ATOM 3823 C C   . GLY B 1 113 ? 32.551  13.707  29.284  1.00 109.00 ? 93  GLY A C   1 
ATOM 3824 O O   . GLY B 1 113 ? 31.432  13.609  29.785  1.00 108.83 ? 93  GLY A O   1 
ATOM 3825 N N   . SER B 1 114 ? 33.544  12.860  29.562  1.00 109.07 ? 94  SER A N   1 
ATOM 3826 C CA  . SER B 1 114 ? 33.332  11.755  30.492  1.00 108.97 ? 94  SER A CA  1 
ATOM 3827 C C   . SER B 1 114 ? 33.003  12.261  31.892  1.00 108.88 ? 94  SER A C   1 
ATOM 3828 O O   . SER B 1 114 ? 32.123  11.713  32.567  1.00 108.65 ? 94  SER A O   1 
ATOM 3829 C CB  . SER B 1 114 ? 34.564  10.851  30.518  1.00 109.47 ? 94  SER A CB  1 
ATOM 3830 O OG  . SER B 1 114 ? 35.723  11.580  30.883  1.00 110.26 ? 94  SER A OG  1 
ATOM 3831 N N   . ALA B 1 115 ? 33.694  13.307  32.346  1.00 109.31 ? 95  ALA A N   1 
ATOM 3832 C CA  . ALA B 1 115 ? 33.429  13.882  33.660  1.00 108.75 ? 95  ALA A CA  1 
ATOM 3833 C C   . ALA B 1 115 ? 32.305  14.911  33.628  1.00 108.13 ? 95  ALA A C   1 
ATOM 3834 O O   . ALA B 1 115 ? 31.535  15.013  34.588  1.00 107.88 ? 95  ALA A O   1 
ATOM 3835 C CB  . ALA B 1 115 ? 34.700  14.521  34.226  1.00 109.24 ? 95  ALA A CB  1 
ATOM 3836 N N   . GLY B 1 116 ? 32.201  15.681  32.542  1.00 108.50 ? 96  GLY A N   1 
ATOM 3837 C CA  . GLY B 1 116 ? 31.159  16.690  32.458  1.00 108.40 ? 96  GLY A CA  1 
ATOM 3838 C C   . GLY B 1 116 ? 29.760  16.107  32.457  1.00 107.83 ? 96  GLY A C   1 
ATOM 3839 O O   . GLY B 1 116 ? 28.830  16.716  32.993  1.00 107.57 ? 96  GLY A O   1 
ATOM 3840 N N   . GLY B 1 117 ? 29.587  14.929  31.855  1.00 107.90 ? 97  GLY A N   1 
ATOM 3841 C CA  . GLY B 1 117 ? 28.282  14.293  31.857  1.00 107.30 ? 97  GLY A CA  1 
ATOM 3842 C C   . GLY B 1 117 ? 27.836  13.859  33.238  1.00 106.80 ? 97  GLY A C   1 
ATOM 3843 O O   . GLY B 1 117 ? 26.637  13.859  33.534  1.00 106.55 ? 97  GLY A O   1 
ATOM 3844 N N   . ILE B 1 118 ? 28.784  13.485  34.098  1.00 106.71 ? 98  ILE A N   1 
ATOM 3845 C CA  . ILE B 1 118 ? 28.443  13.149  35.476  1.00 106.40 ? 98  ILE A CA  1 
ATOM 3846 C C   . ILE B 1 118 ? 28.013  14.396  36.237  1.00 106.59 ? 98  ILE A C   1 
ATOM 3847 O O   . ILE B 1 118 ? 27.048  14.368  37.009  1.00 106.57 ? 98  ILE A O   1 
ATOM 3848 C CB  . ILE B 1 118 ? 29.632  12.451  36.162  1.00 106.29 ? 98  ILE A CB  1 
ATOM 3849 C CG1 . ILE B 1 118 ? 30.011  11.175  35.410  1.00 106.12 ? 98  ILE A CG1 1 
ATOM 3850 C CG2 . ILE B 1 118 ? 29.305  12.139  37.615  1.00 105.86 ? 98  ILE A CG2 1 
ATOM 3851 C CD1 . ILE B 1 118 ? 31.098  10.366  36.085  1.00 106.15 ? 98  ILE A CD1 1 
ATOM 3852 N N   . LYS B 1 119 ? 28.723  15.510  36.032  1.00 106.62 ? 99  LYS A N   1 
ATOM 3853 C CA  . LYS B 1 119 ? 28.387  16.749  36.727  1.00 106.41 ? 99  LYS A CA  1 
ATOM 3854 C C   . LYS B 1 119 ? 27.006  17.259  36.330  1.00 106.47 ? 99  LYS A C   1 
ATOM 3855 O O   . LYS B 1 119 ? 26.270  17.792  37.169  1.00 106.31 ? 99  LYS A O   1 
ATOM 3856 C CB  . LYS B 1 119 ? 29.451  17.810  36.447  1.00 106.84 ? 99  LYS A CB  1 
ATOM 3857 C CG  . LYS B 1 119 ? 29.282  19.090  37.252  1.00 107.16 ? 99  LYS A CG  1 
ATOM 3858 C CD  . LYS B 1 119 ? 29.313  18.816  38.748  1.00 107.16 ? 99  LYS A CD  1 
ATOM 3859 C CE  . LYS B 1 119 ? 29.243  20.105  39.550  1.00 107.02 ? 99  LYS A CE  1 
ATOM 3860 N NZ  . LYS B 1 119 ? 28.854  19.862  40.965  1.00 106.24 ? 99  LYS A NZ  1 
ATOM 3861 N N   . ARG B 1 120 ? 26.639  17.111  35.054  1.00 106.19 ? 100 ARG A N   1 
ATOM 3862 C CA  . ARG B 1 120 ? 25.333  17.581  34.599  1.00 106.19 ? 100 ARG A CA  1 
ATOM 3863 C C   . ARG B 1 120 ? 24.196  16.866  35.318  1.00 106.11 ? 100 ARG A C   1 
ATOM 3864 O O   . ARG B 1 120 ? 23.182  17.486  35.660  1.00 105.98 ? 100 ARG A O   1 
ATOM 3865 C CB  . ARG B 1 120 ? 25.204  17.394  33.087  1.00 106.66 ? 100 ARG A CB  1 
ATOM 3866 C CG  . ARG B 1 120 ? 23.802  17.643  32.561  1.00 106.40 ? 100 ARG A CG  1 
ATOM 3867 C CD  . ARG B 1 120 ? 23.653  17.191  31.121  1.00 106.98 ? 100 ARG A CD  1 
ATOM 3868 N NE  . ARG B 1 120 ? 22.463  17.761  30.494  1.00 108.21 ? 100 ARG A NE  1 
ATOM 3869 C CZ  . ARG B 1 120 ? 22.361  19.021  30.084  1.00 108.84 ? 100 ARG A CZ  1 
ATOM 3870 N NH1 . ARG B 1 120 ? 23.383  19.856  30.228  1.00 108.82 ? 100 ARG A NH1 1 
ATOM 3871 N NH2 . ARG B 1 120 ? 21.236  19.449  29.525  1.00 108.42 ? 100 ARG A NH2 1 
ATOM 3872 N N   . ILE B 1 121 ? 24.347  15.563  35.563  1.00 105.94 ? 101 ILE A N   1 
ATOM 3873 C CA  . ILE B 1 121 ? 23.288  14.805  36.222  1.00 105.73 ? 101 ILE A CA  1 
ATOM 3874 C C   . ILE B 1 121 ? 23.094  15.293  37.653  1.00 105.86 ? 101 ILE A C   1 
ATOM 3875 O O   . ILE B 1 121 ? 21.963  15.516  38.102  1.00 105.83 ? 101 ILE A O   1 
ATOM 3876 C CB  . ILE B 1 121 ? 23.596  13.298  36.171  1.00 105.57 ? 101 ILE A CB  1 
ATOM 3877 C CG1 . ILE B 1 121 ? 23.445  12.778  34.741  1.00 105.58 ? 101 ILE A CG1 1 
ATOM 3878 C CG2 . ILE B 1 121 ? 22.684  12.530  37.114  1.00 105.42 ? 101 ILE A CG2 1 
ATOM 3879 C CD1 . ILE B 1 121 ? 24.013  11.397  34.530  1.00 105.60 ? 101 ILE A CD1 1 
ATOM 3880 N N   . GLN B 1 122 ? 24.193  15.478  38.387  1.00 105.47 ? 102 GLN A N   1 
ATOM 3881 C CA  . GLN B 1 122 ? 24.089  15.946  39.765  1.00 105.38 ? 102 GLN A CA  1 
ATOM 3882 C C   . GLN B 1 122 ? 23.576  17.379  39.822  1.00 105.68 ? 102 GLN A C   1 
ATOM 3883 O O   . GLN B 1 122 ? 22.817  17.738  40.729  1.00 105.46 ? 102 GLN A O   1 
ATOM 3884 C CB  . GLN B 1 122 ? 25.444  15.832  40.462  1.00 105.08 ? 102 GLN A CB  1 
ATOM 3885 C CG  . GLN B 1 122 ? 25.710  14.466  41.067  1.00 104.91 ? 102 GLN A CG  1 
ATOM 3886 C CD  . GLN B 1 122 ? 25.189  14.342  42.484  1.00 104.97 ? 102 GLN A CD  1 
ATOM 3887 O OE1 . GLN B 1 122 ? 24.082  13.855  42.710  1.00 105.13 ? 102 GLN A OE1 1 
ATOM 3888 N NE2 . GLN B 1 122 ? 25.990  14.781  43.450  1.00 104.78 ? 102 GLN A NE2 1 
ATOM 3889 N N   . ASP B 1 123 ? 23.985  18.215  38.864  1.00 105.94 ? 103 ASP A N   1 
ATOM 3890 C CA  . ASP B 1 123 ? 23.532  19.601  38.853  1.00 105.93 ? 103 ASP A CA  1 
ATOM 3891 C C   . ASP B 1 123 ? 22.059  19.707  38.480  1.00 105.80 ? 103 ASP A C   1 
ATOM 3892 O O   . ASP B 1 123 ? 21.361  20.603  38.970  1.00 105.69 ? 103 ASP A O   1 
ATOM 3893 C CB  . ASP B 1 123 ? 24.385  20.421  37.886  1.00 105.95 ? 103 ASP A CB  1 
ATOM 3894 C CG  . ASP B 1 123 ? 25.691  20.875  38.505  1.00 106.54 ? 103 ASP A CG  1 
ATOM 3895 O OD1 . ASP B 1 123 ? 25.853  20.726  39.736  1.00 106.61 ? 103 ASP A OD1 1 
ATOM 3896 O OD2 . ASP B 1 123 ? 26.558  21.373  37.760  1.00 107.14 ? 103 ASP A OD2 1 
ATOM 3897 N N   . PHE B 1 124 ? 21.573  18.815  37.616  1.00 105.80 ? 104 PHE A N   1 
ATOM 3898 C CA  . PHE B 1 124 ? 20.147  18.771  37.312  1.00 106.09 ? 104 PHE A CA  1 
ATOM 3899 C C   . PHE B 1 124 ? 19.337  18.446  38.561  1.00 106.16 ? 104 PHE A C   1 
ATOM 3900 O O   . PHE B 1 124 ? 18.437  19.197  38.952  1.00 106.44 ? 104 PHE A O   1 
ATOM 3901 C CB  . PHE B 1 124 ? 19.879  17.744  36.210  1.00 106.18 ? 104 PHE A CB  1 
ATOM 3902 C CG  . PHE B 1 124 ? 18.429  17.377  36.064  1.00 106.39 ? 104 PHE A CG  1 
ATOM 3903 C CD1 . PHE B 1 124 ? 17.504  18.310  35.626  1.00 106.78 ? 104 PHE A CD1 1 
ATOM 3904 C CD2 . PHE B 1 124 ? 17.993  16.096  36.359  1.00 106.64 ? 104 PHE A CD2 1 
ATOM 3905 C CE1 . PHE B 1 124 ? 16.170  17.973  35.489  1.00 107.43 ? 104 PHE A CE1 1 
ATOM 3906 C CE2 . PHE B 1 124 ? 16.661  15.753  36.224  1.00 107.18 ? 104 PHE A CE2 1 
ATOM 3907 C CZ  . PHE B 1 124 ? 15.749  16.693  35.788  1.00 107.59 ? 104 PHE A CZ  1 
ATOM 3908 N N   . ASN B 1 125 ? 19.655  17.323  39.205  1.00 105.80 ? 105 ASN A N   1 
ATOM 3909 C CA  . ASN B 1 125 ? 19.023  16.921  40.440  1.00 106.10 ? 105 ASN A CA  1 
ATOM 3910 C C   . ASN B 1 125 ? 20.017  16.025  41.164  1.00 105.26 ? 105 ASN A C   1 
ATOM 3911 O O   . ASN B 1 125 ? 20.577  15.112  40.537  1.00 105.83 ? 105 ASN A O   1 
ATOM 3912 C CB  . ASN B 1 125 ? 17.709  16.175  40.212  1.00 106.22 ? 105 ASN A CB  1 
ATOM 3913 C CG  . ASN B 1 125 ? 16.865  16.084  41.469  1.00 106.70 ? 105 ASN A CG  1 
ATOM 3914 O OD1 . ASN B 1 125 ? 16.453  17.100  42.028  1.00 107.01 ? 105 ASN A OD1 1 
ATOM 3915 N ND2 . ASN B 1 125 ? 16.602  14.862  41.918  1.00 106.95 ? 105 ASN A ND2 1 
ATOM 3916 N N   . PRO B 1 126 ? 20.259  16.252  42.457  1.00 105.64 ? 106 PRO A N   1 
ATOM 3917 C CA  . PRO B 1 126 ? 21.232  15.424  43.183  1.00 104.93 ? 106 PRO A CA  1 
ATOM 3918 C C   . PRO B 1 126 ? 20.819  13.963  43.244  1.00 104.95 ? 106 PRO A C   1 
ATOM 3919 O O   . PRO B 1 126 ? 19.837  13.608  43.904  1.00 105.39 ? 106 PRO A O   1 
ATOM 3920 C CB  . PRO B 1 126 ? 21.271  16.060  44.580  1.00 104.82 ? 106 PRO A CB  1 
ATOM 3921 C CG  . PRO B 1 126 ? 20.564  17.382  44.445  1.00 105.10 ? 106 PRO A CG  1 
ATOM 3922 C CD  . PRO B 1 126 ? 19.582  17.212  43.341  1.00 105.46 ? 106 PRO A CD  1 
ATOM 3923 N N   . PHE B 1 127 ? 21.564  13.110  42.551  1.00 104.63 ? 107 PHE A N   1 
ATOM 3924 C CA  . PHE B 1 127 ? 21.222  11.702  42.407  1.00 104.63 ? 107 PHE A CA  1 
ATOM 3925 C C   . PHE B 1 127 ? 22.246  10.774  43.034  1.00 104.39 ? 107 PHE A C   1 
ATOM 3926 O O   . PHE B 1 127 ? 21.869  9.787   43.670  1.00 104.62 ? 107 PHE A O   1 
ATOM 3927 C CB  . PHE B 1 127 ? 21.056  11.345  40.922  1.00 104.77 ? 107 PHE A CB  1 
ATOM 3928 C CG  . PHE B 1 127 ? 21.042  9.868   40.651  1.00 104.66 ? 107 PHE A CG  1 
ATOM 3929 C CD1 . PHE B 1 127 ? 19.927  9.107   40.955  1.00 104.80 ? 107 PHE A CD1 1 
ATOM 3930 C CD2 . PHE B 1 127 ? 22.150  9.238   40.106  1.00 104.79 ? 107 PHE A CD2 1 
ATOM 3931 C CE1 . PHE B 1 127 ? 19.913  7.747   40.715  1.00 104.89 ? 107 PHE A CE1 1 
ATOM 3932 C CE2 . PHE B 1 127 ? 22.140  7.879   39.859  1.00 104.93 ? 107 PHE A CE2 1 
ATOM 3933 C CZ  . PHE B 1 127 ? 21.019  7.133   40.161  1.00 104.91 ? 107 PHE A CZ  1 
ATOM 3934 N N   . PHE B 1 128 ? 23.533  11.064  42.871  1.00 104.63 ? 108 PHE A N   1 
ATOM 3935 C CA  . PHE B 1 128 ? 24.585  10.230  43.438  1.00 104.60 ? 108 PHE A CA  1 
ATOM 3936 C C   . PHE B 1 128 ? 24.755  10.588  44.909  1.00 104.50 ? 108 PHE A C   1 
ATOM 3937 O O   . PHE B 1 128 ? 25.178  11.699  45.245  1.00 104.22 ? 108 PHE A O   1 
ATOM 3938 C CB  . PHE B 1 128 ? 25.882  10.408  42.657  1.00 104.82 ? 108 PHE A CB  1 
ATOM 3939 C CG  . PHE B 1 128 ? 25.840  9.804   41.283  1.00 104.70 ? 108 PHE A CG  1 
ATOM 3940 C CD1 . PHE B 1 128 ? 25.775  8.431   41.120  1.00 104.54 ? 108 PHE A CD1 1 
ATOM 3941 C CD2 . PHE B 1 128 ? 25.854  10.607  40.155  1.00 104.84 ? 108 PHE A CD2 1 
ATOM 3942 C CE1 . PHE B 1 128 ? 25.728  7.869   39.860  1.00 104.67 ? 108 PHE A CE1 1 
ATOM 3943 C CE2 . PHE B 1 128 ? 25.810  10.051  38.890  1.00 104.92 ? 108 PHE A CE2 1 
ATOM 3944 C CZ  . PHE B 1 128 ? 25.747  8.680   38.743  1.00 104.77 ? 108 PHE A CZ  1 
ATOM 3945 N N   . ASP B 1 129 ? 24.425  9.638   45.785  1.00 104.59 ? 109 ASP A N   1 
ATOM 3946 C CA  . ASP B 1 129 ? 24.398  9.849   47.224  1.00 104.57 ? 109 ASP A CA  1 
ATOM 3947 C C   . ASP B 1 129 ? 25.325  8.915   47.987  1.00 104.50 ? 109 ASP A C   1 
ATOM 3948 O O   . ASP B 1 129 ? 25.537  9.125   49.187  1.00 104.52 ? 109 ASP A O   1 
ATOM 3949 C CB  . ASP B 1 129 ? 22.963  9.703   47.760  1.00 104.24 ? 109 ASP A CB  1 
ATOM 3950 C CG  . ASP B 1 129 ? 22.360  8.335   47.476  1.00 104.06 ? 109 ASP A CG  1 
ATOM 3951 O OD1 . ASP B 1 129 ? 23.066  7.455   46.939  1.00 104.47 ? 109 ASP A OD1 1 
ATOM 3952 O OD2 . ASP B 1 129 ? 21.169  8.139   47.794  1.00 103.67 ? 109 ASP A OD2 1 
ATOM 3953 N N   . ASP B 1 130 ? 25.876  7.900   47.331  1.00 104.52 ? 110 ASP A N   1 
ATOM 3954 C CA  . ASP B 1 130 ? 26.752  6.928   47.965  1.00 104.97 ? 110 ASP A CA  1 
ATOM 3955 C C   . ASP B 1 130 ? 27.689  6.393   46.890  1.00 105.41 ? 110 ASP A C   1 
ATOM 3956 O O   . ASP B 1 130 ? 27.608  6.785   45.722  1.00 105.38 ? 110 ASP A O   1 
ATOM 3957 C CB  . ASP B 1 130 ? 25.937  5.815   48.637  1.00 105.20 ? 110 ASP A CB  1 
ATOM 3958 C CG  . ASP B 1 130 ? 26.773  4.949   49.566  1.00 105.84 ? 110 ASP A CG  1 
ATOM 3959 O OD1 . ASP B 1 130 ? 27.836  5.418   50.024  1.00 105.90 ? 110 ASP A OD1 1 
ATOM 3960 O OD2 . ASP B 1 130 ? 26.367  3.798   49.836  1.00 105.95 ? 110 ASP A OD2 1 
ATOM 3961 N N   . THR B 1 131 ? 28.598  5.510   47.299  1.00 105.55 ? 111 THR A N   1 
ATOM 3962 C CA  . THR B 1 131 ? 29.571  4.927   46.384  1.00 105.33 ? 111 THR A CA  1 
ATOM 3963 C C   . THR B 1 131 ? 28.893  4.364   45.141  1.00 105.21 ? 111 THR A C   1 
ATOM 3964 O O   . THR B 1 131 ? 27.950  3.574   45.235  1.00 105.10 ? 111 THR A O   1 
ATOM 3965 C CB  . THR B 1 131 ? 30.357  3.826   47.094  1.00 105.80 ? 111 THR A CB  1 
ATOM 3966 O OG1 . THR B 1 131 ? 30.924  4.346   48.304  1.00 106.13 ? 111 THR A OG1 1 
ATOM 3967 C CG2 . THR B 1 131 ? 31.462  3.322   46.199  1.00 105.91 ? 111 THR A CG2 1 
ATOM 3968 N N   . PHE B 1 132 ? 29.382  4.778   43.973  1.00 105.56 ? 112 PHE A N   1 
ATOM 3969 C CA  . PHE B 1 132 ? 28.768  4.407   42.707  1.00 105.54 ? 112 PHE A CA  1 
ATOM 3970 C C   . PHE B 1 132 ? 29.851  4.073   41.693  1.00 105.61 ? 112 PHE A C   1 
ATOM 3971 O O   . PHE B 1 132 ? 30.952  4.627   41.728  1.00 105.94 ? 112 PHE A O   1 
ATOM 3972 C CB  . PHE B 1 132 ? 27.867  5.521   42.150  1.00 105.37 ? 112 PHE A CB  1 
ATOM 3973 C CG  . PHE B 1 132 ? 28.586  6.815   41.875  1.00 105.55 ? 112 PHE A CG  1 
ATOM 3974 C CD1 . PHE B 1 132 ? 28.874  7.700   42.900  1.00 105.62 ? 112 PHE A CD1 1 
ATOM 3975 C CD2 . PHE B 1 132 ? 28.965  7.147   40.584  1.00 105.66 ? 112 PHE A CD2 1 
ATOM 3976 C CE1 . PHE B 1 132 ? 29.530  8.891   42.642  1.00 105.70 ? 112 PHE A CE1 1 
ATOM 3977 C CE2 . PHE B 1 132 ? 29.619  8.334   40.320  1.00 105.55 ? 112 PHE A CE2 1 
ATOM 3978 C CZ  . PHE B 1 132 ? 29.900  9.208   41.349  1.00 105.58 ? 112 PHE A CZ  1 
ATOM 3979 N N   . VAL B 1 133 ? 29.522  3.153   40.790  1.00 105.81 ? 113 VAL A N   1 
ATOM 3980 C CA  . VAL B 1 133 ? 30.437  2.693   39.753  1.00 106.36 ? 113 VAL A CA  1 
ATOM 3981 C C   . VAL B 1 133 ? 30.117  3.426   38.458  1.00 106.27 ? 113 VAL A C   1 
ATOM 3982 O O   . VAL B 1 133 ? 28.949  3.519   38.060  1.00 105.69 ? 113 VAL A O   1 
ATOM 3983 C CB  . VAL B 1 133 ? 30.334  1.169   39.562  1.00 106.13 ? 113 VAL A CB  1 
ATOM 3984 C CG1 . VAL B 1 133 ? 30.882  0.753   38.202  1.00 106.29 ? 113 VAL A CG1 1 
ATOM 3985 C CG2 . VAL B 1 133 ? 31.058  0.442   40.684  1.00 106.07 ? 113 VAL A CG2 1 
ATOM 3986 N N   . VAL B 1 134 ? 31.147  3.951   37.801  1.00 106.54 ? 114 VAL A N   1 
ATOM 3987 C CA  . VAL B 1 134 ? 31.025  4.506   36.459  1.00 106.60 ? 114 VAL A CA  1 
ATOM 3988 C C   . VAL B 1 134 ? 32.000  3.762   35.557  1.00 107.39 ? 114 VAL A C   1 
ATOM 3989 O O   . VAL B 1 134 ? 33.119  3.438   35.969  1.00 108.47 ? 114 VAL A O   1 
ATOM 3990 C CB  . VAL B 1 134 ? 31.271  6.031   36.431  1.00 106.78 ? 114 VAL A CB  1 
ATOM 3991 C CG1 . VAL B 1 134 ? 32.719  6.362   36.733  1.00 107.59 ? 114 VAL A CG1 1 
ATOM 3992 C CG2 . VAL B 1 134 ? 30.852  6.614   35.089  1.00 106.73 ? 114 VAL A CG2 1 
ATOM 3993 N N   . LEU B 1 135 ? 31.564  3.464   34.337  1.00 107.12 ? 115 LEU A N   1 
ATOM 3994 C CA  . LEU B 1 135 ? 32.356  2.626   33.446  1.00 107.89 ? 115 LEU A CA  1 
ATOM 3995 C C   . LEU B 1 135 ? 31.960  2.918   32.008  1.00 107.62 ? 115 LEU A C   1 
ATOM 3996 O O   . LEU B 1 135 ? 30.770  3.035   31.701  1.00 107.23 ? 115 LEU A O   1 
ATOM 3997 C CB  . LEU B 1 135 ? 32.175  1.136   33.783  1.00 107.89 ? 115 LEU A CB  1 
ATOM 3998 C CG  . LEU B 1 135 ? 30.862  0.407   33.475  1.00 107.13 ? 115 LEU A CG  1 
ATOM 3999 C CD1 . LEU B 1 135 ? 31.065  -1.096  33.582  1.00 107.19 ? 115 LEU A CD1 1 
ATOM 4000 C CD2 . LEU B 1 135 ? 29.736  0.852   34.397  1.00 106.81 ? 115 LEU A CD2 1 
ATOM 4001 N N   . CYS B 1 136 ? 32.961  3.059   31.140  1.00 107.75 ? 116 CYS A N   1 
ATOM 4002 C CA  . CYS B 1 136 ? 32.702  3.347   29.737  1.00 108.00 ? 116 CYS A CA  1 
ATOM 4003 C C   . CYS B 1 136 ? 31.943  2.195   29.088  1.00 108.36 ? 116 CYS A C   1 
ATOM 4004 O O   . CYS B 1 136 ? 32.266  1.022   29.291  1.00 108.89 ? 116 CYS A O   1 
ATOM 4005 C CB  . CYS B 1 136 ? 34.018  3.599   29.001  1.00 108.68 ? 116 CYS A CB  1 
ATOM 4006 S SG  . CYS B 1 136 ? 34.835  5.155   29.439  1.00 108.31 ? 116 CYS A SG  1 
ATOM 4007 N N   . GLY B 1 137 ? 30.926  2.539   28.302  1.00 108.31 ? 117 GLY A N   1 
ATOM 4008 C CA  . GLY B 1 137 ? 30.054  1.544   27.708  1.00 108.71 ? 117 GLY A CA  1 
ATOM 4009 C C   . GLY B 1 137 ? 30.461  1.063   26.332  1.00 109.73 ? 117 GLY A C   1 
ATOM 4010 O O   . GLY B 1 137 ? 29.607  0.673   25.530  1.00 109.75 ? 117 GLY A O   1 
ATOM 4011 N N   . ASP B 1 138 ? 31.761  1.081   26.042  1.00 110.23 ? 118 ASP A N   1 
ATOM 4012 C CA  . ASP B 1 138 ? 32.278  0.652   24.748  1.00 110.59 ? 118 ASP A CA  1 
ATOM 4013 C C   . ASP B 1 138 ? 33.271  -0.495  24.899  1.00 111.39 ? 118 ASP A C   1 
ATOM 4014 O O   . ASP B 1 138 ? 34.159  -0.675  24.062  1.00 112.42 ? 118 ASP A O   1 
ATOM 4015 C CB  . ASP B 1 138 ? 32.917  1.825   24.004  1.00 110.93 ? 118 ASP A CB  1 
ATOM 4016 C CG  . ASP B 1 138 ? 34.057  2.459   24.778  1.00 111.42 ? 118 ASP A CG  1 
ATOM 4017 O OD1 . ASP B 1 138 ? 34.190  2.177   25.989  1.00 110.98 ? 118 ASP A OD1 1 
ATOM 4018 O OD2 . ASP B 1 138 ? 34.822  3.240   24.174  1.00 111.89 ? 118 ASP A OD2 1 
ATOM 4019 N N   . ALA B 1 139 ? 33.127  -1.281  25.963  1.00 111.36 ? 119 ALA A N   1 
ATOM 4020 C CA  . ALA B 1 139 ? 34.030  -2.400  26.219  1.00 112.45 ? 119 ALA A CA  1 
ATOM 4021 C C   . ALA B 1 139 ? 33.349  -3.355  27.184  1.00 112.18 ? 119 ALA A C   1 
ATOM 4022 O O   . ALA B 1 139 ? 33.040  -2.970  28.316  1.00 112.20 ? 119 ALA A O   1 
ATOM 4023 C CB  . ALA B 1 139 ? 35.359  -1.908  26.793  1.00 113.56 ? 119 ALA A CB  1 
ATOM 4024 N N   . LEU B 1 140 ? 33.118  -4.589  26.746  1.00 111.98 ? 120 LEU A N   1 
ATOM 4025 C CA  . LEU B 1 140 ? 32.471  -5.576  27.596  1.00 112.21 ? 120 LEU A CA  1 
ATOM 4026 C C   . LEU B 1 140 ? 33.486  -6.169  28.564  1.00 113.06 ? 120 LEU A C   1 
ATOM 4027 O O   . LEU B 1 140 ? 34.641  -6.417  28.205  1.00 113.51 ? 120 LEU A O   1 
ATOM 4028 C CB  . LEU B 1 140 ? 31.819  -6.674  26.751  1.00 111.89 ? 120 LEU A CB  1 
ATOM 4029 C CG  . LEU B 1 140 ? 32.664  -7.615  25.886  1.00 112.74 ? 120 LEU A CG  1 
ATOM 4030 C CD1 . LEU B 1 140 ? 33.096  -8.854  26.664  1.00 112.92 ? 120 LEU A CD1 1 
ATOM 4031 C CD2 . LEU B 1 140 ? 31.908  -8.006  24.624  1.00 111.71 ? 120 LEU A CD2 1 
ATOM 4032 N N   . ILE B 1 141 ? 33.049  -6.384  29.806  1.00 113.02 ? 121 ILE A N   1 
ATOM 4033 C CA  . ILE B 1 141 ? 33.920  -6.802  30.897  1.00 112.93 ? 121 ILE A CA  1 
ATOM 4034 C C   . ILE B 1 141 ? 33.215  -7.887  31.702  1.00 113.06 ? 121 ILE A C   1 
ATOM 4035 O O   . ILE B 1 141 ? 32.011  -8.114  31.568  1.00 113.02 ? 121 ILE A O   1 
ATOM 4036 C CB  . ILE B 1 141 ? 34.305  -5.627  31.820  1.00 112.88 ? 121 ILE A CB  1 
ATOM 4037 C CG1 . ILE B 1 141 ? 33.055  -5.057  32.493  1.00 112.33 ? 121 ILE A CG1 1 
ATOM 4038 C CG2 . ILE B 1 141 ? 35.035  -4.543  31.046  1.00 113.62 ? 121 ILE A CG2 1 
ATOM 4039 C CD1 . ILE B 1 141 ? 33.345  -4.067  33.594  1.00 112.22 ? 121 ILE A CD1 1 
ATOM 4040 N N   . ASP B 1 142 ? 33.993  -8.564  32.550  1.00 113.16 ? 122 ASP A N   1 
ATOM 4041 C CA  . ASP B 1 142 ? 33.465  -9.585  33.447  1.00 113.09 ? 122 ASP A CA  1 
ATOM 4042 C C   . ASP B 1 142 ? 34.013  -9.430  34.861  1.00 113.19 ? 122 ASP A C   1 
ATOM 4043 O O   . ASP B 1 142 ? 34.004  -10.394 35.635  1.00 113.40 ? 122 ASP A O   1 
ATOM 4044 C CB  . ASP B 1 142 ? 33.760  -10.989 32.908  1.00 113.92 ? 122 ASP A CB  1 
ATOM 4045 C CG  . ASP B 1 142 ? 35.232  -11.359 32.996  1.00 114.68 ? 122 ASP A CG  1 
ATOM 4046 O OD1 . ASP B 1 142 ? 36.080  -10.450 33.128  1.00 114.83 ? 122 ASP A OD1 1 
ATOM 4047 O OD2 . ASP B 1 142 ? 35.543  -12.568 32.934  1.00 114.68 ? 122 ASP A OD2 1 
ATOM 4048 N N   . LEU B 1 143 ? 34.494  -8.238  35.206  1.00 113.02 ? 123 LEU A N   1 
ATOM 4049 C CA  . LEU B 1 143 ? 34.998  -7.986  36.548  1.00 112.25 ? 123 LEU A CA  1 
ATOM 4050 C C   . LEU B 1 143 ? 33.901  -8.205  37.581  1.00 110.71 ? 123 LEU A C   1 
ATOM 4051 O O   . LEU B 1 143 ? 32.727  -7.912  37.337  1.00 110.38 ? 123 LEU A O   1 
ATOM 4052 C CB  . LEU B 1 143 ? 35.531  -6.555  36.640  1.00 112.28 ? 123 LEU A CB  1 
ATOM 4053 C CG  . LEU B 1 143 ? 36.089  -6.063  37.975  1.00 112.30 ? 123 LEU A CG  1 
ATOM 4054 C CD1 . LEU B 1 143 ? 37.295  -6.891  38.400  1.00 113.00 ? 123 LEU A CD1 1 
ATOM 4055 C CD2 . LEU B 1 143 ? 36.443  -4.586  37.891  1.00 112.79 ? 123 LEU A CD2 1 
ATOM 4056 N N   . ASP B 1 144 ? 34.286  -8.721  38.745  1.00 110.35 ? 124 ASP A N   1 
ATOM 4057 C CA  . ASP B 1 144 ? 33.364  -8.839  39.873  1.00 110.08 ? 124 ASP A CA  1 
ATOM 4058 C C   . ASP B 1 144 ? 33.382  -7.509  40.625  1.00 109.59 ? 124 ASP A C   1 
ATOM 4059 O O   . ASP B 1 144 ? 34.297  -7.217  41.398  1.00 109.12 ? 124 ASP A O   1 
ATOM 4060 C CB  . ASP B 1 144 ? 33.699  -10.055 40.739  1.00 110.12 ? 124 ASP A CB  1 
ATOM 4061 C CG  . ASP B 1 144 ? 34.981  -9.900  41.534  1.00 110.34 ? 124 ASP A CG  1 
ATOM 4062 O OD1 . ASP B 1 144 ? 35.949  -9.314  41.006  1.00 111.07 ? 124 ASP A OD1 1 
ATOM 4063 O OD2 . ASP B 1 144 ? 35.017  -10.371 42.689  1.00 109.51 ? 124 ASP A OD2 1 
ATOM 4064 N N   . LEU B 1 145 ? 32.375  -6.679  40.352  1.00 108.79 ? 125 LEU A N   1 
ATOM 4065 C CA  . LEU B 1 145 ? 32.328  -5.342  40.933  1.00 108.23 ? 125 LEU A CA  1 
ATOM 4066 C C   . LEU B 1 145 ? 32.293  -5.402  42.453  1.00 107.93 ? 125 LEU A C   1 
ATOM 4067 O O   . LEU B 1 145 ? 33.123  -4.780  43.126  1.00 108.02 ? 125 LEU A O   1 
ATOM 4068 C CB  . LEU B 1 145 ? 31.124  -4.579  40.386  1.00 107.56 ? 125 LEU A CB  1 
ATOM 4069 C CG  . LEU B 1 145 ? 31.210  -4.315  38.885  1.00 107.16 ? 125 LEU A CG  1 
ATOM 4070 C CD1 . LEU B 1 145 ? 29.939  -3.668  38.399  1.00 106.55 ? 125 LEU A CD1 1 
ATOM 4071 C CD2 . LEU B 1 145 ? 32.415  -3.446  38.560  1.00 107.82 ? 125 LEU A CD2 1 
ATOM 4072 N N   . THR B 1 146 ? 31.354  -6.165  43.013  1.00 108.08 ? 126 THR A N   1 
ATOM 4073 C CA  . THR B 1 146 ? 31.265  -6.295  44.462  1.00 107.87 ? 126 THR A CA  1 
ATOM 4074 C C   . THR B 1 146 ? 32.532  -6.988  44.953  1.00 108.12 ? 126 THR A C   1 
ATOM 4075 O O   . THR B 1 146 ? 32.543  -8.194  45.223  1.00 108.69 ? 126 THR A O   1 
ATOM 4076 C CB  . THR B 1 146 ? 30.002  -7.061  44.870  1.00 107.21 ? 126 THR A CB  1 
ATOM 4077 O OG1 . THR B 1 146 ? 28.849  -6.291  44.512  1.00 106.71 ? 126 THR A OG1 1 
ATOM 4078 C CG2 . THR B 1 146 ? 29.958  -7.272  46.383  1.00 107.49 ? 126 THR A CG2 1 
ATOM 4079 N N   . ALA B 1 147 ? 33.612  -6.207  45.031  1.00 107.83 ? 127 ALA A N   1 
ATOM 4080 C CA  . ALA B 1 147 ? 34.961  -6.648  45.362  1.00 108.12 ? 127 ALA A CA  1 
ATOM 4081 C C   . ALA B 1 147 ? 35.894  -5.461  45.191  1.00 108.23 ? 127 ALA A C   1 
ATOM 4082 O O   . ALA B 1 147 ? 36.608  -5.080  46.123  1.00 108.35 ? 127 ALA A O   1 
ATOM 4083 C CB  . ALA B 1 147 ? 35.422  -7.807  44.476  1.00 108.69 ? 127 ALA A CB  1 
ATOM 4084 N N   . ALA B 1 148 ? 35.887  -4.872  43.992  1.00 108.31 ? 128 ALA A N   1 
ATOM 4085 C CA  . ALA B 1 148 ? 36.636  -3.642  43.760  1.00 108.23 ? 128 ALA A CA  1 
ATOM 4086 C C   . ALA B 1 148 ? 35.962  -2.448  44.425  1.00 108.12 ? 128 ALA A C   1 
ATOM 4087 O O   . ALA B 1 148 ? 36.636  -1.605  45.029  1.00 108.25 ? 128 ALA A O   1 
ATOM 4088 C CB  . ALA B 1 148 ? 36.795  -3.403  42.260  1.00 108.92 ? 128 ALA A CB  1 
ATOM 4089 N N   . VAL B 1 149 ? 34.634  -2.351  44.322  1.00 108.00 ? 129 VAL A N   1 
ATOM 4090 C CA  . VAL B 1 149 ? 33.923  -1.289  45.028  1.00 107.79 ? 129 VAL A CA  1 
ATOM 4091 C C   . VAL B 1 149 ? 34.044  -1.486  46.534  1.00 108.00 ? 129 VAL A C   1 
ATOM 4092 O O   . VAL B 1 149 ? 34.211  -0.521  47.289  1.00 107.94 ? 129 VAL A O   1 
ATOM 4093 C CB  . VAL B 1 149 ? 32.453  -1.222  44.567  1.00 107.16 ? 129 VAL A CB  1 
ATOM 4094 C CG1 . VAL B 1 149 ? 31.747  -2.552  44.772  1.00 107.47 ? 129 VAL A CG1 1 
ATOM 4095 C CG2 . VAL B 1 149 ? 31.713  -0.122  45.304  1.00 106.84 ? 129 VAL A CG2 1 
ATOM 4096 N N   . ALA B 1 150 ? 33.969  -2.736  46.994  1.00 108.14 ? 130 ALA A N   1 
ATOM 4097 C CA  . ALA B 1 150 ? 34.219  -3.047  48.394  1.00 107.90 ? 130 ALA A CA  1 
ATOM 4098 C C   . ALA B 1 150 ? 35.684  -2.895  48.780  1.00 108.15 ? 130 ALA A C   1 
ATOM 4099 O O   . ALA B 1 150 ? 35.989  -2.887  49.977  1.00 108.13 ? 130 ALA A O   1 
ATOM 4100 C CB  . ALA B 1 150 ? 33.745  -4.468  48.706  1.00 107.48 ? 130 ALA A CB  1 
ATOM 4101 N N   . TRP B 1 151 ? 36.593  -2.773  47.809  1.00 108.64 ? 131 TRP A N   1 
ATOM 4102 C CA  . TRP B 1 151 ? 38.004  -2.630  48.148  1.00 109.12 ? 131 TRP A CA  1 
ATOM 4103 C C   . TRP B 1 151 ? 38.360  -1.189  48.487  1.00 108.53 ? 131 TRP A C   1 
ATOM 4104 O O   . TRP B 1 151 ? 39.105  -0.942  49.443  1.00 109.96 ? 131 TRP A O   1 
ATOM 4105 C CB  . TRP B 1 151 ? 38.874  -3.129  46.992  1.00 109.34 ? 131 TRP A CB  1 
ATOM 4106 C CG  . TRP B 1 151 ? 40.346  -2.948  47.202  1.00 109.95 ? 131 TRP A CG  1 
ATOM 4107 C CD1 . TRP B 1 151 ? 41.221  -3.872  47.692  1.00 110.51 ? 131 TRP A CD1 1 
ATOM 4108 C CD2 . TRP B 1 151 ? 41.122  -1.778  46.909  1.00 110.40 ? 131 TRP A CD2 1 
ATOM 4109 N NE1 . TRP B 1 151 ? 42.489  -3.348  47.734  1.00 110.71 ? 131 TRP A NE1 1 
ATOM 4110 C CE2 . TRP B 1 151 ? 42.456  -2.064  47.258  1.00 110.88 ? 131 TRP A CE2 1 
ATOM 4111 C CE3 . TRP B 1 151 ? 40.816  -0.515  46.390  1.00 110.68 ? 131 TRP A CE3 1 
ATOM 4112 C CZ2 . TRP B 1 151 ? 43.483  -1.135  47.106  1.00 111.92 ? 131 TRP A CZ2 1 
ATOM 4113 C CZ3 . TRP B 1 151 ? 41.838  0.407   46.241  1.00 111.53 ? 131 TRP A CZ3 1 
ATOM 4114 C CH2 . TRP B 1 151 ? 43.155  0.092   46.597  1.00 112.42 ? 131 TRP A CH2 1 
ATOM 4115 N N   . HIS B 1 152 ? 37.839  -0.223  47.729  1.00 109.23 ? 132 HIS A N   1 
ATOM 4116 C CA  . HIS B 1 152 ? 38.076  1.168   48.084  1.00 109.15 ? 132 HIS A CA  1 
ATOM 4117 C C   . HIS B 1 152 ? 37.098  1.652   49.141  1.00 108.30 ? 132 HIS A C   1 
ATOM 4118 O O   . HIS B 1 152 ? 37.246  2.773   49.641  1.00 109.37 ? 132 HIS A O   1 
ATOM 4119 C CB  . HIS B 1 152 ? 38.000  2.065   46.854  1.00 109.08 ? 132 HIS A CB  1 
ATOM 4120 C CG  . HIS B 1 152 ? 36.619  2.527   46.523  1.00 108.48 ? 132 HIS A CG  1 
ATOM 4121 N ND1 . HIS B 1 152 ? 36.107  3.717   46.993  1.00 108.19 ? 132 HIS A ND1 1 
ATOM 4122 C CD2 . HIS B 1 152 ? 35.642  1.965   45.775  1.00 108.30 ? 132 HIS A CD2 1 
ATOM 4123 C CE1 . HIS B 1 152 ? 34.874  3.869   46.547  1.00 107.66 ? 132 HIS A CE1 1 
ATOM 4124 N NE2 . HIS B 1 152 ? 34.567  2.819   45.808  1.00 107.98 ? 132 HIS A NE2 1 
ATOM 4125 N N   . ARG B 1 153 ? 36.109  0.828   49.486  1.00 108.54 ? 133 ARG A N   1 
ATOM 4126 C CA  . ARG B 1 153 ? 35.209  1.166   50.578  1.00 108.23 ? 133 ARG A CA  1 
ATOM 4127 C C   . ARG B 1 153 ? 35.927  0.955   51.900  1.00 108.65 ? 133 ARG A C   1 
ATOM 4128 O O   . ARG B 1 153 ? 35.784  1.752   52.835  1.00 108.49 ? 133 ARG A O   1 
ATOM 4129 C CB  . ARG B 1 153 ? 33.945  0.308   50.487  1.00 107.84 ? 133 ARG A CB  1 
ATOM 4130 C CG  . ARG B 1 153 ? 32.730  0.846   51.222  1.00 107.16 ? 133 ARG A CG  1 
ATOM 4131 C CD  . ARG B 1 153 ? 31.962  1.864   50.397  1.00 106.63 ? 133 ARG A CD  1 
ATOM 4132 N NE  . ARG B 1 153 ? 30.856  2.444   51.155  1.00 106.32 ? 133 ARG A NE  1 
ATOM 4133 C CZ  . ARG B 1 153 ? 29.662  1.875   51.288  1.00 106.28 ? 133 ARG A CZ  1 
ATOM 4134 N NH1 . ARG B 1 153 ? 29.415  0.705   50.713  1.00 106.59 ? 133 ARG A NH1 1 
ATOM 4135 N NH2 . ARG B 1 153 ? 28.715  2.472   51.998  1.00 105.84 ? 133 ARG A NH2 1 
ATOM 4136 N N   . GLN B 1 154 ? 36.712  -0.120  51.981  1.00 108.79 ? 134 GLN A N   1 
ATOM 4137 C CA  . GLN B 1 154 ? 37.544  -0.405  53.139  1.00 109.22 ? 134 GLN A CA  1 
ATOM 4138 C C   . GLN B 1 154 ? 38.812  0.439   53.131  1.00 109.46 ? 134 GLN A C   1 
ATOM 4139 O O   . GLN B 1 154 ? 39.433  0.623   54.184  1.00 109.60 ? 134 GLN A O   1 
ATOM 4140 C CB  . GLN B 1 154 ? 37.893  -1.898  53.159  1.00 109.75 ? 134 GLN A CB  1 
ATOM 4141 C CG  . GLN B 1 154 ? 38.748  -2.356  54.327  1.00 110.19 ? 134 GLN A CG  1 
ATOM 4142 C CD  . GLN B 1 154 ? 38.017  -2.279  55.649  1.00 109.68 ? 134 GLN A CD  1 
ATOM 4143 O OE1 . GLN B 1 154 ? 36.814  -2.530  55.721  1.00 108.51 ? 134 GLN A OE1 1 
ATOM 4144 N NE2 . GLN B 1 154 ? 38.742  -1.933  56.705  1.00 110.08 ? 134 GLN A NE2 1 
ATOM 4145 N N   . LYS B 1 155 ? 39.189  0.973   51.969  1.00 109.51 ? 135 LYS A N   1 
ATOM 4146 C CA  . LYS B 1 155 ? 40.353  1.836   51.827  1.00 109.73 ? 135 LYS A CA  1 
ATOM 4147 C C   . LYS B 1 155 ? 40.007  3.316   51.965  1.00 109.69 ? 135 LYS A C   1 
ATOM 4148 O O   . LYS B 1 155 ? 40.912  4.140   52.138  1.00 110.37 ? 135 LYS A O   1 
ATOM 4149 C CB  . LYS B 1 155 ? 41.013  1.570   50.463  1.00 109.85 ? 135 LYS A CB  1 
ATOM 4150 C CG  . LYS B 1 155 ? 42.272  2.365   50.162  1.00 111.27 ? 135 LYS A CG  1 
ATOM 4151 C CD  . LYS B 1 155 ? 43.429  1.949   51.056  1.00 112.35 ? 135 LYS A CD  1 
ATOM 4152 C CE  . LYS B 1 155 ? 44.012  0.613   50.617  1.00 112.80 ? 135 LYS A CE  1 
ATOM 4153 N NZ  . LYS B 1 155 ? 45.169  0.213   51.464  1.00 113.56 ? 135 LYS A NZ  1 
ATOM 4154 N N   . GLY B 1 156 ? 38.722  3.664   51.940  1.00 109.38 ? 136 GLY A N   1 
ATOM 4155 C CA  . GLY B 1 156 ? 38.304  5.044   52.109  1.00 109.35 ? 136 GLY A CA  1 
ATOM 4156 C C   . GLY B 1 156 ? 38.646  5.954   50.953  1.00 109.67 ? 136 GLY A C   1 
ATOM 4157 O O   . GLY B 1 156 ? 38.851  7.155   51.158  1.00 109.94 ? 136 GLY A O   1 
ATOM 4158 N N   . ALA B 1 157 ? 38.713  5.415   49.740  1.00 109.60 ? 137 ALA A N   1 
ATOM 4159 C CA  . ALA B 1 157 ? 39.074  6.212   48.577  1.00 109.71 ? 137 ALA A CA  1 
ATOM 4160 C C   . ALA B 1 157 ? 37.919  7.107   48.148  1.00 109.41 ? 137 ALA A C   1 
ATOM 4161 O O   . ALA B 1 157 ? 36.753  6.705   48.186  1.00 108.98 ? 137 ALA A O   1 
ATOM 4162 C CB  . ALA B 1 157 ? 39.485  5.305   47.419  1.00 110.21 ? 137 ALA A CB  1 
ATOM 4163 N N   . ILE B 1 158 ? 38.250  8.333   47.736  1.00 109.65 ? 138 ILE A N   1 
ATOM 4164 C CA  . ILE B 1 158 ? 37.257  9.186   47.093  1.00 109.18 ? 138 ILE A CA  1 
ATOM 4165 C C   . ILE B 1 158 ? 37.132  8.856   45.610  1.00 109.05 ? 138 ILE A C   1 
ATOM 4166 O O   . ILE B 1 158 ? 36.124  9.203   44.982  1.00 108.45 ? 138 ILE A O   1 
ATOM 4167 C CB  . ILE B 1 158 ? 37.609  10.671  47.297  1.00 109.06 ? 138 ILE A CB  1 
ATOM 4168 C CG1 . ILE B 1 158 ? 36.453  11.577  46.867  1.00 107.91 ? 138 ILE A CG1 1 
ATOM 4169 C CG2 . ILE B 1 158 ? 38.868  11.034  46.524  1.00 110.23 ? 138 ILE A CG2 1 
ATOM 4170 C CD1 . ILE B 1 158 ? 36.677  13.038  47.186  1.00 107.90 ? 138 ILE A CD1 1 
ATOM 4171 N N   . ALA B 1 159 ? 38.119  8.164   45.043  1.00 109.71 ? 139 ALA A N   1 
ATOM 4172 C CA  . ALA B 1 159 ? 38.117  7.797   43.635  1.00 109.67 ? 139 ALA A CA  1 
ATOM 4173 C C   . ALA B 1 159 ? 39.077  6.634   43.442  1.00 110.70 ? 139 ALA A C   1 
ATOM 4174 O O   . ALA B 1 159 ? 40.156  6.612   44.039  1.00 111.45 ? 139 ALA A O   1 
ATOM 4175 C CB  . ALA B 1 159 ? 38.523  8.978   42.751  1.00 110.16 ? 139 ALA A CB  1 
ATOM 4176 N N   . THR B 1 160 ? 38.681  5.673   42.610  1.00 110.73 ? 140 THR A N   1 
ATOM 4177 C CA  . THR B 1 160 ? 39.471  4.465   42.410  1.00 111.83 ? 140 THR A CA  1 
ATOM 4178 C C   . THR B 1 160 ? 39.428  4.033   40.954  1.00 112.14 ? 140 THR A C   1 
ATOM 4179 O O   . THR B 1 160 ? 38.347  3.903   40.371  1.00 111.41 ? 140 THR A O   1 
ATOM 4180 C CB  . THR B 1 160 ? 38.979  3.333   43.313  1.00 110.98 ? 140 THR A CB  1 
ATOM 4181 O OG1 . THR B 1 160 ? 39.173  3.718   44.676  1.00 110.58 ? 140 THR A OG1 1 
ATOM 4182 C CG2 . THR B 1 160 ? 39.753  2.053   43.037  1.00 111.96 ? 140 THR A CG2 1 
ATOM 4183 N N   . VAL B 1 161 ? 40.605  3.812   40.378  1.00 113.03 ? 141 VAL A N   1 
ATOM 4184 C CA  . VAL B 1 161 ? 40.744  3.334   39.009  1.00 113.87 ? 141 VAL A CA  1 
ATOM 4185 C C   . VAL B 1 161 ? 41.026  1.840   39.051  1.00 114.93 ? 141 VAL A C   1 
ATOM 4186 O O   . VAL B 1 161 ? 41.909  1.389   39.791  1.00 115.58 ? 141 VAL A O   1 
ATOM 4187 C CB  . VAL B 1 161 ? 41.870  4.079   38.274  1.00 114.55 ? 141 VAL A CB  1 
ATOM 4188 C CG1 . VAL B 1 161 ? 41.921  3.662   36.812  1.00 115.84 ? 141 VAL A CG1 1 
ATOM 4189 C CG2 . VAL B 1 161 ? 41.695  5.577   38.415  1.00 113.97 ? 141 VAL A CG2 1 
ATOM 4190 N N   . VAL B 1 162 ? 40.282  1.073   38.262  1.00 115.03 ? 142 VAL A N   1 
ATOM 4191 C CA  . VAL B 1 162 ? 40.542  -0.352  38.111  1.00 116.01 ? 142 VAL A CA  1 
ATOM 4192 C C   . VAL B 1 162 ? 41.514  -0.535  36.955  1.00 117.67 ? 142 VAL A C   1 
ATOM 4193 O O   . VAL B 1 162 ? 41.300  -0.002  35.860  1.00 117.87 ? 142 VAL A O   1 
ATOM 4194 C CB  . VAL B 1 162 ? 39.238  -1.131  37.873  1.00 114.93 ? 142 VAL A CB  1 
ATOM 4195 C CG1 . VAL B 1 162 ? 39.532  -2.608  37.685  1.00 115.65 ? 142 VAL A CG1 1 
ATOM 4196 C CG2 . VAL B 1 162 ? 38.278  -0.922  39.033  1.00 113.45 ? 142 VAL A CG2 1 
ATOM 4197 N N   . MET B 1 163 ? 42.582  -1.288  37.197  1.00 119.03 ? 143 MET A N   1 
ATOM 4198 C CA  . MET B 1 163 ? 43.700  -1.395  36.271  1.00 121.29 ? 143 MET A CA  1 
ATOM 4199 C C   . MET B 1 163 ? 43.898  -2.842  35.844  1.00 122.43 ? 143 MET A C   1 
ATOM 4200 O O   . MET B 1 163 ? 43.802  -3.763  36.661  1.00 121.29 ? 143 MET A O   1 
ATOM 4201 C CB  . MET B 1 163 ? 44.988  -0.853  36.899  1.00 123.19 ? 143 MET A CB  1 
ATOM 4202 C CG  . MET B 1 163 ? 44.842  0.544   37.482  1.00 121.69 ? 143 MET A CG  1 
ATOM 4203 S SD  . MET B 1 163 ? 46.367  1.159   38.218  1.00 124.68 ? 143 MET A SD  1 
ATOM 4204 C CE  . MET B 1 163 ? 46.557  0.036   39.599  1.00 122.06 ? 143 MET A CE  1 
ATOM 4205 N N   . LYS B 1 164 ? 44.169  -3.032  34.559  1.00 125.29 ? 144 LYS A N   1 
ATOM 4206 C CA  . LYS B 1 164 ? 44.567  -4.322  34.020  1.00 127.59 ? 144 LYS A CA  1 
ATOM 4207 C C   . LYS B 1 164 ? 46.069  -4.319  33.766  1.00 131.50 ? 144 LYS A C   1 
ATOM 4208 O O   . LYS B 1 164 ? 46.656  -3.289  33.426  1.00 132.29 ? 144 LYS A O   1 
ATOM 4209 C CB  . LYS B 1 164 ? 43.803  -4.618  32.725  1.00 127.10 ? 144 LYS A CB  1 
ATOM 4210 C CG  . LYS B 1 164 ? 44.253  -5.856  31.962  1.00 128.95 ? 144 LYS A CG  1 
ATOM 4211 C CD  . LYS B 1 164 ? 43.225  -6.248  30.909  1.00 125.52 ? 144 LYS A CD  1 
ATOM 4212 C CE  . LYS B 1 164 ? 43.683  -7.452  30.101  1.00 125.60 ? 144 LYS A CE  1 
ATOM 4213 N NZ  . LYS B 1 164 ? 43.704  -8.697  30.919  1.00 125.24 ? 144 LYS A NZ  1 
ATOM 4214 N N   . THR B 1 165 ? 46.692  -5.482  33.940  1.00 133.84 ? 145 THR A N   1 
ATOM 4215 C CA  . THR B 1 165 ? 48.131  -5.633  33.758  1.00 137.14 ? 145 THR A CA  1 
ATOM 4216 C C   . THR B 1 165 ? 48.381  -6.189  32.361  1.00 139.95 ? 145 THR A C   1 
ATOM 4217 O O   . THR B 1 165 ? 48.046  -7.343  32.074  1.00 140.09 ? 145 THR A O   1 
ATOM 4218 C CB  . THR B 1 165 ? 48.729  -6.541  34.830  1.00 137.50 ? 145 THR A CB  1 
ATOM 4219 O OG1 . THR B 1 165 ? 48.691  -5.874  36.098  1.00 136.15 ? 145 THR A OG1 1 
ATOM 4220 C CG2 . THR B 1 165 ? 50.173  -6.884  34.493  1.00 139.42 ? 145 THR A CG2 1 
ATOM 4221 N N   . VAL B 1 166 ? 48.964  -5.365  31.497  1.00 142.79 ? 146 VAL A N   1 
ATOM 4222 C CA  . VAL B 1 166 ? 49.269  -5.748  30.122  1.00 146.42 ? 146 VAL A CA  1 
ATOM 4223 C C   . VAL B 1 166 ? 50.756  -6.069  30.021  1.00 149.23 ? 146 VAL A C   1 
ATOM 4224 O O   . VAL B 1 166 ? 51.522  -5.722  30.932  1.00 148.24 ? 146 VAL A O   1 
ATOM 4225 C CB  . VAL B 1 166 ? 48.863  -4.637  29.139  1.00 147.56 ? 146 VAL A CB  1 
ATOM 4226 C CG1 . VAL B 1 166 ? 47.354  -4.449  29.145  1.00 142.08 ? 146 VAL A CG1 1 
ATOM 4227 C CG2 . VAL B 1 166 ? 49.572  -3.335  29.485  1.00 147.25 ? 146 VAL A CG2 1 
ATOM 4228 N N   . PRO B 1 167 ? 51.206  -6.738  28.958  1.00 151.89 ? 147 PRO A N   1 
ATOM 4229 C CA  . PRO B 1 167 ? 52.645  -6.976  28.786  1.00 154.62 ? 147 PRO A CA  1 
ATOM 4230 C C   . PRO B 1 167 ? 53.430  -5.673  28.705  1.00 156.56 ? 147 PRO A C   1 
ATOM 4231 O O   . PRO B 1 167 ? 52.887  -4.580  28.530  1.00 156.44 ? 147 PRO A O   1 
ATOM 4232 C CB  . PRO B 1 167 ? 52.720  -7.764  27.475  1.00 156.00 ? 147 PRO A CB  1 
ATOM 4233 C CG  . PRO B 1 167 ? 51.402  -8.446  27.381  1.00 154.87 ? 147 PRO A CG  1 
ATOM 4234 C CD  . PRO B 1 167 ? 50.408  -7.484  27.968  1.00 152.57 ? 147 PRO A CD  1 
ATOM 4235 N N   . ARG B 1 168 ? 54.751  -5.815  28.837  1.00 158.17 ? 148 ARG A N   1 
ATOM 4236 C CA  . ARG B 1 168 ? 55.661  -4.672  28.864  1.00 159.63 ? 148 ARG A CA  1 
ATOM 4237 C C   . ARG B 1 168 ? 55.604  -3.842  27.583  1.00 160.27 ? 148 ARG A C   1 
ATOM 4238 O O   . ARG B 1 168 ? 56.004  -2.672  27.596  1.00 160.71 ? 148 ARG A O   1 
ATOM 4239 C CB  . ARG B 1 168 ? 57.085  -5.186  29.115  1.00 160.77 ? 148 ARG A CB  1 
ATOM 4240 C CG  . ARG B 1 168 ? 58.194  -4.141  29.179  1.00 161.99 ? 148 ARG A CG  1 
ATOM 4241 C CD  . ARG B 1 168 ? 57.876  -2.995  30.124  1.00 162.33 ? 148 ARG A CD  1 
ATOM 4242 N NE  . ARG B 1 168 ? 58.895  -1.952  30.045  1.00 163.46 ? 148 ARG A NE  1 
ATOM 4243 C CZ  . ARG B 1 168 ? 58.732  -0.705  30.476  1.00 163.29 ? 148 ARG A CZ  1 
ATOM 4244 N NH1 . ARG B 1 168 ? 57.582  -0.334  31.022  1.00 160.72 ? 148 ARG A NH1 1 
ATOM 4245 N NH2 . ARG B 1 168 ? 59.720  0.172   30.359  1.00 163.81 ? 148 ARG A NH2 1 
ATOM 4246 N N   . GLU B 1 169 ? 55.089  -4.402  26.488  1.00 159.93 ? 149 GLU A N   1 
ATOM 4247 C CA  . GLU B 1 169 ? 55.112  -3.726  25.196  1.00 160.19 ? 149 GLU A CA  1 
ATOM 4248 C C   . GLU B 1 169 ? 53.904  -2.830  24.949  1.00 159.77 ? 149 GLU A C   1 
ATOM 4249 O O   . GLU B 1 169 ? 54.026  -1.829  24.233  1.00 159.79 ? 149 GLU A O   1 
ATOM 4250 C CB  . GLU B 1 169 ? 55.209  -4.756  24.067  1.00 160.42 ? 149 GLU A CB  1 
ATOM 4251 C CG  . GLU B 1 169 ? 54.077  -5.770  24.054  1.00 159.90 ? 149 GLU A CG  1 
ATOM 4252 C CD  . GLU B 1 169 ? 54.526  -7.150  24.487  1.00 160.16 ? 149 GLU A CD  1 
ATOM 4253 O OE1 . GLU B 1 169 ? 54.052  -8.143  23.898  1.00 160.72 ? 149 GLU A OE1 1 
ATOM 4254 O OE2 . GLU B 1 169 ? 55.353  -7.241  25.419  1.00 160.05 ? 149 GLU A OE2 1 
ATOM 4255 N N   . ASP B 1 170 ? 52.743  -3.152  25.523  1.00 159.47 ? 150 ASP A N   1 
ATOM 4256 C CA  . ASP B 1 170 ? 51.501  -2.450  25.216  1.00 158.81 ? 150 ASP A CA  1 
ATOM 4257 C C   . ASP B 1 170 ? 51.306  -1.171  26.027  1.00 157.47 ? 150 ASP A C   1 
ATOM 4258 O O   . ASP B 1 170 ? 50.161  -0.731  26.195  1.00 154.81 ? 150 ASP A O   1 
ATOM 4259 C CB  . ASP B 1 170 ? 50.306  -3.382  25.431  1.00 157.85 ? 150 ASP A CB  1 
ATOM 4260 C CG  . ASP B 1 170 ? 50.225  -4.475  24.386  1.00 158.66 ? 150 ASP A CG  1 
ATOM 4261 O OD1 . ASP B 1 170 ? 49.825  -4.176  23.241  1.00 158.96 ? 150 ASP A OD1 1 
ATOM 4262 O OD2 . ASP B 1 170 ? 50.560  -5.634  24.709  1.00 158.29 ? 150 ASP A OD2 1 
ATOM 4263 N N   . VAL B 1 171 ? 52.382  -0.562  26.533  1.00 157.47 ? 151 VAL A N   1 
ATOM 4264 C CA  . VAL B 1 171 ? 52.250  0.687   27.281  1.00 156.91 ? 151 VAL A CA  1 
ATOM 4265 C C   . VAL B 1 171 ? 52.004  1.897   26.395  1.00 156.02 ? 151 VAL A C   1 
ATOM 4266 O O   . VAL B 1 171 ? 51.665  2.968   26.912  1.00 154.91 ? 151 VAL A O   1 
ATOM 4267 C CB  . VAL B 1 171 ? 53.510  0.945   28.127  1.00 157.36 ? 151 VAL A CB  1 
ATOM 4268 C CG1 . VAL B 1 171 ? 53.806  -0.252  29.014  1.00 157.30 ? 151 VAL A CG1 1 
ATOM 4269 C CG2 . VAL B 1 171 ? 54.693  1.249   27.224  1.00 159.00 ? 151 VAL A CG2 1 
ATOM 4270 N N   . SER B 1 172 ? 52.158  1.762   25.079  1.00 156.21 ? 152 SER A N   1 
ATOM 4271 C CA  . SER B 1 172 ? 51.991  2.881   24.160  1.00 155.61 ? 152 SER A CA  1 
ATOM 4272 C C   . SER B 1 172 ? 50.577  3.008   23.605  1.00 153.80 ? 152 SER A C   1 
ATOM 4273 O O   . SER B 1 172 ? 50.317  3.930   22.825  1.00 153.42 ? 152 SER A O   1 
ATOM 4274 C CB  . SER B 1 172 ? 52.986  2.760   23.002  1.00 156.54 ? 152 SER A CB  1 
ATOM 4275 O OG  . SER B 1 172 ? 52.711  1.616   22.212  1.00 156.07 ? 152 SER A OG  1 
ATOM 4276 N N   . SER B 1 173 ? 49.661  2.118   23.981  1.00 152.68 ? 153 SER A N   1 
ATOM 4277 C CA  . SER B 1 173 ? 48.286  2.190   23.501  1.00 150.49 ? 153 SER A CA  1 
ATOM 4278 C C   . SER B 1 173 ? 47.315  2.754   24.527  1.00 148.09 ? 153 SER A C   1 
ATOM 4279 O O   . SER B 1 173 ? 46.297  3.338   24.142  1.00 147.00 ? 153 SER A O   1 
ATOM 4280 C CB  . SER B 1 173 ? 47.803  0.802   23.064  1.00 149.33 ? 153 SER A CB  1 
ATOM 4281 O OG  . SER B 1 173 ? 48.505  0.355   21.917  1.00 151.51 ? 153 SER A OG  1 
ATOM 4282 N N   . TYR B 1 174 ? 47.624  2.550   25.807  1.00 147.65 ? 154 TYR A N   1 
ATOM 4283 C CA  . TYR B 1 174 ? 46.698  3.002   26.874  1.00 145.29 ? 154 TYR A CA  1 
ATOM 4284 C C   . TYR B 1 174 ? 47.444  3.876   27.887  1.00 145.87 ? 154 TYR A C   1 
ATOM 4285 O O   . TYR B 1 174 ? 48.694  3.832   27.926  1.00 147.26 ? 154 TYR A O   1 
ATOM 4286 C CB  . TYR B 1 174 ? 46.034  1.809   27.566  1.00 141.99 ? 154 TYR A CB  1 
ATOM 4287 C CG  . TYR B 1 174 ? 45.945  0.527   26.777  1.00 140.52 ? 154 TYR A CG  1 
ATOM 4288 C CD1 . TYR B 1 174 ? 44.829  0.235   26.011  1.00 138.66 ? 154 TYR A CD1 1 
ATOM 4289 C CD2 . TYR B 1 174 ? 46.961  -0.413  26.823  1.00 140.46 ? 154 TYR A CD2 1 
ATOM 4290 C CE1 . TYR B 1 174 ? 44.733  -0.946  25.295  1.00 135.40 ? 154 TYR A CE1 1 
ATOM 4291 C CE2 . TYR B 1 174 ? 46.883  -1.599  26.113  1.00 139.04 ? 154 TYR A CE2 1 
ATOM 4292 C CZ  . TYR B 1 174 ? 45.764  -1.867  25.347  1.00 134.85 ? 154 TYR A CZ  1 
ATOM 4293 O OH  . TYR B 1 174 ? 45.686  -3.036  24.649  1.00 132.52 ? 154 TYR A OH  1 
ATOM 4294 N N   . GLY B 1 175 ? 46.696  4.641   28.689  1.00 144.77 ? 155 GLY A N   1 
ATOM 4295 C CA  . GLY B 1 175 ? 47.290  5.521   29.683  1.00 143.98 ? 155 GLY A CA  1 
ATOM 4296 C C   . GLY B 1 175 ? 47.837  4.716   30.846  1.00 140.22 ? 155 GLY A C   1 
ATOM 4297 O O   . GLY B 1 175 ? 47.157  3.835   31.382  1.00 137.12 ? 155 GLY A O   1 
ATOM 4298 N N   . VAL B 1 176 ? 49.066  5.023   31.244  1.00 141.01 ? 156 VAL A N   1 
ATOM 4299 C CA  . VAL B 1 176 ? 49.754  4.278   32.291  1.00 139.02 ? 156 VAL A CA  1 
ATOM 4300 C C   . VAL B 1 176 ? 49.516  4.963   33.628  1.00 136.92 ? 156 VAL A C   1 
ATOM 4301 O O   . VAL B 1 176 ? 49.525  6.196   33.725  1.00 136.37 ? 156 VAL A O   1 
ATOM 4302 C CB  . VAL B 1 176 ? 51.258  4.162   31.980  1.00 142.00 ? 156 VAL A CB  1 
ATOM 4303 C CG1 . VAL B 1 176 ? 51.940  3.235   32.975  1.00 140.79 ? 156 VAL A CG1 1 
ATOM 4304 C CG2 . VAL B 1 176 ? 51.465  3.668   30.558  1.00 145.04 ? 156 VAL A CG2 1 
ATOM 4305 N N   . VAL B 1 177 ? 49.299  4.158   34.665  1.00 134.68 ? 157 VAL A N   1 
ATOM 4306 C CA  . VAL B 1 177 ? 49.035  4.645   36.013  1.00 131.83 ? 157 VAL A CA  1 
ATOM 4307 C C   . VAL B 1 177 ? 50.160  4.180   36.927  1.00 130.68 ? 157 VAL A C   1 
ATOM 4308 O O   . VAL B 1 177 ? 50.464  2.983   36.988  1.00 131.31 ? 157 VAL A O   1 
ATOM 4309 C CB  . VAL B 1 177 ? 47.671  4.160   36.537  1.00 129.74 ? 157 VAL A CB  1 
ATOM 4310 C CG1 . VAL B 1 177 ? 47.538  4.475   38.012  1.00 127.25 ? 157 VAL A CG1 1 
ATOM 4311 C CG2 . VAL B 1 177 ? 46.542  4.802   35.746  1.00 128.93 ? 157 VAL A CG2 1 
ATOM 4312 N N   . VAL B 1 178 ? 50.771  5.125   37.636  1.00 129.05 ? 158 VAL A N   1 
ATOM 4313 C CA  . VAL B 1 178 ? 51.843  4.849   38.585  1.00 127.53 ? 158 VAL A CA  1 
ATOM 4314 C C   . VAL B 1 178 ? 51.275  4.997   39.988  1.00 125.16 ? 158 VAL A C   1 
ATOM 4315 O O   . VAL B 1 178 ? 50.678  6.029   40.317  1.00 124.35 ? 158 VAL A O   1 
ATOM 4316 C CB  . VAL B 1 178 ? 53.044  5.786   38.371  1.00 128.09 ? 158 VAL A CB  1 
ATOM 4317 C CG1 . VAL B 1 178 ? 54.104  5.540   39.432  1.00 127.80 ? 158 VAL A CG1 1 
ATOM 4318 C CG2 . VAL B 1 178 ? 53.622  5.596   36.978  1.00 133.43 ? 158 VAL A CG2 1 
ATOM 4319 N N   . THR B 1 179 ? 51.453  3.966   40.811  1.00 124.15 ? 159 THR A N   1 
ATOM 4320 C CA  . THR B 1 179 ? 50.954  3.954   42.177  1.00 122.15 ? 159 THR A CA  1 
ATOM 4321 C C   . THR B 1 179 ? 52.090  3.670   43.150  1.00 121.34 ? 159 THR A C   1 
ATOM 4322 O O   . THR B 1 179 ? 53.054  2.972   42.820  1.00 121.73 ? 159 THR A O   1 
ATOM 4323 C CB  . THR B 1 179 ? 49.850  2.902   42.360  1.00 121.19 ? 159 THR A CB  1 
ATOM 4324 O OG1 . THR B 1 179 ? 50.382  1.597   42.095  1.00 121.12 ? 159 THR A OG1 1 
ATOM 4325 C CG2 . THR B 1 179 ? 48.689  3.172   41.413  1.00 121.47 ? 159 THR A CG2 1 
ATOM 4326 N N   . ASP B 1 180 ? 51.966  4.219   44.359  1.00 120.35 ? 160 ASP A N   1 
ATOM 4327 C CA  . ASP B 1 180 ? 52.943  3.962   45.410  1.00 119.95 ? 160 ASP A CA  1 
ATOM 4328 C C   . ASP B 1 180 ? 52.631  2.660   46.139  1.00 119.52 ? 160 ASP A C   1 
ATOM 4329 O O   . ASP B 1 180 ? 52.000  1.761   45.572  1.00 119.43 ? 160 ASP A O   1 
ATOM 4330 C CB  . ASP B 1 180 ? 53.007  5.148   46.385  1.00 119.63 ? 160 ASP A CB  1 
ATOM 4331 C CG  . ASP B 1 180 ? 51.683  5.414   47.100  1.00 119.06 ? 160 ASP A CG  1 
ATOM 4332 O OD1 . ASP B 1 180 ? 50.775  4.556   47.073  1.00 119.09 ? 160 ASP A OD1 1 
ATOM 4333 O OD2 . ASP B 1 180 ? 51.556  6.499   47.705  1.00 118.73 ? 160 ASP A OD2 1 
ATOM 4334 N N   . LYS B 1 181 ? 53.063  2.546   47.394  1.00 119.16 ? 161 LYS A N   1 
ATOM 4335 C CA  . LYS B 1 181 ? 52.811  1.335   48.162  1.00 118.75 ? 161 LYS A CA  1 
ATOM 4336 C C   . LYS B 1 181 ? 51.488  1.370   48.912  1.00 118.47 ? 161 LYS A C   1 
ATOM 4337 O O   . LYS B 1 181 ? 51.011  0.315   49.347  1.00 118.29 ? 161 LYS A O   1 
ATOM 4338 C CB  . LYS B 1 181 ? 53.953  1.089   49.152  1.00 118.96 ? 161 LYS A CB  1 
ATOM 4339 C CG  . LYS B 1 181 ? 55.122  0.332   48.550  1.00 119.19 ? 161 LYS A CG  1 
ATOM 4340 C CD  . LYS B 1 181 ? 56.053  -0.199  49.624  1.00 120.51 ? 161 LYS A CD  1 
ATOM 4341 C CE  . LYS B 1 181 ? 57.245  -0.914  49.009  1.00 121.17 ? 161 LYS A CE  1 
ATOM 4342 N NZ  . LYS B 1 181 ? 58.156  -1.464  50.050  1.00 121.58 ? 161 LYS A NZ  1 
ATOM 4343 N N   . SER B 1 182 ? 50.883  2.545   49.065  1.00 118.30 ? 162 SER A N   1 
ATOM 4344 C CA  . SER B 1 182 ? 49.523  2.646   49.577  1.00 118.10 ? 162 SER A CA  1 
ATOM 4345 C C   . SER B 1 182 ? 48.475  2.375   48.509  1.00 117.76 ? 162 SER A C   1 
ATOM 4346 O O   . SER B 1 182 ? 47.281  2.505   48.796  1.00 117.20 ? 162 SER A O   1 
ATOM 4347 C CB  . SER B 1 182 ? 49.285  4.031   50.186  1.00 118.22 ? 162 SER A CB  1 
ATOM 4348 O OG  . SER B 1 182 ? 50.218  4.308   51.216  1.00 119.12 ? 162 SER A OG  1 
ATOM 4349 N N   . ASP B 1 183 ? 48.894  1.992   47.300  1.00 117.98 ? 163 ASP A N   1 
ATOM 4350 C CA  . ASP B 1 183 ? 48.012  1.878   46.137  1.00 117.72 ? 163 ASP A CA  1 
ATOM 4351 C C   . ASP B 1 183 ? 47.398  3.225   45.765  1.00 117.46 ? 163 ASP A C   1 
ATOM 4352 O O   . ASP B 1 183 ? 46.293  3.288   45.219  1.00 116.85 ? 163 ASP A O   1 
ATOM 4353 C CB  . ASP B 1 183 ? 46.921  0.823   46.352  1.00 116.71 ? 163 ASP A CB  1 
ATOM 4354 C CG  . ASP B 1 183 ? 47.461  -0.592  46.286  1.00 116.84 ? 163 ASP A CG  1 
ATOM 4355 O OD1 . ASP B 1 183 ? 48.269  -0.879  45.379  1.00 117.28 ? 163 ASP A OD1 1 
ATOM 4356 O OD2 . ASP B 1 183 ? 47.079  -1.416  47.143  1.00 116.78 ? 163 ASP A OD2 1 
ATOM 4357 N N   . ARG B 1 184 ? 48.114  4.311   46.051  1.00 117.86 ? 164 ARG A N   1 
ATOM 4358 C CA  . ARG B 1 184 ? 47.666  5.661   45.744  1.00 117.42 ? 164 ARG A CA  1 
ATOM 4359 C C   . ARG B 1 184 ? 48.299  6.117   44.438  1.00 118.68 ? 164 ARG A C   1 
ATOM 4360 O O   . ARG B 1 184 ? 49.499  5.929   44.220  1.00 119.52 ? 164 ARG A O   1 
ATOM 4361 C CB  . ARG B 1 184 ? 48.037  6.653   46.851  1.00 117.45 ? 164 ARG A CB  1 
ATOM 4362 C CG  . ARG B 1 184 ? 47.217  6.537   48.116  1.00 116.99 ? 164 ARG A CG  1 
ATOM 4363 C CD  . ARG B 1 184 ? 47.585  7.617   49.121  1.00 117.23 ? 164 ARG A CD  1 
ATOM 4364 N NE  . ARG B 1 184 ? 47.180  8.944   48.658  1.00 116.84 ? 164 ARG A NE  1 
ATOM 4365 C CZ  . ARG B 1 184 ? 47.418  10.073  49.318  1.00 116.84 ? 164 ARG A CZ  1 
ATOM 4366 N NH1 . ARG B 1 184 ? 48.061  10.043  50.478  1.00 116.70 ? 164 ARG A NH1 1 
ATOM 4367 N NH2 . ARG B 1 184 ? 47.012  11.233  48.821  1.00 115.95 ? 164 ARG A NH2 1 
ATOM 4368 N N   . ILE B 1 185 ? 47.487  6.723   43.575  1.00 118.69 ? 165 ILE A N   1 
ATOM 4369 C CA  . ILE B 1 185 ? 47.992  7.190   42.292  1.00 119.93 ? 165 ILE A CA  1 
ATOM 4370 C C   . ILE B 1 185 ? 48.872  8.410   42.525  1.00 120.58 ? 165 ILE A C   1 
ATOM 4371 O O   . ILE B 1 185 ? 48.501  9.333   43.261  1.00 120.17 ? 165 ILE A O   1 
ATOM 4372 C CB  . ILE B 1 185 ? 46.828  7.502   41.341  1.00 118.67 ? 165 ILE A CB  1 
ATOM 4373 C CG1 . ILE B 1 185 ? 46.228  6.202   40.807  1.00 118.22 ? 165 ILE A CG1 1 
ATOM 4374 C CG2 . ILE B 1 185 ? 47.296  8.372   40.188  1.00 120.30 ? 165 ILE A CG2 1 
ATOM 4375 C CD1 . ILE B 1 185 ? 45.011  6.397   39.937  1.00 117.71 ? 165 ILE A CD1 1 
ATOM 4376 N N   . VAL B 1 186 ? 50.048  8.418   41.898  1.00 122.03 ? 166 VAL A N   1 
ATOM 4377 C CA  . VAL B 1 186 ? 51.039  9.458   42.151  1.00 122.65 ? 166 VAL A CA  1 
ATOM 4378 C C   . VAL B 1 186 ? 51.437  10.136  40.846  1.00 123.54 ? 166 VAL A C   1 
ATOM 4379 O O   . VAL B 1 186 ? 51.850  11.301  40.843  1.00 123.65 ? 166 VAL A O   1 
ATOM 4380 C CB  . VAL B 1 186 ? 52.272  8.885   42.875  1.00 122.53 ? 166 VAL A CB  1 
ATOM 4381 C CG1 . VAL B 1 186 ? 51.926  8.533   44.314  1.00 121.18 ? 166 VAL A CG1 1 
ATOM 4382 C CG2 . VAL B 1 186 ? 52.804  7.666   42.141  1.00 123.05 ? 166 VAL A CG2 1 
ATOM 4383 N N   . ALA B 1 187 ? 51.322  9.418   39.731  1.00 124.97 ? 167 ALA A N   1 
ATOM 4384 C CA  . ALA B 1 187 ? 51.724  9.968   38.446  1.00 127.31 ? 167 ALA A CA  1 
ATOM 4385 C C   . ALA B 1 187 ? 50.918  9.318   37.332  1.00 129.17 ? 167 ALA A C   1 
ATOM 4386 O O   . ALA B 1 187 ? 50.443  8.186   37.464  1.00 128.95 ? 167 ALA A O   1 
ATOM 4387 C CB  . ALA B 1 187 ? 53.223  9.771   38.196  1.00 127.78 ? 167 ALA A CB  1 
ATOM 4388 N N   . PHE B 1 188 ? 50.773  10.049  36.231  1.00 131.28 ? 168 PHE A N   1 
ATOM 4389 C CA  . PHE B 1 188 ? 50.088  9.581   35.036  1.00 133.45 ? 168 PHE A CA  1 
ATOM 4390 C C   . PHE B 1 188 ? 51.026  9.660   33.839  1.00 137.72 ? 168 PHE A C   1 
ATOM 4391 O O   . PHE B 1 188 ? 52.068  10.319  33.876  1.00 137.94 ? 168 PHE A O   1 
ATOM 4392 C CB  . PHE B 1 188 ? 48.817  10.397  34.767  1.00 130.98 ? 168 PHE A CB  1 
ATOM 4393 C CG  . PHE B 1 188 ? 47.575  9.798   35.357  1.00 128.44 ? 168 PHE A CG  1 
ATOM 4394 C CD1 . PHE B 1 188 ? 46.830  8.876   34.641  1.00 127.69 ? 168 PHE A CD1 1 
ATOM 4395 C CD2 . PHE B 1 188 ? 47.147  10.160  36.623  1.00 125.40 ? 168 PHE A CD2 1 
ATOM 4396 C CE1 . PHE B 1 188 ? 45.684  8.323   35.178  1.00 124.58 ? 168 PHE A CE1 1 
ATOM 4397 C CE2 . PHE B 1 188 ? 46.000  9.610   37.165  1.00 122.05 ? 168 PHE A CE2 1 
ATOM 4398 C CZ  . PHE B 1 188 ? 45.269  8.690   36.441  1.00 122.19 ? 168 PHE A CZ  1 
ATOM 4399 N N   . GLN B 1 189 ? 50.620  8.992   32.756  1.00 140.35 ? 169 GLN A N   1 
ATOM 4400 C CA  . GLN B 1 189 ? 51.428  8.922   31.538  1.00 144.52 ? 169 GLN A CA  1 
ATOM 4401 C C   . GLN B 1 189 ? 50.473  8.568   30.397  1.00 146.96 ? 169 GLN A C   1 
ATOM 4402 O O   . GLN B 1 189 ? 50.069  7.409   30.267  1.00 147.05 ? 169 GLN A O   1 
ATOM 4403 C CB  . GLN B 1 189 ? 52.543  7.896   31.675  1.00 145.49 ? 169 GLN A CB  1 
ATOM 4404 C CG  . GLN B 1 189 ? 53.841  8.440   32.252  1.00 147.50 ? 169 GLN A CG  1 
ATOM 4405 C CD  . GLN B 1 189 ? 54.877  7.361   32.477  1.00 150.91 ? 169 GLN A CD  1 
ATOM 4406 O OE1 . GLN B 1 189 ? 54.630  6.385   33.185  1.00 150.20 ? 169 GLN A OE1 1 
ATOM 4407 N NE2 . GLN B 1 189 ? 56.050  7.538   31.887  1.00 154.42 ? 169 GLN A NE2 1 
ATOM 4408 N N   . GLU B 1 190 ? 50.125  9.565   29.583  1.00 148.88 ? 170 GLU A N   1 
ATOM 4409 C CA  . GLU B 1 190 ? 49.179  9.380   28.486  1.00 150.27 ? 170 GLU A CA  1 
ATOM 4410 C C   . GLU B 1 190 ? 49.915  8.859   27.257  1.00 151.39 ? 170 GLU A C   1 
ATOM 4411 O O   . GLU B 1 190 ? 50.721  9.576   26.655  1.00 151.85 ? 170 GLU A O   1 
ATOM 4412 C CB  . GLU B 1 190 ? 48.455  10.688  28.174  1.00 150.82 ? 170 GLU A CB  1 
ATOM 4413 C CG  . GLU B 1 190 ? 47.639  10.672  26.880  1.00 150.98 ? 170 GLU A CG  1 
ATOM 4414 C CD  . GLU B 1 190 ? 46.513  9.647   26.880  1.00 150.70 ? 170 GLU A CD  1 
ATOM 4415 O OE1 . GLU B 1 190 ? 45.944  9.397   25.796  1.00 149.52 ? 170 GLU A OE1 1 
ATOM 4416 O OE2 . GLU B 1 190 ? 46.173  9.111   27.956  1.00 150.39 ? 170 GLU A OE2 1 
ATOM 4417 N N   . LYS B 1 191 ? 49.614  7.615   26.883  1.00 151.52 ? 171 LYS A N   1 
ATOM 4418 C CA  . LYS B 1 191 ? 50.169  6.920   25.724  1.00 152.66 ? 171 LYS A CA  1 
ATOM 4419 C C   . LYS B 1 191 ? 51.685  7.126   25.595  1.00 154.22 ? 171 LYS A C   1 
ATOM 4420 O O   . LYS B 1 191 ? 52.150  7.691   24.601  1.00 154.95 ? 171 LYS A O   1 
ATOM 4421 C CB  . LYS B 1 191 ? 49.452  7.341   24.446  1.00 151.10 ? 171 LYS A CB  1 
ATOM 4422 C CG  . LYS B 1 191 ? 47.989  6.923   24.387  1.00 149.06 ? 171 LYS A CG  1 
ATOM 4423 C CD  . LYS B 1 191 ? 47.318  7.420   23.114  1.00 145.31 ? 171 LYS A CD  1 
ATOM 4424 C CE  . LYS B 1 191 ? 45.946  6.792   22.928  1.00 145.11 ? 171 LYS A CE  1 
ATOM 4425 N NZ  . LYS B 1 191 ? 45.211  7.384   21.775  1.00 140.34 ? 171 LYS A NZ  1 
ATOM 4426 N N   . PRO B 1 192 ? 52.476  6.676   26.579  1.00 154.84 ? 172 PRO A N   1 
ATOM 4427 C CA  . PRO B 1 192 ? 53.931  6.776   26.432  1.00 157.40 ? 172 PRO A CA  1 
ATOM 4428 C C   . PRO B 1 192 ? 54.569  5.498   25.912  1.00 159.02 ? 172 PRO A C   1 
ATOM 4429 O O   . PRO B 1 192 ? 54.031  4.402   26.094  1.00 158.41 ? 172 PRO A O   1 
ATOM 4430 C CB  . PRO B 1 192 ? 54.383  7.081   27.860  1.00 156.78 ? 172 PRO A CB  1 
ATOM 4431 C CG  . PRO B 1 192 ? 53.441  6.251   28.686  1.00 154.32 ? 172 PRO A CG  1 
ATOM 4432 C CD  . PRO B 1 192 ? 52.117  6.189   27.924  1.00 153.15 ? 172 PRO A CD  1 
ATOM 4433 N N   . SER B 1 193 ? 55.725  5.632   25.269  1.00 160.73 ? 173 SER A N   1 
ATOM 4434 C CA  . SER B 1 193 ? 56.443  4.481   24.744  1.00 162.22 ? 173 SER A CA  1 
ATOM 4435 C C   . SER B 1 193 ? 57.017  3.653   25.895  1.00 162.64 ? 173 SER A C   1 
ATOM 4436 O O   . SER B 1 193 ? 56.845  3.968   27.076  1.00 161.99 ? 173 SER A O   1 
ATOM 4437 C CB  . SER B 1 193 ? 57.541  4.932   23.784  1.00 163.38 ? 173 SER A CB  1 
ATOM 4438 O OG  . SER B 1 193 ? 58.617  5.533   24.482  1.00 163.90 ? 173 SER A OG  1 
ATOM 4439 N N   . VAL B 1 194 ? 57.709  2.569   25.536  1.00 163.74 ? 174 VAL A N   1 
ATOM 4440 C CA  . VAL B 1 194 ? 58.272  1.670   26.539  1.00 164.05 ? 174 VAL A CA  1 
ATOM 4441 C C   . VAL B 1 194 ? 59.329  2.383   27.371  1.00 163.95 ? 174 VAL A C   1 
ATOM 4442 O O   . VAL B 1 194 ? 59.490  2.094   28.564  1.00 163.52 ? 174 VAL A O   1 
ATOM 4443 C CB  . VAL B 1 194 ? 58.827  0.390   25.879  1.00 164.56 ? 174 VAL A CB  1 
ATOM 4444 C CG1 . VAL B 1 194 ? 57.726  -0.330  25.116  1.00 164.05 ? 174 VAL A CG1 1 
ATOM 4445 C CG2 . VAL B 1 194 ? 59.989  0.714   24.951  1.00 165.44 ? 174 VAL A CG2 1 
ATOM 4446 N N   . GLU B 1 195 ? 60.069  3.317   26.768  1.00 164.73 ? 175 GLU A N   1 
ATOM 4447 C CA  . GLU B 1 195 ? 61.099  4.023   27.522  1.00 164.80 ? 175 GLU A CA  1 
ATOM 4448 C C   . GLU B 1 195 ? 60.485  5.044   28.470  1.00 163.59 ? 175 GLU A C   1 
ATOM 4449 O O   . GLU B 1 195 ? 60.966  5.220   29.595  1.00 163.18 ? 175 GLU A O   1 
ATOM 4450 C CB  . GLU B 1 195 ? 62.069  4.715   26.563  1.00 165.61 ? 175 GLU A CB  1 
ATOM 4451 C CG  . GLU B 1 195 ? 62.758  3.793   25.568  1.00 166.19 ? 175 GLU A CG  1 
ATOM 4452 C CD  . GLU B 1 195 ? 61.942  3.590   24.300  1.00 166.26 ? 175 GLU A CD  1 
ATOM 4453 O OE1 . GLU B 1 195 ? 60.829  4.150   24.208  1.00 165.70 ? 175 GLU A OE1 1 
ATOM 4454 O OE2 . GLU B 1 195 ? 62.417  2.873   23.394  1.00 167.05 ? 175 GLU A OE2 1 
ATOM 4455 N N   . GLU B 1 196 ? 59.427  5.733   28.035  1.00 163.04 ? 176 GLU A N   1 
ATOM 4456 C CA  . GLU B 1 196 ? 58.802  6.728   28.901  1.00 162.15 ? 176 GLU A CA  1 
ATOM 4457 C C   . GLU B 1 196 ? 58.026  6.073   30.039  1.00 160.44 ? 176 GLU A C   1 
ATOM 4458 O O   . GLU B 1 196 ? 58.034  6.574   31.170  1.00 159.00 ? 176 GLU A O   1 
ATOM 4459 C CB  . GLU B 1 196 ? 57.882  7.637   28.085  1.00 161.82 ? 176 GLU A CB  1 
ATOM 4460 C CG  . GLU B 1 196 ? 58.538  8.292   26.882  1.00 162.84 ? 176 GLU A CG  1 
ATOM 4461 C CD  . GLU B 1 196 ? 57.531  8.965   25.967  1.00 163.50 ? 176 GLU A CD  1 
ATOM 4462 O OE1 . GLU B 1 196 ? 57.234  8.404   24.891  1.00 163.48 ? 176 GLU A OE1 1 
ATOM 4463 O OE2 . GLU B 1 196 ? 57.036  10.054  26.325  1.00 163.71 ? 176 GLU A OE2 1 
ATOM 4464 N N   . ALA B 1 197 ? 57.351  4.958   29.762  1.00 160.22 ? 177 ALA A N   1 
ATOM 4465 C CA  . ALA B 1 197 ? 56.505  4.318   30.764  1.00 158.16 ? 177 ALA A CA  1 
ATOM 4466 C C   . ALA B 1 197 ? 57.319  3.795   31.942  1.00 157.09 ? 177 ALA A C   1 
ATOM 4467 O O   . ALA B 1 197 ? 58.399  3.220   31.772  1.00 157.98 ? 177 ALA A O   1 
ATOM 4468 C CB  . ALA B 1 197 ? 55.713  3.176   30.130  1.00 157.55 ? 177 ALA A CB  1 
ATOM 4469 N N   . LEU B 1 198 ? 56.787  3.998   33.147  1.00 154.38 ? 178 LEU A N   1 
ATOM 4470 C CA  . LEU B 1 198 ? 57.424  3.547   34.378  1.00 153.16 ? 178 LEU A CA  1 
ATOM 4471 C C   . LEU B 1 198 ? 56.837  2.257   34.937  1.00 150.90 ? 178 LEU A C   1 
ATOM 4472 O O   . LEU B 1 198 ? 57.560  1.491   35.582  1.00 150.43 ? 178 LEU A O   1 
ATOM 4473 C CB  . LEU B 1 198 ? 57.341  4.639   35.449  1.00 152.51 ? 178 LEU A CB  1 
ATOM 4474 C CG  . LEU B 1 198 ? 57.841  6.022   35.026  1.00 153.24 ? 178 LEU A CG  1 
ATOM 4475 C CD1 . LEU B 1 198 ? 57.292  7.099   35.948  1.00 151.58 ? 178 LEU A CD1 1 
ATOM 4476 C CD2 . LEU B 1 198 ? 59.363  6.056   34.999  1.00 154.10 ? 178 LEU A CD2 1 
ATOM 4477 N N   . SER B 1 199 ? 55.551  1.995   34.709  1.00 149.00 ? 179 SER A N   1 
ATOM 4478 C CA  . SER B 1 199 ? 54.882  0.805   35.220  1.00 145.52 ? 179 SER A CA  1 
ATOM 4479 C C   . SER B 1 199 ? 54.063  0.157   34.109  1.00 144.69 ? 179 SER A C   1 
ATOM 4480 O O   . SER B 1 199 ? 54.047  0.623   32.965  1.00 146.46 ? 179 SER A O   1 
ATOM 4481 C CB  . SER B 1 199 ? 53.996  1.144   36.424  1.00 142.90 ? 179 SER A CB  1 
ATOM 4482 O OG  . SER B 1 199 ? 53.361  -0.017  36.932  1.00 141.52 ? 179 SER A OG  1 
ATOM 4483 N N   . ASN B 1 200 ? 53.367  -0.931  34.459  1.00 142.23 ? 180 ASN A N   1 
ATOM 4484 C CA  . ASN B 1 200 ? 52.535  -1.669  33.516  1.00 141.21 ? 180 ASN A CA  1 
ATOM 4485 C C   . ASN B 1 200 ? 51.081  -1.777  33.973  1.00 138.83 ? 180 ASN A C   1 
ATOM 4486 O O   . ASN B 1 200 ? 50.423  -2.790  33.726  1.00 138.57 ? 180 ASN A O   1 
ATOM 4487 C CB  . ASN B 1 200 ? 53.121  -3.060  33.275  1.00 141.67 ? 180 ASN A CB  1 
ATOM 4488 C CG  . ASN B 1 200 ? 53.137  -3.913  34.533  1.00 140.87 ? 180 ASN A CG  1 
ATOM 4489 O OD1 . ASN B 1 200 ? 53.086  -3.396  35.649  1.00 139.82 ? 180 ASN A OD1 1 
ATOM 4490 N ND2 . ASN B 1 200 ? 53.202  -5.229  34.355  1.00 140.76 ? 180 ASN A ND2 1 
ATOM 4491 N N   . HIS B 1 201 ? 50.565  -0.748  34.639  1.00 137.25 ? 181 HIS A N   1 
ATOM 4492 C CA  . HIS B 1 201 ? 49.163  -0.694  35.042  1.00 134.36 ? 181 HIS A CA  1 
ATOM 4493 C C   . HIS B 1 201 ? 48.459  0.399   34.246  1.00 132.99 ? 181 HIS A C   1 
ATOM 4494 O O   . HIS B 1 201 ? 48.883  1.560   34.273  1.00 133.98 ? 181 HIS A O   1 
ATOM 4495 C CB  . HIS B 1 201 ? 49.034  -0.445  36.545  1.00 133.45 ? 181 HIS A CB  1 
ATOM 4496 C CG  . HIS B 1 201 ? 49.441  -1.615  37.384  1.00 134.01 ? 181 HIS A CG  1 
ATOM 4497 N ND1 . HIS B 1 201 ? 50.632  -1.658  38.076  1.00 135.55 ? 181 HIS A ND1 1 
ATOM 4498 C CD2 . HIS B 1 201 ? 48.815  -2.789  37.640  1.00 133.11 ? 181 HIS A CD2 1 
ATOM 4499 C CE1 . HIS B 1 201 ? 50.723  -2.807  38.722  1.00 135.06 ? 181 HIS A CE1 1 
ATOM 4500 N NE2 . HIS B 1 201 ? 49.633  -3.511  38.474  1.00 133.75 ? 181 HIS A NE2 1 
ATOM 4501 N N   . ILE B 1 202 ? 47.391  0.028   33.541  1.00 131.50 ? 182 ILE A N   1 
ATOM 4502 C CA  . ILE B 1 202 ? 46.710  0.928   32.616  1.00 131.07 ? 182 ILE A CA  1 
ATOM 4503 C C   . ILE B 1 202 ? 45.315  1.239   33.140  1.00 127.64 ? 182 ILE A C   1 
ATOM 4504 O O   . ILE B 1 202 ? 44.692  0.430   33.837  1.00 126.27 ? 182 ILE A O   1 
ATOM 4505 C CB  . ILE B 1 202 ? 46.634  0.337   31.193  1.00 132.47 ? 182 ILE A CB  1 
ATOM 4506 C CG1 . ILE B 1 202 ? 45.912  -1.011  31.212  1.00 131.69 ? 182 ILE A CG1 1 
ATOM 4507 C CG2 . ILE B 1 202 ? 48.027  0.195   30.600  1.00 136.13 ? 182 ILE A CG2 1 
ATOM 4508 C CD1 . ILE B 1 202 ? 45.319  -1.404  29.878  1.00 132.74 ? 182 ILE A CD1 1 
ATOM 4509 N N   . ASN B 1 203 ? 44.823  2.427   32.793  1.00 126.15 ? 183 ASN A N   1 
ATOM 4510 C CA  . ASN B 1 203 ? 43.450  2.814   33.093  1.00 122.60 ? 183 ASN A CA  1 
ATOM 4511 C C   . ASN B 1 203 ? 42.509  2.113   32.119  1.00 121.32 ? 183 ASN A C   1 
ATOM 4512 O O   . ASN B 1 203 ? 42.586  2.334   30.906  1.00 122.83 ? 183 ASN A O   1 
ATOM 4513 C CB  . ASN B 1 203 ? 43.301  4.332   33.003  1.00 121.45 ? 183 ASN A CB  1 
ATOM 4514 C CG  . ASN B 1 203 ? 41.906  4.814   33.371  1.00 118.42 ? 183 ASN A CG  1 
ATOM 4515 O OD1 . ASN B 1 203 ? 41.014  4.021   33.674  1.00 117.87 ? 183 ASN A OD1 1 
ATOM 4516 N ND2 . ASN B 1 203 ? 41.713  6.128   33.342  1.00 117.40 ? 183 ASN A ND2 1 
ATOM 4517 N N   . THR B 1 204 ? 41.620  1.274   32.648  1.00 119.60 ? 184 THR A N   1 
ATOM 4518 C CA  . THR B 1 204 ? 40.677  0.514   31.837  1.00 118.99 ? 184 THR A CA  1 
ATOM 4519 C C   . THR B 1 204 ? 39.318  1.191   31.711  1.00 117.30 ? 184 THR A C   1 
ATOM 4520 O O   . THR B 1 204 ? 38.393  0.597   31.149  1.00 117.09 ? 184 THR A O   1 
ATOM 4521 C CB  . THR B 1 204 ? 40.499  -0.892  32.411  1.00 118.73 ? 184 THR A CB  1 
ATOM 4522 O OG1 . THR B 1 204 ? 39.727  -0.824  33.616  1.00 117.01 ? 184 THR A OG1 1 
ATOM 4523 C CG2 . THR B 1 204 ? 41.850  -1.513  32.715  1.00 121.04 ? 184 THR A CG2 1 
ATOM 4524 N N   . GLY B 1 205 ? 39.174  2.413   32.216  1.00 116.18 ? 185 GLY A N   1 
ATOM 4525 C CA  . GLY B 1 205 ? 37.895  3.093   32.144  1.00 114.48 ? 185 GLY A CA  1 
ATOM 4526 C C   . GLY B 1 205 ? 36.826  2.521   33.047  1.00 112.97 ? 185 GLY A C   1 
ATOM 4527 O O   . GLY B 1 205 ? 35.637  2.623   32.729  1.00 111.73 ? 185 GLY A O   1 
ATOM 4528 N N   . ILE B 1 206 ? 37.215  1.916   34.163  1.00 113.28 ? 186 ILE A N   1 
ATOM 4529 C CA  . ILE B 1 206 ? 36.280  1.333   35.124  1.00 111.94 ? 186 ILE A CA  1 
ATOM 4530 C C   . ILE B 1 206 ? 36.554  2.026   36.453  1.00 111.38 ? 186 ILE A C   1 
ATOM 4531 O O   . ILE B 1 206 ? 37.429  1.617   37.222  1.00 112.15 ? 186 ILE A O   1 
ATOM 4532 C CB  . ILE B 1 206 ? 36.427  -0.185  35.243  1.00 112.61 ? 186 ILE A CB  1 
ATOM 4533 C CG1 . ILE B 1 206 ? 36.296  -0.844  33.870  1.00 113.60 ? 186 ILE A CG1 1 
ATOM 4534 C CG2 . ILE B 1 206 ? 35.388  -0.747  36.202  1.00 111.76 ? 186 ILE A CG2 1 
ATOM 4535 C CD1 . ILE B 1 206 ? 36.512  -2.337  33.893  1.00 114.24 ? 186 ILE A CD1 1 
ATOM 4536 N N   . TYR B 1 207 ? 35.811  3.091   36.731  1.00 110.18 ? 187 TYR A N   1 
ATOM 4537 C CA  . TYR B 1 207 ? 36.033  3.903   37.916  1.00 109.81 ? 187 TYR A CA  1 
ATOM 4538 C C   . TYR B 1 207 ? 34.943  3.643   38.947  1.00 108.41 ? 187 TYR A C   1 
ATOM 4539 O O   . TYR B 1 207 ? 33.821  3.255   38.608  1.00 107.72 ? 187 TYR A O   1 
ATOM 4540 C CB  . TYR B 1 207 ? 36.054  5.391   37.559  1.00 109.85 ? 187 TYR A CB  1 
ATOM 4541 C CG  . TYR B 1 207 ? 36.736  5.691   36.245  1.00 110.89 ? 187 TYR A CG  1 
ATOM 4542 C CD1 . TYR B 1 207 ? 38.116  5.634   36.125  1.00 112.10 ? 187 TYR A CD1 1 
ATOM 4543 C CD2 . TYR B 1 207 ? 35.993  6.028   35.120  1.00 110.71 ? 187 TYR A CD2 1 
ATOM 4544 C CE1 . TYR B 1 207 ? 38.740  5.904   34.921  1.00 112.81 ? 187 TYR A CE1 1 
ATOM 4545 C CE2 . TYR B 1 207 ? 36.608  6.302   33.914  1.00 111.36 ? 187 TYR A CE2 1 
ATOM 4546 C CZ  . TYR B 1 207 ? 37.981  6.238   33.820  1.00 112.41 ? 187 TYR A CZ  1 
ATOM 4547 O OH  . TYR B 1 207 ? 38.600  6.509   32.622  1.00 112.94 ? 187 TYR A OH  1 
ATOM 4548 N N   . ILE B 1 208 ? 35.287  3.851   40.215  1.00 108.35 ? 188 ILE A N   1 
ATOM 4549 C CA  . ILE B 1 208 ? 34.342  3.740   41.319  1.00 107.48 ? 188 ILE A CA  1 
ATOM 4550 C C   . ILE B 1 208 ? 34.503  5.008   42.145  1.00 107.52 ? 188 ILE A C   1 
ATOM 4551 O O   . ILE B 1 208 ? 35.548  5.215   42.774  1.00 108.14 ? 188 ILE A O   1 
ATOM 4552 C CB  . ILE B 1 208 ? 34.582  2.491   42.175  1.00 107.40 ? 188 ILE A CB  1 
ATOM 4553 C CG1 . ILE B 1 208 ? 34.862  1.283   41.283  1.00 108.06 ? 188 ILE A CG1 1 
ATOM 4554 C CG2 . ILE B 1 208 ? 33.349  2.194   42.996  1.00 107.09 ? 188 ILE A CG2 1 
ATOM 4555 C CD1 . ILE B 1 208 ? 35.415  0.089   42.020  1.00 107.76 ? 188 ILE A CD1 1 
ATOM 4556 N N   . PHE B 1 209 ? 33.478  5.854   42.146  1.00 106.83 ? 189 PHE A N   1 
ATOM 4557 C CA  . PHE B 1 209 ? 33.572  7.193   42.705  1.00 106.82 ? 189 PHE A CA  1 
ATOM 4558 C C   . PHE B 1 209 ? 32.689  7.343   43.938  1.00 106.30 ? 189 PHE A C   1 
ATOM 4559 O O   . PHE B 1 209 ? 31.622  6.732   44.041  1.00 106.36 ? 189 PHE A O   1 
ATOM 4560 C CB  . PHE B 1 209 ? 33.161  8.249   41.673  1.00 106.80 ? 189 PHE A CB  1 
ATOM 4561 C CG  . PHE B 1 209 ? 34.196  8.512   40.619  1.00 107.36 ? 189 PHE A CG  1 
ATOM 4562 C CD1 . PHE B 1 209 ? 35.505  8.791   40.965  1.00 107.86 ? 189 PHE A CD1 1 
ATOM 4563 C CD2 . PHE B 1 209 ? 33.851  8.499   39.279  1.00 107.19 ? 189 PHE A CD2 1 
ATOM 4564 C CE1 . PHE B 1 209 ? 36.454  9.038   39.991  1.00 108.37 ? 189 PHE A CE1 1 
ATOM 4565 C CE2 . PHE B 1 209 ? 34.795  8.746   38.303  1.00 107.94 ? 189 PHE A CE2 1 
ATOM 4566 C CZ  . PHE B 1 209 ? 36.098  9.016   38.660  1.00 108.67 ? 189 PHE A CZ  1 
ATOM 4567 N N   . GLU B 1 210 ? 33.156  8.165   44.876  1.00 106.84 ? 190 GLU A N   1 
ATOM 4568 C CA  . GLU B 1 210 ? 32.358  8.743   45.949  1.00 106.27 ? 190 GLU A CA  1 
ATOM 4569 C C   . GLU B 1 210 ? 31.699  10.029  45.461  1.00 106.00 ? 190 GLU A C   1 
ATOM 4570 O O   . GLU B 1 210 ? 32.296  10.768  44.674  1.00 106.43 ? 190 GLU A O   1 
ATOM 4571 C CB  . GLU B 1 210 ? 33.221  9.048   47.171  1.00 106.40 ? 190 GLU A CB  1 
ATOM 4572 C CG  . GLU B 1 210 ? 33.811  7.828   47.850  1.00 106.88 ? 190 GLU A CG  1 
ATOM 4573 C CD  . GLU B 1 210 ? 32.753  6.839   48.297  1.00 106.29 ? 190 GLU A CD  1 
ATOM 4574 O OE1 . GLU B 1 210 ? 31.737  7.274   48.880  1.00 105.80 ? 190 GLU A OE1 1 
ATOM 4575 O OE2 . GLU B 1 210 ? 32.939  5.625   48.072  1.00 106.40 ? 190 GLU A OE2 1 
ATOM 4576 N N   . PRO B 1 211 ? 30.471  10.326  45.897  1.00 106.07 ? 191 PRO A N   1 
ATOM 4577 C CA  . PRO B 1 211 ? 29.792  11.543  45.417  1.00 105.88 ? 191 PRO A CA  1 
ATOM 4578 C C   . PRO B 1 211 ? 30.550  12.833  45.702  1.00 106.37 ? 191 PRO A C   1 
ATOM 4579 O O   . PRO B 1 211 ? 30.155  13.884  45.181  1.00 106.39 ? 191 PRO A O   1 
ATOM 4580 C CB  . PRO B 1 211 ? 28.445  11.516  46.155  1.00 105.52 ? 191 PRO A CB  1 
ATOM 4581 C CG  . PRO B 1 211 ? 28.631  10.559  47.290  1.00 105.76 ? 191 PRO A CG  1 
ATOM 4582 C CD  . PRO B 1 211 ? 29.634  9.551   46.827  1.00 105.93 ? 191 PRO A CD  1 
ATOM 4583 N N   . GLU B 1 212 ? 31.619  12.793  46.500  1.00 106.49 ? 192 GLU A N   1 
ATOM 4584 C CA  . GLU B 1 212 ? 32.397  13.993  46.779  1.00 106.56 ? 192 GLU A CA  1 
ATOM 4585 C C   . GLU B 1 212 ? 33.316  14.378  45.627  1.00 106.69 ? 192 GLU A C   1 
ATOM 4586 O O   . GLU B 1 212 ? 33.707  15.547  45.532  1.00 106.83 ? 192 GLU A O   1 
ATOM 4587 C CB  . GLU B 1 212 ? 33.229  13.801  48.049  1.00 106.31 ? 192 GLU A CB  1 
ATOM 4588 C CG  . GLU B 1 212 ? 32.475  14.065  49.342  1.00 106.64 ? 192 GLU A CG  1 
ATOM 4589 C CD  . GLU B 1 212 ? 31.504  12.952  49.690  1.00 106.73 ? 192 GLU A CD  1 
ATOM 4590 O OE1 . GLU B 1 212 ? 30.600  13.188  50.519  1.00 107.00 ? 192 GLU A OE1 1 
ATOM 4591 O OE2 . GLU B 1 212 ? 31.648  11.840  49.139  1.00 106.54 ? 192 GLU A OE2 1 
ATOM 4592 N N   . VAL B 1 213 ? 33.672  13.430  44.756  1.00 106.89 ? 193 VAL A N   1 
ATOM 4593 C CA  . VAL B 1 213 ? 34.546  13.750  43.634  1.00 106.96 ? 193 VAL A CA  1 
ATOM 4594 C C   . VAL B 1 213 ? 33.836  14.638  42.622  1.00 106.85 ? 193 VAL A C   1 
ATOM 4595 O O   . VAL B 1 213 ? 34.493  15.373  41.876  1.00 107.41 ? 193 VAL A O   1 
ATOM 4596 C CB  . VAL B 1 213 ? 35.069  12.462  42.964  1.00 107.08 ? 193 VAL A CB  1 
ATOM 4597 C CG1 . VAL B 1 213 ? 33.963  11.772  42.180  1.00 106.84 ? 193 VAL A CG1 1 
ATOM 4598 C CG2 . VAL B 1 213 ? 36.266  12.764  42.071  1.00 107.95 ? 193 VAL A CG2 1 
ATOM 4599 N N   . ILE B 1 214 ? 32.501  14.599  42.587  1.00 106.53 ? 194 ILE A N   1 
ATOM 4600 C CA  . ILE B 1 214 ? 31.738  15.421  41.656  1.00 106.56 ? 194 ILE A CA  1 
ATOM 4601 C C   . ILE B 1 214 ? 31.865  16.904  41.968  1.00 107.12 ? 194 ILE A C   1 
ATOM 4602 O O   . ILE B 1 214 ? 31.526  17.744  41.127  1.00 107.01 ? 194 ILE A O   1 
ATOM 4603 C CB  . ILE B 1 214 ? 30.270  14.943  41.673  1.00 106.31 ? 194 ILE A CB  1 
ATOM 4604 C CG1 . ILE B 1 214 ? 30.229  13.423  41.500  1.00 106.31 ? 194 ILE A CG1 1 
ATOM 4605 C CG2 . ILE B 1 214 ? 29.459  15.597  40.565  1.00 106.12 ? 194 ILE A CG2 1 
ATOM 4606 C CD1 . ILE B 1 214 ? 28.841  12.846  41.375  1.00 105.79 ? 194 ILE A CD1 1 
ATOM 4607 N N   . ASP B 1 215 ? 32.375  17.247  43.153  1.00 107.03 ? 195 ASP A N   1 
ATOM 4608 C CA  . ASP B 1 215 ? 32.640  18.645  43.471  1.00 107.22 ? 195 ASP A CA  1 
ATOM 4609 C C   . ASP B 1 215 ? 33.825  19.173  42.672  1.00 107.38 ? 195 ASP A C   1 
ATOM 4610 O O   . ASP B 1 215 ? 33.833  20.339  42.260  1.00 107.48 ? 195 ASP A O   1 
ATOM 4611 C CB  . ASP B 1 215 ? 32.889  18.803  44.971  1.00 107.35 ? 195 ASP A CB  1 
ATOM 4612 C CG  . ASP B 1 215 ? 31.613  18.706  45.787  1.00 107.29 ? 195 ASP A CG  1 
ATOM 4613 O OD1 . ASP B 1 215 ? 30.556  18.381  45.207  1.00 106.99 ? 195 ASP A OD1 1 
ATOM 4614 O OD2 . ASP B 1 215 ? 31.669  18.952  47.011  1.00 107.20 ? 195 ASP A OD2 1 
ATOM 4615 N N   . TYR B 1 216 ? 34.837  18.331  42.444  1.00 107.55 ? 196 TYR A N   1 
ATOM 4616 C CA  . TYR B 1 216 ? 36.022  18.744  41.702  1.00 107.85 ? 196 TYR A CA  1 
ATOM 4617 C C   . TYR B 1 216 ? 35.754  18.961  40.218  1.00 107.95 ? 196 TYR A C   1 
ATOM 4618 O O   . TYR B 1 216 ? 36.641  19.457  39.516  1.00 108.41 ? 196 TYR A O   1 
ATOM 4619 C CB  . TYR B 1 216 ? 37.136  17.707  41.865  1.00 108.14 ? 196 TYR A CB  1 
ATOM 4620 C CG  . TYR B 1 216 ? 37.541  17.444  43.297  1.00 108.01 ? 196 TYR A CG  1 
ATOM 4621 C CD1 . TYR B 1 216 ? 38.086  18.451  44.082  1.00 108.62 ? 196 TYR A CD1 1 
ATOM 4622 C CD2 . TYR B 1 216 ? 37.386  16.185  43.862  1.00 108.29 ? 196 TYR A CD2 1 
ATOM 4623 C CE1 . TYR B 1 216 ? 38.462  18.213  45.392  1.00 109.23 ? 196 TYR A CE1 1 
ATOM 4624 C CE2 . TYR B 1 216 ? 37.760  15.937  45.169  1.00 108.67 ? 196 TYR A CE2 1 
ATOM 4625 C CZ  . TYR B 1 216 ? 38.297  16.953  45.930  1.00 109.03 ? 196 TYR A CZ  1 
ATOM 4626 O OH  . TYR B 1 216 ? 38.668  16.708  47.233  1.00 108.49 ? 196 TYR A OH  1 
ATOM 4627 N N   . ILE B 1 217 ? 34.576  18.605  39.729  1.00 107.91 ? 197 ILE A N   1 
ATOM 4628 C CA  . ILE B 1 217 ? 34.201  18.803  38.331  1.00 108.06 ? 197 ILE A CA  1 
ATOM 4629 C C   . ILE B 1 217 ? 33.433  20.116  38.225  1.00 108.24 ? 197 ILE A C   1 
ATOM 4630 O O   . ILE B 1 217 ? 32.460  20.308  38.966  1.00 108.00 ? 197 ILE A O   1 
ATOM 4631 C CB  . ILE B 1 217 ? 33.355  17.632  37.798  1.00 107.86 ? 197 ILE A CB  1 
ATOM 4632 C CG1 . ILE B 1 217 ? 33.882  16.304  38.343  1.00 107.89 ? 197 ILE A CG1 1 
ATOM 4633 C CG2 . ILE B 1 217 ? 33.352  17.624  36.277  1.00 108.44 ? 197 ILE A CG2 1 
ATOM 4634 C CD1 . ILE B 1 217 ? 32.959  15.132  38.092  1.00 107.40 ? 197 ILE A CD1 1 
ATOM 4635 N N   . PRO B 1 218 ? 33.824  21.025  37.339  1.00 108.70 ? 198 PRO A N   1 
ATOM 4636 C CA  . PRO B 1 218 ? 33.113  22.299  37.221  1.00 108.79 ? 198 PRO A CA  1 
ATOM 4637 C C   . PRO B 1 218 ? 31.797  22.147  36.472  1.00 109.07 ? 198 PRO A C   1 
ATOM 4638 O O   . PRO B 1 218 ? 31.605  21.238  35.662  1.00 109.25 ? 198 PRO A O   1 
ATOM 4639 C CB  . PRO B 1 218 ? 34.096  23.173  36.435  1.00 109.96 ? 198 PRO A CB  1 
ATOM 4640 C CG  . PRO B 1 218 ? 34.830  22.198  35.580  1.00 110.09 ? 198 PRO A CG  1 
ATOM 4641 C CD  . PRO B 1 218 ? 34.963  20.941  36.408  1.00 109.29 ? 198 PRO A CD  1 
ATOM 4642 N N   . SER B 1 219 ? 30.884  23.068  36.761  1.00 109.16 ? 199 SER A N   1 
ATOM 4643 C CA  . SER B 1 219 ? 29.565  23.063  36.148  1.00 109.58 ? 199 SER A CA  1 
ATOM 4644 C C   . SER B 1 219 ? 29.590  23.780  34.805  1.00 110.54 ? 199 SER A C   1 
ATOM 4645 O O   . SER B 1 219 ? 30.401  24.682  34.575  1.00 110.95 ? 199 SER A O   1 
ATOM 4646 C CB  . SER B 1 219 ? 28.543  23.732  37.068  1.00 109.29 ? 199 SER A CB  1 
ATOM 4647 O OG  . SER B 1 219 ? 28.453  23.058  38.311  1.00 109.04 ? 199 SER A OG  1 
ATOM 4648 N N   . ASN B 1 220 ? 28.679  23.367  33.920  1.00 110.85 ? 200 ASN A N   1 
ATOM 4649 C CA  . ASN B 1 220 ? 28.501  23.999  32.612  1.00 111.38 ? 200 ASN A CA  1 
ATOM 4650 C C   . ASN B 1 220 ? 29.813  24.043  31.832  1.00 111.73 ? 200 ASN A C   1 
ATOM 4651 O O   . ASN B 1 220 ? 30.129  25.026  31.158  1.00 112.14 ? 200 ASN A O   1 
ATOM 4652 C CB  . ASN B 1 220 ? 27.901  25.398  32.761  1.00 111.56 ? 200 ASN A CB  1 
ATOM 4653 C CG  . ASN B 1 220 ? 26.626  25.398  33.585  1.00 111.79 ? 200 ASN A CG  1 
ATOM 4654 O OD1 . ASN B 1 220 ? 25.874  24.423  33.587  1.00 111.67 ? 200 ASN A OD1 1 
ATOM 4655 N ND2 . ASN B 1 220 ? 26.378  26.495  34.292  1.00 111.84 ? 200 ASN A ND2 1 
ATOM 4656 N N   . GLN B 1 221 ? 30.587  22.964  31.927  1.00 111.63 ? 201 GLN A N   1 
ATOM 4657 C CA  . GLN B 1 221 ? 31.892  22.882  31.288  1.00 111.83 ? 201 GLN A CA  1 
ATOM 4658 C C   . GLN B 1 221 ? 32.113  21.483  30.739  1.00 111.55 ? 201 GLN A C   1 
ATOM 4659 O O   . GLN B 1 221 ? 31.730  20.494  31.370  1.00 111.20 ? 201 GLN A O   1 
ATOM 4660 C CB  . GLN B 1 221 ? 33.020  23.216  32.270  1.00 112.09 ? 201 GLN A CB  1 
ATOM 4661 C CG  . GLN B 1 221 ? 33.279  24.694  32.472  1.00 113.77 ? 201 GLN A CG  1 
ATOM 4662 C CD  . GLN B 1 221 ? 34.618  24.951  33.133  1.00 116.15 ? 201 GLN A CD  1 
ATOM 4663 O OE1 . GLN B 1 221 ? 35.608  24.281  32.837  1.00 116.49 ? 201 GLN A OE1 1 
ATOM 4664 N NE2 . GLN B 1 221 ? 34.650  25.911  34.050  1.00 117.73 ? 201 GLN A NE2 1 
ATOM 4665 N N   . GLU B 1 222 ? 32.732  21.406  29.565  1.00 111.40 ? 202 GLU A N   1 
ATOM 4666 C CA  . GLU B 1 222 ? 33.244  20.130  29.088  1.00 111.08 ? 202 GLU A CA  1 
ATOM 4667 C C   . GLU B 1 222 ? 34.459  19.741  29.920  1.00 111.03 ? 202 GLU A C   1 
ATOM 4668 O O   . GLU B 1 222 ? 35.346  20.565  30.166  1.00 111.07 ? 202 GLU A O   1 
ATOM 4669 C CB  . GLU B 1 222 ? 33.613  20.219  27.608  1.00 111.26 ? 202 GLU A CB  1 
ATOM 4670 C CG  . GLU B 1 222 ? 34.148  18.918  27.022  1.00 111.45 ? 202 GLU A CG  1 
ATOM 4671 C CD  . GLU B 1 222 ? 34.532  19.047  25.560  1.00 111.99 ? 202 GLU A CD  1 
ATOM 4672 O OE1 . GLU B 1 222 ? 34.147  18.166  24.762  1.00 111.41 ? 202 GLU A OE1 1 
ATOM 4673 O OE2 . GLU B 1 222 ? 35.220  20.029  25.208  1.00 112.23 ? 202 GLU A OE2 1 
ATOM 4674 N N   . TYR B 1 223 ? 34.500  18.485  30.360  1.00 110.76 ? 203 TYR A N   1 
ATOM 4675 C CA  . TYR B 1 223 ? 35.512  18.055  31.315  1.00 110.60 ? 203 TYR A CA  1 
ATOM 4676 C C   . TYR B 1 223 ? 35.683  16.548  31.206  1.00 110.13 ? 203 TYR A C   1 
ATOM 4677 O O   . TYR B 1 223 ? 34.697  15.808  31.268  1.00 109.89 ? 203 TYR A O   1 
ATOM 4678 C CB  . TYR B 1 223 ? 35.119  18.452  32.743  1.00 110.31 ? 203 TYR A CB  1 
ATOM 4679 C CG  . TYR B 1 223 ? 36.291  18.728  33.658  1.00 110.38 ? 203 TYR A CG  1 
ATOM 4680 C CD1 . TYR B 1 223 ? 36.969  19.938  33.603  1.00 110.62 ? 203 TYR A CD1 1 
ATOM 4681 C CD2 . TYR B 1 223 ? 36.714  17.782  34.584  1.00 110.51 ? 203 TYR A CD2 1 
ATOM 4682 C CE1 . TYR B 1 223 ? 38.039  20.198  34.439  1.00 110.79 ? 203 TYR A CE1 1 
ATOM 4683 C CE2 . TYR B 1 223 ? 37.782  18.033  35.424  1.00 110.73 ? 203 TYR A CE2 1 
ATOM 4684 C CZ  . TYR B 1 223 ? 38.441  19.242  35.348  1.00 110.94 ? 203 TYR A CZ  1 
ATOM 4685 O OH  . TYR B 1 223 ? 39.505  19.496  36.183  1.00 111.15 ? 203 TYR A OH  1 
ATOM 4686 N N   . ASP B 1 224 ? 36.921  16.105  31.028  1.00 110.30 ? 204 ASP A N   1 
ATOM 4687 C CA  . ASP B 1 224 ? 37.238  14.691  30.898  1.00 110.37 ? 204 ASP A CA  1 
ATOM 4688 C C   . ASP B 1 224 ? 37.681  14.123  32.242  1.00 110.74 ? 204 ASP A C   1 
ATOM 4689 O O   . ASP B 1 224 ? 38.150  14.844  33.126  1.00 110.97 ? 204 ASP A O   1 
ATOM 4690 C CB  . ASP B 1 224 ? 38.330  14.479  29.845  1.00 110.91 ? 204 ASP A CB  1 
ATOM 4691 C CG  . ASP B 1 224 ? 38.578  13.012  29.546  1.00 111.19 ? 204 ASP A CG  1 
ATOM 4692 O OD1 . ASP B 1 224 ? 37.662  12.351  29.012  1.00 111.21 ? 204 ASP A OD1 1 
ATOM 4693 O OD2 . ASP B 1 224 ? 39.688  12.521  29.845  1.00 111.15 ? 204 ASP A OD2 1 
ATOM 4694 N N   . ILE B 1 225 ? 37.525  12.808  32.386  1.00 110.48 ? 205 ILE A N   1 
ATOM 4695 C CA  . ILE B 1 225 ? 37.876  12.142  33.637  1.00 110.71 ? 205 ILE A CA  1 
ATOM 4696 C C   . ILE B 1 225 ? 39.383  11.937  33.734  1.00 111.59 ? 205 ILE A C   1 
ATOM 4697 O O   . ILE B 1 225 ? 40.029  12.374  34.693  1.00 111.84 ? 205 ILE A O   1 
ATOM 4698 C CB  . ILE B 1 225 ? 37.122  10.806  33.766  1.00 110.58 ? 205 ILE A CB  1 
ATOM 4699 C CG1 . ILE B 1 225 ? 35.641  11.044  34.061  1.00 109.79 ? 205 ILE A CG1 1 
ATOM 4700 C CG2 . ILE B 1 225 ? 37.741  9.945   34.851  1.00 111.28 ? 205 ILE A CG2 1 
ATOM 4701 C CD1 . ILE B 1 225 ? 34.808  9.781   34.053  1.00 109.45 ? 205 ILE A CD1 1 
ATOM 4702 N N   . GLY B 1 226 ? 39.965  11.270  32.735  1.00 111.75 ? 206 GLY A N   1 
ATOM 4703 C CA  . GLY B 1 226 ? 41.350  10.848  32.841  1.00 112.36 ? 206 GLY A CA  1 
ATOM 4704 C C   . GLY B 1 226 ? 42.366  11.936  32.571  1.00 112.46 ? 206 GLY A C   1 
ATOM 4705 O O   . GLY B 1 226 ? 43.493  11.867  33.072  1.00 113.42 ? 206 GLY A O   1 
ATOM 4706 N N   . SER B 1 227 ? 42.000  12.947  31.783  1.00 112.09 ? 207 SER A N   1 
ATOM 4707 C CA  . SER B 1 227 ? 42.949  13.982  31.397  1.00 112.03 ? 207 SER A CA  1 
ATOM 4708 C C   . SER B 1 227 ? 42.827  15.262  32.213  1.00 112.02 ? 207 SER A C   1 
ATOM 4709 O O   . SER B 1 227 ? 43.740  16.093  32.165  1.00 112.20 ? 207 SER A O   1 
ATOM 4710 C CB  . SER B 1 227 ? 42.788  14.326  29.911  1.00 111.78 ? 207 SER A CB  1 
ATOM 4711 O OG  . SER B 1 227 ? 41.526  14.916  29.658  1.00 111.55 ? 207 SER A OG  1 
ATOM 4712 N N   . GLN B 1 228 ? 41.734  15.445  32.952  1.00 111.85 ? 208 GLN A N   1 
ATOM 4713 C CA  . GLN B 1 228 ? 41.530  16.685  33.694  1.00 111.85 ? 208 GLN A CA  1 
ATOM 4714 C C   . GLN B 1 228 ? 41.201  16.413  35.157  1.00 112.26 ? 208 GLN A C   1 
ATOM 4715 O O   . GLN B 1 228 ? 41.866  16.941  36.054  1.00 112.48 ? 208 GLN A O   1 
ATOM 4716 C CB  . GLN B 1 228 ? 40.425  17.521  33.047  1.00 111.31 ? 208 GLN A CB  1 
ATOM 4717 C CG  . GLN B 1 228 ? 40.726  17.937  31.619  1.00 111.02 ? 208 GLN A CG  1 
ATOM 4718 C CD  . GLN B 1 228 ? 39.524  18.537  30.922  1.00 110.90 ? 208 GLN A CD  1 
ATOM 4719 O OE1 . GLN B 1 228 ? 38.912  17.906  30.061  1.00 111.13 ? 208 GLN A OE1 1 
ATOM 4720 N NE2 . GLN B 1 228 ? 39.181  19.766  31.288  1.00 110.79 ? 208 GLN A NE2 1 
ATOM 4721 N N   . LEU B 1 229 ? 40.175  15.595  35.407  1.00 112.02 ? 209 LEU A N   1 
ATOM 4722 C CA  . LEU B 1 229 ? 39.759  15.331  36.782  1.00 111.86 ? 209 LEU A CA  1 
ATOM 4723 C C   . LEU B 1 229 ? 40.811  14.528  37.536  1.00 112.33 ? 209 LEU A C   1 
ATOM 4724 O O   . LEU B 1 229 ? 41.067  14.785  38.718  1.00 112.28 ? 209 LEU A O   1 
ATOM 4725 C CB  . LEU B 1 229 ? 38.417  14.600  36.794  1.00 111.45 ? 209 LEU A CB  1 
ATOM 4726 C CG  . LEU B 1 229 ? 37.926  14.111  38.159  1.00 111.18 ? 209 LEU A CG  1 
ATOM 4727 C CD1 . LEU B 1 229 ? 37.655  15.284  39.088  1.00 110.28 ? 209 LEU A CD1 1 
ATOM 4728 C CD2 . LEU B 1 229 ? 36.685  13.242  38.009  1.00 110.17 ? 209 LEU A CD2 1 
ATOM 4729 N N   . PHE B 1 230 ? 41.426  13.553  36.876  1.00 112.65 ? 210 PHE A N   1 
ATOM 4730 C CA  . PHE B 1 230 ? 42.401  12.695  37.535  1.00 113.32 ? 210 PHE A CA  1 
ATOM 4731 C C   . PHE B 1 230 ? 43.718  13.435  37.767  1.00 113.73 ? 210 PHE A C   1 
ATOM 4732 O O   . PHE B 1 230 ? 44.331  13.261  38.827  1.00 114.19 ? 210 PHE A O   1 
ATOM 4733 C CB  . PHE B 1 230 ? 42.615  11.415  36.724  1.00 113.95 ? 210 PHE A CB  1 
ATOM 4734 C CG  . PHE B 1 230 ? 41.557  10.375  36.956  1.00 113.74 ? 210 PHE A CG  1 
ATOM 4735 C CD1 . PHE B 1 230 ? 40.501  10.626  37.818  1.00 112.82 ? 210 PHE A CD1 1 
ATOM 4736 C CD2 . PHE B 1 230 ? 41.611  9.155   36.307  1.00 114.00 ? 210 PHE A CD2 1 
ATOM 4737 C CE1 . PHE B 1 230 ? 39.525  9.674   38.036  1.00 112.30 ? 210 PHE A CE1 1 
ATOM 4738 C CE2 . PHE B 1 230 ? 40.635  8.203   36.518  1.00 113.36 ? 210 PHE A CE2 1 
ATOM 4739 C CZ  . PHE B 1 230 ? 39.593  8.461   37.387  1.00 112.38 ? 210 PHE A CZ  1 
ATOM 4740 N N   . PRO B 1 231 ? 44.198  14.257  36.823  1.00 113.40 ? 211 PRO A N   1 
ATOM 4741 C CA  . PRO B 1 231 ? 45.286  15.181  37.185  1.00 113.36 ? 211 PRO A CA  1 
ATOM 4742 C C   . PRO B 1 231 ? 44.898  16.128  38.307  1.00 113.49 ? 211 PRO A C   1 
ATOM 4743 O O   . PRO B 1 231 ? 45.725  16.429  39.176  1.00 114.06 ? 211 PRO A O   1 
ATOM 4744 C CB  . PRO B 1 231 ? 45.559  15.922  35.872  1.00 113.48 ? 211 PRO A CB  1 
ATOM 4745 C CG  . PRO B 1 231 ? 45.218  14.927  34.829  1.00 113.17 ? 211 PRO A CG  1 
ATOM 4746 C CD  . PRO B 1 231 ? 43.994  14.228  35.361  1.00 113.14 ? 211 PRO A CD  1 
ATOM 4747 N N   . LYS B 1 232 ? 43.655  16.617  38.299  1.00 113.18 ? 212 LYS A N   1 
ATOM 4748 C CA  . LYS B 1 232 ? 43.172  17.456  39.391  1.00 113.33 ? 212 LYS A CA  1 
ATOM 4749 C C   . LYS B 1 232 ? 43.267  16.730  40.726  1.00 113.72 ? 212 LYS A C   1 
ATOM 4750 O O   . LYS B 1 232 ? 43.569  17.343  41.756  1.00 114.01 ? 212 LYS A O   1 
ATOM 4751 C CB  . LYS B 1 232 ? 41.726  17.878  39.123  1.00 113.09 ? 212 LYS A CB  1 
ATOM 4752 C CG  . LYS B 1 232 ? 41.305  19.206  39.737  1.00 112.68 ? 212 LYS A CG  1 
ATOM 4753 C CD  . LYS B 1 232 ? 42.030  20.383  39.112  1.00 113.47 ? 212 LYS A CD  1 
ATOM 4754 C CE  . LYS B 1 232 ? 41.547  21.693  39.713  1.00 113.81 ? 212 LYS A CE  1 
ATOM 4755 N NZ  . LYS B 1 232 ? 42.344  22.858  39.241  1.00 114.61 ? 212 LYS A NZ  1 
ATOM 4756 N N   . LEU B 1 233 ? 43.013  15.420  40.725  1.00 113.47 ? 213 LEU A N   1 
ATOM 4757 C CA  . LEU B 1 233 ? 43.004  14.656  41.966  1.00 113.63 ? 213 LEU A CA  1 
ATOM 4758 C C   . LEU B 1 233 ? 44.406  14.347  42.475  1.00 114.01 ? 213 LEU A C   1 
ATOM 4759 O O   . LEU B 1 233 ? 44.617  14.285  43.691  1.00 114.23 ? 213 LEU A O   1 
ATOM 4760 C CB  . LEU B 1 233 ? 42.227  13.355  41.762  1.00 113.31 ? 213 LEU A CB  1 
ATOM 4761 C CG  . LEU B 1 233 ? 40.703  13.461  41.835  1.00 112.65 ? 213 LEU A CG  1 
ATOM 4762 C CD1 . LEU B 1 233 ? 40.078  12.080  41.879  1.00 112.36 ? 213 LEU A CD1 1 
ATOM 4763 C CD2 . LEU B 1 233 ? 40.275  14.284  43.037  1.00 111.74 ? 213 LEU A CD2 1 
ATOM 4764 N N   . VAL B 1 234 ? 45.373  14.152  41.576  1.00 114.07 ? 214 VAL A N   1 
ATOM 4765 C CA  . VAL B 1 234 ? 46.729  13.837  42.015  1.00 114.53 ? 214 VAL A CA  1 
ATOM 4766 C C   . VAL B 1 234 ? 47.411  15.070  42.595  1.00 114.76 ? 214 VAL A C   1 
ATOM 4767 O O   . VAL B 1 234 ? 48.101  14.989  43.618  1.00 114.66 ? 214 VAL A O   1 
ATOM 4768 C CB  . VAL B 1 234 ? 47.540  13.233  40.854  1.00 115.57 ? 214 VAL A CB  1 
ATOM 4769 C CG1 . VAL B 1 234 ? 48.961  12.925  41.302  1.00 117.42 ? 214 VAL A CG1 1 
ATOM 4770 C CG2 . VAL B 1 234 ? 46.861  11.979  40.335  1.00 115.98 ? 214 VAL A CG2 1 
ATOM 4771 N N   . GLU B 1 235 ? 47.232  16.228  41.955  1.00 115.01 ? 215 GLU A N   1 
ATOM 4772 C CA  . GLU B 1 235 ? 47.863  17.450  42.445  1.00 115.49 ? 215 GLU A CA  1 
ATOM 4773 C C   . GLU B 1 235 ? 47.304  17.852  43.804  1.00 115.55 ? 215 GLU A C   1 
ATOM 4774 O O   . GLU B 1 235 ? 48.062  18.131  44.741  1.00 115.81 ? 215 GLU A O   1 
ATOM 4775 C CB  . GLU B 1 235 ? 47.690  18.583  41.434  1.00 115.60 ? 215 GLU A CB  1 
ATOM 4776 C CG  . GLU B 1 235 ? 48.320  19.894  41.886  1.00 116.42 ? 215 GLU A CG  1 
ATOM 4777 C CD  . GLU B 1 235 ? 48.215  20.990  40.845  1.00 117.40 ? 215 GLU A CD  1 
ATOM 4778 O OE1 . GLU B 1 235 ? 47.697  20.719  39.741  1.00 117.10 ? 215 GLU A OE1 1 
ATOM 4779 O OE2 . GLU B 1 235 ? 48.654  22.124  41.133  1.00 117.98 ? 215 GLU A OE2 1 
ATOM 4780 N N   . MET B 1 236 ? 45.977  17.884  43.933  1.00 115.16 ? 216 MET A N   1 
ATOM 4781 C CA  . MET B 1 236 ? 45.346  18.311  45.176  1.00 114.85 ? 216 MET A CA  1 
ATOM 4782 C C   . MET B 1 236 ? 45.519  17.306  46.307  1.00 114.88 ? 216 MET A C   1 
ATOM 4783 O O   . MET B 1 236 ? 45.086  17.591  47.430  1.00 115.35 ? 216 MET A O   1 
ATOM 4784 C CB  . MET B 1 236 ? 43.857  18.570  44.938  1.00 114.62 ? 216 MET A CB  1 
ATOM 4785 C CG  . MET B 1 236 ? 43.572  19.766  44.041  1.00 115.18 ? 216 MET A CG  1 
ATOM 4786 S SD  . MET B 1 236 ? 41.824  20.211  43.988  1.00 115.92 ? 216 MET A SD  1 
ATOM 4787 C CE  . MET B 1 236 ? 41.602  20.930  45.615  1.00 114.28 ? 216 MET A CE  1 
ATOM 4788 N N   . GLY B 1 237 ? 46.137  16.155  46.048  1.00 114.65 ? 217 GLY A N   1 
ATOM 4789 C CA  . GLY B 1 237 ? 46.404  15.173  47.081  1.00 114.40 ? 217 GLY A CA  1 
ATOM 4790 C C   . GLY B 1 237 ? 45.154  14.597  47.710  1.00 114.01 ? 217 GLY A C   1 
ATOM 4791 O O   . GLY B 1 237 ? 45.038  14.536  48.938  1.00 113.99 ? 217 GLY A O   1 
ATOM 4792 N N   . ALA B 1 238 ? 44.216  14.170  46.880  1.00 113.67 ? 218 ALA A N   1 
ATOM 4793 C CA  . ALA B 1 238 ? 42.985  13.562  47.354  1.00 113.16 ? 218 ALA A CA  1 
ATOM 4794 C C   . ALA B 1 238 ? 43.182  12.069  47.565  1.00 112.91 ? 218 ALA A C   1 
ATOM 4795 O O   . ALA B 1 238 ? 44.108  11.470  47.007  1.00 113.25 ? 218 ALA A O   1 
ATOM 4796 C CB  . ALA B 1 238 ? 41.860  13.808  46.351  1.00 112.44 ? 218 ALA A CB  1 
ATOM 4797 N N   . PRO B 1 239 ? 42.336  11.429  48.382  1.00 112.41 ? 219 PRO A N   1 
ATOM 4798 C CA  . PRO B 1 239 ? 42.415  9.967   48.501  1.00 112.37 ? 219 PRO A CA  1 
ATOM 4799 C C   . PRO B 1 239 ? 42.105  9.293   47.175  1.00 112.27 ? 219 PRO A C   1 
ATOM 4800 O O   . PRO B 1 239 ? 41.033  8.707   46.993  1.00 111.72 ? 219 PRO A O   1 
ATOM 4801 C CB  . PRO B 1 239 ? 41.360  9.641   49.566  1.00 111.70 ? 219 PRO A CB  1 
ATOM 4802 C CG  . PRO B 1 239 ? 41.203  10.906  50.344  1.00 111.80 ? 219 PRO A CG  1 
ATOM 4803 C CD  . PRO B 1 239 ? 41.385  12.009  49.345  1.00 112.08 ? 219 PRO A CD  1 
ATOM 4804 N N   . PHE B 1 240 ? 43.059  9.360   46.250  1.00 113.09 ? 220 PHE A N   1 
ATOM 4805 C CA  . PHE B 1 240 ? 42.895  8.875   44.886  1.00 113.18 ? 220 PHE A CA  1 
ATOM 4806 C C   . PHE B 1 240 ? 43.721  7.604   44.769  1.00 114.13 ? 220 PHE A C   1 
ATOM 4807 O O   . PHE B 1 240 ? 44.952  7.647   44.859  1.00 115.20 ? 220 PHE A O   1 
ATOM 4808 C CB  . PHE B 1 240 ? 43.331  9.931   43.871  1.00 113.62 ? 220 PHE A CB  1 
ATOM 4809 C CG  . PHE B 1 240 ? 43.067  9.547   42.442  1.00 114.04 ? 220 PHE A CG  1 
ATOM 4810 C CD1 . PHE B 1 240 ? 42.052  8.660   42.123  1.00 113.53 ? 220 PHE A CD1 1 
ATOM 4811 C CD2 . PHE B 1 240 ? 43.827  10.084  41.416  1.00 114.62 ? 220 PHE A CD2 1 
ATOM 4812 C CE1 . PHE B 1 240 ? 41.805  8.309   40.810  1.00 113.61 ? 220 PHE A CE1 1 
ATOM 4813 C CE2 . PHE B 1 240 ? 43.583  9.738   40.101  1.00 114.90 ? 220 PHE A CE2 1 
ATOM 4814 C CZ  . PHE B 1 240 ? 42.571  8.849   39.799  1.00 114.48 ? 220 PHE A CZ  1 
ATOM 4815 N N   . TYR B 1 241 ? 43.045  6.481   44.563  1.00 113.51 ? 221 TYR A N   1 
ATOM 4816 C CA  . TYR B 1 241 ? 43.664  5.173   44.665  1.00 114.23 ? 221 TYR A CA  1 
ATOM 4817 C C   . TYR B 1 241 ? 43.546  4.433   43.341  1.00 114.47 ? 221 TYR A C   1 
ATOM 4818 O O   . TYR B 1 241 ? 42.743  4.785   42.474  1.00 114.04 ? 221 TYR A O   1 
ATOM 4819 C CB  . TYR B 1 241 ? 42.998  4.349   45.774  1.00 113.72 ? 221 TYR A CB  1 
ATOM 4820 C CG  . TYR B 1 241 ? 43.463  4.683   47.173  1.00 113.97 ? 221 TYR A CG  1 
ATOM 4821 C CD1 . TYR B 1 241 ? 42.856  5.698   47.900  1.00 113.27 ? 221 TYR A CD1 1 
ATOM 4822 C CD2 . TYR B 1 241 ? 44.521  4.004   47.758  1.00 114.86 ? 221 TYR A CD2 1 
ATOM 4823 C CE1 . TYR B 1 241 ? 43.273  6.014   49.176  1.00 113.22 ? 221 TYR A CE1 1 
ATOM 4824 C CE2 . TYR B 1 241 ? 44.940  4.309   49.038  1.00 115.15 ? 221 TYR A CE2 1 
ATOM 4825 C CZ  . TYR B 1 241 ? 44.318  5.317   49.739  1.00 114.33 ? 221 TYR A CZ  1 
ATOM 4826 O OH  . TYR B 1 241 ? 44.744  5.624   51.011  1.00 114.65 ? 221 TYR A OH  1 
ATOM 4827 N N   . GLY B 1 242 ? 44.365  3.397   43.199  1.00 115.24 ? 222 GLY A N   1 
ATOM 4828 C CA  . GLY B 1 242 ? 44.352  2.591   41.999  1.00 115.61 ? 222 GLY A CA  1 
ATOM 4829 C C   . GLY B 1 242 ? 44.364  1.122   42.354  1.00 115.65 ? 222 GLY A C   1 
ATOM 4830 O O   . GLY B 1 242 ? 45.180  0.677   43.168  1.00 115.67 ? 222 GLY A O   1 
ATOM 4831 N N   . LEU B 1 243 ? 43.469  0.356   41.743  1.00 115.56 ? 223 LEU A N   1 
ATOM 4832 C CA  . LEU B 1 243 ? 43.355  -1.068  42.000  1.00 115.41 ? 223 LEU A CA  1 
ATOM 4833 C C   . LEU B 1 243 ? 43.687  -1.831  40.726  1.00 116.85 ? 223 LEU A C   1 
ATOM 4834 O O   . LEU B 1 243 ? 43.510  -1.320  39.618  1.00 117.42 ? 223 LEU A O   1 
ATOM 4835 C CB  . LEU B 1 243 ? 41.941  -1.421  42.485  1.00 113.92 ? 223 LEU A CB  1 
ATOM 4836 C CG  . LEU B 1 243 ? 41.593  -2.866  42.845  1.00 113.04 ? 223 LEU A CG  1 
ATOM 4837 C CD1 . LEU B 1 243 ? 42.656  -3.472  43.749  1.00 113.49 ? 223 LEU A CD1 1 
ATOM 4838 C CD2 . LEU B 1 243 ? 40.233  -2.927  43.503  1.00 111.40 ? 223 LEU A CD2 1 
ATOM 4839 N N   . ALA B 1 244 ? 44.142  -3.069  40.892  1.00 116.83 ? 224 ALA A N   1 
ATOM 4840 C CA  . ALA B 1 244 ? 44.542  -3.909  39.771  1.00 117.76 ? 224 ALA A CA  1 
ATOM 4841 C C   . ALA B 1 244 ? 44.004  -5.304  40.023  1.00 116.98 ? 224 ALA A C   1 
ATOM 4842 O O   . ALA B 1 244 ? 44.408  -5.962  40.986  1.00 116.95 ? 224 ALA A O   1 
ATOM 4843 C CB  . ALA B 1 244 ? 46.064  -3.936  39.608  1.00 120.81 ? 224 ALA A CB  1 
ATOM 4844 N N   . MET B 1 245 ? 43.091  -5.751  39.166  1.00 116.62 ? 225 MET A N   1 
ATOM 4845 C CA  . MET B 1 245 ? 42.509  -7.075  39.289  1.00 116.22 ? 225 MET A CA  1 
ATOM 4846 C C   . MET B 1 245 ? 42.523  -7.771  37.939  1.00 115.97 ? 225 MET A C   1 
ATOM 4847 O O   . MET B 1 245 ? 42.412  -7.127  36.893  1.00 116.37 ? 225 MET A O   1 
ATOM 4848 C CB  . MET B 1 245 ? 41.062  -6.979  39.789  1.00 115.51 ? 225 MET A CB  1 
ATOM 4849 C CG  . MET B 1 245 ? 40.915  -6.378  41.170  1.00 114.95 ? 225 MET A CG  1 
ATOM 4850 S SD  . MET B 1 245 ? 39.190  -6.286  41.680  1.00 113.73 ? 225 MET A SD  1 
ATOM 4851 C CE  . MET B 1 245 ? 38.790  -8.026  41.832  1.00 113.30 ? 225 MET A CE  1 
ATOM 4852 N N   . ASP B 1 246 ? 42.690  -9.091  37.966  1.00 115.88 ? 226 ASP A N   1 
ATOM 4853 C CA  . ASP B 1 246 ? 42.635  -9.862  36.733  1.00 116.11 ? 226 ASP A CA  1 
ATOM 4854 C C   . ASP B 1 246 ? 41.184  -9.964  36.277  1.00 115.98 ? 226 ASP A C   1 
ATOM 4855 O O   . ASP B 1 246 ? 40.322  -10.419 37.036  1.00 115.58 ? 226 ASP A O   1 
ATOM 4856 C CB  . ASP B 1 246 ? 43.239  -11.249 36.948  1.00 116.35 ? 226 ASP A CB  1 
ATOM 4857 C CG  . ASP B 1 246 ? 43.360  -12.039 35.662  1.00 116.70 ? 226 ASP A CG  1 
ATOM 4858 O OD1 . ASP B 1 246 ? 44.214  -11.681 34.823  1.00 116.87 ? 226 ASP A OD1 1 
ATOM 4859 O OD2 . ASP B 1 246 ? 42.605  -13.018 35.491  1.00 116.81 ? 226 ASP A OD2 1 
ATOM 4860 N N   . PHE B 1 247 ? 40.910  -9.564  35.037  1.00 116.12 ? 227 PHE A N   1 
ATOM 4861 C CA  . PHE B 1 247 ? 39.569  -9.721  34.491  1.00 115.93 ? 227 PHE A CA  1 
ATOM 4862 C C   . PHE B 1 247 ? 39.610  -9.543  32.981  1.00 116.32 ? 227 PHE A C   1 
ATOM 4863 O O   . PHE B 1 247 ? 40.458  -8.822  32.449  1.00 117.08 ? 227 PHE A O   1 
ATOM 4864 C CB  . PHE B 1 247 ? 38.567  -8.740  35.118  1.00 115.24 ? 227 PHE A CB  1 
ATOM 4865 C CG  . PHE B 1 247 ? 38.839  -7.296  34.805  1.00 115.30 ? 227 PHE A CG  1 
ATOM 4866 C CD1 . PHE B 1 247 ? 39.750  -6.570  35.552  1.00 115.48 ? 227 PHE A CD1 1 
ATOM 4867 C CD2 . PHE B 1 247 ? 38.167  -6.659  33.776  1.00 115.45 ? 227 PHE A CD2 1 
ATOM 4868 C CE1 . PHE B 1 247 ? 39.996  -5.239  35.270  1.00 116.44 ? 227 PHE A CE1 1 
ATOM 4869 C CE2 . PHE B 1 247 ? 38.408  -5.329  33.489  1.00 115.63 ? 227 PHE A CE2 1 
ATOM 4870 C CZ  . PHE B 1 247 ? 39.323  -4.618  34.237  1.00 116.05 ? 227 PHE A CZ  1 
ATOM 4871 N N   . GLU B 1 248 ? 38.685  -10.219 32.304  1.00 116.12 ? 228 GLU A N   1 
ATOM 4872 C CA  . GLU B 1 248 ? 38.568  -10.112 30.856  1.00 115.90 ? 228 GLU A CA  1 
ATOM 4873 C C   . GLU B 1 248 ? 38.176  -8.692  30.469  1.00 116.05 ? 228 GLU A C   1 
ATOM 4874 O O   . GLU B 1 248 ? 37.152  -8.175  30.927  1.00 115.55 ? 228 GLU A O   1 
ATOM 4875 C CB  . GLU B 1 248 ? 37.528  -11.110 30.347  1.00 115.33 ? 228 GLU A CB  1 
ATOM 4876 C CG  . GLU B 1 248 ? 37.537  -11.329 28.845  1.00 115.76 ? 228 GLU A CG  1 
ATOM 4877 C CD  . GLU B 1 248 ? 38.504  -12.416 28.422  1.00 116.38 ? 228 GLU A CD  1 
ATOM 4878 O OE1 . GLU B 1 248 ? 38.783  -13.317 29.242  1.00 116.72 ? 228 GLU A OE1 1 
ATOM 4879 O OE2 . GLU B 1 248 ? 38.980  -12.375 27.267  1.00 116.04 ? 228 GLU A OE2 1 
ATOM 4880 N N   . TRP B 1 249 ? 38.989  -8.060  29.623  1.00 116.93 ? 229 TRP A N   1 
ATOM 4881 C CA  . TRP B 1 249 ? 38.761  -6.682  29.193  1.00 116.97 ? 229 TRP A CA  1 
ATOM 4882 C C   . TRP B 1 249 ? 38.938  -6.610  27.684  1.00 117.27 ? 229 TRP A C   1 
ATOM 4883 O O   . TRP B 1 249 ? 40.064  -6.693  27.181  1.00 118.06 ? 229 TRP A O   1 
ATOM 4884 C CB  . TRP B 1 249 ? 39.705  -5.705  29.892  1.00 117.85 ? 229 TRP A CB  1 
ATOM 4885 C CG  . TRP B 1 249 ? 39.338  -4.275  29.633  1.00 118.23 ? 229 TRP A CG  1 
ATOM 4886 C CD1 . TRP B 1 249 ? 38.137  -3.680  29.888  1.00 117.81 ? 229 TRP A CD1 1 
ATOM 4887 C CD2 . TRP B 1 249 ? 40.167  -3.265  29.044  1.00 119.27 ? 229 TRP A CD2 1 
ATOM 4888 N NE1 . TRP B 1 249 ? 38.169  -2.361  29.507  1.00 118.24 ? 229 TRP A NE1 1 
ATOM 4889 C CE2 . TRP B 1 249 ? 39.404  -2.081  28.985  1.00 119.10 ? 229 TRP A CE2 1 
ATOM 4890 C CE3 . TRP B 1 249 ? 41.481  -3.245  28.567  1.00 121.52 ? 229 TRP A CE3 1 
ATOM 4891 C CZ2 . TRP B 1 249 ? 39.911  -0.891  28.469  1.00 120.16 ? 229 TRP A CZ2 1 
ATOM 4892 C CZ3 . TRP B 1 249 ? 41.982  -2.062  28.054  1.00 123.98 ? 229 TRP A CZ3 1 
ATOM 4893 C CH2 . TRP B 1 249 ? 41.199  -0.901  28.009  1.00 122.63 ? 229 TRP A CH2 1 
ATOM 4894 N N   . ILE B 1 250 ? 37.829  -6.459  26.970  1.00 116.51 ? 230 ILE A N   1 
ATOM 4895 C CA  . ILE B 1 250 ? 37.814  -6.382  25.515  1.00 115.72 ? 230 ILE A CA  1 
ATOM 4896 C C   . ILE B 1 250 ? 37.546  -4.928  25.152  1.00 115.70 ? 230 ILE A C   1 
ATOM 4897 O O   . ILE B 1 250 ? 36.399  -4.468  25.189  1.00 115.14 ? 230 ILE A O   1 
ATOM 4898 C CB  . ILE B 1 250 ? 36.759  -7.310  24.907  1.00 115.01 ? 230 ILE A CB  1 
ATOM 4899 C CG1 . ILE B 1 250 ? 37.140  -8.765  25.144  1.00 114.96 ? 230 ILE A CG1 1 
ATOM 4900 C CG2 . ILE B 1 250 ? 36.616  -7.052  23.413  1.00 114.90 ? 230 ILE A CG2 1 
ATOM 4901 C CD1 . ILE B 1 250 ? 36.047  -9.708  24.778  1.00 114.46 ? 230 ILE A CD1 1 
ATOM 4902 N N   . ASP B 1 251 ? 38.599  -4.194  24.807  1.00 116.45 ? 231 ASP A N   1 
ATOM 4903 C CA  . ASP B 1 251 ? 38.463  -2.805  24.387  1.00 116.68 ? 231 ASP A CA  1 
ATOM 4904 C C   . ASP B 1 251 ? 38.245  -2.779  22.880  1.00 115.97 ? 231 ASP A C   1 
ATOM 4905 O O   . ASP B 1 251 ? 39.162  -3.071  22.106  1.00 116.05 ? 231 ASP A O   1 
ATOM 4906 C CB  . ASP B 1 251 ? 39.698  -1.997  24.777  1.00 118.98 ? 231 ASP A CB  1 
ATOM 4907 C CG  . ASP B 1 251 ? 39.636  -0.565  24.285  1.00 119.28 ? 231 ASP A CG  1 
ATOM 4908 O OD1 . ASP B 1 251 ? 38.605  0.102   24.517  1.00 117.66 ? 231 ASP A OD1 1 
ATOM 4909 O OD2 . ASP B 1 251 ? 40.618  -0.106  23.665  1.00 120.68 ? 231 ASP A OD2 1 
ATOM 4910 N N   . ILE B 1 252 ? 37.027  -2.433  22.465  1.00 115.39 ? 232 ILE A N   1 
ATOM 4911 C CA  . ILE B 1 252 ? 36.704  -2.282  21.047  1.00 115.24 ? 232 ILE A CA  1 
ATOM 4912 C C   . ILE B 1 252 ? 37.113  -0.861  20.671  1.00 115.15 ? 232 ILE A C   1 
ATOM 4913 O O   . ILE B 1 252 ? 36.346  0.094   20.806  1.00 114.35 ? 232 ILE A O   1 
ATOM 4914 C CB  . ILE B 1 252 ? 35.233  -2.567  20.761  1.00 114.46 ? 232 ILE A CB  1 
ATOM 4915 C CG1 . ILE B 1 252 ? 34.893  -4.007  21.144  1.00 113.84 ? 232 ILE A CG1 1 
ATOM 4916 C CG2 . ILE B 1 252 ? 34.918  -2.332  19.289  1.00 113.92 ? 232 ILE A CG2 1 
ATOM 4917 C CD1 . ILE B 1 252 ? 33.412  -4.312  21.130  1.00 113.03 ? 232 ILE A CD1 1 
ATOM 4918 N N   . GLY B 1 253 ? 38.348  -0.724  20.200  1.00 115.17 ? 233 GLY A N   1 
ATOM 4919 C CA  . GLY B 1 253 ? 38.879  0.571   19.831  1.00 114.94 ? 233 GLY A CA  1 
ATOM 4920 C C   . GLY B 1 253 ? 38.500  0.992   18.426  1.00 114.45 ? 233 GLY A C   1 
ATOM 4921 O O   . GLY B 1 253 ? 37.783  1.979   18.240  1.00 114.05 ? 233 GLY A O   1 
ATOM 4922 N N   . LYS B 1 254 ? 38.988  0.255   17.431  1.00 114.33 ? 234 LYS A N   1 
ATOM 4923 C CA  . LYS B 1 254 ? 38.684  0.497   16.031  1.00 113.62 ? 234 LYS A CA  1 
ATOM 4924 C C   . LYS B 1 254 ? 37.945  -0.699  15.441  1.00 113.29 ? 234 LYS A C   1 
ATOM 4925 O O   . LYS B 1 254 ? 37.749  -1.723  16.099  1.00 113.39 ? 234 LYS A O   1 
ATOM 4926 C CB  . LYS B 1 254 ? 39.963  0.781   15.232  1.00 113.87 ? 234 LYS A CB  1 
ATOM 4927 C CG  . LYS B 1 254 ? 40.639  2.087   15.607  1.00 114.64 ? 234 LYS A CG  1 
ATOM 4928 C CD  . LYS B 1 254 ? 42.079  2.140   15.111  1.00 115.61 ? 234 LYS A CD  1 
ATOM 4929 C CE  . LYS B 1 254 ? 42.796  3.373   15.649  1.00 116.02 ? 234 LYS A CE  1 
ATOM 4930 N NZ  . LYS B 1 254 ? 44.212  3.451   15.193  1.00 116.14 ? 234 LYS A NZ  1 
ATOM 4931 N N   . VAL B 1 255 ? 37.502  -0.541  14.188  1.00 113.09 ? 235 VAL A N   1 
ATOM 4932 C CA  . VAL B 1 255 ? 36.696  -1.587  13.553  1.00 112.53 ? 235 VAL A CA  1 
ATOM 4933 C C   . VAL B 1 255 ? 37.405  -2.932  13.561  1.00 112.33 ? 235 VAL A C   1 
ATOM 4934 O O   . VAL B 1 255 ? 36.760  -3.933  13.879  1.00 112.06 ? 235 VAL A O   1 
ATOM 4935 C CB  . VAL B 1 255 ? 36.248  -1.139  12.155  1.00 111.87 ? 235 VAL A CB  1 
ATOM 4936 C CG1 . VAL B 1 255 ? 35.352  -2.193  11.528  1.00 111.31 ? 235 VAL A CG1 1 
ATOM 4937 C CG2 . VAL B 1 255 ? 35.543  0.212   12.254  1.00 111.46 ? 235 VAL A CG2 1 
ATOM 4938 N N   . PRO B 1 256 ? 38.707  -3.042  13.260  1.00 112.45 ? 236 PRO A N   1 
ATOM 4939 C CA  . PRO B 1 256 ? 39.358  -4.363  13.350  1.00 112.49 ? 236 PRO A CA  1 
ATOM 4940 C C   . PRO B 1 256 ? 39.289  -5.001  14.729  1.00 112.48 ? 236 PRO A C   1 
ATOM 4941 O O   . PRO B 1 256 ? 39.311  -6.235  14.834  1.00 112.48 ? 236 PRO A O   1 
ATOM 4942 C CB  . PRO B 1 256 ? 40.808  -4.060  12.941  1.00 112.62 ? 236 PRO A CB  1 
ATOM 4943 C CG  . PRO B 1 256 ? 40.680  -2.924  11.989  1.00 112.51 ? 236 PRO A CG  1 
ATOM 4944 C CD  . PRO B 1 256 ? 39.591  -2.063  12.599  1.00 112.49 ? 236 PRO A CD  1 
ATOM 4945 N N   . ASP B 1 257 ? 39.214  -4.199  15.793  1.00 112.74 ? 237 ASP A N   1 
ATOM 4946 C CA  . ASP B 1 257 ? 39.056  -4.768  17.126  1.00 112.88 ? 237 ASP A CA  1 
ATOM 4947 C C   . ASP B 1 257 ? 37.701  -5.444  17.288  1.00 112.39 ? 237 ASP A C   1 
ATOM 4948 O O   . ASP B 1 257 ? 37.592  -6.440  18.011  1.00 112.14 ? 237 ASP A O   1 
ATOM 4949 C CB  . ASP B 1 257 ? 39.237  -3.683  18.187  1.00 113.64 ? 237 ASP A CB  1 
ATOM 4950 C CG  . ASP B 1 257 ? 40.582  -2.993  18.090  1.00 114.02 ? 237 ASP A CG  1 
ATOM 4951 O OD1 . ASP B 1 257 ? 41.525  -3.598  17.538  1.00 113.86 ? 237 ASP A OD1 1 
ATOM 4952 O OD2 . ASP B 1 257 ? 40.701  -1.850  18.581  1.00 114.33 ? 237 ASP A OD2 1 
ATOM 4953 N N   . TYR B 1 258 ? 36.661  -4.924  16.629  1.00 112.24 ? 238 TYR A N   1 
ATOM 4954 C CA  . TYR B 1 258 ? 35.367  -5.599  16.654  1.00 111.84 ? 238 TYR A CA  1 
ATOM 4955 C C   . TYR B 1 258 ? 35.390  -6.870  15.813  1.00 111.56 ? 238 TYR A C   1 
ATOM 4956 O O   . TYR B 1 258 ? 34.792  -7.883  16.194  1.00 111.29 ? 238 TYR A O   1 
ATOM 4957 C CB  . TYR B 1 258 ? 34.266  -4.655  16.172  1.00 111.44 ? 238 TYR A CB  1 
ATOM 4958 C CG  . TYR B 1 258 ? 32.910  -5.315  16.070  1.00 110.91 ? 238 TYR A CG  1 
ATOM 4959 C CD1 . TYR B 1 258 ? 32.155  -5.576  17.204  1.00 110.95 ? 238 TYR A CD1 1 
ATOM 4960 C CD2 . TYR B 1 258 ? 32.393  -5.693  14.838  1.00 110.75 ? 238 TYR A CD2 1 
ATOM 4961 C CE1 . TYR B 1 258 ? 30.919  -6.187  17.113  1.00 110.70 ? 238 TYR A CE1 1 
ATOM 4962 C CE2 . TYR B 1 258 ? 31.158  -6.301  14.737  1.00 110.60 ? 238 TYR A CE2 1 
ATOM 4963 C CZ  . TYR B 1 258 ? 30.424  -6.545  15.877  1.00 110.77 ? 238 TYR A CZ  1 
ATOM 4964 O OH  . TYR B 1 258 ? 29.193  -7.153  15.785  1.00 110.59 ? 238 TYR A OH  1 
ATOM 4965 N N   . TRP B 1 259 ? 36.066  -6.833  14.661  1.00 111.65 ? 239 TRP A N   1 
ATOM 4966 C CA  . TRP B 1 259 ? 36.225  -8.042  13.859  1.00 111.48 ? 239 TRP A CA  1 
ATOM 4967 C C   . TRP B 1 259 ? 36.989  -9.112  14.629  1.00 111.76 ? 239 TRP A C   1 
ATOM 4968 O O   . TRP B 1 259 ? 36.659  -10.302 14.551  1.00 111.35 ? 239 TRP A O   1 
ATOM 4969 C CB  . TRP B 1 259 ? 36.937  -7.710  12.549  1.00 111.21 ? 239 TRP A CB  1 
ATOM 4970 C CG  . TRP B 1 259 ? 37.314  -8.915  11.742  1.00 110.97 ? 239 TRP A CG  1 
ATOM 4971 C CD1 . TRP B 1 259 ? 36.499  -9.644  10.927  1.00 110.90 ? 239 TRP A CD1 1 
ATOM 4972 C CD2 . TRP B 1 259 ? 38.604  -9.534  11.678  1.00 111.13 ? 239 TRP A CD2 1 
ATOM 4973 N NE1 . TRP B 1 259 ? 37.203  -10.678 10.356  1.00 111.01 ? 239 TRP A NE1 1 
ATOM 4974 C CE2 . TRP B 1 259 ? 38.498  -10.632 10.801  1.00 111.14 ? 239 TRP A CE2 1 
ATOM 4975 C CE3 . TRP B 1 259 ? 39.839  -9.266  12.276  1.00 111.24 ? 239 TRP A CE3 1 
ATOM 4976 C CZ2 . TRP B 1 259 ? 39.579  -11.460 10.508  1.00 111.28 ? 239 TRP A CZ2 1 
ATOM 4977 C CZ3 . TRP B 1 259 ? 40.910  -10.091 11.985  1.00 111.21 ? 239 TRP A CZ3 1 
ATOM 4978 C CH2 . TRP B 1 259 ? 40.773  -11.174 11.109  1.00 111.31 ? 239 TRP A CH2 1 
ATOM 4979 N N   . GLN B 1 260 ? 38.016  -8.705  15.378  1.00 111.69 ? 240 GLN A N   1 
ATOM 4980 C CA  . GLN B 1 260 ? 38.760  -9.654  16.198  1.00 111.66 ? 240 GLN A CA  1 
ATOM 4981 C C   . GLN B 1 260 ? 37.907  -10.175 17.349  1.00 111.77 ? 240 GLN A C   1 
ATOM 4982 O O   . GLN B 1 260 ? 37.983  -11.358 17.701  1.00 111.73 ? 240 GLN A O   1 
ATOM 4983 C CB  . GLN B 1 260 ? 40.036  -8.999  16.726  1.00 111.41 ? 240 GLN A CB  1 
ATOM 4984 C CG  . GLN B 1 260 ? 40.983  -9.951  17.437  1.00 111.58 ? 240 GLN A CG  1 
ATOM 4985 C CD  . GLN B 1 260 ? 41.541  -11.018 16.514  1.00 112.01 ? 240 GLN A CD  1 
ATOM 4986 O OE1 . GLN B 1 260 ? 41.918  -10.737 15.375  1.00 111.95 ? 240 GLN A OE1 1 
ATOM 4987 N NE2 . GLN B 1 260 ? 41.596  -12.253 17.001  1.00 112.15 ? 240 GLN A NE2 1 
ATOM 4988 N N   . ALA B 1 261 ? 37.093  -9.302  17.950  1.00 111.76 ? 241 ALA A N   1 
ATOM 4989 C CA  . ALA B 1 261 ? 36.304  -9.694  19.113  1.00 111.54 ? 241 ALA A CA  1 
ATOM 4990 C C   . ALA B 1 261 ? 35.235  -10.717 18.747  1.00 111.53 ? 241 ALA A C   1 
ATOM 4991 O O   . ALA B 1 261 ? 35.022  -11.687 19.484  1.00 111.57 ? 241 ALA A O   1 
ATOM 4992 C CB  . ALA B 1 261 ? 35.670  -8.462  19.757  1.00 111.67 ? 241 ALA A CB  1 
ATOM 4993 N N   . VAL B 1 262 ? 34.549  -10.517 17.620  1.00 111.46 ? 242 VAL A N   1 
ATOM 4994 C CA  . VAL B 1 262 ? 33.505  -11.454 17.209  1.00 111.35 ? 242 VAL A CA  1 
ATOM 4995 C C   . VAL B 1 262 ? 34.098  -12.834 16.957  1.00 111.39 ? 242 VAL A C   1 
ATOM 4996 O O   . VAL B 1 262 ? 33.517  -13.857 17.342  1.00 111.18 ? 242 VAL A O   1 
ATOM 4997 C CB  . VAL B 1 262 ? 32.761  -10.920 15.970  1.00 111.33 ? 242 VAL A CB  1 
ATOM 4998 C CG1 . VAL B 1 262 ? 31.749  -11.942 15.474  1.00 111.19 ? 242 VAL A CG1 1 
ATOM 4999 C CG2 . VAL B 1 262 ? 32.071  -9.606  16.296  1.00 111.12 ? 242 VAL A CG2 1 
ATOM 5000 N N   . ARG B 1 263 ? 35.263  -12.885 16.308  1.00 111.44 ? 243 ARG A N   1 
ATOM 5001 C CA  . ARG B 1 263 ? 35.933  -14.163 16.092  1.00 111.53 ? 243 ARG A CA  1 
ATOM 5002 C C   . ARG B 1 263 ? 36.358  -14.792 17.412  1.00 111.63 ? 243 ARG A C   1 
ATOM 5003 O O   . ARG B 1 263 ? 36.222  -16.007 17.600  1.00 111.63 ? 243 ARG A O   1 
ATOM 5004 C CB  . ARG B 1 263 ? 37.144  -13.968 15.183  1.00 111.65 ? 243 ARG A CB  1 
ATOM 5005 C CG  . ARG B 1 263 ? 36.796  -13.648 13.745  1.00 111.48 ? 243 ARG A CG  1 
ATOM 5006 C CD  . ARG B 1 263 ? 38.042  -13.284 12.966  1.00 111.39 ? 243 ARG A CD  1 
ATOM 5007 N NE  . ARG B 1 263 ? 39.051  -14.336 13.026  1.00 111.52 ? 243 ARG A NE  1 
ATOM 5008 C CZ  . ARG B 1 263 ? 40.274  -14.172 13.522  1.00 111.68 ? 243 ARG A CZ  1 
ATOM 5009 N NH1 . ARG B 1 263 ? 40.645  -12.993 14.002  1.00 111.61 ? 243 ARG A NH1 1 
ATOM 5010 N NH2 . ARG B 1 263 ? 41.128  -15.187 13.537  1.00 111.78 ? 243 ARG A NH2 1 
ATOM 5011 N N   . GLY B 1 264 ? 36.886  -13.982 18.332  1.00 111.82 ? 244 GLY A N   1 
ATOM 5012 C CA  . GLY B 1 264 ? 37.314  -14.513 19.617  1.00 111.83 ? 244 GLY A CA  1 
ATOM 5013 C C   . GLY B 1 264 ? 36.184  -15.164 20.389  1.00 112.02 ? 244 GLY A C   1 
ATOM 5014 O O   . GLY B 1 264 ? 36.380  -16.187 21.051  1.00 112.46 ? 244 GLY A O   1 
ATOM 5015 N N   . VAL B 1 265 ? 34.985  -14.580 20.322  1.00 111.81 ? 245 VAL A N   1 
ATOM 5016 C CA  . VAL B 1 265 ? 33.827  -15.197 20.959  1.00 111.71 ? 245 VAL A CA  1 
ATOM 5017 C C   . VAL B 1 265 ? 33.478  -16.509 20.266  1.00 111.46 ? 245 VAL A C   1 
ATOM 5018 O O   . VAL B 1 265 ? 33.061  -17.478 20.911  1.00 111.41 ? 245 VAL A O   1 
ATOM 5019 C CB  . VAL B 1 265 ? 32.634  -14.222 20.961  1.00 111.46 ? 245 VAL A CB  1 
ATOM 5020 C CG1 . VAL B 1 265 ? 31.419  -14.863 21.612  1.00 111.77 ? 245 VAL A CG1 1 
ATOM 5021 C CG2 . VAL B 1 265 ? 33.001  -12.934 21.676  1.00 111.38 ? 245 VAL A CG2 1 
ATOM 5022 N N   . LEU B 1 266 ? 33.655  -16.566 18.944  1.00 111.44 ? 246 LEU A N   1 
ATOM 5023 C CA  . LEU B 1 266 ? 33.366  -17.795 18.213  1.00 111.60 ? 246 LEU A CA  1 
ATOM 5024 C C   . LEU B 1 266 ? 34.408  -18.871 18.497  1.00 111.72 ? 246 LEU A C   1 
ATOM 5025 O O   . LEU B 1 266 ? 34.072  -20.057 18.594  1.00 111.74 ? 246 LEU A O   1 
ATOM 5026 C CB  . LEU B 1 266 ? 33.294  -17.504 16.715  1.00 111.47 ? 246 LEU A CB  1 
ATOM 5027 C CG  . LEU B 1 266 ? 32.060  -16.743 16.228  1.00 111.05 ? 246 LEU A CG  1 
ATOM 5028 C CD1 . LEU B 1 266 ? 32.188  -16.410 14.751  1.00 110.95 ? 246 LEU A CD1 1 
ATOM 5029 C CD2 . LEU B 1 266 ? 30.795  -17.543 16.493  1.00 111.12 ? 246 LEU A CD2 1 
ATOM 5030 N N   . ASN B 1 267 ? 35.675  -18.477 18.644  1.00 111.72 ? 247 ASN A N   1 
ATOM 5031 C CA  . ASN B 1 267 ? 36.721  -19.442 18.971  1.00 111.95 ? 247 ASN A CA  1 
ATOM 5032 C C   . ASN B 1 267 ? 36.563  -19.970 20.389  1.00 112.27 ? 247 ASN A C   1 
ATOM 5033 O O   . ASN B 1 267 ? 36.592  -21.184 20.622  1.00 112.60 ? 247 ASN A O   1 
ATOM 5034 C CB  . ASN B 1 267 ? 38.100  -18.802 18.802  1.00 111.90 ? 247 ASN A CB  1 
ATOM 5035 C CG  . ASN B 1 267 ? 38.615  -18.886 17.382  1.00 111.90 ? 247 ASN A CG  1 
ATOM 5036 O OD1 . ASN B 1 267 ? 38.471  -19.911 16.717  1.00 111.61 ? 247 ASN A OD1 1 
ATOM 5037 N ND2 . ASN B 1 267 ? 39.231  -17.806 16.912  1.00 112.13 ? 247 ASN A ND2 1 
ATOM 5038 N N   . GLY B 1 268 ? 36.391  -19.069 21.347  1.00 112.30 ? 248 GLY A N   1 
ATOM 5039 C CA  . GLY B 1 268 ? 36.491  -19.392 22.756  1.00 112.54 ? 248 GLY A CA  1 
ATOM 5040 C C   . GLY B 1 268 ? 37.640  -18.699 23.452  1.00 112.98 ? 248 GLY A C   1 
ATOM 5041 O O   . GLY B 1 268 ? 37.817  -18.895 24.663  1.00 113.36 ? 248 GLY A O   1 
ATOM 5042 N N   . THR B 1 269 ? 38.431  -17.886 22.742  1.00 112.90 ? 249 THR A N   1 
ATOM 5043 C CA  . THR B 1 269 ? 39.478  -17.119 23.402  1.00 113.13 ? 249 THR A CA  1 
ATOM 5044 C C   . THR B 1 269 ? 38.881  -16.003 24.244  1.00 113.17 ? 249 THR A C   1 
ATOM 5045 O O   . THR B 1 269 ? 39.575  -15.435 25.094  1.00 113.61 ? 249 THR A O   1 
ATOM 5046 C CB  . THR B 1 269 ? 40.451  -16.550 22.367  1.00 112.95 ? 249 THR A CB  1 
ATOM 5047 O OG1 . THR B 1 269 ? 39.744  -15.690 21.464  1.00 112.89 ? 249 THR A OG1 1 
ATOM 5048 C CG2 . THR B 1 269 ? 41.104  -17.675 21.576  1.00 112.68 ? 249 THR A CG2 1 
ATOM 5049 N N   . ILE B 1 270 ? 37.612  -15.686 24.013  1.00 113.06 ? 250 ILE A N   1 
ATOM 5050 C CA  . ILE B 1 270 ? 36.787  -14.922 24.937  1.00 113.59 ? 250 ILE A CA  1 
ATOM 5051 C C   . ILE B 1 270 ? 35.858  -15.930 25.595  1.00 114.00 ? 250 ILE A C   1 
ATOM 5052 O O   . ILE B 1 270 ? 35.018  -16.545 24.925  1.00 113.69 ? 250 ILE A O   1 
ATOM 5053 C CB  . ILE B 1 270 ? 36.014  -13.808 24.220  1.00 113.21 ? 250 ILE A CB  1 
ATOM 5054 C CG1 . ILE B 1 270 ? 37.002  -12.852 23.550  1.00 112.87 ? 250 ILE A CG1 1 
ATOM 5055 C CG2 . ILE B 1 270 ? 35.122  -13.078 25.202  1.00 113.83 ? 250 ILE A CG2 1 
ATOM 5056 C CD1 . ILE B 1 270 ? 36.496  -12.231 22.276  1.00 112.70 ? 250 ILE A CD1 1 
ATOM 5057 N N   . LYS B 1 271 ? 36.008  -16.104 26.903  1.00 114.40 ? 251 LYS A N   1 
ATOM 5058 C CA  . LYS B 1 271 ? 35.406  -17.241 27.587  1.00 114.72 ? 251 LYS A CA  1 
ATOM 5059 C C   . LYS B 1 271 ? 33.990  -16.988 28.094  1.00 114.52 ? 251 LYS A C   1 
ATOM 5060 O O   . LYS B 1 271 ? 33.118  -17.845 27.918  1.00 114.77 ? 251 LYS A O   1 
ATOM 5061 C CB  . LYS B 1 271 ? 36.337  -17.687 28.716  1.00 115.15 ? 251 LYS A CB  1 
ATOM 5062 C CG  . LYS B 1 271 ? 37.672  -18.166 28.149  1.00 115.50 ? 251 LYS A CG  1 
ATOM 5063 C CD  . LYS B 1 271 ? 38.507  -18.992 29.106  1.00 116.61 ? 251 LYS A CD  1 
ATOM 5064 C CE  . LYS B 1 271 ? 39.681  -19.610 28.350  1.00 116.56 ? 251 LYS A CE  1 
ATOM 5065 N NZ  . LYS B 1 271 ? 40.575  -20.423 29.217  1.00 116.86 ? 251 LYS A NZ  1 
ATOM 5066 N N   . ASN B 1 272 ? 33.729  -15.842 28.725  1.00 114.30 ? 252 ASN A N   1 
ATOM 5067 C CA  . ASN B 1 272 ? 32.463  -15.681 29.432  1.00 114.48 ? 252 ASN A CA  1 
ATOM 5068 C C   . ASN B 1 272 ? 31.267  -15.477 28.508  1.00 114.10 ? 252 ASN A C   1 
ATOM 5069 O O   . ASN B 1 272 ? 30.129  -15.566 28.982  1.00 113.90 ? 252 ASN A O   1 
ATOM 5070 C CB  . ASN B 1 272 ? 32.545  -14.490 30.386  1.00 114.75 ? 252 ASN A CB  1 
ATOM 5071 C CG  . ASN B 1 272 ? 32.885  -13.196 29.668  1.00 114.77 ? 252 ASN A CG  1 
ATOM 5072 O OD1 . ASN B 1 272 ? 33.584  -13.200 28.654  1.00 114.65 ? 252 ASN A OD1 1 
ATOM 5073 N ND2 . ASN B 1 272 ? 32.374  -12.083 30.181  1.00 114.33 ? 252 ASN A ND2 1 
ATOM 5074 N N   . VAL B 1 273 ? 31.480  -15.216 27.222  1.00 113.99 ? 253 VAL A N   1 
ATOM 5075 C CA  . VAL B 1 273 ? 30.386  -14.890 26.312  1.00 113.74 ? 253 VAL A CA  1 
ATOM 5076 C C   . VAL B 1 273 ? 29.854  -16.159 25.657  1.00 113.59 ? 253 VAL A C   1 
ATOM 5077 O O   . VAL B 1 273 ? 30.623  -16.965 25.118  1.00 113.46 ? 253 VAL A O   1 
ATOM 5078 C CB  . VAL B 1 273 ? 30.837  -13.873 25.251  1.00 113.45 ? 253 VAL A CB  1 
ATOM 5079 C CG1 . VAL B 1 273 ? 29.631  -13.318 24.511  1.00 112.74 ? 253 VAL A CG1 1 
ATOM 5080 C CG2 . VAL B 1 273 ? 31.615  -12.747 25.906  1.00 113.58 ? 253 VAL A CG2 1 
ATOM 5081 N N   . SER B 1 274 ? 28.535  -16.331 25.701  1.00 113.50 ? 254 SER A N   1 
ATOM 5082 C CA  . SER B 1 274 ? 27.855  -17.435 25.042  1.00 113.23 ? 254 SER A CA  1 
ATOM 5083 C C   . SER B 1 274 ? 27.603  -17.099 23.573  1.00 113.14 ? 254 SER A C   1 
ATOM 5084 O O   . SER B 1 274 ? 27.694  -15.944 23.148  1.00 113.32 ? 254 SER A O   1 
ATOM 5085 C CB  . SER B 1 274 ? 26.537  -17.760 25.746  1.00 113.04 ? 254 SER A CB  1 
ATOM 5086 O OG  . SER B 1 274 ? 26.763  -18.530 26.914  1.00 113.13 ? 254 SER A OG  1 
ATOM 5087 N N   . ILE B 1 275 ? 27.282  -18.124 22.797  1.00 112.94 ? 255 ILE A N   1 
ATOM 5088 C CA  . ILE B 1 275 ? 26.990  -17.987 21.372  1.00 112.51 ? 255 ILE A CA  1 
ATOM 5089 C C   . ILE B 1 275 ? 25.512  -18.288 21.155  1.00 112.39 ? 255 ILE A C   1 
ATOM 5090 O O   . ILE B 1 275 ? 25.028  -19.326 21.620  1.00 112.46 ? 255 ILE A O   1 
ATOM 5091 C CB  . ILE B 1 275 ? 27.869  -18.916 20.513  1.00 112.32 ? 255 ILE A CB  1 
ATOM 5092 C CG1 . ILE B 1 275 ? 29.347  -18.566 20.710  1.00 112.12 ? 255 ILE A CG1 1 
ATOM 5093 C CG2 . ILE B 1 275 ? 27.489  -18.810 19.047  1.00 112.22 ? 255 ILE A CG2 1 
ATOM 5094 C CD1 . ILE B 1 275 ? 30.295  -19.396 19.874  1.00 111.79 ? 255 ILE A CD1 1 
ATOM 5095 N N   . PRO B 1 276 ? 24.766  -17.416 20.463  1.00 112.27 ? 256 PRO A N   1 
ATOM 5096 C CA  . PRO B 1 276 ? 23.316  -17.614 20.316  1.00 112.70 ? 256 PRO A CA  1 
ATOM 5097 C C   . PRO B 1 276 ? 22.917  -18.760 19.400  1.00 112.67 ? 256 PRO A C   1 
ATOM 5098 O O   . PRO B 1 276 ? 23.767  -19.493 18.886  1.00 112.72 ? 256 PRO A O   1 
ATOM 5099 C CB  . PRO B 1 276 ? 22.839  -16.269 19.752  1.00 112.93 ? 256 PRO A CB  1 
ATOM 5100 C CG  . PRO B 1 276 ? 24.028  -15.709 19.056  1.00 112.52 ? 256 PRO A CG  1 
ATOM 5101 C CD  . PRO B 1 276 ? 25.224  -16.161 19.842  1.00 112.21 ? 256 PRO A CD  1 
ATOM 5102 N N   . GLY B 1 277 ? 21.605  -18.915 19.199  1.00 112.61 ? 257 GLY A N   1 
ATOM 5103 C CA  . GLY B 1 277 ? 21.070  -20.033 18.451  1.00 112.93 ? 257 GLY A CA  1 
ATOM 5104 C C   . GLY B 1 277 ? 21.293  -21.340 19.194  1.00 113.35 ? 257 GLY A C   1 
ATOM 5105 O O   . GLY B 1 277 ? 21.710  -21.375 20.354  1.00 113.45 ? 257 GLY A O   1 
ATOM 5106 N N   . HIS B 1 278 ? 21.002  -22.437 18.500  1.00 113.25 ? 258 HIS A N   1 
ATOM 5107 C CA  . HIS B 1 278 ? 21.318  -23.756 19.020  1.00 113.39 ? 258 HIS A CA  1 
ATOM 5108 C C   . HIS B 1 278 ? 22.358  -24.415 18.127  1.00 113.05 ? 258 HIS A C   1 
ATOM 5109 O O   . HIS B 1 278 ? 22.394  -24.198 16.911  1.00 112.66 ? 258 HIS A O   1 
ATOM 5110 C CB  . HIS B 1 278 ? 20.058  -24.630 19.140  1.00 113.25 ? 258 HIS A CB  1 
ATOM 5111 C CG  . HIS B 1 278 ? 19.723  -25.398 17.900  1.00 113.23 ? 258 HIS A CG  1 
ATOM 5112 N ND1 . HIS B 1 278 ? 20.237  -26.649 17.635  1.00 112.93 ? 258 HIS A ND1 1 
ATOM 5113 C CD2 . HIS B 1 278 ? 18.915  -25.095 16.857  1.00 113.54 ? 258 HIS A CD2 1 
ATOM 5114 C CE1 . HIS B 1 278 ? 19.765  -27.082 16.480  1.00 113.20 ? 258 HIS A CE1 1 
ATOM 5115 N NE2 . HIS B 1 278 ? 18.960  -26.157 15.987  1.00 113.69 ? 258 HIS A NE2 1 
ATOM 5116 N N   . GLU B 1 279 ? 23.207  -25.222 18.755  1.00 112.96 ? 259 GLU A N   1 
ATOM 5117 C CA  . GLU B 1 279 ? 24.348  -25.852 18.098  1.00 112.61 ? 259 GLU A CA  1 
ATOM 5118 C C   . GLU B 1 279 ? 23.862  -27.052 17.292  1.00 112.73 ? 259 GLU A C   1 
ATOM 5119 O O   . GLU B 1 279 ? 23.594  -28.120 17.844  1.00 112.88 ? 259 GLU A O   1 
ATOM 5120 C CB  . GLU B 1 279 ? 25.390  -26.224 19.146  1.00 112.29 ? 259 GLU A CB  1 
ATOM 5121 C CG  . GLU B 1 279 ? 26.639  -26.900 18.634  1.00 112.50 ? 259 GLU A CG  1 
ATOM 5122 C CD  . GLU B 1 279 ? 27.678  -27.049 19.729  1.00 112.62 ? 259 GLU A CD  1 
ATOM 5123 O OE1 . GLU B 1 279 ? 27.428  -26.560 20.851  1.00 112.39 ? 259 GLU A OE1 1 
ATOM 5124 O OE2 . GLU B 1 279 ? 28.748  -27.633 19.470  1.00 113.22 ? 259 GLU A OE2 1 
ATOM 5125 N N   . GLN B 1 280 ? 23.745  -26.873 15.973  1.00 112.66 ? 260 GLN A N   1 
ATOM 5126 C CA  . GLN B 1 280 ? 23.307  -27.964 15.106  1.00 112.49 ? 260 GLN A CA  1 
ATOM 5127 C C   . GLN B 1 280 ? 24.368  -29.054 15.008  1.00 112.27 ? 260 GLN A C   1 
ATOM 5128 O O   . GLN B 1 280 ? 24.075  -30.241 15.196  1.00 112.16 ? 260 GLN A O   1 
ATOM 5129 C CB  . GLN B 1 280 ? 22.962  -27.421 13.719  1.00 112.51 ? 260 GLN A CB  1 
ATOM 5130 C CG  . GLN B 1 280 ? 22.299  -28.434 12.801  1.00 112.69 ? 260 GLN A CG  1 
ATOM 5131 C CD  . GLN B 1 280 ? 20.793  -28.467 12.964  1.00 113.22 ? 260 GLN A CD  1 
ATOM 5132 O OE1 . GLN B 1 280 ? 20.121  -27.445 12.829  1.00 113.25 ? 260 GLN A OE1 1 
ATOM 5133 N NE2 . GLN B 1 280 ? 20.255  -29.646 13.258  1.00 113.17 ? 260 GLN A NE2 1 
ATOM 5134 N N   . PHE B 1 281 ? 25.601  -28.672 14.713  1.00 112.20 ? 261 PHE A N   1 
ATOM 5135 C CA  . PHE B 1 281 ? 26.758  -29.551 14.728  1.00 112.30 ? 261 PHE A CA  1 
ATOM 5136 C C   . PHE B 1 281 ? 27.833  -28.919 15.594  1.00 112.31 ? 261 PHE A C   1 
ATOM 5137 O O   . PHE B 1 281 ? 27.814  -27.706 15.827  1.00 112.37 ? 261 PHE A O   1 
ATOM 5138 C CB  . PHE B 1 281 ? 27.310  -29.790 13.313  1.00 112.34 ? 261 PHE A CB  1 
ATOM 5139 C CG  . PHE B 1 281 ? 26.269  -30.197 12.310  1.00 112.26 ? 261 PHE A CG  1 
ATOM 5140 C CD1 . PHE B 1 281 ? 25.744  -31.478 12.318  1.00 112.21 ? 261 PHE A CD1 1 
ATOM 5141 C CD2 . PHE B 1 281 ? 25.829  -29.302 11.349  1.00 112.14 ? 261 PHE A CD2 1 
ATOM 5142 C CE1 . PHE B 1 281 ? 24.791  -31.857 11.392  1.00 112.24 ? 261 PHE A CE1 1 
ATOM 5143 C CE2 . PHE B 1 281 ? 24.876  -29.675 10.421  1.00 112.32 ? 261 PHE A CE2 1 
ATOM 5144 C CZ  . PHE B 1 281 ? 24.356  -30.954 10.442  1.00 112.31 ? 261 PHE A CZ  1 
ATOM 5145 N N   . PRO B 1 282 ? 28.783  -29.723 16.108  1.00 112.37 ? 262 PRO A N   1 
ATOM 5146 C CA  . PRO B 1 282 ? 29.840  -29.165 16.965  1.00 112.43 ? 262 PRO A CA  1 
ATOM 5147 C C   . PRO B 1 282 ? 30.533  -27.959 16.351  1.00 112.73 ? 262 PRO A C   1 
ATOM 5148 O O   . PRO B 1 282 ? 31.253  -28.080 15.355  1.00 112.99 ? 262 PRO A O   1 
ATOM 5149 C CB  . PRO B 1 282 ? 30.806  -30.343 17.131  1.00 112.60 ? 262 PRO A CB  1 
ATOM 5150 C CG  . PRO B 1 282 ? 29.929  -31.542 17.049  1.00 112.50 ? 262 PRO A CG  1 
ATOM 5151 C CD  . PRO B 1 282 ? 28.815  -31.198 16.088  1.00 112.49 ? 262 PRO A CD  1 
ATOM 5152 N N   . GLY B 1 283 ? 30.316  -26.789 16.946  1.00 112.59 ? 263 GLY A N   1 
ATOM 5153 C CA  . GLY B 1 283 ? 30.874  -25.552 16.447  1.00 112.56 ? 263 GLY A CA  1 
ATOM 5154 C C   . GLY B 1 283 ? 30.062  -24.858 15.374  1.00 112.31 ? 263 GLY A C   1 
ATOM 5155 O O   . GLY B 1 283 ? 30.498  -23.815 14.872  1.00 112.21 ? 263 GLY A O   1 
ATOM 5156 N N   . ILE B 1 284 ? 28.896  -25.385 15.013  1.00 112.38 ? 264 ILE A N   1 
ATOM 5157 C CA  . ILE B 1 284 ? 28.062  -24.810 13.962  1.00 112.33 ? 264 ILE A CA  1 
ATOM 5158 C C   . ILE B 1 284 ? 26.757  -24.377 14.620  1.00 112.28 ? 264 ILE A C   1 
ATOM 5159 O O   . ILE B 1 284 ? 25.895  -25.209 14.930  1.00 112.31 ? 264 ILE A O   1 
ATOM 5160 C CB  . ILE B 1 284 ? 27.818  -25.790 12.810  1.00 112.29 ? 264 ILE A CB  1 
ATOM 5161 C CG1 . ILE B 1 284 ? 29.095  -25.952 11.983  1.00 112.50 ? 264 ILE A CG1 1 
ATOM 5162 C CG2 . ILE B 1 284 ? 26.693  -25.296 11.912  1.00 112.21 ? 264 ILE A CG2 1 
ATOM 5163 C CD1 . ILE B 1 284 ? 28.964  -26.927 10.835  1.00 113.32 ? 264 ILE A CD1 1 
ATOM 5164 N N   . TYR B 1 285 ? 26.618  -23.075 14.858  1.00 112.09 ? 265 TYR A N   1 
ATOM 5165 C CA  . TYR B 1 285 ? 25.440  -22.504 15.498  1.00 112.07 ? 265 TYR A CA  1 
ATOM 5166 C C   . TYR B 1 285 ? 24.557  -21.865 14.434  1.00 111.85 ? 265 TYR A C   1 
ATOM 5167 O O   . TYR B 1 285 ? 25.002  -20.967 13.712  1.00 111.87 ? 265 TYR A O   1 
ATOM 5168 C CB  . TYR B 1 285 ? 25.842  -21.469 16.548  1.00 112.43 ? 265 TYR A CB  1 
ATOM 5169 C CG  . TYR B 1 285 ? 26.801  -21.993 17.593  1.00 112.26 ? 265 TYR A CG  1 
ATOM 5170 C CD1 . TYR B 1 285 ? 26.335  -22.634 18.733  1.00 112.18 ? 265 TYR A CD1 1 
ATOM 5171 C CD2 . TYR B 1 285 ? 28.173  -21.855 17.433  1.00 112.22 ? 265 TYR A CD2 1 
ATOM 5172 C CE1 . TYR B 1 285 ? 27.209  -23.115 19.688  1.00 112.28 ? 265 TYR A CE1 1 
ATOM 5173 C CE2 . TYR B 1 285 ? 29.054  -22.333 18.380  1.00 112.19 ? 265 TYR A CE2 1 
ATOM 5174 C CZ  . TYR B 1 285 ? 28.568  -22.962 19.506  1.00 112.42 ? 265 TYR A CZ  1 
ATOM 5175 O OH  . TYR B 1 285 ? 29.445  -23.439 20.452  1.00 112.95 ? 265 TYR A OH  1 
ATOM 5176 N N   . THR B 1 286 ? 23.313  -22.324 14.338  1.00 111.88 ? 266 THR A N   1 
ATOM 5177 C CA  . THR B 1 286 ? 22.362  -21.798 13.372  1.00 111.88 ? 266 THR A CA  1 
ATOM 5178 C C   . THR B 1 286 ? 21.337  -20.914 14.067  1.00 111.98 ? 266 THR A C   1 
ATOM 5179 O O   . THR B 1 286 ? 21.034  -21.093 15.250  1.00 112.31 ? 266 THR A O   1 
ATOM 5180 C CB  . THR B 1 286 ? 21.638  -22.925 12.630  1.00 112.05 ? 266 THR A CB  1 
ATOM 5181 O OG1 . THR B 1 286 ? 21.032  -23.813 13.578  1.00 112.51 ? 266 THR A OG1 1 
ATOM 5182 C CG2 . THR B 1 286 ? 22.615  -23.704 11.771  1.00 112.34 ? 266 THR A CG2 1 
ATOM 5183 N N   . GLY B 1 287 ? 20.807  -19.953 13.315  1.00 111.95 ? 267 GLY A N   1 
ATOM 5184 C CA  . GLY B 1 287 ? 19.726  -19.124 13.804  1.00 112.32 ? 267 GLY A CA  1 
ATOM 5185 C C   . GLY B 1 287 ? 18.411  -19.874 13.799  1.00 112.50 ? 267 GLY A C   1 
ATOM 5186 O O   . GLY B 1 287 ? 18.340  -21.021 14.252  1.00 112.70 ? 267 GLY A O   1 
ATOM 5187 N N   . LEU B 1 288 ? 17.361  -19.239 13.290  1.00 112.75 ? 268 LEU A N   1 
ATOM 5188 C CA  . LEU B 1 288 ? 16.042  -19.850 13.197  1.00 113.29 ? 268 LEU A CA  1 
ATOM 5189 C C   . LEU B 1 288 ? 15.639  -19.924 11.732  1.00 113.66 ? 268 LEU A C   1 
ATOM 5190 O O   . LEU B 1 288 ? 15.600  -18.898 11.044  1.00 113.61 ? 268 LEU A O   1 
ATOM 5191 C CB  . LEU B 1 288 ? 15.014  -19.062 14.012  1.00 113.67 ? 268 LEU A CB  1 
ATOM 5192 C CG  . LEU B 1 288 ? 13.693  -19.765 14.334  1.00 114.63 ? 268 LEU A CG  1 
ATOM 5193 C CD1 . LEU B 1 288 ? 13.166  -19.324 15.681  1.00 115.68 ? 268 LEU A CD1 1 
ATOM 5194 C CD2 . LEU B 1 288 ? 12.666  -19.474 13.259  1.00 115.64 ? 268 LEU A CD2 1 
ATOM 5195 N N   . ASN B 1 289 ? 15.349  -21.138 11.262  1.00 113.89 ? 269 ASN A N   1 
ATOM 5196 C CA  . ASN B 1 289 ? 14.941  -21.391 9.880   1.00 114.32 ? 269 ASN A CA  1 
ATOM 5197 C C   . ASN B 1 289 ? 16.015  -20.927 8.891   1.00 113.72 ? 269 ASN A C   1 
ATOM 5198 O O   . ASN B 1 289 ? 15.792  -20.061 8.044   1.00 113.74 ? 269 ASN A O   1 
ATOM 5199 C CB  . ASN B 1 289 ? 13.591  -20.732 9.579   1.00 115.01 ? 269 ASN A CB  1 
ATOM 5200 C CG  . ASN B 1 289 ? 12.947  -21.271 8.318   1.00 115.90 ? 269 ASN A CG  1 
ATOM 5201 O OD1 . ASN B 1 289 ? 13.033  -22.463 8.025   1.00 116.50 ? 269 ASN A OD1 1 
ATOM 5202 N ND2 . ASN B 1 289 ? 12.294  -20.394 7.565   1.00 116.19 ? 269 ASN A ND2 1 
ATOM 5203 N N   . VAL B 1 290 ? 17.192  -21.525 9.012   1.00 113.32 ? 270 VAL A N   1 
ATOM 5204 C CA  . VAL B 1 290 ? 18.280  -21.280 8.075   1.00 112.89 ? 270 VAL A CA  1 
ATOM 5205 C C   . VAL B 1 290 ? 18.110  -22.221 6.893   1.00 113.21 ? 270 VAL A C   1 
ATOM 5206 O O   . VAL B 1 290 ? 18.198  -23.445 7.041   1.00 113.32 ? 270 VAL A O   1 
ATOM 5207 C CB  . VAL B 1 290 ? 19.647  -21.474 8.745   1.00 112.60 ? 270 VAL A CB  1 
ATOM 5208 C CG1 . VAL B 1 290 ? 20.760  -21.440 7.720   1.00 112.27 ? 270 VAL A CG1 1 
ATOM 5209 C CG2 . VAL B 1 290 ? 19.870  -20.404 9.802   1.00 112.57 ? 270 VAL A CG2 1 
ATOM 5210 N N   . ALA B 1 291 ? 17.872  -21.652 5.717   1.00 113.38 ? 271 ALA A N   1 
ATOM 5211 C CA  . ALA B 1 291 ? 17.689  -22.458 4.518   1.00 113.41 ? 271 ALA A CA  1 
ATOM 5212 C C   . ALA B 1 291 ? 19.062  -22.827 3.975   1.00 113.10 ? 271 ALA A C   1 
ATOM 5213 O O   . ALA B 1 291 ? 19.667  -22.079 3.205   1.00 113.12 ? 271 ALA A O   1 
ATOM 5214 C CB  . ALA B 1 291 ? 16.855  -21.709 3.485   1.00 114.05 ? 271 ALA A CB  1 
ATOM 5215 N N   . VAL B 1 292 ? 19.544  -24.005 4.367   1.00 113.23 ? 272 VAL A N   1 
ATOM 5216 C CA  . VAL B 1 292 ? 20.824  -24.532 3.912   1.00 113.29 ? 272 VAL A CA  1 
ATOM 5217 C C   . VAL B 1 292 ? 20.657  -26.037 3.754   1.00 113.49 ? 272 VAL A C   1 
ATOM 5218 O O   . VAL B 1 292 ? 19.918  -26.682 4.507   1.00 113.48 ? 272 VAL A O   1 
ATOM 5219 C CB  . VAL B 1 292 ? 21.994  -24.182 4.864   1.00 113.13 ? 272 VAL A CB  1 
ATOM 5220 C CG1 . VAL B 1 292 ? 21.810  -24.832 6.231   1.00 113.24 ? 272 VAL A CG1 1 
ATOM 5221 C CG2 . VAL B 1 292 ? 23.335  -24.580 4.237   1.00 113.12 ? 272 VAL A CG2 1 
ATOM 5222 N N   . ASN B 1 293 ? 21.339  -26.597 2.747   1.00 113.55 ? 273 ASN A N   1 
ATOM 5223 C CA  . ASN B 1 293 ? 21.267  -28.026 2.459   1.00 113.68 ? 273 ASN A CA  1 
ATOM 5224 C C   . ASN B 1 293 ? 22.656  -28.575 2.794   1.00 113.72 ? 273 ASN A C   1 
ATOM 5225 O O   . ASN B 1 293 ? 23.570  -28.554 1.964   1.00 114.07 ? 273 ASN A O   1 
ATOM 5226 C CB  . ASN B 1 293 ? 20.847  -28.248 1.008   1.00 113.61 ? 273 ASN A CB  1 
ATOM 5227 C CG  . ASN B 1 293 ? 20.440  -29.673 0.723   1.00 114.30 ? 273 ASN A CG  1 
ATOM 5228 O OD1 . ASN B 1 293 ? 20.484  -30.527 1.615   1.00 114.33 ? 273 ASN A OD1 1 
ATOM 5229 N ND2 . ASN B 1 293 ? 19.971  -29.926 -0.497  1.00 114.40 ? 273 ASN A ND2 1 
ATOM 5230 N N   . TRP B 1 294 ? 22.793  -29.071 4.027   1.00 113.50 ? 274 TRP A N   1 
ATOM 5231 C CA  . TRP B 1 294 ? 24.097  -29.353 4.629   1.00 113.51 ? 274 TRP A CA  1 
ATOM 5232 C C   . TRP B 1 294 ? 24.965  -30.307 3.816   1.00 113.65 ? 274 TRP A C   1 
ATOM 5233 O O   . TRP B 1 294 ? 26.183  -30.342 4.024   1.00 113.54 ? 274 TRP A O   1 
ATOM 5234 C CB  . TRP B 1 294 ? 23.904  -29.922 6.033   1.00 112.95 ? 274 TRP A CB  1 
ATOM 5235 C CG  . TRP B 1 294 ? 23.154  -29.010 6.965   1.00 112.76 ? 274 TRP A CG  1 
ATOM 5236 C CD1 . TRP B 1 294 ? 21.845  -29.107 7.339   1.00 112.99 ? 274 TRP A CD1 1 
ATOM 5237 C CD2 . TRP B 1 294 ? 23.681  -27.871 7.654   1.00 112.59 ? 274 TRP A CD2 1 
ATOM 5238 N NE1 . TRP B 1 294 ? 21.525  -28.099 8.220   1.00 113.08 ? 274 TRP A NE1 1 
ATOM 5239 C CE2 . TRP B 1 294 ? 22.637  -27.327 8.429   1.00 112.73 ? 274 TRP A CE2 1 
ATOM 5240 C CE3 . TRP B 1 294 ? 24.936  -27.259 7.690   1.00 112.64 ? 274 TRP A CE3 1 
ATOM 5241 C CZ2 . TRP B 1 294 ? 22.812  -26.202 9.229   1.00 112.53 ? 274 TRP A CZ2 1 
ATOM 5242 C CZ3 . TRP B 1 294 ? 25.106  -26.148 8.480   1.00 112.55 ? 274 TRP A CZ3 1 
ATOM 5243 C CH2 . TRP B 1 294 ? 24.052  -25.627 9.238   1.00 112.40 ? 274 TRP A CH2 1 
ATOM 5244 N N   . ASP B 1 295 ? 24.378  -31.094 2.915   1.00 113.78 ? 275 ASP A N   1 
ATOM 5245 C CA  . ASP B 1 295 ? 25.178  -32.037 2.140   1.00 113.74 ? 275 ASP A CA  1 
ATOM 5246 C C   . ASP B 1 295 ? 26.142  -31.303 1.220   1.00 114.70 ? 275 ASP A C   1 
ATOM 5247 O O   . ASP B 1 295 ? 27.329  -31.638 1.148   1.00 115.35 ? 275 ASP A O   1 
ATOM 5248 C CB  . ASP B 1 295 ? 24.267  -32.949 1.320   1.00 113.55 ? 275 ASP A CB  1 
ATOM 5249 C CG  . ASP B 1 295 ? 23.325  -33.752 2.181   1.00 113.23 ? 275 ASP A CG  1 
ATOM 5250 O OD1 . ASP B 1 295 ? 23.722  -34.132 3.301   1.00 112.96 ? 275 ASP A OD1 1 
ATOM 5251 O OD2 . ASP B 1 295 ? 22.183  -33.997 1.737   1.00 112.86 ? 275 ASP A OD2 1 
ATOM 5252 N N   . LYS B 1 296 ? 25.648  -30.280 0.526   1.00 114.59 ? 276 LYS A N   1 
ATOM 5253 C CA  . LYS B 1 296 ? 26.353  -29.642 -0.575  1.00 114.76 ? 276 LYS A CA  1 
ATOM 5254 C C   . LYS B 1 296 ? 27.027  -28.334 -0.169  1.00 114.34 ? 276 LYS A C   1 
ATOM 5255 O O   . LYS B 1 296 ? 27.140  -27.419 -0.991  1.00 114.64 ? 276 LYS A O   1 
ATOM 5256 C CB  . LYS B 1 296 ? 25.376  -29.416 -1.727  1.00 114.83 ? 276 LYS A CB  1 
ATOM 5257 C CG  . LYS B 1 296 ? 24.633  -30.686 -2.121  1.00 114.69 ? 276 LYS A CG  1 
ATOM 5258 C CD  . LYS B 1 296 ? 23.686  -30.463 -3.285  1.00 115.46 ? 276 LYS A CD  1 
ATOM 5259 C CE  . LYS B 1 296 ? 23.146  -31.788 -3.803  1.00 116.14 ? 276 LYS A CE  1 
ATOM 5260 N NZ  . LYS B 1 296 ? 22.340  -31.620 -5.043  1.00 116.35 ? 276 LYS A NZ  1 
ATOM 5261 N N   . VAL B 1 297 ? 27.475  -28.218 1.083   1.00 114.21 ? 277 VAL A N   1 
ATOM 5262 C CA  . VAL B 1 297 ? 28.166  -27.022 1.546   1.00 114.46 ? 277 VAL A CA  1 
ATOM 5263 C C   . VAL B 1 297 ? 29.430  -27.428 2.291   1.00 114.93 ? 277 VAL A C   1 
ATOM 5264 O O   . VAL B 1 297 ? 29.563  -28.554 2.777   1.00 115.40 ? 277 VAL A O   1 
ATOM 5265 C CB  . VAL B 1 297 ? 27.277  -26.142 2.454   1.00 114.43 ? 277 VAL A CB  1 
ATOM 5266 C CG1 . VAL B 1 297 ? 26.130  -25.537 1.659   1.00 114.24 ? 277 VAL A CG1 1 
ATOM 5267 C CG2 . VAL B 1 297 ? 26.756  -26.949 3.633   1.00 114.12 ? 277 VAL A CG2 1 
ATOM 5268 N N   . THR B 1 298 ? 30.367  -26.486 2.372   1.00 114.69 ? 278 THR A N   1 
ATOM 5269 C CA  . THR B 1 298 ? 31.655  -26.684 3.036   1.00 115.02 ? 278 THR A CA  1 
ATOM 5270 C C   . THR B 1 298 ? 31.731  -25.681 4.181   1.00 114.60 ? 278 THR A C   1 
ATOM 5271 O O   . THR B 1 298 ? 32.226  -24.564 4.011   1.00 114.28 ? 278 THR A O   1 
ATOM 5272 C CB  . THR B 1 298 ? 32.815  -26.501 2.062   1.00 115.09 ? 278 THR A CB  1 
ATOM 5273 O OG1 . THR B 1 298 ? 32.594  -27.309 0.903   1.00 115.92 ? 278 THR A OG1 1 
ATOM 5274 C CG2 . THR B 1 298 ? 34.128  -26.914 2.712   1.00 115.17 ? 278 THR A CG2 1 
ATOM 5275 N N   . ILE B 1 299 ? 31.242  -26.081 5.350   1.00 114.52 ? 279 ILE A N   1 
ATOM 5276 C CA  . ILE B 1 299 ? 31.230  -25.229 6.532   1.00 114.06 ? 279 ILE A CA  1 
ATOM 5277 C C   . ILE B 1 299 ? 32.183  -25.824 7.558   1.00 114.25 ? 279 ILE A C   1 
ATOM 5278 O O   . ILE B 1 299 ? 32.028  -26.983 7.963   1.00 114.68 ? 279 ILE A O   1 
ATOM 5279 C CB  . ILE B 1 299 ? 29.814  -25.075 7.106   1.00 113.88 ? 279 ILE A CB  1 
ATOM 5280 C CG1 . ILE B 1 299 ? 28.861  -24.580 6.017   1.00 113.79 ? 279 ILE A CG1 1 
ATOM 5281 C CG2 . ILE B 1 299 ? 29.820  -24.119 8.288   1.00 113.36 ? 279 ILE A CG2 1 
ATOM 5282 C CD1 . ILE B 1 299 ? 27.420  -24.501 6.453   1.00 113.64 ? 279 ILE A CD1 1 
ATOM 5283 N N   . GLN B 1 300 ? 33.171  -25.033 7.970   1.00 113.87 ? 280 GLN A N   1 
ATOM 5284 C CA  . GLN B 1 300 ? 34.185  -25.455 8.929   1.00 113.82 ? 280 GLN A CA  1 
ATOM 5285 C C   . GLN B 1 300 ? 34.081  -24.533 10.137  1.00 113.30 ? 280 GLN A C   1 
ATOM 5286 O O   . GLN B 1 300 ? 34.412  -23.346 10.047  1.00 112.87 ? 280 GLN A O   1 
ATOM 5287 C CB  . GLN B 1 300 ? 35.579  -25.415 8.302   1.00 113.87 ? 280 GLN A CB  1 
ATOM 5288 C CG  . GLN B 1 300 ? 36.699  -25.900 9.204   1.00 114.31 ? 280 GLN A CG  1 
ATOM 5289 C CD  . GLN B 1 300 ? 37.928  -26.320 8.419   1.00 114.98 ? 280 GLN A CD  1 
ATOM 5290 O OE1 . GLN B 1 300 ? 37.898  -27.305 7.680   1.00 115.20 ? 280 GLN A OE1 1 
ATOM 5291 N NE2 . GLN B 1 300 ? 39.014  -25.572 8.573   1.00 115.06 ? 280 GLN A NE2 1 
ATOM 5292 N N   . GLY B 1 301 ? 33.620  -25.079 11.262  1.00 113.07 ? 281 GLY A N   1 
ATOM 5293 C CA  . GLY B 1 301 ? 33.397  -24.313 12.466  1.00 112.42 ? 281 GLY A CA  1 
ATOM 5294 C C   . GLY B 1 301 ? 34.640  -23.621 12.989  1.00 111.94 ? 281 GLY A C   1 
ATOM 5295 O O   . GLY B 1 301 ? 35.767  -23.933 12.593  1.00 112.18 ? 281 GLY A O   1 
ATOM 5296 N N   . PRO B 1 302 ? 34.457  -22.658 13.907  1.00 111.44 ? 282 PRO A N   1 
ATOM 5297 C CA  . PRO B 1 302 ? 33.169  -22.230 14.465  1.00 111.55 ? 282 PRO A CA  1 
ATOM 5298 C C   . PRO B 1 302 ? 32.455  -21.165 13.629  1.00 111.54 ? 282 PRO A C   1 
ATOM 5299 O O   . PRO B 1 302 ? 33.085  -20.198 13.207  1.00 111.71 ? 282 PRO A O   1 
ATOM 5300 C CB  . PRO B 1 302 ? 33.563  -21.671 15.830  1.00 111.59 ? 282 PRO A CB  1 
ATOM 5301 C CG  . PRO B 1 302 ? 34.928  -21.105 15.606  1.00 111.53 ? 282 PRO A CG  1 
ATOM 5302 C CD  . PRO B 1 302 ? 35.585  -21.942 14.529  1.00 111.49 ? 282 PRO A CD  1 
ATOM 5303 N N   . VAL B 1 303 ? 31.157  -21.341 13.394  1.00 111.51 ? 283 VAL A N   1 
ATOM 5304 C CA  . VAL B 1 303 ? 30.389  -20.441 12.538  1.00 111.39 ? 283 VAL A CA  1 
ATOM 5305 C C   . VAL B 1 303 ? 29.013  -20.216 13.152  1.00 111.52 ? 283 VAL A C   1 
ATOM 5306 O O   . VAL B 1 303 ? 28.359  -21.164 13.602  1.00 111.49 ? 283 VAL A O   1 
ATOM 5307 C CB  . VAL B 1 303 ? 30.263  -20.999 11.103  1.00 111.66 ? 283 VAL A CB  1 
ATOM 5308 C CG1 . VAL B 1 303 ? 29.144  -20.301 10.346  1.00 111.55 ? 283 VAL A CG1 1 
ATOM 5309 C CG2 . VAL B 1 303 ? 31.578  -20.851 10.354  1.00 112.03 ? 283 VAL A CG2 1 
ATOM 5310 N N   . TYR B 1 304 ? 28.576  -18.958 13.174  1.00 111.41 ? 284 TYR A N   1 
ATOM 5311 C CA  . TYR B 1 304 ? 27.211  -18.596 13.533  1.00 111.32 ? 284 TYR A CA  1 
ATOM 5312 C C   . TYR B 1 304 ? 26.498  -18.065 12.297  1.00 111.38 ? 284 TYR A C   1 
ATOM 5313 O O   . TYR B 1 304 ? 27.031  -17.204 11.590  1.00 111.21 ? 284 TYR A O   1 
ATOM 5314 C CB  . TYR B 1 304 ? 27.175  -17.545 14.644  1.00 111.17 ? 284 TYR A CB  1 
ATOM 5315 C CG  . TYR B 1 304 ? 25.785  -16.994 14.890  1.00 111.58 ? 284 TYR A CG  1 
ATOM 5316 C CD1 . TYR B 1 304 ? 24.813  -17.763 15.520  1.00 111.69 ? 284 TYR A CD1 1 
ATOM 5317 C CD2 . TYR B 1 304 ? 25.441  -15.710 14.485  1.00 111.54 ? 284 TYR A CD2 1 
ATOM 5318 C CE1 . TYR B 1 304 ? 23.541  -17.266 15.744  1.00 111.78 ? 284 TYR A CE1 1 
ATOM 5319 C CE2 . TYR B 1 304 ? 24.171  -15.205 14.704  1.00 111.61 ? 284 TYR A CE2 1 
ATOM 5320 C CZ  . TYR B 1 304 ? 23.226  -15.987 15.334  1.00 111.69 ? 284 TYR A CZ  1 
ATOM 5321 O OH  . TYR B 1 304 ? 21.961  -15.489 15.555  1.00 111.69 ? 284 TYR A OH  1 
ATOM 5322 N N   . ILE B 1 305 ? 25.298  -18.577 12.043  1.00 111.58 ? 285 ILE A N   1 
ATOM 5323 C CA  . ILE B 1 305 ? 24.494  -18.191 10.889  1.00 111.30 ? 285 ILE A CA  1 
ATOM 5324 C C   . ILE B 1 305 ? 23.156  -17.687 11.409  1.00 111.52 ? 285 ILE A C   1 
ATOM 5325 O O   . ILE B 1 305 ? 22.372  -18.459 11.976  1.00 111.73 ? 285 ILE A O   1 
ATOM 5326 C CB  . ILE B 1 305 ? 24.300  -19.353 9.908   1.00 111.01 ? 285 ILE A CB  1 
ATOM 5327 C CG1 . ILE B 1 305 ? 25.656  -19.927 9.495   1.00 110.81 ? 285 ILE A CG1 1 
ATOM 5328 C CG2 . ILE B 1 305 ? 23.521  -18.892 8.687   1.00 111.47 ? 285 ILE A CG2 1 
ATOM 5329 C CD1 . ILE B 1 305 ? 25.585  -21.339 8.969   1.00 111.51 ? 285 ILE A CD1 1 
ATOM 5330 N N   . GLY B 1 306 ? 22.895  -16.394 11.223  1.00 111.44 ? 286 GLY A N   1 
ATOM 5331 C CA  . GLY B 1 306 ? 21.634  -15.827 11.657  1.00 111.50 ? 286 GLY A CA  1 
ATOM 5332 C C   . GLY B 1 306 ? 20.447  -16.440 10.938  1.00 111.49 ? 286 GLY A C   1 
ATOM 5333 O O   . GLY B 1 306 ? 20.572  -17.082 9.894   1.00 111.61 ? 286 GLY A O   1 
ATOM 5334 N N   . GLY B 1 307 ? 19.269  -16.229 11.519  1.00 111.56 ? 287 GLY A N   1 
ATOM 5335 C CA  . GLY B 1 307 ? 18.066  -16.826 10.980  1.00 112.08 ? 287 GLY A CA  1 
ATOM 5336 C C   . GLY B 1 307 ? 17.671  -16.250 9.634   1.00 112.45 ? 287 GLY A C   1 
ATOM 5337 O O   . GLY B 1 307 ? 18.074  -15.153 9.244   1.00 112.44 ? 287 GLY A O   1 
ATOM 5338 N N   . MET B 1 308 ? 16.859  -17.028 8.913   1.00 112.80 ? 288 MET A N   1 
ATOM 5339 C CA  . MET B 1 308 ? 16.357  -16.663 7.586   1.00 112.48 ? 288 MET A CA  1 
ATOM 5340 C C   . MET B 1 308 ? 17.485  -16.391 6.594   1.00 112.31 ? 288 MET A C   1 
ATOM 5341 O O   . MET B 1 308 ? 17.315  -15.631 5.639   1.00 112.85 ? 288 MET A O   1 
ATOM 5342 C CB  . MET B 1 308 ? 15.411  -15.460 7.660   1.00 112.76 ? 288 MET A CB  1 
ATOM 5343 C CG  . MET B 1 308 ? 14.059  -15.778 8.264   1.00 113.48 ? 288 MET A CG  1 
ATOM 5344 S SD  . MET B 1 308 ? 13.059  -16.796 7.163   1.00 114.05 ? 288 MET A SD  1 
ATOM 5345 C CE  . MET B 1 308 ? 12.487  -15.569 5.991   1.00 114.63 ? 288 MET A CE  1 
ATOM 5346 N N   . THR B 1 309 ? 18.644  -17.003 6.812   1.00 112.10 ? 289 THR A N   1 
ATOM 5347 C CA  . THR B 1 309 ? 19.767  -16.904 5.890   1.00 112.00 ? 289 THR A CA  1 
ATOM 5348 C C   . THR B 1 309 ? 19.790  -18.137 4.996   1.00 112.41 ? 289 THR A C   1 
ATOM 5349 O O   . THR B 1 309 ? 19.662  -19.264 5.486   1.00 112.76 ? 289 THR A O   1 
ATOM 5350 C CB  . THR B 1 309 ? 21.089  -16.774 6.651   1.00 111.86 ? 289 THR A CB  1 
ATOM 5351 O OG1 . THR B 1 309 ? 21.193  -15.458 7.206   1.00 111.85 ? 289 THR A OG1 1 
ATOM 5352 C CG2 . THR B 1 309 ? 22.273  -17.019 5.725   1.00 111.91 ? 289 THR A CG2 1 
ATOM 5353 N N   . LYS B 1 310 ? 19.945  -17.925 3.692   1.00 112.36 ? 290 LYS A N   1 
ATOM 5354 C CA  . LYS B 1 310 ? 20.049  -19.017 2.734   1.00 112.59 ? 290 LYS A CA  1 
ATOM 5355 C C   . LYS B 1 310 ? 21.490  -19.153 2.266   1.00 112.25 ? 290 LYS A C   1 
ATOM 5356 O O   . LYS B 1 310 ? 22.101  -18.173 1.828   1.00 112.25 ? 290 LYS A O   1 
ATOM 5357 C CB  . LYS B 1 310 ? 19.128  -18.808 1.530   1.00 112.78 ? 290 LYS A CB  1 
ATOM 5358 C CG  . LYS B 1 310 ? 18.885  -20.095 0.752   1.00 112.72 ? 290 LYS A CG  1 
ATOM 5359 C CD  . LYS B 1 310 ? 18.179  -19.862 -0.570  1.00 112.92 ? 290 LYS A CD  1 
ATOM 5360 C CE  . LYS B 1 310 ? 18.355  -21.066 -1.485  1.00 113.48 ? 290 LYS A CE  1 
ATOM 5361 N NZ  . LYS B 1 310 ? 18.307  -20.698 -2.927  1.00 113.97 ? 290 LYS A NZ  1 
ATOM 5362 N N   . ILE B 1 311 ? 22.026  -20.365 2.366   1.00 112.30 ? 291 ILE A N   1 
ATOM 5363 C CA  . ILE B 1 311 ? 23.365  -20.691 1.890   1.00 112.51 ? 291 ILE A CA  1 
ATOM 5364 C C   . ILE B 1 311 ? 23.188  -21.698 0.761   1.00 113.05 ? 291 ILE A C   1 
ATOM 5365 O O   . ILE B 1 311 ? 22.924  -22.882 1.007   1.00 113.19 ? 291 ILE A O   1 
ATOM 5366 C CB  . ILE B 1 311 ? 24.260  -21.245 3.002   1.00 112.38 ? 291 ILE A CB  1 
ATOM 5367 C CG1 . ILE B 1 311 ? 24.256  -20.301 4.204   1.00 112.35 ? 291 ILE A CG1 1 
ATOM 5368 C CG2 . ILE B 1 311 ? 25.676  -21.452 2.494   1.00 112.33 ? 291 ILE A CG2 1 
ATOM 5369 C CD1 . ILE B 1 311 ? 24.728  -20.946 5.481   1.00 112.15 ? 291 ILE A CD1 1 
ATOM 5370 N N   . GLU B 1 312 ? 23.327  -21.235 -0.478  1.00 113.16 ? 292 GLU A N   1 
ATOM 5371 C CA  . GLU B 1 312 ? 23.094  -22.091 -1.630  1.00 113.18 ? 292 GLU A CA  1 
ATOM 5372 C C   . GLU B 1 312 ? 24.162  -23.177 -1.721  1.00 113.37 ? 292 GLU A C   1 
ATOM 5373 O O   . GLU B 1 312 ? 25.262  -23.056 -1.172  1.00 113.21 ? 292 GLU A O   1 
ATOM 5374 C CB  . GLU B 1 312 ? 23.071  -21.263 -2.915  1.00 113.42 ? 292 GLU A CB  1 
ATOM 5375 C CG  . GLU B 1 312 ? 21.830  -20.398 -3.070  1.00 113.43 ? 292 GLU A CG  1 
ATOM 5376 C CD  . GLU B 1 312 ? 21.741  -19.742 -4.434  1.00 113.89 ? 292 GLU A CD  1 
ATOM 5377 O OE1 . GLU B 1 312 ? 20.638  -19.288 -4.804  1.00 114.04 ? 292 GLU A OE1 1 
ATOM 5378 O OE2 . GLU B 1 312 ? 22.773  -19.681 -5.138  1.00 113.68 ? 292 GLU A OE2 1 
ATOM 5379 N N   . ASP B 1 313 ? 23.813  -24.256 -2.418  1.00 113.79 ? 293 ASP A N   1 
ATOM 5380 C CA  . ASP B 1 313 ? 24.706  -25.400 -2.544  1.00 113.72 ? 293 ASP A CA  1 
ATOM 5381 C C   . ASP B 1 313 ? 26.031  -24.990 -3.175  1.00 113.52 ? 293 ASP A C   1 
ATOM 5382 O O   . ASP B 1 313 ? 26.073  -24.183 -4.108  1.00 113.67 ? 293 ASP A O   1 
ATOM 5383 C CB  . ASP B 1 313 ? 24.042  -26.496 -3.378  1.00 113.86 ? 293 ASP A CB  1 
ATOM 5384 C CG  . ASP B 1 313 ? 22.750  -26.996 -2.761  1.00 114.16 ? 293 ASP A CG  1 
ATOM 5385 O OD1 . ASP B 1 313 ? 22.554  -26.796 -1.544  1.00 114.13 ? 293 ASP A OD1 1 
ATOM 5386 O OD2 . ASP B 1 313 ? 21.931  -27.590 -3.493  1.00 114.22 ? 293 ASP A OD2 1 
ATOM 5387 N N   . GLY B 1 314 ? 27.118  -25.548 -2.654  1.00 113.55 ? 294 GLY A N   1 
ATOM 5388 C CA  . GLY B 1 314 ? 28.440  -25.266 -3.173  1.00 113.60 ? 294 GLY A CA  1 
ATOM 5389 C C   . GLY B 1 314 ? 29.105  -24.035 -2.607  1.00 113.64 ? 294 GLY A C   1 
ATOM 5390 O O   . GLY B 1 314 ? 30.055  -23.528 -3.215  1.00 113.83 ? 294 GLY A O   1 
ATOM 5391 N N   . ALA B 1 315 ? 28.645  -23.538 -1.465  1.00 113.46 ? 295 ALA A N   1 
ATOM 5392 C CA  . ALA B 1 315 ? 29.268  -22.397 -0.816  1.00 113.23 ? 295 ALA A CA  1 
ATOM 5393 C C   . ALA B 1 315 ? 30.370  -22.865 0.130   1.00 113.36 ? 295 ALA A C   1 
ATOM 5394 O O   . ALA B 1 315 ? 30.508  -24.053 0.429   1.00 113.79 ? 295 ALA A O   1 
ATOM 5395 C CB  . ALA B 1 315 ? 28.226  -21.570 -0.065  1.00 112.96 ? 295 ALA A CB  1 
ATOM 5396 N N   . THR B 1 316 ? 31.167  -21.909 0.603   1.00 113.31 ? 296 THR A N   1 
ATOM 5397 C CA  . THR B 1 316 ? 32.290  -22.207 1.487   1.00 113.35 ? 296 THR A CA  1 
ATOM 5398 C C   . THR B 1 316 ? 32.340  -21.154 2.585   1.00 112.94 ? 296 THR A C   1 
ATOM 5399 O O   . THR B 1 316 ? 32.613  -19.980 2.313   1.00 113.10 ? 296 THR A O   1 
ATOM 5400 C CB  . THR B 1 316 ? 33.610  -22.247 0.716   1.00 113.44 ? 296 THR A CB  1 
ATOM 5401 O OG1 . THR B 1 316 ? 33.430  -22.969 -0.508  1.00 113.36 ? 296 THR A OG1 1 
ATOM 5402 C CG2 . THR B 1 316 ? 34.690  -22.925 1.547   1.00 113.33 ? 296 THR A CG2 1 
ATOM 5403 N N   . ILE B 1 317 ? 32.077  -21.572 3.819   1.00 112.66 ? 297 ILE A N   1 
ATOM 5404 C CA  . ILE B 1 317 ? 32.168  -20.710 4.991   1.00 112.53 ? 297 ILE A CA  1 
ATOM 5405 C C   . ILE B 1 317 ? 33.162  -21.351 5.948   1.00 112.69 ? 297 ILE A C   1 
ATOM 5406 O O   . ILE B 1 317 ? 32.942  -22.474 6.418   1.00 113.06 ? 297 ILE A O   1 
ATOM 5407 C CB  . ILE B 1 317 ? 30.803  -20.509 5.665   1.00 112.58 ? 297 ILE A CB  1 
ATOM 5408 C CG1 . ILE B 1 317 ? 29.785  -19.968 4.659   1.00 112.43 ? 297 ILE A CG1 1 
ATOM 5409 C CG2 . ILE B 1 317 ? 30.929  -19.569 6.855   1.00 112.31 ? 297 ILE A CG2 1 
ATOM 5410 C CD1 . ILE B 1 317 ? 28.352  -20.319 4.991   1.00 112.23 ? 297 ILE A CD1 1 
ATOM 5411 N N   . ILE B 1 318 ? 34.248  -20.642 6.237   1.00 112.23 ? 298 ILE A N   1 
ATOM 5412 C CA  . ILE B 1 318 ? 35.329  -21.154 7.072   1.00 112.10 ? 298 ILE A CA  1 
ATOM 5413 C C   . ILE B 1 318 ? 35.414  -20.287 8.319   1.00 112.31 ? 298 ILE A C   1 
ATOM 5414 O O   . ILE B 1 318 ? 35.672  -19.080 8.226   1.00 112.25 ? 298 ILE A O   1 
ATOM 5415 C CB  . ILE B 1 318 ? 36.670  -21.172 6.321   1.00 111.81 ? 298 ILE A CB  1 
ATOM 5416 C CG1 . ILE B 1 318 ? 36.509  -21.868 4.968   1.00 112.41 ? 298 ILE A CG1 1 
ATOM 5417 C CG2 . ILE B 1 318 ? 37.735  -21.868 7.151   1.00 112.30 ? 298 ILE A CG2 1 
ATOM 5418 C CD1 . ILE B 1 318 ? 37.716  -21.741 4.067   1.00 113.02 ? 298 ILE A CD1 1 
ATOM 5419 N N   . GLY B 1 319 ? 35.199  -20.900 9.479   1.00 112.25 ? 299 GLY A N   1 
ATOM 5420 C CA  . GLY B 1 319 ? 35.201  -20.180 10.731  1.00 111.81 ? 299 GLY A CA  1 
ATOM 5421 C C   . GLY B 1 319 ? 36.599  -19.836 11.192  1.00 111.68 ? 299 GLY A C   1 
ATOM 5422 O O   . GLY B 1 319 ? 37.611  -20.344 10.683  1.00 111.78 ? 299 GLY A O   1 
ATOM 5423 N N   . PRO B 1 320 ? 36.680  -18.943 12.195  1.00 111.49 ? 300 PRO A N   1 
ATOM 5424 C CA  . PRO B 1 320 ? 35.554  -18.262 12.851  1.00 111.50 ? 300 PRO A CA  1 
ATOM 5425 C C   . PRO B 1 320 ? 34.891  -17.192 11.979  1.00 111.43 ? 300 PRO A C   1 
ATOM 5426 O O   . PRO B 1 320 ? 35.521  -16.191 11.636  1.00 111.21 ? 300 PRO A O   1 
ATOM 5427 C CB  . PRO B 1 320 ? 36.199  -17.627 14.088  1.00 111.38 ? 300 PRO A CB  1 
ATOM 5428 C CG  . PRO B 1 320 ? 37.633  -17.484 13.738  1.00 111.37 ? 300 PRO A CG  1 
ATOM 5429 C CD  . PRO B 1 320 ? 37.962  -18.646 12.857  1.00 111.39 ? 300 PRO A CD  1 
ATOM 5430 N N   . THR B 1 321 ? 33.625  -17.415 11.629  1.00 111.39 ? 301 THR A N   1 
ATOM 5431 C CA  . THR B 1 321 ? 32.889  -16.525 10.742  1.00 110.99 ? 301 THR A CA  1 
ATOM 5432 C C   . THR B 1 321 ? 31.475  -16.343 11.269  1.00 110.89 ? 301 THR A C   1 
ATOM 5433 O O   . THR B 1 321 ? 30.800  -17.325 11.592  1.00 110.81 ? 301 THR A O   1 
ATOM 5434 C CB  . THR B 1 321 ? 32.853  -17.076 9.310   1.00 111.09 ? 301 THR A CB  1 
ATOM 5435 O OG1 . THR B 1 321 ? 34.173  -17.048 8.752   1.00 111.39 ? 301 THR A OG1 1 
ATOM 5436 C CG2 . THR B 1 321 ? 31.919  -16.252 8.437   1.00 110.91 ? 301 THR A CG2 1 
ATOM 5437 N N   . MET B 1 322 ? 31.032  -15.091 11.354  1.00 110.67 ? 302 MET A N   1 
ATOM 5438 C CA  . MET B 1 322 ? 29.650  -14.761 11.674  1.00 110.76 ? 302 MET A CA  1 
ATOM 5439 C C   . MET B 1 322 ? 28.935  -14.302 10.412  1.00 110.67 ? 302 MET A C   1 
ATOM 5440 O O   . MET B 1 322 ? 29.444  -13.445 9.682   1.00 110.54 ? 302 MET A O   1 
ATOM 5441 C CB  . MET B 1 322 ? 29.567  -13.667 12.740  1.00 110.56 ? 302 MET A CB  1 
ATOM 5442 C CG  . MET B 1 322 ? 28.149  -13.172 12.980  1.00 110.49 ? 302 MET A CG  1 
ATOM 5443 S SD  . MET B 1 322 ? 28.063  -11.514 13.678  1.00 111.14 ? 302 MET A SD  1 
ATOM 5444 C CE  . MET B 1 322 ? 26.301  -11.202 13.583  1.00 110.38 ? 302 MET A CE  1 
ATOM 5445 N N   . ILE B 1 323 ? 27.760  -14.871 10.160  1.00 110.78 ? 303 ILE A N   1 
ATOM 5446 C CA  . ILE B 1 323 ? 26.892  -14.459 9.064   1.00 110.63 ? 303 ILE A CA  1 
ATOM 5447 C C   . ILE B 1 323 ? 25.558  -14.052 9.675   1.00 110.83 ? 303 ILE A C   1 
ATOM 5448 O O   . ILE B 1 323 ? 24.803  -14.905 10.159  1.00 111.12 ? 303 ILE A O   1 
ATOM 5449 C CB  . ILE B 1 323 ? 26.714  -15.567 8.018   1.00 110.42 ? 303 ILE A CB  1 
ATOM 5450 C CG1 . ILE B 1 323 ? 28.052  -15.867 7.339   1.00 110.43 ? 303 ILE A CG1 1 
ATOM 5451 C CG2 . ILE B 1 323 ? 25.674  -15.164 6.987   1.00 110.81 ? 303 ILE A CG2 1 
ATOM 5452 C CD1 . ILE B 1 323 ? 27.957  -16.874 6.218   1.00 111.22 ? 303 ILE A CD1 1 
ATOM 5453 N N   . GLY B 1 324 ? 25.275  -12.751 9.664   1.00 110.78 ? 304 GLY A N   1 
ATOM 5454 C CA  . GLY B 1 324 ? 24.092  -12.204 10.286  1.00 110.86 ? 304 GLY A CA  1 
ATOM 5455 C C   . GLY B 1 324 ? 22.798  -12.747 9.715   1.00 111.00 ? 304 GLY A C   1 
ATOM 5456 O O   . GLY B 1 324 ? 22.782  -13.450 8.700   1.00 111.17 ? 304 GLY A O   1 
ATOM 5457 N N   . PRO B 1 325 ? 21.682  -12.434 10.369  1.00 111.03 ? 305 PRO A N   1 
ATOM 5458 C CA  . PRO B 1 325 ? 20.387  -12.935 9.899   1.00 111.39 ? 305 PRO A CA  1 
ATOM 5459 C C   . PRO B 1 325 ? 19.997  -12.324 8.562   1.00 111.92 ? 305 PRO A C   1 
ATOM 5460 O O   . PRO B 1 325 ? 20.453  -11.244 8.177   1.00 111.59 ? 305 PRO A O   1 
ATOM 5461 C CB  . PRO B 1 325 ? 19.412  -12.515 11.004  1.00 111.31 ? 305 PRO A CB  1 
ATOM 5462 C CG  . PRO B 1 325 ? 20.075  -11.382 11.705  1.00 110.91 ? 305 PRO A CG  1 
ATOM 5463 C CD  . PRO B 1 325 ? 21.558  -11.534 11.529  1.00 110.93 ? 305 PRO A CD  1 
ATOM 5464 N N   . ASN B 1 326 ? 19.135  -13.052 7.848   1.00 111.91 ? 306 ASN A N   1 
ATOM 5465 C CA  . ASN B 1 326 ? 18.570  -12.600 6.574   1.00 111.96 ? 306 ASN A CA  1 
ATOM 5466 C C   . ASN B 1 326 ? 19.661  -12.332 5.540   1.00 112.12 ? 306 ASN A C   1 
ATOM 5467 O O   . ASN B 1 326 ? 19.638  -11.322 4.834   1.00 112.46 ? 306 ASN A O   1 
ATOM 5468 C CB  . ASN B 1 326 ? 17.690  -11.363 6.767   1.00 112.25 ? 306 ASN A CB  1 
ATOM 5469 C CG  . ASN B 1 326 ? 16.362  -11.689 7.419   1.00 112.91 ? 306 ASN A CG  1 
ATOM 5470 O OD1 . ASN B 1 326 ? 16.128  -11.357 8.581   1.00 113.43 ? 306 ASN A OD1 1 
ATOM 5471 N ND2 . ASN B 1 326 ? 15.477  -12.332 6.666   1.00 112.98 ? 306 ASN A ND2 1 
ATOM 5472 N N   . CYS B 1 327 ? 20.623  -13.243 5.446   1.00 111.80 ? 307 CYS A N   1 
ATOM 5473 C CA  . CYS B 1 327 ? 21.695  -13.154 4.467   1.00 111.78 ? 307 CYS A CA  1 
ATOM 5474 C C   . CYS B 1 327 ? 21.479  -14.174 3.356   1.00 112.11 ? 307 CYS A C   1 
ATOM 5475 O O   . CYS B 1 327 ? 20.641  -15.073 3.454   1.00 112.17 ? 307 CYS A O   1 
ATOM 5476 C CB  . CYS B 1 327 ? 23.061  -13.360 5.130   1.00 111.48 ? 307 CYS A CB  1 
ATOM 5477 S SG  . CYS B 1 327 ? 23.658  -11.921 6.041   1.00 111.00 ? 307 CYS A SG  1 
ATOM 5478 N N   . HIS B 1 328 ? 22.251  -14.019 2.283   1.00 112.26 ? 308 HIS A N   1 
ATOM 5479 C CA  . HIS B 1 328 ? 22.166  -14.915 1.132   1.00 112.35 ? 308 HIS A CA  1 
ATOM 5480 C C   . HIS B 1 328 ? 23.571  -15.181 0.613   1.00 112.38 ? 308 HIS A C   1 
ATOM 5481 O O   . HIS B 1 328 ? 24.220  -14.277 0.078   1.00 112.69 ? 308 HIS A O   1 
ATOM 5482 C CB  . HIS B 1 328 ? 21.284  -14.327 0.032   1.00 112.42 ? 308 HIS A CB  1 
ATOM 5483 C CG  . HIS B 1 328 ? 20.937  -15.306 -1.046  1.00 112.60 ? 308 HIS A CG  1 
ATOM 5484 N ND1 . HIS B 1 328 ? 20.730  -16.646 -0.794  1.00 112.67 ? 308 HIS A ND1 1 
ATOM 5485 C CD2 . HIS B 1 328 ? 20.766  -15.143 -2.379  1.00 113.06 ? 308 HIS A CD2 1 
ATOM 5486 C CE1 . HIS B 1 328 ? 20.444  -17.265 -1.925  1.00 112.87 ? 308 HIS A CE1 1 
ATOM 5487 N NE2 . HIS B 1 328 ? 20.459  -16.376 -2.902  1.00 113.32 ? 308 HIS A NE2 1 
ATOM 5488 N N   . ILE B 1 329 ? 24.039  -16.414 0.772   1.00 112.27 ? 309 ILE A N   1 
ATOM 5489 C CA  . ILE B 1 329 ? 25.345  -16.836 0.282   1.00 112.42 ? 309 ILE A CA  1 
ATOM 5490 C C   . ILE B 1 329 ? 25.093  -17.602 -1.011  1.00 112.83 ? 309 ILE A C   1 
ATOM 5491 O O   . ILE B 1 329 ? 24.687  -18.767 -0.988  1.00 112.94 ? 309 ILE A O   1 
ATOM 5492 C CB  . ILE B 1 329 ? 26.093  -17.688 1.310   1.00 112.30 ? 309 ILE A CB  1 
ATOM 5493 C CG1 . ILE B 1 329 ? 26.079  -17.009 2.680   1.00 112.22 ? 309 ILE A CG1 1 
ATOM 5494 C CG2 . ILE B 1 329 ? 27.523  -17.938 0.852   1.00 112.36 ? 309 ILE A CG2 1 
ATOM 5495 C CD1 . ILE B 1 329 ? 26.918  -15.757 2.749   1.00 112.16 ? 309 ILE A CD1 1 
ATOM 5496 N N   . CYS B 1 330 ? 25.326  -16.946 -2.145  1.00 113.23 ? 310 CYS A N   1 
ATOM 5497 C CA  . CYS B 1 330 ? 25.088  -17.574 -3.434  1.00 113.30 ? 310 CYS A CA  1 
ATOM 5498 C C   . CYS B 1 330 ? 26.055  -18.737 -3.648  1.00 113.47 ? 310 CYS A C   1 
ATOM 5499 O O   . CYS B 1 330 ? 27.058  -18.890 -2.945  1.00 113.45 ? 310 CYS A O   1 
ATOM 5500 C CB  . CYS B 1 330 ? 25.222  -16.551 -4.562  1.00 113.62 ? 310 CYS A CB  1 
ATOM 5501 S SG  . CYS B 1 330 ? 23.816  -15.423 -4.720  1.00 113.42 ? 310 CYS A SG  1 
ATOM 5502 N N   . SER B 1 331 ? 25.737  -19.565 -4.640  1.00 113.67 ? 311 SER A N   1 
ATOM 5503 C CA  . SER B 1 331 ? 26.559  -20.731 -4.931  1.00 113.79 ? 311 SER A CA  1 
ATOM 5504 C C   . SER B 1 331 ? 27.960  -20.310 -5.362  1.00 113.82 ? 311 SER A C   1 
ATOM 5505 O O   . SER B 1 331 ? 28.155  -19.270 -5.995  1.00 113.98 ? 311 SER A O   1 
ATOM 5506 C CB  . SER B 1 331 ? 25.905  -21.582 -6.021  1.00 113.91 ? 311 SER A CB  1 
ATOM 5507 O OG  . SER B 1 331 ? 25.681  -20.821 -7.195  1.00 114.44 ? 311 SER A OG  1 
ATOM 5508 N N   . GLY B 1 332 ? 28.943  -21.135 -5.008  1.00 113.61 ? 312 GLY A N   1 
ATOM 5509 C CA  . GLY B 1 332 ? 30.319  -20.860 -5.368  1.00 114.03 ? 312 GLY A CA  1 
ATOM 5510 C C   . GLY B 1 332 ? 30.967  -19.713 -4.627  1.00 114.30 ? 312 GLY A C   1 
ATOM 5511 O O   . GLY B 1 332 ? 32.034  -19.252 -5.044  1.00 114.66 ? 312 GLY A O   1 
ATOM 5512 N N   . ALA B 1 333 ? 30.362  -19.235 -3.544  1.00 113.89 ? 313 ALA A N   1 
ATOM 5513 C CA  . ALA B 1 333 ? 30.958  -18.192 -2.723  1.00 113.73 ? 313 ALA A CA  1 
ATOM 5514 C C   . ALA B 1 333 ? 31.878  -18.800 -1.672  1.00 113.67 ? 313 ALA A C   1 
ATOM 5515 O O   . ALA B 1 333 ? 31.684  -19.935 -1.229  1.00 113.73 ? 313 ALA A O   1 
ATOM 5516 C CB  . ALA B 1 333 ? 29.875  -17.352 -2.046  1.00 113.42 ? 313 ALA A CB  1 
ATOM 5517 N N   . VAL B 1 334 ? 32.891  -18.031 -1.278  1.00 113.68 ? 314 VAL A N   1 
ATOM 5518 C CA  . VAL B 1 334 ? 33.893  -18.472 -0.312  1.00 113.49 ? 314 VAL A CA  1 
ATOM 5519 C C   . VAL B 1 334 ? 34.043  -17.382 0.742   1.00 113.52 ? 314 VAL A C   1 
ATOM 5520 O O   . VAL B 1 334 ? 34.528  -16.284 0.441   1.00 113.78 ? 314 VAL A O   1 
ATOM 5521 C CB  . VAL B 1 334 ? 35.244  -18.778 -0.973  1.00 113.90 ? 314 VAL A CB  1 
ATOM 5522 C CG1 . VAL B 1 334 ? 36.322  -18.962 0.085   1.00 113.96 ? 314 VAL A CG1 1 
ATOM 5523 C CG2 . VAL B 1 334 ? 35.138  -20.016 -1.852  1.00 114.14 ? 314 VAL A CG2 1 
ATOM 5524 N N   . VAL B 1 335 ? 33.626  -17.679 1.970   1.00 113.37 ? 315 VAL A N   1 
ATOM 5525 C CA  . VAL B 1 335 ? 33.774  -16.777 3.107   1.00 112.68 ? 315 VAL A CA  1 
ATOM 5526 C C   . VAL B 1 335 ? 34.836  -17.367 4.023   1.00 112.40 ? 315 VAL A C   1 
ATOM 5527 O O   . VAL B 1 335 ? 34.639  -18.446 4.597   1.00 112.54 ? 315 VAL A O   1 
ATOM 5528 C CB  . VAL B 1 335 ? 32.448  -16.578 3.854   1.00 112.25 ? 315 VAL A CB  1 
ATOM 5529 C CG1 . VAL B 1 335 ? 32.584  -15.465 4.883   1.00 112.06 ? 315 VAL A CG1 1 
ATOM 5530 C CG2 . VAL B 1 335 ? 31.327  -16.278 2.874   1.00 112.52 ? 315 VAL A CG2 1 
ATOM 5531 N N   . ASP B 1 336 ? 35.956  -16.664 4.166   1.00 112.40 ? 316 ASP A N   1 
ATOM 5532 C CA  . ASP B 1 336 ? 37.093  -17.145 4.948   1.00 112.40 ? 316 ASP A CA  1 
ATOM 5533 C C   . ASP B 1 336 ? 37.362  -16.179 6.098   1.00 112.22 ? 316 ASP A C   1 
ATOM 5534 O O   . ASP B 1 336 ? 37.958  -15.116 5.897   1.00 112.06 ? 316 ASP A O   1 
ATOM 5535 C CB  . ASP B 1 336 ? 38.327  -17.298 4.059   1.00 112.80 ? 316 ASP A CB  1 
ATOM 5536 C CG  . ASP B 1 336 ? 39.348  -18.263 4.632   1.00 112.93 ? 316 ASP A CG  1 
ATOM 5537 O OD1 . ASP B 1 336 ? 39.519  -18.292 5.869   1.00 112.43 ? 316 ASP A OD1 1 
ATOM 5538 O OD2 . ASP B 1 336 ? 39.984  -18.993 3.842   1.00 113.29 ? 316 ASP A OD2 1 
ATOM 5539 N N   . ASN B 1 337 ? 36.917  -16.554 7.299   1.00 112.07 ? 317 ASN A N   1 
ATOM 5540 C CA  . ASN B 1 337 ? 37.288  -15.872 8.539   1.00 111.92 ? 317 ASN A CA  1 
ATOM 5541 C C   . ASN B 1 337 ? 36.840  -14.408 8.518   1.00 111.71 ? 317 ASN A C   1 
ATOM 5542 O O   . ASN B 1 337 ? 37.637  -13.480 8.678   1.00 111.64 ? 317 ASN A O   1 
ATOM 5543 C CB  . ASN B 1 337 ? 38.797  -15.993 8.781   1.00 111.97 ? 317 ASN A CB  1 
ATOM 5544 C CG  . ASN B 1 337 ? 39.162  -15.903 10.245  1.00 111.97 ? 317 ASN A CG  1 
ATOM 5545 O OD1 . ASN B 1 337 ? 38.291  -15.809 11.106  1.00 112.08 ? 317 ASN A OD1 1 
ATOM 5546 N ND2 . ASN B 1 337 ? 40.458  -15.936 10.536  1.00 111.89 ? 317 ASN A ND2 1 
ATOM 5547 N N   . CYS B 1 338 ? 35.539  -14.214 8.315   1.00 111.43 ? 318 CYS A N   1 
ATOM 5548 C CA  . CYS B 1 338 ? 34.965  -12.888 8.140   1.00 111.13 ? 318 CYS A CA  1 
ATOM 5549 C C   . CYS B 1 338 ? 33.815  -12.673 9.115   1.00 110.88 ? 318 CYS A C   1 
ATOM 5550 O O   . CYS B 1 338 ? 33.320  -13.607 9.749   1.00 110.97 ? 318 CYS A O   1 
ATOM 5551 C CB  . CYS B 1 338 ? 34.485  -12.676 6.699   1.00 111.05 ? 318 CYS A CB  1 
ATOM 5552 S SG  . CYS B 1 338 ? 35.821  -12.636 5.494   1.00 112.18 ? 318 CYS A SG  1 
ATOM 5553 N N   . VAL B 1 339 ? 33.395  -11.417 9.229   1.00 110.67 ? 319 VAL A N   1 
ATOM 5554 C CA  . VAL B 1 339 ? 32.244  -11.029 10.035  1.00 110.45 ? 319 VAL A CA  1 
ATOM 5555 C C   . VAL B 1 339 ? 31.238  -10.384 9.093   1.00 110.38 ? 319 VAL A C   1 
ATOM 5556 O O   . VAL B 1 339 ? 31.496  -9.308  8.538   1.00 110.39 ? 319 VAL A O   1 
ATOM 5557 C CB  . VAL B 1 339 ? 32.628  -10.074 11.174  1.00 110.52 ? 319 VAL A CB  1 
ATOM 5558 C CG1 . VAL B 1 339 ? 31.382  -9.472  11.805  1.00 110.44 ? 319 VAL A CG1 1 
ATOM 5559 C CG2 . VAL B 1 339 ? 33.456  -10.804 12.219  1.00 110.80 ? 319 VAL A CG2 1 
ATOM 5560 N N   . ILE B 1 340 ? 30.093  -11.037 8.911   1.00 110.41 ? 320 ILE A N   1 
ATOM 5561 C CA  . ILE B 1 340 ? 29.046  -10.578 8.006   1.00 110.43 ? 320 ILE A CA  1 
ATOM 5562 C C   . ILE B 1 340 ? 27.866  -10.110 8.844   1.00 110.73 ? 320 ILE A C   1 
ATOM 5563 O O   . ILE B 1 340 ? 27.416  -10.824 9.749   1.00 111.08 ? 320 ILE A O   1 
ATOM 5564 C CB  . ILE B 1 340 ? 28.621  -11.690 7.029   1.00 110.30 ? 320 ILE A CB  1 
ATOM 5565 C CG1 . ILE B 1 340 ? 29.788  -12.078 6.118   1.00 110.16 ? 320 ILE A CG1 1 
ATOM 5566 C CG2 . ILE B 1 340 ? 27.422  -11.250 6.207   1.00 110.45 ? 320 ILE A CG2 1 
ATOM 5567 C CD1 . ILE B 1 340 ? 30.177  -11.005 5.130   1.00 110.27 ? 320 ILE A CD1 1 
ATOM 5568 N N   . PHE B 1 341 ? 27.367  -8.913  8.546   1.00 110.54 ? 321 PHE A N   1 
ATOM 5569 C CA  . PHE B 1 341 ? 26.224  -8.363  9.252   1.00 110.55 ? 321 PHE A CA  1 
ATOM 5570 C C   . PHE B 1 341 ? 24.924  -8.710  8.528   1.00 110.92 ? 321 PHE A C   1 
ATOM 5571 O O   . PHE B 1 341 ? 24.914  -9.356  7.477   1.00 111.06 ? 321 PHE A O   1 
ATOM 5572 C CB  . PHE B 1 341 ? 26.381  -6.853  9.424   1.00 110.37 ? 321 PHE A CB  1 
ATOM 5573 C CG  . PHE B 1 341 ? 26.971  -6.456  10.745  1.00 110.23 ? 321 PHE A CG  1 
ATOM 5574 C CD1 . PHE B 1 341 ? 28.343  -6.364  10.908  1.00 110.42 ? 321 PHE A CD1 1 
ATOM 5575 C CD2 . PHE B 1 341 ? 26.152  -6.188  11.830  1.00 110.07 ? 321 PHE A CD2 1 
ATOM 5576 C CE1 . PHE B 1 341 ? 28.887  -6.002  12.125  1.00 110.33 ? 321 PHE A CE1 1 
ATOM 5577 C CE2 . PHE B 1 341 ? 26.690  -5.824  13.049  1.00 110.06 ? 321 PHE A CE2 1 
ATOM 5578 C CZ  . PHE B 1 341 ? 28.059  -5.732  13.197  1.00 110.28 ? 321 PHE A CZ  1 
ATOM 5579 N N   . GLU B 1 342 ? 23.810  -8.268  9.105   1.00 111.14 ? 322 GLU A N   1 
ATOM 5580 C CA  . GLU B 1 342 ? 22.490  -8.636  8.616   1.00 111.32 ? 322 GLU A CA  1 
ATOM 5581 C C   . GLU B 1 342 ? 22.236  -8.076  7.220   1.00 111.54 ? 322 GLU A C   1 
ATOM 5582 O O   . GLU B 1 342 ? 22.805  -7.057  6.818   1.00 111.33 ? 322 GLU A O   1 
ATOM 5583 C CB  . GLU B 1 342 ? 21.414  -8.140  9.582   1.00 111.44 ? 322 GLU A CB  1 
ATOM 5584 C CG  . GLU B 1 342 ? 21.205  -6.633  9.557   1.00 111.48 ? 322 GLU A CG  1 
ATOM 5585 C CD  . GLU B 1 342 ? 21.883  -5.927  10.715  1.00 110.98 ? 322 GLU A CD  1 
ATOM 5586 O OE1 . GLU B 1 342 ? 22.559  -6.606  11.516  1.00 110.64 ? 322 GLU A OE1 1 
ATOM 5587 O OE2 . GLU B 1 342 ? 21.742  -4.690  10.822  1.00 110.74 ? 322 GLU A OE2 1 
ATOM 5588 N N   . TYR B 1 343 ? 21.366  -8.766  6.481   1.00 112.05 ? 323 TYR A N   1 
ATOM 5589 C CA  . TYR B 1 343 ? 20.940  -8.372  5.138   1.00 112.29 ? 323 TYR A CA  1 
ATOM 5590 C C   . TYR B 1 343 ? 22.145  -8.166  4.215   1.00 112.39 ? 323 TYR A C   1 
ATOM 5591 O O   . TYR B 1 343 ? 22.441  -7.064  3.754   1.00 112.82 ? 323 TYR A O   1 
ATOM 5592 C CB  . TYR B 1 343 ? 20.062  -7.118  5.193   1.00 112.88 ? 323 TYR A CB  1 
ATOM 5593 C CG  . TYR B 1 343 ? 18.763  -7.302  5.948   1.00 113.00 ? 323 TYR A CG  1 
ATOM 5594 C CD1 . TYR B 1 343 ? 17.689  -7.968  5.372   1.00 113.12 ? 323 TYR A CD1 1 
ATOM 5595 C CD2 . TYR B 1 343 ? 18.607  -6.801  7.233   1.00 112.92 ? 323 TYR A CD2 1 
ATOM 5596 C CE1 . TYR B 1 343 ? 16.498  -8.134  6.057   1.00 113.21 ? 323 TYR A CE1 1 
ATOM 5597 C CE2 . TYR B 1 343 ? 17.421  -6.963  7.926   1.00 113.26 ? 323 TYR A CE2 1 
ATOM 5598 C CZ  . TYR B 1 343 ? 16.370  -7.630  7.334   1.00 113.41 ? 323 TYR A CZ  1 
ATOM 5599 O OH  . TYR B 1 343 ? 15.190  -7.792  8.022   1.00 113.33 ? 323 TYR A OH  1 
ATOM 5600 N N   . SER B 1 344 ? 22.837  -9.274  3.959   1.00 112.18 ? 324 SER A N   1 
ATOM 5601 C CA  . SER B 1 344 ? 23.981  -9.288  3.060   1.00 112.47 ? 324 SER A CA  1 
ATOM 5602 C C   . SER B 1 344 ? 23.800  -10.371 2.007   1.00 112.80 ? 324 SER A C   1 
ATOM 5603 O O   . SER B 1 344 ? 23.309  -11.464 2.304   1.00 112.60 ? 324 SER A O   1 
ATOM 5604 C CB  . SER B 1 344 ? 25.288  -9.522  3.826   1.00 111.83 ? 324 SER A CB  1 
ATOM 5605 O OG  . SER B 1 344 ? 25.671  -8.366  4.549   1.00 111.69 ? 324 SER A OG  1 
ATOM 5606 N N   . ARG B 1 345 ? 24.199  -10.060 0.776   1.00 113.37 ? 325 ARG A N   1 
ATOM 5607 C CA  . ARG B 1 345 ? 24.080  -10.973 -0.359  1.00 113.31 ? 325 ARG A CA  1 
ATOM 5608 C C   . ARG B 1 345 ? 25.467  -11.142 -0.969  1.00 113.20 ? 325 ARG A C   1 
ATOM 5609 O O   . ARG B 1 345 ? 25.956  -10.249 -1.667  1.00 113.78 ? 325 ARG A O   1 
ATOM 5610 C CB  . ARG B 1 345 ? 23.084  -10.444 -1.386  1.00 113.59 ? 325 ARG A CB  1 
ATOM 5611 C CG  . ARG B 1 345 ? 22.587  -11.479 -2.379  1.00 113.12 ? 325 ARG A CG  1 
ATOM 5612 C CD  . ARG B 1 345 ? 21.525  -10.881 -3.286  1.00 113.59 ? 325 ARG A CD  1 
ATOM 5613 N NE  . ARG B 1 345 ? 20.844  -11.893 -4.087  1.00 114.08 ? 325 ARG A NE  1 
ATOM 5614 C CZ  . ARG B 1 345 ? 19.617  -12.337 -3.840  1.00 114.07 ? 325 ARG A CZ  1 
ATOM 5615 N NH1 . ARG B 1 345 ? 19.072  -13.260 -4.622  1.00 114.42 ? 325 ARG A NH1 1 
ATOM 5616 N NH2 . ARG B 1 345 ? 18.930  -11.855 -2.813  1.00 113.55 ? 325 ARG A NH2 1 
ATOM 5617 N N   . LEU B 1 346 ? 26.101  -12.281 -0.705  1.00 112.82 ? 326 LEU A N   1 
ATOM 5618 C CA  . LEU B 1 346 ? 27.421  -12.575 -1.260  1.00 113.25 ? 326 LEU A CA  1 
ATOM 5619 C C   . LEU B 1 346 ? 27.223  -13.382 -2.536  1.00 113.68 ? 326 LEU A C   1 
ATOM 5620 O O   . LEU B 1 346 ? 26.942  -14.583 -2.491  1.00 113.45 ? 326 LEU A O   1 
ATOM 5621 C CB  . LEU B 1 346 ? 28.284  -13.316 -0.245  1.00 113.18 ? 326 LEU A CB  1 
ATOM 5622 C CG  . LEU B 1 346 ? 28.647  -12.491 0.991   1.00 113.04 ? 326 LEU A CG  1 
ATOM 5623 C CD1 . LEU B 1 346 ? 29.476  -13.302 1.973   1.00 112.19 ? 326 LEU A CD1 1 
ATOM 5624 C CD2 . LEU B 1 346 ? 29.372  -11.219 0.589   1.00 113.50 ? 326 LEU A CD2 1 
ATOM 5625 N N   . GLY B 1 347 ? 27.373  -12.718 -3.679  1.00 114.17 ? 327 GLY A N   1 
ATOM 5626 C CA  . GLY B 1 347 ? 27.148  -13.357 -4.957  1.00 114.44 ? 327 GLY A CA  1 
ATOM 5627 C C   . GLY B 1 347 ? 28.202  -14.396 -5.289  1.00 114.63 ? 327 GLY A C   1 
ATOM 5628 O O   . GLY B 1 347 ? 29.208  -14.566 -4.600  1.00 114.74 ? 327 GLY A O   1 
ATOM 5629 N N   . SER B 1 348 ? 27.949  -15.112 -6.381  1.00 114.60 ? 328 SER A N   1 
ATOM 5630 C CA  . SER B 1 348 ? 28.883  -16.124 -6.853  1.00 114.70 ? 328 SER A CA  1 
ATOM 5631 C C   . SER B 1 348 ? 30.225  -15.496 -7.214  1.00 115.30 ? 328 SER A C   1 
ATOM 5632 O O   . SER B 1 348 ? 30.306  -14.330 -7.613  1.00 115.56 ? 328 SER A O   1 
ATOM 5633 C CB  . SER B 1 348 ? 28.301  -16.859 -8.061  1.00 114.91 ? 328 SER A CB  1 
ATOM 5634 O OG  . SER B 1 348 ? 27.098  -17.525 -7.715  1.00 114.16 ? 328 SER A OG  1 
ATOM 5635 N N   . ASP B 1 349 ? 31.289  -16.286 -7.048  1.00 115.39 ? 329 ASP A N   1 
ATOM 5636 C CA  . ASP B 1 349 ? 32.655  -15.874 -7.380  1.00 116.08 ? 329 ASP A CA  1 
ATOM 5637 C C   . ASP B 1 349 ? 33.100  -14.686 -6.528  1.00 116.11 ? 329 ASP A C   1 
ATOM 5638 O O   . ASP B 1 349 ? 33.577  -13.669 -7.036  1.00 116.47 ? 329 ASP A O   1 
ATOM 5639 C CB  . ASP B 1 349 ? 32.789  -15.558 -8.874  1.00 116.29 ? 329 ASP A CB  1 
ATOM 5640 C CG  . ASP B 1 349 ? 32.610  -16.782 -9.749  1.00 116.76 ? 329 ASP A CG  1 
ATOM 5641 O OD1 . ASP B 1 349 ? 32.680  -17.911 -9.219  1.00 116.89 ? 329 ASP A OD1 1 
ATOM 5642 O OD2 . ASP B 1 349 ? 32.398  -16.615 -10.969 1.00 117.11 ? 329 ASP A OD2 1 
ATOM 5643 N N   . VAL B 1 350 ? 32.939  -14.821 -5.214  1.00 115.86 ? 330 VAL A N   1 
ATOM 5644 C CA  . VAL B 1 350 ? 33.496  -13.882 -4.249  1.00 116.06 ? 330 VAL A CA  1 
ATOM 5645 C C   . VAL B 1 350 ? 34.330  -14.661 -3.241  1.00 115.52 ? 330 VAL A C   1 
ATOM 5646 O O   . VAL B 1 350 ? 33.973  -15.781 -2.858  1.00 115.12 ? 330 VAL A O   1 
ATOM 5647 C CB  . VAL B 1 350 ? 32.397  -13.057 -3.539  1.00 115.48 ? 330 VAL A CB  1 
ATOM 5648 C CG1 . VAL B 1 350 ? 31.552  -13.934 -2.626  1.00 114.60 ? 330 VAL A CG1 1 
ATOM 5649 C CG2 . VAL B 1 350 ? 33.011  -11.905 -2.759  1.00 115.36 ? 330 VAL A CG2 1 
ATOM 5650 N N   . ARG B 1 351 ? 35.464  -14.087 -2.845  1.00 115.67 ? 331 ARG A N   1 
ATOM 5651 C CA  . ARG B 1 351 ? 36.340  -14.689 -1.841  1.00 115.36 ? 331 ARG A CA  1 
ATOM 5652 C C   . ARG B 1 351 ? 36.705  -13.609 -0.827  1.00 115.42 ? 331 ARG A C   1 
ATOM 5653 O O   . ARG B 1 351 ? 37.579  -12.776 -1.084  1.00 115.76 ? 331 ARG A O   1 
ATOM 5654 C CB  . ARG B 1 351 ? 37.587  -15.307 -2.466  1.00 115.92 ? 331 ARG A CB  1 
ATOM 5655 C CG  . ARG B 1 351 ? 38.443  -16.043 -1.444  1.00 116.19 ? 331 ARG A CG  1 
ATOM 5656 C CD  . ARG B 1 351 ? 39.608  -16.793 -2.067  1.00 116.50 ? 331 ARG A CD  1 
ATOM 5657 N NE  . ARG B 1 351 ? 40.442  -17.408 -1.036  1.00 117.34 ? 331 ARG A NE  1 
ATOM 5658 C CZ  . ARG B 1 351 ? 40.342  -18.676 -0.648  1.00 117.41 ? 331 ARG A CZ  1 
ATOM 5659 N NH1 . ARG B 1 351 ? 39.440  -19.473 -1.206  1.00 117.24 ? 331 ARG A NH1 1 
ATOM 5660 N NH2 . ARG B 1 351 ? 41.141  -19.147 0.301   1.00 116.72 ? 331 ARG A NH2 1 
ATOM 5661 N N   . LEU B 1 352 ? 36.031  -13.626 0.319   1.00 114.81 ? 332 LEU A N   1 
ATOM 5662 C CA  . LEU B 1 352 ? 36.277  -12.678 1.396   1.00 113.83 ? 332 LEU A CA  1 
ATOM 5663 C C   . LEU B 1 352 ? 37.164  -13.345 2.440   1.00 113.16 ? 332 LEU A C   1 
ATOM 5664 O O   . LEU B 1 352 ? 36.798  -14.386 2.996   1.00 113.06 ? 332 LEU A O   1 
ATOM 5665 C CB  . LEU B 1 352 ? 34.964  -12.213 2.025   1.00 113.19 ? 332 LEU A CB  1 
ATOM 5666 C CG  . LEU B 1 352 ? 34.172  -11.143 1.274   1.00 113.45 ? 332 LEU A CG  1 
ATOM 5667 C CD1 . LEU B 1 352 ? 32.782  -11.005 1.870   1.00 113.22 ? 332 LEU A CD1 1 
ATOM 5668 C CD2 . LEU B 1 352 ? 34.901  -9.811  1.300   1.00 113.92 ? 332 LEU A CD2 1 
ATOM 5669 N N   . VAL B 1 353 ? 38.328  -12.752 2.698   1.00 112.81 ? 333 VAL A N   1 
ATOM 5670 C CA  . VAL B 1 353 ? 39.259  -13.247 3.705   1.00 112.53 ? 333 VAL A CA  1 
ATOM 5671 C C   . VAL B 1 353 ? 39.600  -12.099 4.643   1.00 112.39 ? 333 VAL A C   1 
ATOM 5672 O O   . VAL B 1 353 ? 40.080  -11.050 4.195   1.00 112.63 ? 333 VAL A O   1 
ATOM 5673 C CB  . VAL B 1 353 ? 40.539  -13.830 3.081   1.00 112.72 ? 333 VAL A CB  1 
ATOM 5674 C CG1 . VAL B 1 353 ? 41.337  -14.588 4.131   1.00 112.45 ? 333 VAL A CG1 1 
ATOM 5675 C CG2 . VAL B 1 353 ? 40.201  -14.737 1.907   1.00 113.62 ? 333 VAL A CG2 1 
ATOM 5676 N N   . ASP B 1 354 ? 39.358  -12.300 5.941   1.00 111.95 ? 334 ASP A N   1 
ATOM 5677 C CA  . ASP B 1 354 ? 39.663  -11.314 6.979   1.00 111.76 ? 334 ASP A CA  1 
ATOM 5678 C C   . ASP B 1 354 ? 38.992  -9.971  6.681   1.00 111.65 ? 334 ASP A C   1 
ATOM 5679 O O   . ASP B 1 354 ? 39.636  -8.922  6.610   1.00 111.74 ? 334 ASP A O   1 
ATOM 5680 C CB  . ASP B 1 354 ? 41.178  -11.152 7.149   1.00 111.71 ? 334 ASP A CB  1 
ATOM 5681 C CG  . ASP B 1 354 ? 41.851  -12.421 7.639   1.00 111.70 ? 334 ASP A CG  1 
ATOM 5682 O OD1 . ASP B 1 354 ? 41.151  -13.287 8.206   1.00 111.68 ? 334 ASP A OD1 1 
ATOM 5683 O OD2 . ASP B 1 354 ? 43.079  -12.552 7.456   1.00 111.47 ? 334 ASP A OD2 1 
ATOM 5684 N N   . LYS B 1 355 ? 37.673  -10.022 6.510   1.00 111.48 ? 335 LYS A N   1 
ATOM 5685 C CA  . LYS B 1 355 ? 36.890  -8.852  6.146   1.00 111.40 ? 335 LYS A CA  1 
ATOM 5686 C C   . LYS B 1 355 ? 35.687  -8.716  7.066   1.00 110.97 ? 335 LYS A C   1 
ATOM 5687 O O   . LYS B 1 355 ? 35.207  -9.696  7.642   1.00 110.97 ? 335 LYS A O   1 
ATOM 5688 C CB  . LYS B 1 355 ? 36.409  -8.928  4.690   1.00 111.77 ? 335 LYS A CB  1 
ATOM 5689 C CG  . LYS B 1 355 ? 37.522  -9.023  3.663   1.00 112.11 ? 335 LYS A CG  1 
ATOM 5690 C CD  . LYS B 1 355 ? 38.300  -7.725  3.572   1.00 112.24 ? 335 LYS A CD  1 
ATOM 5691 C CE  . LYS B 1 355 ? 38.818  -7.495  2.162   1.00 114.25 ? 335 LYS A CE  1 
ATOM 5692 N NZ  . LYS B 1 355 ? 39.433  -8.726  1.591   1.00 115.12 ? 335 LYS A NZ  1 
ATOM 5693 N N   . LEU B 1 356 ? 35.205  -7.483  7.200   1.00 110.69 ? 336 LEU A N   1 
ATOM 5694 C CA  . LEU B 1 356 ? 33.963  -7.188  7.902   1.00 110.34 ? 336 LEU A CA  1 
ATOM 5695 C C   . LEU B 1 356 ? 33.055  -6.429  6.947   1.00 110.65 ? 336 LEU A C   1 
ATOM 5696 O O   . LEU B 1 356 ? 33.412  -5.342  6.482   1.00 110.94 ? 336 LEU A O   1 
ATOM 5697 C CB  . LEU B 1 356 ? 34.223  -6.374  9.171   1.00 110.48 ? 336 LEU A CB  1 
ATOM 5698 C CG  . LEU B 1 356 ? 33.083  -6.263  10.188  1.00 110.43 ? 336 LEU A CG  1 
ATOM 5699 C CD1 . LEU B 1 356 ? 33.648  -6.155  11.591  1.00 110.89 ? 336 LEU A CD1 1 
ATOM 5700 C CD2 . LEU B 1 356 ? 32.178  -5.074  9.891   1.00 110.16 ? 336 LEU A CD2 1 
ATOM 5701 N N   . VAL B 1 357 ? 31.887  -6.996  6.662   1.00 110.46 ? 337 VAL A N   1 
ATOM 5702 C CA  . VAL B 1 357 ? 30.912  -6.388  5.765   1.00 110.13 ? 337 VAL A CA  1 
ATOM 5703 C C   . VAL B 1 357 ? 29.764  -5.860  6.612   1.00 110.01 ? 337 VAL A C   1 
ATOM 5704 O O   . VAL B 1 357 ? 29.110  -6.625  7.332   1.00 110.00 ? 337 VAL A O   1 
ATOM 5705 C CB  . VAL B 1 357 ? 30.413  -7.384  4.709   1.00 110.06 ? 337 VAL A CB  1 
ATOM 5706 C CG1 . VAL B 1 357 ? 29.181  -6.838  4.003   1.00 110.30 ? 337 VAL A CG1 1 
ATOM 5707 C CG2 . VAL B 1 357 ? 31.517  -7.691  3.709   1.00 110.55 ? 337 VAL A CG2 1 
ATOM 5708 N N   . PHE B 1 358 ? 29.520  -4.555  6.526   1.00 110.04 ? 338 PHE A N   1 
ATOM 5709 C CA  . PHE B 1 358 ? 28.480  -3.886  7.306   1.00 109.89 ? 338 PHE A CA  1 
ATOM 5710 C C   . PHE B 1 358 ? 27.643  -3.048  6.346   1.00 109.97 ? 338 PHE A C   1 
ATOM 5711 O O   . PHE B 1 358 ? 28.014  -1.918  6.012   1.00 110.07 ? 338 PHE A O   1 
ATOM 5712 C CB  . PHE B 1 358 ? 29.087  -3.033  8.417   1.00 109.81 ? 338 PHE A CB  1 
ATOM 5713 C CG  . PHE B 1 358 ? 28.068  -2.375  9.304   1.00 109.70 ? 338 PHE A CG  1 
ATOM 5714 C CD1 . PHE B 1 358 ? 27.517  -3.060  10.373  1.00 109.64 ? 338 PHE A CD1 1 
ATOM 5715 C CD2 . PHE B 1 358 ? 27.658  -1.073  9.067   1.00 109.52 ? 338 PHE A CD2 1 
ATOM 5716 C CE1 . PHE B 1 358 ? 26.579  -2.461  11.191  1.00 109.39 ? 338 PHE A CE1 1 
ATOM 5717 C CE2 . PHE B 1 358 ? 26.720  -0.468  9.882   1.00 109.10 ? 338 PHE A CE2 1 
ATOM 5718 C CZ  . PHE B 1 358 ? 26.180  -1.164  10.945  1.00 108.88 ? 338 PHE A CZ  1 
ATOM 5719 N N   . GLY B 1 359 ? 26.519  -3.603  5.902   1.00 110.11 ? 339 GLY A N   1 
ATOM 5720 C CA  . GLY B 1 359 ? 25.637  -2.907  4.986   1.00 110.45 ? 339 GLY A CA  1 
ATOM 5721 C C   . GLY B 1 359 ? 26.251  -2.627  3.630   1.00 110.74 ? 339 GLY A C   1 
ATOM 5722 O O   . GLY B 1 359 ? 26.216  -3.481  2.740   1.00 111.12 ? 339 GLY A O   1 
ATOM 5723 N N   . ARG B 1 360 ? 26.818  -1.433  3.458   1.00 110.59 ? 340 ARG A N   1 
ATOM 5724 C CA  . ARG B 1 360 ? 27.440  -1.036  2.201   1.00 110.91 ? 340 ARG A CA  1 
ATOM 5725 C C   . ARG B 1 360 ? 28.945  -0.836  2.325   1.00 111.36 ? 340 ARG A C   1 
ATOM 5726 O O   . ARG B 1 360 ? 29.582  -0.393  1.363   1.00 111.89 ? 340 ARG A O   1 
ATOM 5727 C CB  . ARG B 1 360 ? 26.788  0.242   1.669   1.00 111.39 ? 340 ARG A CB  1 
ATOM 5728 C CG  . ARG B 1 360 ? 27.156  1.497   2.446   1.00 111.68 ? 340 ARG A CG  1 
ATOM 5729 C CD  . ARG B 1 360 ? 26.603  2.748   1.780   1.00 112.30 ? 340 ARG A CD  1 
ATOM 5730 N NE  . ARG B 1 360 ? 27.467  3.905   1.996   1.00 112.52 ? 340 ARG A NE  1 
ATOM 5731 C CZ  . ARG B 1 360 ? 27.670  4.866   1.100   1.00 113.03 ? 340 ARG A CZ  1 
ATOM 5732 N NH1 . ARG B 1 360 ? 27.071  4.811   -0.082  1.00 113.50 ? 340 ARG A NH1 1 
ATOM 5733 N NH2 . ARG B 1 360 ? 28.475  5.880   1.384   1.00 112.85 ? 340 ARG A NH2 1 
ATOM 5734 N N   . TYR B 1 361 ? 29.527  -1.140  3.480   1.00 111.00 ? 341 TYR A N   1 
ATOM 5735 C CA  . TYR B 1 361 ? 30.948  -0.943  3.724   1.00 111.01 ? 341 TYR A CA  1 
ATOM 5736 C C   . TYR B 1 361 ? 31.652  -2.287  3.860   1.00 110.97 ? 341 TYR A C   1 
ATOM 5737 O O   . TYR B 1 361 ? 31.091  -3.241  4.409   1.00 110.80 ? 341 TYR A O   1 
ATOM 5738 C CB  . TYR B 1 361 ? 31.176  -0.106  4.985   1.00 110.70 ? 341 TYR A CB  1 
ATOM 5739 C CG  . TYR B 1 361 ? 30.718  1.328   4.856   1.00 110.78 ? 341 TYR A CG  1 
ATOM 5740 C CD1 . TYR B 1 361 ? 31.565  2.305   4.351   1.00 111.15 ? 341 TYR A CD1 1 
ATOM 5741 C CD2 . TYR B 1 361 ? 29.439  1.706   5.243   1.00 110.83 ? 341 TYR A CD2 1 
ATOM 5742 C CE1 . TYR B 1 361 ? 31.151  3.618   4.233   1.00 111.61 ? 341 TYR A CE1 1 
ATOM 5743 C CE2 . TYR B 1 361 ? 29.016  3.017   5.128   1.00 111.16 ? 341 TYR A CE2 1 
ATOM 5744 C CZ  . TYR B 1 361 ? 29.876  3.969   4.623   1.00 111.43 ? 341 TYR A CZ  1 
ATOM 5745 O OH  . TYR B 1 361 ? 29.459  5.275   4.506   1.00 111.76 ? 341 TYR A OH  1 
ATOM 5746 N N   . CYS B 1 362 ? 32.881  -2.358  3.350   1.00 111.38 ? 342 CYS A N   1 
ATOM 5747 C CA  . CYS B 1 362 ? 33.710  -3.556  3.431   1.00 111.17 ? 342 CYS A CA  1 
ATOM 5748 C C   . CYS B 1 362 ? 35.030  -3.169  4.084   1.00 111.36 ? 342 CYS A C   1 
ATOM 5749 O O   . CYS B 1 362 ? 35.858  -2.488  3.469   1.00 111.53 ? 342 CYS A O   1 
ATOM 5750 C CB  . CYS B 1 362 ? 33.939  -4.165  2.048   1.00 111.39 ? 342 CYS A CB  1 
ATOM 5751 S SG  . CYS B 1 362 ? 34.757  -5.775  2.077   1.00 111.96 ? 342 CYS A SG  1 
ATOM 5752 N N   . VAL B 1 363 ? 35.225  -3.604  5.327   1.00 111.29 ? 343 VAL A N   1 
ATOM 5753 C CA  . VAL B 1 363 ? 36.409  -3.280  6.111   1.00 111.17 ? 343 VAL A CA  1 
ATOM 5754 C C   . VAL B 1 363 ? 37.235  -4.542  6.310   1.00 111.19 ? 343 VAL A C   1 
ATOM 5755 O O   . VAL B 1 363 ? 36.691  -5.609  6.620   1.00 111.18 ? 343 VAL A O   1 
ATOM 5756 C CB  . VAL B 1 363 ? 36.026  -2.656  7.468   1.00 111.02 ? 343 VAL A CB  1 
ATOM 5757 C CG1 . VAL B 1 363 ? 37.270  -2.240  8.240   1.00 111.34 ? 343 VAL A CG1 1 
ATOM 5758 C CG2 . VAL B 1 363 ? 35.094  -1.472  7.266   1.00 110.92 ? 343 VAL A CG2 1 
ATOM 5759 N N   . ASP B 1 364 ? 38.548  -4.421  6.130   1.00 111.45 ? 344 ASP A N   1 
ATOM 5760 C CA  . ASP B 1 364 ? 39.466  -5.524  6.359   1.00 111.77 ? 344 ASP A CA  1 
ATOM 5761 C C   . ASP B 1 364 ? 40.052  -5.439  7.769   1.00 111.69 ? 344 ASP A C   1 
ATOM 5762 O O   . ASP B 1 364 ? 39.725  -4.549  8.559   1.00 111.56 ? 344 ASP A O   1 
ATOM 5763 C CB  . ASP B 1 364 ? 40.561  -5.543  5.285   1.00 111.85 ? 344 ASP A CB  1 
ATOM 5764 C CG  . ASP B 1 364 ? 41.555  -4.398  5.423   1.00 111.94 ? 344 ASP A CG  1 
ATOM 5765 O OD1 . ASP B 1 364 ? 41.284  -3.438  6.175   1.00 112.08 ? 344 ASP A OD1 1 
ATOM 5766 O OD2 . ASP B 1 364 ? 42.621  -4.464  4.776   1.00 111.88 ? 344 ASP A OD2 1 
ATOM 5767 N N   . LYS B 1 365 ? 40.938  -6.384  8.086   1.00 111.57 ? 345 LYS A N   1 
ATOM 5768 C CA  . LYS B 1 365 ? 41.515  -6.462  9.423   1.00 111.65 ? 345 LYS A CA  1 
ATOM 5769 C C   . LYS B 1 365 ? 42.556  -5.383  9.691   1.00 111.85 ? 345 LYS A C   1 
ATOM 5770 O O   . LYS B 1 365 ? 43.065  -5.312  10.815  1.00 112.28 ? 345 LYS A O   1 
ATOM 5771 C CB  . LYS B 1 365 ? 42.135  -7.841  9.654   1.00 111.60 ? 345 LYS A CB  1 
ATOM 5772 C CG  . LYS B 1 365 ? 43.555  -7.990  9.141   1.00 111.84 ? 345 LYS A CG  1 
ATOM 5773 C CD  . LYS B 1 365 ? 44.266  -9.126  9.859   1.00 112.34 ? 345 LYS A CD  1 
ATOM 5774 C CE  . LYS B 1 365 ? 45.675  -9.329  9.331   1.00 112.88 ? 345 LYS A CE  1 
ATOM 5775 N NZ  . LYS B 1 365 ? 46.340  -10.501 9.969   1.00 112.53 ? 345 LYS A NZ  1 
ATOM 5776 N N   . THR B 1 366 ? 42.875  -4.539  8.711   1.00 111.76 ? 346 THR A N   1 
ATOM 5777 C CA  . THR B 1 366 ? 43.877  -3.498  8.882   1.00 111.83 ? 346 THR A CA  1 
ATOM 5778 C C   . THR B 1 366 ? 43.284  -2.102  8.997   1.00 111.74 ? 346 THR A C   1 
ATOM 5779 O O   . THR B 1 366 ? 44.020  -1.160  9.312   1.00 112.08 ? 346 THR A O   1 
ATOM 5780 C CB  . THR B 1 366 ? 44.882  -3.527  7.719   1.00 111.88 ? 346 THR A CB  1 
ATOM 5781 O OG1 . THR B 1 366 ? 44.237  -3.098  6.512   1.00 112.18 ? 346 THR A OG1 1 
ATOM 5782 C CG2 . THR B 1 366 ? 45.434  -4.933  7.523   1.00 111.84 ? 346 THR A CG2 1 
ATOM 5783 N N   . GLY B 1 367 ? 41.991  -1.940  8.735   1.00 111.73 ? 347 GLY A N   1 
ATOM 5784 C CA  . GLY B 1 367 ? 41.328  -0.655  8.823   1.00 111.87 ? 347 GLY A CA  1 
ATOM 5785 C C   . GLY B 1 367 ? 40.879  -0.100  7.492   1.00 112.29 ? 347 GLY A C   1 
ATOM 5786 O O   . GLY B 1 367 ? 40.112  0.872   7.473   1.00 112.33 ? 347 GLY A O   1 
ATOM 5787 N N   . THR B 1 368 ? 41.334  -0.680  6.383   1.00 112.34 ? 348 THR A N   1 
ATOM 5788 C CA  . THR B 1 368 ? 40.930  -0.216  5.062   1.00 111.86 ? 348 THR A CA  1 
ATOM 5789 C C   . THR B 1 368 ? 39.427  -0.378  4.873   1.00 111.75 ? 348 THR A C   1 
ATOM 5790 O O   . THR B 1 368 ? 38.865  -1.443  5.142   1.00 111.74 ? 348 THR A O   1 
ATOM 5791 C CB  . THR B 1 368 ? 41.687  -0.990  3.982   1.00 112.09 ? 348 THR A CB  1 
ATOM 5792 O OG1 . THR B 1 368 ? 43.096  -0.786  4.144   1.00 112.12 ? 348 THR A OG1 1 
ATOM 5793 C CG2 . THR B 1 368 ? 41.268  -0.527  2.593   1.00 112.96 ? 348 THR A CG2 1 
ATOM 5794 N N   . THR B 1 369 ? 38.779  0.686   4.407   1.00 111.87 ? 349 THR A N   1 
ATOM 5795 C CA  . THR B 1 369 ? 37.336  0.711   4.212   1.00 111.89 ? 349 THR A CA  1 
ATOM 5796 C C   . THR B 1 369 ? 37.033  0.931   2.737   1.00 112.13 ? 349 THR A C   1 
ATOM 5797 O O   . THR B 1 369 ? 37.545  1.877   2.128   1.00 112.14 ? 349 THR A O   1 
ATOM 5798 C CB  . THR B 1 369 ? 36.679  1.806   5.057   1.00 111.98 ? 349 THR A CB  1 
ATOM 5799 O OG1 . THR B 1 369 ? 37.135  1.706   6.412   1.00 111.71 ? 349 THR A OG1 1 
ATOM 5800 C CG2 . THR B 1 369 ? 35.164  1.664   5.028   1.00 111.66 ? 349 THR A CG2 1 
ATOM 5801 N N   . ILE B 1 370 ? 36.209  0.056   2.167   1.00 112.09 ? 350 ILE A N   1 
ATOM 5802 C CA  . ILE B 1 370 ? 35.797  0.139   0.771   1.00 112.27 ? 350 ILE A CA  1 
ATOM 5803 C C   . ILE B 1 370 ? 34.324  0.517   0.737   1.00 112.47 ? 350 ILE A C   1 
ATOM 5804 O O   . ILE B 1 370 ? 33.508  -0.078  1.452   1.00 112.17 ? 350 ILE A O   1 
ATOM 5805 C CB  . ILE B 1 370 ? 36.049  -1.185  0.029   1.00 112.74 ? 350 ILE A CB  1 
ATOM 5806 C CG1 . ILE B 1 370 ? 37.550  -1.412  -0.163  1.00 113.69 ? 350 ILE A CG1 1 
ATOM 5807 C CG2 . ILE B 1 370 ? 35.332  -1.197  -1.313  1.00 112.96 ? 350 ILE A CG2 1 
ATOM 5808 C CD1 . ILE B 1 370 ? 37.896  -2.784  -0.704  1.00 115.11 ? 350 ILE A CD1 1 
ATOM 5809 N N   . ASP B 1 371 ? 33.984  1.503   -0.090  1.00 113.11 ? 351 ASP A N   1 
ATOM 5810 C CA  . ASP B 1 371 ? 32.596  1.925   -0.274  1.00 113.26 ? 351 ASP A CA  1 
ATOM 5811 C C   . ASP B 1 371 ? 32.017  1.133   -1.440  1.00 113.46 ? 351 ASP A C   1 
ATOM 5812 O O   . ASP B 1 371 ? 32.307  1.416   -2.605  1.00 113.60 ? 351 ASP A O   1 
ATOM 5813 C CB  . ASP B 1 371 ? 32.520  3.429   -0.515  1.00 113.32 ? 351 ASP A CB  1 
ATOM 5814 C CG  . ASP B 1 371 ? 31.120  3.986   -0.322  1.00 113.37 ? 351 ASP A CG  1 
ATOM 5815 O OD1 . ASP B 1 371 ? 30.141  3.297   -0.680  1.00 113.44 ? 351 ASP A OD1 1 
ATOM 5816 O OD2 . ASP B 1 371 ? 30.998  5.117   0.194   1.00 113.16 ? 351 ASP A OD2 1 
ATOM 5817 N N   . LEU B 1 372 ? 31.194  0.130   -1.122  1.00 113.17 ? 352 LEU A N   1 
ATOM 5818 C CA  . LEU B 1 372 ? 30.670  -0.765  -2.150  1.00 113.47 ? 352 LEU A CA  1 
ATOM 5819 C C   . LEU B 1 372 ? 29.744  -0.044  -3.122  1.00 113.80 ? 352 LEU A C   1 
ATOM 5820 O O   . LEU B 1 372 ? 29.713  -0.385  -4.310  1.00 114.16 ? 352 LEU A O   1 
ATOM 5821 C CB  . LEU B 1 372 ? 29.945  -1.945  -1.504  1.00 113.04 ? 352 LEU A CB  1 
ATOM 5822 C CG  . LEU B 1 372 ? 30.759  -2.781  -0.516  1.00 112.61 ? 352 LEU A CG  1 
ATOM 5823 C CD1 . LEU B 1 372 ? 29.978  -4.011  -0.088  1.00 112.67 ? 352 LEU A CD1 1 
ATOM 5824 C CD2 . LEU B 1 372 ? 32.099  -3.177  -1.117  1.00 113.00 ? 352 LEU A CD2 1 
ATOM 5825 N N   . LYS B 1 373 ? 28.983  0.945   -2.646  1.00 113.81 ? 353 LYS A N   1 
ATOM 5826 C CA  . LYS B 1 373 ? 28.092  1.679   -3.539  1.00 114.09 ? 353 LYS A CA  1 
ATOM 5827 C C   . LYS B 1 373 ? 28.884  2.496   -4.552  1.00 114.12 ? 353 LYS A C   1 
ATOM 5828 O O   . LYS B 1 373 ? 28.624  2.429   -5.759  1.00 114.34 ? 353 LYS A O   1 
ATOM 5829 C CB  . LYS B 1 373 ? 27.161  2.583   -2.731  1.00 114.26 ? 353 LYS A CB  1 
ATOM 5830 C CG  . LYS B 1 373 ? 26.213  3.408   -3.589  1.00 114.96 ? 353 LYS A CG  1 
ATOM 5831 C CD  . LYS B 1 373 ? 24.978  3.832   -2.813  1.00 116.00 ? 353 LYS A CD  1 
ATOM 5832 C CE  . LYS B 1 373 ? 23.970  4.519   -3.723  1.00 117.78 ? 353 LYS A CE  1 
ATOM 5833 N NZ  . LYS B 1 373 ? 22.711  4.864   -3.006  1.00 119.64 ? 353 LYS A NZ  1 
ATOM 5834 N N   . ALA B 1 374 ? 29.853  3.273   -4.081  1.00 113.94 ? 354 ALA A N   1 
ATOM 5835 C CA  . ALA B 1 374 ? 30.671  4.090   -4.971  1.00 113.82 ? 354 ALA A CA  1 
ATOM 5836 C C   . ALA B 1 374 ? 31.661  3.271   -5.793  1.00 114.12 ? 354 ALA A C   1 
ATOM 5837 O O   . ALA B 1 374 ? 32.480  3.876   -6.497  1.00 114.11 ? 354 ALA A O   1 
ATOM 5838 C CB  . ALA B 1 374 ? 31.419  5.153   -4.165  1.00 113.60 ? 354 ALA A CB  1 
ATOM 5839 N N   . ALA B 1 375 ? 31.627  1.939   -5.740  1.00 114.29 ? 355 ALA A N   1 
ATOM 5840 C CA  . ALA B 1 375 ? 32.530  1.109   -6.528  1.00 114.64 ? 355 ALA A CA  1 
ATOM 5841 C C   . ALA B 1 375 ? 31.798  0.124   -7.432  1.00 114.91 ? 355 ALA A C   1 
ATOM 5842 O O   . ALA B 1 375 ? 32.445  -0.756  -8.015  1.00 115.18 ? 355 ALA A O   1 
ATOM 5843 C CB  . ALA B 1 375 ? 33.494  0.353   -5.608  1.00 114.85 ? 355 ALA A CB  1 
ATOM 5844 N N   . ALA B 1 376 ? 30.474  0.240   -7.559  1.00 114.85 ? 356 ALA A N   1 
ATOM 5845 C CA  . ALA B 1 376 ? 29.665  -0.622  -8.422  1.00 115.49 ? 356 ALA A CA  1 
ATOM 5846 C C   . ALA B 1 376 ? 29.831  -2.105  -8.101  1.00 116.01 ? 356 ALA A C   1 
ATOM 5847 O O   . ALA B 1 376 ? 29.587  -2.958  -8.960  1.00 116.34 ? 356 ALA A O   1 
ATOM 5848 C CB  . ALA B 1 376 ? 29.970  -0.369  -9.904  1.00 115.67 ? 356 ALA A CB  1 
ATOM 5849 N N   . LEU B 1 377 ? 30.239  -2.436  -6.879  1.00 115.73 ? 357 LEU A N   1 
ATOM 5850 C CA  . LEU B 1 377 ? 30.536  -3.810  -6.500  1.00 115.72 ? 357 LEU A CA  1 
ATOM 5851 C C   . LEU B 1 377 ? 29.309  -4.586  -6.043  1.00 116.08 ? 357 LEU A C   1 
ATOM 5852 O O   . LEU B 1 377 ? 29.450  -5.722  -5.580  1.00 116.22 ? 357 LEU A O   1 
ATOM 5853 C CB  . LEU B 1 377 ? 31.577  -3.830  -5.382  1.00 115.25 ? 357 LEU A CB  1 
ATOM 5854 C CG  . LEU B 1 377 ? 32.992  -3.355  -5.691  1.00 115.76 ? 357 LEU A CG  1 
ATOM 5855 C CD1 . LEU B 1 377 ? 33.762  -3.286  -4.394  1.00 115.82 ? 357 LEU A CD1 1 
ATOM 5856 C CD2 . LEU B 1 377 ? 33.678  -4.279  -6.681  1.00 116.63 ? 357 LEU A CD2 1 
ATOM 5857 N N   . ASP B 1 378 ? 28.116  -4.014  -6.166  1.00 116.26 ? 358 ASP A N   1 
ATOM 5858 C CA  . ASP B 1 378 ? 26.933  -4.744  -5.719  1.00 116.48 ? 358 ASP A CA  1 
ATOM 5859 C C   . ASP B 1 378 ? 26.535  -5.893  -6.656  1.00 116.81 ? 358 ASP A C   1 
ATOM 5860 O O   . ASP B 1 378 ? 25.480  -6.497  -6.422  1.00 117.25 ? 358 ASP A O   1 
ATOM 5861 C CB  . ASP B 1 378 ? 25.765  -3.775  -5.531  1.00 116.60 ? 358 ASP A CB  1 
ATOM 5862 C CG  . ASP B 1 378 ? 25.469  -2.967  -6.776  1.00 117.72 ? 358 ASP A CG  1 
ATOM 5863 O OD1 . ASP B 1 378 ? 26.221  -3.095  -7.766  1.00 117.82 ? 358 ASP A OD1 1 
ATOM 5864 O OD2 . ASP B 1 378 ? 24.483  -2.201  -6.764  1.00 118.45 ? 358 ASP A OD2 1 
ATOM 5865 N N   . TRP B 1 379 ? 27.319  -6.226  -7.681  1.00 117.04 ? 359 TRP A N   1 
ATOM 5866 C CA  . TRP B 1 379 ? 27.178  -7.507  -8.360  1.00 117.71 ? 359 TRP A CA  1 
ATOM 5867 C C   . TRP B 1 379 ? 27.891  -8.625  -7.617  1.00 116.98 ? 359 TRP A C   1 
ATOM 5868 O O   . TRP B 1 379 ? 27.949  -9.755  -8.113  1.00 116.97 ? 359 TRP A O   1 
ATOM 5869 C CB  . TRP B 1 379 ? 27.714  -7.420  -9.793  1.00 118.53 ? 359 TRP A CB  1 
ATOM 5870 C CG  . TRP B 1 379 ? 29.178  -7.087  -9.891  1.00 118.18 ? 359 TRP A CG  1 
ATOM 5871 C CD1 . TRP B 1 379 ? 29.746  -5.850  -9.800  1.00 117.85 ? 359 TRP A CD1 1 
ATOM 5872 C CD2 . TRP B 1 379 ? 30.258  -8.008  -10.104 1.00 118.14 ? 359 TRP A CD2 1 
ATOM 5873 N NE1 . TRP B 1 379 ? 31.110  -5.942  -9.942  1.00 117.66 ? 359 TRP A NE1 1 
ATOM 5874 C CE2 . TRP B 1 379 ? 31.449  -7.256  -10.130 1.00 117.94 ? 359 TRP A CE2 1 
ATOM 5875 C CE3 . TRP B 1 379 ? 30.332  -9.394  -10.271 1.00 118.11 ? 359 TRP A CE3 1 
ATOM 5876 C CZ2 . TRP B 1 379 ? 32.699  -7.843  -10.319 1.00 117.70 ? 359 TRP A CZ2 1 
ATOM 5877 C CZ3 . TRP B 1 379 ? 31.574  -9.975  -10.462 1.00 117.87 ? 359 TRP A CZ3 1 
ATOM 5878 C CH2 . TRP B 1 379 ? 32.740  -9.201  -10.482 1.00 117.54 ? 359 TRP A CH2 1 
ATOM 5879 N N   . LEU B 1 380 ? 28.430  -8.320  -6.439  1.00 116.35 ? 360 LEU A N   1 
ATOM 5880 C CA  . LEU B 1 380 ? 29.307  -9.225  -5.715  1.00 115.98 ? 360 LEU A CA  1 
ATOM 5881 C C   . LEU B 1 380 ? 28.927  -9.228  -4.240  1.00 115.37 ? 360 LEU A C   1 
ATOM 5882 O O   . LEU B 1 380 ? 28.802  -10.292 -3.626  1.00 114.87 ? 360 LEU A O   1 
ATOM 5883 C CB  . LEU B 1 380 ? 30.764  -8.807  -5.915  1.00 116.09 ? 360 LEU A CB  1 
ATOM 5884 C CG  . LEU B 1 380 ? 31.862  -9.858  -5.781  1.00 116.16 ? 360 LEU A CG  1 
ATOM 5885 C CD1 . LEU B 1 380 ? 31.731  -10.897 -6.876  1.00 116.06 ? 360 LEU A CD1 1 
ATOM 5886 C CD2 . LEU B 1 380 ? 33.213  -9.178  -5.857  1.00 116.17 ? 360 LEU A CD2 1 
ATOM 5887 N N   . ILE B 1 381 ? 28.741  -8.038  -3.666  1.00 115.28 ? 361 ILE A N   1 
ATOM 5888 C CA  . ILE B 1 381 ? 28.260  -7.872  -2.297  1.00 114.75 ? 361 ILE A CA  1 
ATOM 5889 C C   . ILE B 1 381 ? 27.199  -6.779  -2.315  1.00 114.82 ? 361 ILE A C   1 
ATOM 5890 O O   . ILE B 1 381 ? 27.525  -5.599  -2.491  1.00 114.89 ? 361 ILE A O   1 
ATOM 5891 C CB  . ILE B 1 381 ? 29.381  -7.507  -1.312  1.00 114.35 ? 361 ILE A CB  1 
ATOM 5892 C CG1 . ILE B 1 381 ? 30.578  -8.448  -1.465  1.00 114.55 ? 361 ILE A CG1 1 
ATOM 5893 C CG2 . ILE B 1 381 ? 28.860  -7.536  0.117   1.00 113.92 ? 361 ILE A CG2 1 
ATOM 5894 C CD1 . ILE B 1 381 ? 31.725  -8.125  -0.534  1.00 114.26 ? 361 ILE A CD1 1 
ATOM 5895 N N   . THR B 1 382 ? 25.937  -7.161  -2.137  1.00 114.80 ? 362 THR A N   1 
ATOM 5896 C CA  . THR B 1 382 ? 24.828  -6.219  -2.116  1.00 115.15 ? 362 THR A CA  1 
ATOM 5897 C C   . THR B 1 382 ? 23.899  -6.551  -0.954  1.00 114.65 ? 362 THR A C   1 
ATOM 5898 O O   . THR B 1 382 ? 24.052  -7.570  -0.276  1.00 114.21 ? 362 THR A O   1 
ATOM 5899 C CB  . THR B 1 382 ? 24.051  -6.234  -3.440  1.00 115.55 ? 362 THR A CB  1 
ATOM 5900 O OG1 . THR B 1 382 ? 23.110  -5.154  -3.454  1.00 115.97 ? 362 THR A OG1 1 
ATOM 5901 C CG2 . THR B 1 382 ? 23.304  -7.547  -3.607  1.00 115.33 ? 362 THR A CG2 1 
ATOM 5902 N N   . ASP B 1 383 ? 22.930  -5.668  -0.725  1.00 114.77 ? 363 ASP A N   1 
ATOM 5903 C CA  . ASP B 1 383 ? 21.897  -5.931  0.268   1.00 114.39 ? 363 ASP A CA  1 
ATOM 5904 C C   . ASP B 1 383 ? 21.009  -7.072  -0.214  1.00 114.61 ? 363 ASP A C   1 
ATOM 5905 O O   . ASP B 1 383 ? 20.534  -7.063  -1.353  1.00 115.42 ? 363 ASP A O   1 
ATOM 5906 C CB  . ASP B 1 383 ? 21.067  -4.673  0.523   1.00 115.11 ? 363 ASP A CB  1 
ATOM 5907 C CG  . ASP B 1 383 ? 20.154  -4.809  1.728   1.00 114.70 ? 363 ASP A CG  1 
ATOM 5908 O OD1 . ASP B 1 383 ? 19.138  -5.529  1.633   1.00 114.46 ? 363 ASP A OD1 1 
ATOM 5909 O OD2 . ASP B 1 383 ? 20.451  -4.192  2.773   1.00 114.32 ? 363 ASP A OD2 1 
ATOM 5910 N N   . SER B 1 384 ? 20.788  -8.060  0.657   1.00 114.34 ? 364 SER A N   1 
ATOM 5911 C CA  . SER B 1 384 ? 20.081  -9.274  0.262   1.00 114.54 ? 364 SER A CA  1 
ATOM 5912 C C   . SER B 1 384 ? 18.637  -9.022  -0.154  1.00 115.40 ? 364 SER A C   1 
ATOM 5913 O O   . SER B 1 384 ? 17.999  -9.936  -0.689  1.00 115.82 ? 364 SER A O   1 
ATOM 5914 C CB  . SER B 1 384 ? 20.109  -10.290 1.405   1.00 113.74 ? 364 SER A CB  1 
ATOM 5915 O OG  . SER B 1 384 ? 19.128  -9.983  2.381   1.00 113.41 ? 364 SER A OG  1 
ATOM 5916 N N   . ARG B 1 385 ? 18.111  -7.821  0.068   1.00 115.59 ? 365 ARG A N   1 
ATOM 5917 C CA  . ARG B 1 385 ? 16.715  -7.518  -0.210  1.00 115.91 ? 365 ARG A CA  1 
ATOM 5918 C C   . ARG B 1 385 ? 16.492  -7.026  -1.634  1.00 117.28 ? 365 ARG A C   1 
ATOM 5919 O O   . ARG B 1 385 ? 15.373  -6.624  -1.968  1.00 118.36 ? 365 ARG A O   1 
ATOM 5920 C CB  . ARG B 1 385 ? 16.192  -6.485  0.791   1.00 115.65 ? 365 ARG A CB  1 
ATOM 5921 C CG  . ARG B 1 385 ? 16.107  -7.015  2.212   1.00 115.01 ? 365 ARG A CG  1 
ATOM 5922 C CD  . ARG B 1 385 ? 15.755  -5.921  3.200   1.00 115.06 ? 365 ARG A CD  1 
ATOM 5923 N NE  . ARG B 1 385 ? 16.924  -5.132  3.575   1.00 114.67 ? 365 ARG A NE  1 
ATOM 5924 C CZ  . ARG B 1 385 ? 17.009  -4.406  4.684   1.00 114.58 ? 365 ARG A CZ  1 
ATOM 5925 N NH1 . ARG B 1 385 ? 15.993  -4.371  5.535   1.00 114.88 ? 365 ARG A NH1 1 
ATOM 5926 N NH2 . ARG B 1 385 ? 18.112  -3.718  4.947   1.00 114.09 ? 365 ARG A NH2 1 
ATOM 5927 N N   . GLN B 1 386 ? 17.524  -7.043  -2.475  1.00 117.32 ? 366 GLN A N   1 
ATOM 5928 C CA  . GLN B 1 386 ? 17.377  -6.585  -3.849  1.00 118.24 ? 366 GLN A CA  1 
ATOM 5929 C C   . GLN B 1 386 ? 16.712  -7.670  -4.682  1.00 118.98 ? 366 GLN A C   1 
ATOM 5930 O O   . GLN B 1 386 ? 17.191  -8.807  -4.730  1.00 118.65 ? 366 GLN A O   1 
ATOM 5931 C CB  . GLN B 1 386 ? 18.737  -6.228  -4.448  1.00 118.16 ? 366 GLN A CB  1 
ATOM 5932 C CG  . GLN B 1 386 ? 19.421  -5.052  -3.781  1.00 117.93 ? 366 GLN A CG  1 
ATOM 5933 C CD  . GLN B 1 386 ? 20.439  -4.380  -4.671  1.00 118.74 ? 366 GLN A CD  1 
ATOM 5934 O OE1 . GLN B 1 386 ? 20.683  -4.821  -5.789  1.00 119.42 ? 366 GLN A OE1 1 
ATOM 5935 N NE2 . GLN B 1 386 ? 21.039  -3.301  -4.179  1.00 118.56 ? 366 GLN A NE2 1 
ATOM 5936 N N   . THR B 1 387 ? 15.606  -7.318  -5.340  1.00 119.49 ? 367 THR A N   1 
ATOM 5937 C CA  . THR B 1 387 ? 14.980  -8.249  -6.272  1.00 120.19 ? 367 THR A CA  1 
ATOM 5938 C C   . THR B 1 387 ? 15.665  -8.242  -7.633  1.00 120.59 ? 367 THR A C   1 
ATOM 5939 O O   . THR B 1 387 ? 15.665  -9.265  -8.327  1.00 120.84 ? 367 THR A O   1 
ATOM 5940 C CB  . THR B 1 387 ? 13.495  -7.921  -6.430  1.00 120.51 ? 367 THR A CB  1 
ATOM 5941 O OG1 . THR B 1 387 ? 13.327  -6.502  -6.538  1.00 120.91 ? 367 THR A OG1 1 
ATOM 5942 C CG2 . THR B 1 387 ? 12.708  -8.428  -5.230  1.00 119.93 ? 367 THR A CG2 1 
ATOM 5943 N N   . ASP B 1 388 ? 16.249  -7.113  -8.026  1.00 120.69 ? 368 ASP A N   1 
ATOM 5944 C CA  . ASP B 1 388 ? 17.075  -7.053  -9.228  1.00 121.28 ? 368 ASP A CA  1 
ATOM 5945 C C   . ASP B 1 388 ? 18.376  -7.811  -8.988  1.00 121.08 ? 368 ASP A C   1 
ATOM 5946 O O   . ASP B 1 388 ? 19.226  -7.371  -8.207  1.00 120.76 ? 368 ASP A O   1 
ATOM 5947 C CB  . ASP B 1 388 ? 17.347  -5.603  -9.619  1.00 121.78 ? 368 ASP A CB  1 
ATOM 5948 C CG  . ASP B 1 388 ? 16.132  -4.924  -10.227 1.00 121.87 ? 368 ASP A CG  1 
ATOM 5949 O OD1 . ASP B 1 388 ? 15.293  -5.628  -10.829 1.00 121.82 ? 368 ASP A OD1 1 
ATOM 5950 O OD2 . ASP B 1 388 ? 16.018  -3.685  -10.110 1.00 122.02 ? 368 ASP A OD2 1 
ATOM 5951 N N   . ILE B 1 389 ? 18.531  -8.951  -9.657  1.00 121.32 ? 369 ILE A N   1 
ATOM 5952 C CA  . ILE B 1 389 ? 19.775  -9.712  -9.598  1.00 121.60 ? 369 ILE A CA  1 
ATOM 5953 C C   . ILE B 1 389 ? 20.857  -8.901  -10.308 1.00 121.38 ? 369 ILE A C   1 
ATOM 5954 O O   . ILE B 1 389 ? 20.851  -8.779  -11.536 1.00 121.41 ? 369 ILE A O   1 
ATOM 5955 C CB  . ILE B 1 389 ? 19.620  -11.105 -10.218 1.00 121.80 ? 369 ILE A CB  1 
ATOM 5956 C CG1 . ILE B 1 389 ? 18.681  -11.962 -9.366  1.00 122.05 ? 369 ILE A CG1 1 
ATOM 5957 C CG2 . ILE B 1 389 ? 20.976  -11.785 -10.348 1.00 121.47 ? 369 ILE A CG2 1 
ATOM 5958 C CD1 . ILE B 1 389 ? 18.301  -13.279 -10.008 1.00 121.84 ? 369 ILE A CD1 1 
ATOM 5959 N N   . GLN B 1 390 ? 21.783  -8.342  -9.533  1.00 121.27 ? 370 GLN A N   1 
ATOM 5960 C CA  . GLN B 1 390 ? 22.752  -7.397  -10.069 1.00 121.08 ? 370 GLN A CA  1 
ATOM 5961 C C   . GLN B 1 390 ? 23.798  -8.127  -10.897 1.00 121.32 ? 370 GLN A C   1 
ATOM 5962 O O   . GLN B 1 390 ? 24.435  -9.072  -10.422 1.00 120.76 ? 370 GLN A O   1 
ATOM 5963 C CB  . GLN B 1 390 ? 23.426  -6.626  -8.938  1.00 119.99 ? 370 GLN A CB  1 
ATOM 5964 C CG  . GLN B 1 390 ? 22.468  -5.847  -8.065  1.00 119.47 ? 370 GLN A CG  1 
ATOM 5965 C CD  . GLN B 1 390 ? 21.719  -4.774  -8.829  1.00 120.55 ? 370 GLN A CD  1 
ATOM 5966 O OE1 . GLN B 1 390 ? 20.522  -4.571  -8.624  1.00 120.74 ? 370 GLN A OE1 1 
ATOM 5967 N NE2 . GLN B 1 390 ? 22.422  -4.076  -9.714  1.00 121.02 ? 370 GLN A NE2 1 
ATOM 5968 N N   . LEU B 1 391 ? 23.971  -7.688  -12.138 1.00 121.59 ? 371 LEU A N   1 
ATOM 5969 C CA  . LEU B 1 391 ? 24.849  -8.358  -13.081 1.00 122.09 ? 371 LEU A CA  1 
ATOM 5970 C C   . LEU B 1 391 ? 26.221  -7.697  -13.102 1.00 122.01 ? 371 LEU A C   1 
ATOM 5971 O O   . LEU B 1 391 ? 26.407  -6.566  -12.646 1.00 121.46 ? 371 LEU A O   1 
ATOM 5972 C CB  . LEU B 1 391 ? 24.243  -8.323  -14.488 1.00 122.27 ? 371 LEU A CB  1 
ATOM 5973 C CG  . LEU B 1 391 ? 22.924  -9.056  -14.735 1.00 122.09 ? 371 LEU A CG  1 
ATOM 5974 C CD1 . LEU B 1 391 ? 22.356  -8.673  -16.092 1.00 122.73 ? 371 LEU A CD1 1 
ATOM 5975 C CD2 . LEU B 1 391 ? 23.119  -10.559 -14.641 1.00 122.62 ? 371 LEU A CD2 1 
ATOM 5976 N N   . SER B 1 392 ? 27.183  -8.429  -13.638 1.00 122.33 ? 372 SER A N   1 
ATOM 5977 C CA  . SER B 1 392 ? 28.596  -8.097  -13.612 1.00 122.11 ? 372 SER A CA  1 
ATOM 5978 C C   . SER B 1 392 ? 28.969  -7.304  -14.854 1.00 123.09 ? 372 SER A C   1 
ATOM 5979 O O   . SER B 1 392 ? 28.243  -7.323  -15.852 1.00 123.89 ? 372 SER A O   1 
ATOM 5980 C CB  . SER B 1 392 ? 29.432  -9.372  -13.533 1.00 122.36 ? 372 SER A CB  1 
ATOM 5981 O OG  . SER B 1 392 ? 29.508  -10.012 -14.794 1.00 123.59 ? 372 SER A OG  1 
ATOM 5982 N N   . PRO B 1 393 ? 30.090  -6.577  -14.824 1.00 122.85 ? 373 PRO A N   1 
ATOM 5983 C CA  . PRO B 1 393 ? 30.545  -5.897  -16.049 1.00 123.63 ? 373 PRO A CA  1 
ATOM 5984 C C   . PRO B 1 393 ? 30.641  -6.826  -17.249 1.00 124.04 ? 373 PRO A C   1 
ATOM 5985 O O   . PRO B 1 393 ? 30.550  -6.362  -18.394 1.00 124.21 ? 373 PRO A O   1 
ATOM 5986 C CB  . PRO B 1 393 ? 31.917  -5.348  -15.640 1.00 123.34 ? 373 PRO A CB  1 
ATOM 5987 C CG  . PRO B 1 393 ? 31.770  -5.090  -14.178 1.00 122.31 ? 373 PRO A CG  1 
ATOM 5988 C CD  . PRO B 1 393 ? 30.936  -6.237  -13.666 1.00 121.67 ? 373 PRO A CD  1 
ATOM 5989 N N   . LEU B 1 394 ? 30.834  -8.127  -17.019 1.00 124.12 ? 374 LEU A N   1 
ATOM 5990 C CA  . LEU B 1 394 ? 30.748  -9.103  -18.101 1.00 124.46 ? 374 LEU A CA  1 
ATOM 5991 C C   . LEU B 1 394 ? 29.361  -9.109  -18.736 1.00 124.55 ? 374 LEU A C   1 
ATOM 5992 O O   . LEU B 1 394 ? 29.228  -9.010  -19.961 1.00 125.04 ? 374 LEU A O   1 
ATOM 5993 C CB  . LEU B 1 394 ? 31.105  -10.495 -17.577 1.00 124.70 ? 374 LEU A CB  1 
ATOM 5994 C CG  . LEU B 1 394 ? 30.673  -11.685 -18.438 1.00 124.84 ? 374 LEU A CG  1 
ATOM 5995 C CD1 . LEU B 1 394 ? 31.535  -11.795 -19.687 1.00 124.44 ? 374 LEU A CD1 1 
ATOM 5996 C CD2 . LEU B 1 394 ? 30.717  -12.977 -17.634 1.00 124.69 ? 374 LEU A CD2 1 
ATOM 5997 N N   . GLU B 1 395 ? 28.309  -9.224  -17.917 1.00 124.17 ? 375 GLU A N   1 
ATOM 5998 C CA  . GLU B 1 395 ? 26.960  -9.289  -18.470 1.00 124.32 ? 375 GLU A CA  1 
ATOM 5999 C C   . GLU B 1 395 ? 26.440  -7.926  -18.905 1.00 124.38 ? 375 GLU A C   1 
ATOM 6000 O O   . GLU B 1 395 ? 25.677  -7.848  -19.874 1.00 124.85 ? 375 GLU A O   1 
ATOM 6001 C CB  . GLU B 1 395 ? 25.984  -9.904  -17.464 1.00 124.31 ? 375 GLU A CB  1 
ATOM 6002 C CG  . GLU B 1 395 ? 26.097  -11.412 -17.301 1.00 124.50 ? 375 GLU A CG  1 
ATOM 6003 C CD  . GLU B 1 395 ? 27.070  -11.812 -16.216 1.00 124.75 ? 375 GLU A CD  1 
ATOM 6004 O OE1 . GLU B 1 395 ? 27.621  -10.909 -15.555 1.00 124.46 ? 375 GLU A OE1 1 
ATOM 6005 O OE2 . GLU B 1 395 ? 27.282  -13.028 -16.020 1.00 125.26 ? 375 GLU A OE2 1 
ATOM 6006 N N   . LEU B 1 396 ? 26.825  -6.850  -18.213 1.00 123.90 ? 376 LEU A N   1 
ATOM 6007 C CA  . LEU B 1 396 ? 26.455  -5.518  -18.681 1.00 124.01 ? 376 LEU A CA  1 
ATOM 6008 C C   . LEU B 1 396 ? 26.997  -5.268  -20.082 1.00 124.59 ? 376 LEU A C   1 
ATOM 6009 O O   . LEU B 1 396 ? 26.339  -4.623  -20.907 1.00 124.51 ? 376 LEU A O   1 
ATOM 6010 C CB  . LEU B 1 396 ? 26.955  -4.448  -17.707 1.00 123.51 ? 376 LEU A CB  1 
ATOM 6011 C CG  . LEU B 1 396 ? 26.090  -4.096  -16.488 1.00 122.79 ? 376 LEU A CG  1 
ATOM 6012 C CD1 . LEU B 1 396 ? 24.752  -3.519  -16.919 1.00 122.61 ? 376 LEU A CD1 1 
ATOM 6013 C CD2 . LEU B 1 396 ? 25.878  -5.277  -15.563 1.00 122.77 ? 376 LEU A CD2 1 
ATOM 6014 N N   . LYS B 1 397 ? 28.203  -5.765  -20.363 1.00 124.89 ? 377 LYS A N   1 
ATOM 6015 C CA  . LYS B 1 397 ? 28.742  -5.722  -21.718 1.00 125.07 ? 377 LYS A CA  1 
ATOM 6016 C C   . LYS B 1 397 ? 27.878  -6.528  -22.681 1.00 125.04 ? 377 LYS A C   1 
ATOM 6017 O O   . LYS B 1 397 ? 27.340  -5.991  -23.657 1.00 124.75 ? 377 LYS A O   1 
ATOM 6018 C CB  . LYS B 1 397 ? 30.183  -6.245  -21.721 1.00 125.37 ? 377 LYS A CB  1 
ATOM 6019 C CG  . LYS B 1 397 ? 30.847  -6.286  -23.096 1.00 125.67 ? 377 LYS A CG  1 
ATOM 6020 C CD  . LYS B 1 397 ? 30.808  -7.685  -23.702 1.00 125.73 ? 377 LYS A CD  1 
ATOM 6021 C CE  . LYS B 1 397 ? 31.691  -8.657  -22.940 1.00 126.07 ? 377 LYS A CE  1 
ATOM 6022 N NZ  . LYS B 1 397 ? 31.466  -10.064 -23.380 1.00 126.43 ? 377 LYS A NZ  1 
ATOM 6023 N N   . GLU B 1 398 ? 27.730  -7.828  -22.414 1.00 125.35 ? 378 GLU A N   1 
ATOM 6024 C CA  . GLU B 1 398 ? 27.090  -8.736  -23.356 1.00 125.81 ? 378 GLU A CA  1 
ATOM 6025 C C   . GLU B 1 398 ? 25.598  -8.463  -23.509 1.00 125.77 ? 378 GLU A C   1 
ATOM 6026 O O   . GLU B 1 398 ? 24.990  -8.953  -24.467 1.00 126.32 ? 378 GLU A O   1 
ATOM 6027 C CB  . GLU B 1 398 ? 27.357  -10.184 -22.918 1.00 126.65 ? 378 GLU A CB  1 
ATOM 6028 C CG  . GLU B 1 398 ? 27.126  -11.263 -23.979 1.00 128.09 ? 378 GLU A CG  1 
ATOM 6029 C CD  . GLU B 1 398 ? 25.685  -11.725 -24.074 1.00 128.72 ? 378 GLU A CD  1 
ATOM 6030 O OE1 . GLU B 1 398 ? 24.966  -11.654 -23.054 1.00 128.52 ? 378 GLU A OE1 1 
ATOM 6031 O OE2 . GLU B 1 398 ? 25.272  -12.162 -25.172 1.00 129.07 ? 378 GLU A OE2 1 
ATOM 6032 N N   . MET B 1 399 ? 24.999  -7.666  -22.622 1.00 125.33 ? 379 MET A N   1 
ATOM 6033 C CA  . MET B 1 399 ? 23.618  -7.252  -22.837 1.00 124.81 ? 379 MET A CA  1 
ATOM 6034 C C   . MET B 1 399 ? 23.515  -6.234  -23.966 1.00 124.35 ? 379 MET A C   1 
ATOM 6035 O O   . MET B 1 399 ? 22.521  -6.234  -24.707 1.00 123.90 ? 379 MET A O   1 
ATOM 6036 C CB  . MET B 1 399 ? 23.033  -6.673  -21.550 1.00 124.92 ? 379 MET A CB  1 
ATOM 6037 C CG  . MET B 1 399 ? 22.610  -7.693  -20.502 1.00 125.19 ? 379 MET A CG  1 
ATOM 6038 S SD  . MET B 1 399 ? 20.839  -8.054  -20.500 1.00 126.26 ? 379 MET A SD  1 
ATOM 6039 C CE  . MET B 1 399 ? 20.781  -9.475  -19.411 1.00 124.48 ? 379 MET A CE  1 
ATOM 6040 N N   . MET B 1 400 ? 24.539  -5.380  -24.127 1.00 124.35 ? 380 MET A N   1 
ATOM 6041 C CA  . MET B 1 400 ? 24.586  -4.431  -25.234 1.00 123.70 ? 380 MET A CA  1 
ATOM 6042 C C   . MET B 1 400 ? 25.872  -4.718  -26.005 1.00 123.61 ? 380 MET A C   1 
ATOM 6043 O O   . MET B 1 400 ? 26.096  -5.859  -26.399 1.00 123.83 ? 380 MET A O   1 
ATOM 6044 C CB  . MET B 1 400 ? 24.443  -2.997  -24.735 1.00 123.09 ? 380 MET A CB  1 
ATOM 6045 C CG  . MET B 1 400 ? 23.003  -2.547  -24.377 1.00 122.73 ? 380 MET A CG  1 
ATOM 6046 S SD  . MET B 1 400 ? 22.462  -3.198  -22.774 1.00 123.55 ? 380 MET A SD  1 
ATOM 6047 C CE  . MET B 1 400 ? 23.420  -2.142  -21.710 1.00 122.28 ? 380 MET A CE  1 
ATOM 6048 N N   . SER B 1 401 ? 26.728  -3.717  -26.204 1.00 122.85 ? 381 SER A N   1 
ATOM 6049 C CA  . SER B 1 401 ? 28.000  -3.841  -26.912 1.00 123.17 ? 381 SER A CA  1 
ATOM 6050 C C   . SER B 1 401 ? 27.846  -4.478  -28.293 1.00 123.14 ? 381 SER A C   1 
ATOM 6051 O O   . SER B 1 401 ? 28.060  -5.676  -28.483 1.00 123.53 ? 381 SER A O   1 
ATOM 6052 C CB  . SER B 1 401 ? 29.005  -4.638  -26.075 1.00 123.84 ? 381 SER A CB  1 
ATOM 6053 O OG  . SER B 1 401 ? 29.509  -3.844  -25.012 1.00 123.77 ? 381 SER A OG  1 
ATOM 6054 O OXT . SER B 1 401 ? 27.520  -3.787  -29.264 1.00 122.61 ? 381 SER A OXT 1 
ATOM 6055 N N   . SER C 1 19  ? 7.182   -27.714 24.428  1.00 123.80 ? -1  SER C N   1 
ATOM 6056 C CA  . SER C 1 19  ? 8.564   -27.512 24.847  1.00 124.24 ? -1  SER C CA  1 
ATOM 6057 C C   . SER C 1 19  ? 9.358   -26.752 23.787  1.00 124.10 ? -1  SER C C   1 
ATOM 6058 O O   . SER C 1 19  ? 10.325  -26.056 24.101  1.00 123.92 ? -1  SER C O   1 
ATOM 6059 C CB  . SER C 1 19  ? 9.234   -28.856 25.144  1.00 124.71 ? -1  SER C CB  1 
ATOM 6060 O OG  . SER C 1 19  ? 9.545   -29.549 23.948  1.00 124.61 ? -1  SER C OG  1 
ATOM 6061 N N   . HIS C 1 20  ? 8.939   -26.891 22.533  1.00 124.13 ? 0   HIS C N   1 
ATOM 6062 C CA  . HIS C 1 20  ? 9.603   -26.237 21.408  1.00 123.79 ? 0   HIS C CA  1 
ATOM 6063 C C   . HIS C 1 20  ? 8.598   -26.035 20.272  1.00 123.41 ? 0   HIS C C   1 
ATOM 6064 O O   . HIS C 1 20  ? 8.847   -26.376 19.115  1.00 123.22 ? 0   HIS C O   1 
ATOM 6065 C CB  . HIS C 1 20  ? 10.846  -27.012 20.967  1.00 124.36 ? 0   HIS C CB  1 
ATOM 6066 C CG  . HIS C 1 20  ? 10.574  -28.412 20.517  1.00 125.24 ? 0   HIS C CG  1 
ATOM 6067 N ND1 . HIS C 1 20  ? 10.266  -29.429 21.395  1.00 125.24 ? 0   HIS C ND1 1 
ATOM 6068 C CD2 . HIS C 1 20  ? 10.592  -28.971 19.284  1.00 125.24 ? 0   HIS C CD2 1 
ATOM 6069 C CE1 . HIS C 1 20  ? 10.091  -30.551 20.720  1.00 125.49 ? 0   HIS C CE1 1 
ATOM 6070 N NE2 . HIS C 1 20  ? 10.283  -30.300 19.437  1.00 125.62 ? 0   HIS C NE2 1 
ATOM 6071 N N   . MET C 1 21  ? 7.443   -25.473 20.615  1.00 123.28 ? 1   MET C N   1 
ATOM 6072 C CA  . MET C 1 21  ? 6.372   -25.171 19.674  1.00 123.05 ? 1   MET C CA  1 
ATOM 6073 C C   . MET C 1 21  ? 6.595   -23.814 19.015  1.00 122.45 ? 1   MET C C   1 
ATOM 6074 O O   . MET C 1 21  ? 7.129   -22.890 19.632  1.00 122.07 ? 1   MET C O   1 
ATOM 6075 C CB  . MET C 1 21  ? 5.019   -25.189 20.387  1.00 123.41 ? 1   MET C CB  1 
ATOM 6076 C CG  . MET C 1 21  ? 4.682   -26.524 21.026  1.00 123.59 ? 1   MET C CG  1 
ATOM 6077 S SD  . MET C 1 21  ? 3.187   -26.474 22.033  1.00 124.30 ? 1   MET C SD  1 
ATOM 6078 C CE  . MET C 1 21  ? 3.124   -28.166 22.619  1.00 122.82 ? 1   MET C CE  1 
ATOM 6079 N N   . LYS C 1 22  ? 6.226   -23.719 17.739  1.00 122.27 ? 2   LYS C N   1 
ATOM 6080 C CA  . LYS C 1 22  ? 6.517   -22.564 16.903  1.00 121.56 ? 2   LYS C CA  1 
ATOM 6081 C C   . LYS C 1 22  ? 5.309   -21.637 16.819  1.00 122.14 ? 2   LYS C C   1 
ATOM 6082 O O   . LYS C 1 22  ? 4.163   -22.064 16.980  1.00 123.17 ? 2   LYS C O   1 
ATOM 6083 C CB  . LYS C 1 22  ? 6.914   -23.010 15.496  1.00 121.12 ? 2   LYS C CB  1 
ATOM 6084 C CG  . LYS C 1 22  ? 8.228   -23.760 15.428  1.00 120.90 ? 2   LYS C CG  1 
ATOM 6085 C CD  . LYS C 1 22  ? 8.334   -24.533 14.126  1.00 120.85 ? 2   LYS C CD  1 
ATOM 6086 C CE  . LYS C 1 22  ? 9.570   -25.415 14.101  1.00 120.96 ? 2   LYS C CE  1 
ATOM 6087 N NZ  . LYS C 1 22  ? 9.623   -26.274 12.887  1.00 121.61 ? 2   LYS C NZ  1 
ATOM 6088 N N   . ALA C 1 23  ? 5.581   -20.354 16.581  1.00 121.78 ? 3   ALA C N   1 
ATOM 6089 C CA  . ALA C 1 23  ? 4.533   -19.344 16.499  1.00 122.36 ? 3   ALA C CA  1 
ATOM 6090 C C   . ALA C 1 23  ? 4.985   -18.224 15.570  1.00 121.24 ? 3   ALA C C   1 
ATOM 6091 O O   . ALA C 1 23  ? 6.132   -18.188 15.119  1.00 120.33 ? 3   ALA C O   1 
ATOM 6092 C CB  . ALA C 1 23  ? 4.174   -18.798 17.884  1.00 122.28 ? 3   ALA C CB  1 
ATOM 6093 N N   . MET C 1 24  ? 4.065   -17.299 15.290  1.00 121.69 ? 4   MET C N   1 
ATOM 6094 C CA  . MET C 1 24  ? 4.344   -16.194 14.379  1.00 121.12 ? 4   MET C CA  1 
ATOM 6095 C C   . MET C 1 24  ? 3.503   -14.980 14.746  1.00 121.65 ? 4   MET C C   1 
ATOM 6096 O O   . MET C 1 24  ? 2.279   -15.084 14.863  1.00 122.85 ? 4   MET C O   1 
ATOM 6097 C CB  . MET C 1 24  ? 4.072   -16.595 12.925  1.00 121.06 ? 4   MET C CB  1 
ATOM 6098 C CG  . MET C 1 24  ? 4.148   -15.434 11.947  1.00 120.56 ? 4   MET C CG  1 
ATOM 6099 S SD  . MET C 1 24  ? 4.206   -15.954 10.223  1.00 121.09 ? 4   MET C SD  1 
ATOM 6100 C CE  . MET C 1 24  ? 4.415   -14.376 9.400   1.00 120.56 ? 4   MET C CE  1 
ATOM 6101 N N   . ILE C 1 25  ? 4.159   -13.836 14.926  1.00 120.82 ? 5   ILE C N   1 
ATOM 6102 C CA  . ILE C 1 25  ? 3.471   -12.559 15.090  1.00 120.99 ? 5   ILE C CA  1 
ATOM 6103 C C   . ILE C 1 25  ? 3.395   -11.858 13.740  1.00 120.72 ? 5   ILE C C   1 
ATOM 6104 O O   . ILE C 1 25  ? 4.397   -11.765 13.020  1.00 120.08 ? 5   ILE C O   1 
ATOM 6105 C CB  . ILE C 1 25  ? 4.181   -11.669 16.126  1.00 120.61 ? 5   ILE C CB  1 
ATOM 6106 C CG1 . ILE C 1 25  ? 4.141   -12.292 17.523  1.00 120.46 ? 5   ILE C CG1 1 
ATOM 6107 C CG2 . ILE C 1 25  ? 3.577   -10.276 16.145  1.00 120.87 ? 5   ILE C CG2 1 
ATOM 6108 C CD1 . ILE C 1 25  ? 5.310   -13.181 17.826  1.00 119.89 ? 5   ILE C CD1 1 
ATOM 6109 N N   . LEU C 1 26  ? 2.210   -11.358 13.395  1.00 121.35 ? 6   LEU C N   1 
ATOM 6110 C CA  . LEU C 1 26  ? 2.036   -10.519 12.215  1.00 120.79 ? 6   LEU C CA  1 
ATOM 6111 C C   . LEU C 1 26  ? 2.262   -9.070  12.634  1.00 120.30 ? 6   LEU C C   1 
ATOM 6112 O O   . LEU C 1 26  ? 1.456   -8.499  13.376  1.00 120.90 ? 6   LEU C O   1 
ATOM 6113 C CB  . LEU C 1 26  ? 0.648   -10.714 11.610  1.00 121.78 ? 6   LEU C CB  1 
ATOM 6114 C CG  . LEU C 1 26  ? 0.280   -12.145 11.213  1.00 122.54 ? 6   LEU C CG  1 
ATOM 6115 C CD1 . LEU C 1 26  ? -1.218  -12.270 10.974  1.00 123.92 ? 6   LEU C CD1 1 
ATOM 6116 C CD2 . LEU C 1 26  ? 1.063   -12.583 9.985   1.00 122.34 ? 6   LEU C CD2 1 
ATOM 6117 N N   . ALA C 1 27  ? 3.353   -8.474  12.158  1.00 119.25 ? 7   ALA C N   1 
ATOM 6118 C CA  . ALA C 1 27  ? 3.759   -7.144  12.601  1.00 118.91 ? 7   ALA C CA  1 
ATOM 6119 C C   . ALA C 1 27  ? 4.377   -6.356  11.455  1.00 118.54 ? 7   ALA C C   1 
ATOM 6120 O O   . ALA C 1 27  ? 5.370   -5.643  11.634  1.00 118.29 ? 7   ALA C O   1 
ATOM 6121 C CB  . ALA C 1 27  ? 4.732   -7.231  13.776  1.00 118.83 ? 7   ALA C CB  1 
ATOM 6122 N N   . ALA C 1 28  ? 3.800   -6.470  10.261  1.00 118.51 ? 8   ALA C N   1 
ATOM 6123 C CA  . ALA C 1 28  ? 4.305   -5.772  9.087   1.00 118.02 ? 8   ALA C CA  1 
ATOM 6124 C C   . ALA C 1 28  ? 3.370   -4.675  8.599   1.00 118.17 ? 8   ALA C C   1 
ATOM 6125 O O   . ALA C 1 28  ? 3.708   -3.975  7.638   1.00 118.18 ? 8   ALA C O   1 
ATOM 6126 C CB  . ALA C 1 28  ? 4.573   -6.767  7.952   1.00 117.93 ? 8   ALA C CB  1 
ATOM 6127 N N   . GLY C 1 29  ? 2.212   -4.505  9.232   1.00 118.55 ? 9   GLY C N   1 
ATOM 6128 C CA  . GLY C 1 29  ? 1.244   -3.540  8.750   1.00 118.58 ? 9   GLY C CA  1 
ATOM 6129 C C   . GLY C 1 29  ? 1.718   -2.110  8.928   1.00 118.64 ? 9   GLY C C   1 
ATOM 6130 O O   . GLY C 1 29  ? 2.444   -1.778  9.865   1.00 118.74 ? 9   GLY C O   1 
ATOM 6131 N N   . LYS C 1 30  ? 1.301   -1.251  7.993   1.00 118.65 ? 10  LYS C N   1 
ATOM 6132 C CA  . LYS C 1 30  ? 1.640   0.166   8.080   1.00 118.89 ? 10  LYS C CA  1 
ATOM 6133 C C   . LYS C 1 30  ? 1.075   0.796   9.346   1.00 119.24 ? 10  LYS C C   1 
ATOM 6134 O O   . LYS C 1 30  ? 1.715   1.666   9.953   1.00 119.22 ? 10  LYS C O   1 
ATOM 6135 C CB  . LYS C 1 30  ? 1.129   0.912   6.847   1.00 119.03 ? 10  LYS C CB  1 
ATOM 6136 C CG  . LYS C 1 30  ? 2.002   0.777   5.613   1.00 118.94 ? 10  LYS C CG  1 
ATOM 6137 C CD  . LYS C 1 30  ? 1.738   1.921   4.644   1.00 119.16 ? 10  LYS C CD  1 
ATOM 6138 C CE  . LYS C 1 30  ? 2.254   1.612   3.250   1.00 118.91 ? 10  LYS C CE  1 
ATOM 6139 N NZ  . LYS C 1 30  ? 1.512   2.377   2.211   1.00 118.63 ? 10  LYS C NZ  1 
ATOM 6140 N N   . GLY C 1 31  ? -0.117  0.380   9.760   1.00 119.47 ? 11  GLY C N   1 
ATOM 6141 C CA  . GLY C 1 31  ? -0.740  1.003   10.911  1.00 120.44 ? 11  GLY C CA  1 
ATOM 6142 C C   . GLY C 1 31  ? -1.408  2.319   10.584  1.00 121.22 ? 11  GLY C C   1 
ATOM 6143 O O   . GLY C 1 31  ? -1.368  3.249   11.399  1.00 121.36 ? 11  GLY C O   1 
ATOM 6144 N N   . THR C 1 32  ? -2.014  2.425   9.397   1.00 121.59 ? 12  THR C N   1 
ATOM 6145 C CA  . THR C 1 32  ? -2.531  3.705   8.921   1.00 121.93 ? 12  THR C CA  1 
ATOM 6146 C C   . THR C 1 32  ? -3.574  4.294   9.864   1.00 122.23 ? 12  THR C C   1 
ATOM 6147 O O   . THR C 1 32  ? -3.754  5.516   9.900   1.00 122.26 ? 12  THR C O   1 
ATOM 6148 C CB  . THR C 1 32  ? -3.131  3.537   7.524   1.00 121.92 ? 12  THR C CB  1 
ATOM 6149 O OG1 . THR C 1 32  ? -4.237  2.628   7.585   1.00 122.72 ? 12  THR C OG1 1 
ATOM 6150 C CG2 . THR C 1 32  ? -2.093  2.981   6.563   1.00 121.08 ? 12  THR C CG2 1 
ATOM 6151 N N   . ARG C 1 33  ? -4.266  3.453   10.632  1.00 122.52 ? 13  ARG C N   1 
ATOM 6152 C CA  . ARG C 1 33  ? -5.277  3.946   11.558  1.00 123.25 ? 13  ARG C CA  1 
ATOM 6153 C C   . ARG C 1 33  ? -4.685  4.586   12.809  1.00 122.80 ? 13  ARG C C   1 
ATOM 6154 O O   . ARG C 1 33  ? -5.419  5.249   13.548  1.00 123.13 ? 13  ARG C O   1 
ATOM 6155 C CB  . ARG C 1 33  ? -6.221  2.808   11.958  1.00 124.38 ? 13  ARG C CB  1 
ATOM 6156 C CG  . ARG C 1 33  ? -7.241  2.452   10.886  1.00 125.14 ? 13  ARG C CG  1 
ATOM 6157 C CD  . ARG C 1 33  ? -8.350  1.572   11.440  1.00 126.09 ? 13  ARG C CD  1 
ATOM 6158 N NE  . ARG C 1 33  ? -7.840  0.307   11.958  1.00 126.59 ? 13  ARG C NE  1 
ATOM 6159 C CZ  . ARG C 1 33  ? -8.134  -0.182  13.158  1.00 127.16 ? 13  ARG C CZ  1 
ATOM 6160 N NH1 . ARG C 1 33  ? -8.938  0.491   13.970  1.00 127.06 ? 13  ARG C NH1 1 
ATOM 6161 N NH2 . ARG C 1 33  ? -7.625  -1.343  13.548  1.00 127.61 ? 13  ARG C NH2 1 
ATOM 6162 N N   . VAL C 1 34  ? -3.387  4.416   13.061  1.00 122.24 ? 14  VAL C N   1 
ATOM 6163 C CA  . VAL C 1 34  ? -2.745  4.962   14.251  1.00 122.16 ? 14  VAL C CA  1 
ATOM 6164 C C   . VAL C 1 34  ? -1.827  6.133   13.917  1.00 121.45 ? 14  VAL C C   1 
ATOM 6165 O O   . VAL C 1 34  ? -1.163  6.670   14.817  1.00 120.91 ? 14  VAL C O   1 
ATOM 6166 C CB  . VAL C 1 34  ? -1.985  3.856   15.015  1.00 122.03 ? 14  VAL C CB  1 
ATOM 6167 C CG1 . VAL C 1 34  ? -1.543  4.305   16.412  1.00 121.52 ? 14  VAL C CG1 1 
ATOM 6168 C CG2 . VAL C 1 34  ? -2.827  2.595   15.098  1.00 122.96 ? 14  VAL C CG2 1 
ATOM 6169 N N   . ARG C 1 35  ? -1.774  6.550   12.655  1.00 121.38 ? 15  ARG C N   1 
ATOM 6170 C CA  . ARG C 1 35  ? -1.038  7.755   12.299  1.00 120.69 ? 15  ARG C CA  1 
ATOM 6171 C C   . ARG C 1 35  ? -1.569  8.939   13.106  1.00 120.54 ? 15  ARG C C   1 
ATOM 6172 O O   . ARG C 1 35  ? -2.775  9.017   13.371  1.00 120.87 ? 15  ARG C O   1 
ATOM 6173 C CB  . ARG C 1 35  ? -1.156  8.023   10.796  1.00 120.85 ? 15  ARG C CB  1 
ATOM 6174 C CG  . ARG C 1 35  ? -0.586  6.891   9.955   1.00 121.26 ? 15  ARG C CG  1 
ATOM 6175 C CD  . ARG C 1 35  ? -0.956  6.964   8.482   1.00 121.79 ? 15  ARG C CD  1 
ATOM 6176 N NE  . ARG C 1 35  ? -0.241  5.935   7.727   1.00 122.26 ? 15  ARG C NE  1 
ATOM 6177 C CZ  . ARG C 1 35  ? -0.186  5.867   6.401   1.00 122.01 ? 15  ARG C CZ  1 
ATOM 6178 N NH1 . ARG C 1 35  ? -0.816  6.764   5.660   1.00 121.93 ? 15  ARG C NH1 1 
ATOM 6179 N NH2 . ARG C 1 35  ? 0.494   4.892   5.812   1.00 121.46 ? 15  ARG C NH2 1 
ATOM 6180 N N   . PRO C 1 36  ? -0.705  9.885   13.511  1.00 120.48 ? 16  PRO C N   1 
ATOM 6181 C CA  . PRO C 1 36  ? 0.700   10.051  13.127  1.00 120.33 ? 16  PRO C CA  1 
ATOM 6182 C C   . PRO C 1 36  ? 1.717   9.285   13.975  1.00 119.92 ? 16  PRO C C   1 
ATOM 6183 O O   . PRO C 1 36  ? 2.917   9.468   13.769  1.00 119.63 ? 16  PRO C O   1 
ATOM 6184 C CB  . PRO C 1 36  ? 0.907   11.553  13.301  1.00 120.42 ? 16  PRO C CB  1 
ATOM 6185 C CG  . PRO C 1 36  ? 0.062   11.882  14.494  1.00 120.38 ? 16  PRO C CG  1 
ATOM 6186 C CD  . PRO C 1 36  ? -1.122  10.926  14.469  1.00 120.56 ? 16  PRO C CD  1 
ATOM 6187 N N   . ILE C 1 37  ? 1.258   8.454   14.914  1.00 119.97 ? 17  ILE C N   1 
ATOM 6188 C CA  . ILE C 1 37  ? 2.199   7.711   15.747  1.00 119.51 ? 17  ILE C CA  1 
ATOM 6189 C C   . ILE C 1 37  ? 2.984   6.710   14.907  1.00 119.06 ? 17  ILE C C   1 
ATOM 6190 O O   . ILE C 1 37  ? 4.192   6.528   15.103  1.00 118.53 ? 17  ILE C O   1 
ATOM 6191 C CB  . ILE C 1 37  ? 1.463   7.028   16.916  1.00 119.19 ? 17  ILE C CB  1 
ATOM 6192 C CG1 . ILE C 1 37  ? 1.038   8.070   17.952  1.00 118.75 ? 17  ILE C CG1 1 
ATOM 6193 C CG2 . ILE C 1 37  ? 2.342   5.969   17.566  1.00 118.50 ? 17  ILE C CG2 1 
ATOM 6194 C CD1 . ILE C 1 37  ? 0.513   7.476   19.242  1.00 119.00 ? 17  ILE C CD1 1 
ATOM 6195 N N   . THR C 1 38  ? 2.326   6.065   13.943  1.00 119.11 ? 18  THR C N   1 
ATOM 6196 C CA  . THR C 1 38  ? 3.036   5.095   13.108  1.00 118.83 ? 18  THR C CA  1 
ATOM 6197 C C   . THR C 1 38  ? 3.970   5.739   12.089  1.00 118.74 ? 18  THR C C   1 
ATOM 6198 O O   . THR C 1 38  ? 4.464   5.022   11.207  1.00 118.61 ? 18  THR C O   1 
ATOM 6199 C CB  . THR C 1 38  ? 2.048   4.171   12.394  1.00 119.50 ? 18  THR C CB  1 
ATOM 6200 O OG1 . THR C 1 38  ? 1.240   4.930   11.489  1.00 120.37 ? 18  THR C OG1 1 
ATOM 6201 C CG2 . THR C 1 38  ? 1.164   3.461   13.402  1.00 119.64 ? 18  THR C CG2 1 
ATOM 6202 N N   . TYR C 1 39  ? 4.236   7.045   12.163  1.00 118.75 ? 19  TYR C N   1 
ATOM 6203 C CA  . TYR C 1 39  ? 5.226   7.641   11.274  1.00 118.76 ? 19  TYR C CA  1 
ATOM 6204 C C   . TYR C 1 39  ? 6.643   7.275   11.700  1.00 118.10 ? 19  TYR C C   1 
ATOM 6205 O O   . TYR C 1 39  ? 7.500   6.999   10.852  1.00 118.05 ? 19  TYR C O   1 
ATOM 6206 C CB  . TYR C 1 39  ? 5.049   9.159   11.229  1.00 119.22 ? 19  TYR C CB  1 
ATOM 6207 C CG  . TYR C 1 39  ? 3.806   9.611   10.494  1.00 119.62 ? 19  TYR C CG  1 
ATOM 6208 C CD1 . TYR C 1 39  ? 3.150   8.763   9.610   1.00 119.64 ? 19  TYR C CD1 1 
ATOM 6209 C CD2 . TYR C 1 39  ? 3.293   10.889  10.677  1.00 119.96 ? 19  TYR C CD2 1 
ATOM 6210 C CE1 . TYR C 1 39  ? 2.015   9.172   8.935   1.00 120.17 ? 19  TYR C CE1 1 
ATOM 6211 C CE2 . TYR C 1 39  ? 2.159   11.307  10.006  1.00 120.29 ? 19  TYR C CE2 1 
ATOM 6212 C CZ  . TYR C 1 39  ? 1.525   10.445  9.137   1.00 120.56 ? 19  TYR C CZ  1 
ATOM 6213 O OH  . TYR C 1 39  ? 0.396   10.856  8.467   1.00 121.08 ? 19  TYR C OH  1 
ATOM 6214 N N   . THR C 1 40  ? 6.910   7.261   13.009  1.00 117.71 ? 20  THR C N   1 
ATOM 6215 C CA  . THR C 1 40  ? 8.238   6.961   13.525  1.00 117.27 ? 20  THR C CA  1 
ATOM 6216 C C   . THR C 1 40  ? 8.309   5.693   14.363  1.00 116.82 ? 20  THR C C   1 
ATOM 6217 O O   . THR C 1 40  ? 9.411   5.171   14.563  1.00 116.26 ? 20  THR C O   1 
ATOM 6218 C CB  . THR C 1 40  ? 8.765   8.132   14.370  1.00 117.26 ? 20  THR C CB  1 
ATOM 6219 O OG1 . THR C 1 40  ? 7.885   8.358   15.478  1.00 117.07 ? 20  THR C OG1 1 
ATOM 6220 C CG2 . THR C 1 40  ? 8.848   9.397   13.531  1.00 117.19 ? 20  THR C CG2 1 
ATOM 6221 N N   . ILE C 1 41  ? 7.183   5.187   14.854  1.00 116.88 ? 21  ILE C N   1 
ATOM 6222 C CA  . ILE C 1 41  ? 7.138   3.936   15.608  1.00 116.67 ? 21  ILE C CA  1 
ATOM 6223 C C   . ILE C 1 41  ? 6.069   3.058   14.970  1.00 117.15 ? 21  ILE C C   1 
ATOM 6224 O O   . ILE C 1 41  ? 4.939   3.522   14.781  1.00 117.60 ? 21  ILE C O   1 
ATOM 6225 C CB  . ILE C 1 41  ? 6.839   4.183   17.095  1.00 116.81 ? 21  ILE C CB  1 
ATOM 6226 C CG1 . ILE C 1 41  ? 7.997   4.928   17.763  1.00 116.89 ? 21  ILE C CG1 1 
ATOM 6227 C CG2 . ILE C 1 41  ? 6.560   2.870   17.813  1.00 116.71 ? 21  ILE C CG2 1 
ATOM 6228 C CD1 . ILE C 1 41  ? 7.782   5.187   19.240  1.00 116.29 ? 21  ILE C CD1 1 
ATOM 6229 N N   . PRO C 1 42  ? 6.361   1.796   14.628  1.00 116.87 ? 22  PRO C N   1 
ATOM 6230 C CA  . PRO C 1 42  ? 5.336   0.949   13.995  1.00 117.10 ? 22  PRO C CA  1 
ATOM 6231 C C   . PRO C 1 42  ? 4.123   0.724   14.888  1.00 117.54 ? 22  PRO C C   1 
ATOM 6232 O O   . PRO C 1 42  ? 4.045   1.285   15.985  1.00 117.55 ? 22  PRO C O   1 
ATOM 6233 C CB  . PRO C 1 42  ? 6.084   -0.362  13.719  1.00 116.62 ? 22  PRO C CB  1 
ATOM 6234 C CG  . PRO C 1 42  ? 7.235   -0.355  14.674  1.00 116.36 ? 22  PRO C CG  1 
ATOM 6235 C CD  . PRO C 1 42  ? 7.633   1.081   14.821  1.00 116.46 ? 22  PRO C CD  1 
ATOM 6236 N N   . LYS C 1 43  ? 3.162   -0.082  14.439  1.00 117.82 ? 23  LYS C N   1 
ATOM 6237 C CA  . LYS C 1 43  ? 1.977   -0.273  15.267  1.00 118.26 ? 23  LYS C CA  1 
ATOM 6238 C C   . LYS C 1 43  ? 2.311   -1.169  16.458  1.00 118.22 ? 23  LYS C C   1 
ATOM 6239 O O   . LYS C 1 43  ? 1.805   -0.929  17.562  1.00 118.22 ? 23  LYS C O   1 
ATOM 6240 C CB  . LYS C 1 43  ? 0.807   -0.838  14.458  1.00 119.31 ? 23  LYS C CB  1 
ATOM 6241 C CG  . LYS C 1 43  ? -0.517  -0.736  15.196  1.00 120.87 ? 23  LYS C CG  1 
ATOM 6242 C CD  . LYS C 1 43  ? -1.682  -1.221  14.357  1.00 122.75 ? 23  LYS C CD  1 
ATOM 6243 C CE  . LYS C 1 43  ? -2.993  -1.017  15.099  1.00 124.87 ? 23  LYS C CE  1 
ATOM 6244 N NZ  . LYS C 1 43  ? -4.159  -1.561  14.351  1.00 125.70 ? 23  LYS C NZ  1 
ATOM 6245 N N   . PRO C 1 44  ? 3.155   -2.205  16.296  1.00 117.98 ? 24  PRO C N   1 
ATOM 6246 C CA  . PRO C 1 44  ? 3.826   -2.762  17.478  1.00 117.54 ? 24  PRO C CA  1 
ATOM 6247 C C   . PRO C 1 44  ? 4.886   -1.798  17.986  1.00 116.97 ? 24  PRO C C   1 
ATOM 6248 O O   . PRO C 1 44  ? 5.029   -0.705  17.433  1.00 117.19 ? 24  PRO C O   1 
ATOM 6249 C CB  . PRO C 1 44  ? 4.439   -4.071  16.966  1.00 117.71 ? 24  PRO C CB  1 
ATOM 6250 C CG  . PRO C 1 44  ? 3.683   -4.394  15.729  1.00 118.52 ? 24  PRO C CG  1 
ATOM 6251 C CD  . PRO C 1 44  ? 3.328   -3.077  15.120  1.00 118.19 ? 24  PRO C CD  1 
ATOM 6252 N N   . MET C 1 45  ? 5.613   -2.169  19.042  1.00 116.52 ? 25  MET C N   1 
ATOM 6253 C CA  . MET C 1 45  ? 6.659   -1.321  19.611  1.00 116.34 ? 25  MET C CA  1 
ATOM 6254 C C   . MET C 1 45  ? 6.118   -0.032  20.228  1.00 116.41 ? 25  MET C C   1 
ATOM 6255 O O   . MET C 1 45  ? 6.881   0.726   20.836  1.00 116.21 ? 25  MET C O   1 
ATOM 6256 C CB  . MET C 1 45  ? 7.720   -0.988  18.553  1.00 115.76 ? 25  MET C CB  1 
ATOM 6257 C CG  . MET C 1 45  ? 8.613   -2.152  18.167  1.00 115.15 ? 25  MET C CG  1 
ATOM 6258 S SD  . MET C 1 45  ? 9.399   -2.903  19.602  1.00 114.60 ? 25  MET C SD  1 
ATOM 6259 C CE  . MET C 1 45  ? 10.180  -1.466  20.337  1.00 114.13 ? 25  MET C CE  1 
ATOM 6260 N N   . ILE C 1 46  ? 4.823   0.235   20.073  1.00 116.64 ? 26  ILE C N   1 
ATOM 6261 C CA  . ILE C 1 46  ? 4.174   1.397   20.682  1.00 116.66 ? 26  ILE C CA  1 
ATOM 6262 C C   . ILE C 1 46  ? 4.210   1.239   22.198  1.00 116.68 ? 26  ILE C C   1 
ATOM 6263 O O   . ILE C 1 46  ? 3.620   0.290   22.737  1.00 116.72 ? 26  ILE C O   1 
ATOM 6264 C CB  . ILE C 1 46  ? 2.737   1.572   20.167  1.00 117.06 ? 26  ILE C CB  1 
ATOM 6265 C CG1 . ILE C 1 46  ? 2.749   2.193   18.770  1.00 117.33 ? 26  ILE C CG1 1 
ATOM 6266 C CG2 . ILE C 1 46  ? 1.933   2.444   21.114  1.00 117.82 ? 26  ILE C CG2 1 
ATOM 6267 C CD1 . ILE C 1 46  ? 1.371   2.383   18.173  1.00 117.78 ? 26  ILE C CD1 1 
ATOM 6268 N N   . PRO C 1 47  ? 4.897   2.123   22.923  1.00 116.84 ? 27  PRO C N   1 
ATOM 6269 C CA  . PRO C 1 47  ? 5.156   1.875   24.350  1.00 116.28 ? 27  PRO C CA  1 
ATOM 6270 C C   . PRO C 1 47  ? 3.919   2.085   25.210  1.00 116.46 ? 27  PRO C C   1 
ATOM 6271 O O   . PRO C 1 47  ? 3.342   3.173   25.238  1.00 117.00 ? 27  PRO C O   1 
ATOM 6272 C CB  . PRO C 1 47  ? 6.248   2.898   24.686  1.00 116.18 ? 27  PRO C CB  1 
ATOM 6273 C CG  . PRO C 1 47  ? 6.054   3.967   23.647  1.00 116.93 ? 27  PRO C CG  1 
ATOM 6274 C CD  . PRO C 1 47  ? 5.778   3.182   22.412  1.00 117.01 ? 27  PRO C CD  1 
ATOM 6275 N N   . ILE C 1 48  ? 3.519   1.032   25.919  1.00 116.27 ? 28  ILE C N   1 
ATOM 6276 C CA  . ILE C 1 48  ? 2.573   1.146   27.025  1.00 116.29 ? 28  ILE C CA  1 
ATOM 6277 C C   . ILE C 1 48  ? 3.378   1.523   28.265  1.00 115.72 ? 28  ILE C C   1 
ATOM 6278 O O   . ILE C 1 48  ? 4.076   0.682   28.838  1.00 115.19 ? 28  ILE C O   1 
ATOM 6279 C CB  . ILE C 1 48  ? 1.791   -0.155  27.244  1.00 116.29 ? 28  ILE C CB  1 
ATOM 6280 C CG1 . ILE C 1 48  ? 0.981   -0.519  25.997  1.00 117.02 ? 28  ILE C CG1 1 
ATOM 6281 C CG2 . ILE C 1 48  ? 0.880   -0.030  28.453  1.00 116.25 ? 28  ILE C CG2 1 
ATOM 6282 C CD1 . ILE C 1 48  ? -0.057  0.514   25.623  1.00 117.76 ? 28  ILE C CD1 1 
ATOM 6283 N N   . LEU C 1 49  ? 3.284   2.789   28.678  1.00 115.97 ? 29  LEU C N   1 
ATOM 6284 C CA  . LEU C 1 49  ? 4.184   3.361   29.674  1.00 115.58 ? 29  LEU C CA  1 
ATOM 6285 C C   . LEU C 1 49  ? 5.625   3.248   29.195  1.00 115.33 ? 29  LEU C C   1 
ATOM 6286 O O   . LEU C 1 49  ? 6.103   4.106   28.446  1.00 115.46 ? 29  LEU C O   1 
ATOM 6287 C CB  . LEU C 1 49  ? 4.015   2.681   31.036  1.00 115.24 ? 29  LEU C CB  1 
ATOM 6288 C CG  . LEU C 1 49  ? 2.656   2.838   31.715  1.00 115.69 ? 29  LEU C CG  1 
ATOM 6289 C CD1 . LEU C 1 49  ? 2.368   1.638   32.597  1.00 116.19 ? 29  LEU C CD1 1 
ATOM 6290 C CD2 . LEU C 1 49  ? 2.609   4.125   32.523  1.00 115.38 ? 29  LEU C CD2 1 
ATOM 6291 N N   . GLN C 1 50  ? 6.312   2.183   29.587  1.00 114.89 ? 30  GLN C N   1 
ATOM 6292 C CA  . GLN C 1 50  ? 7.679   1.937   29.147  1.00 114.20 ? 30  GLN C CA  1 
ATOM 6293 C C   . GLN C 1 50  ? 7.820   0.639   28.373  1.00 114.48 ? 30  GLN C C   1 
ATOM 6294 O O   . GLN C 1 50  ? 8.570   0.591   27.396  1.00 113.97 ? 30  GLN C O   1 
ATOM 6295 C CB  . GLN C 1 50  ? 8.632   1.928   30.349  1.00 113.57 ? 30  GLN C CB  1 
ATOM 6296 C CG  . GLN C 1 50  ? 8.998   3.311   30.880  1.00 113.23 ? 30  GLN C CG  1 
ATOM 6297 C CD  . GLN C 1 50  ? 9.248   4.326   29.778  1.00 113.22 ? 30  GLN C CD  1 
ATOM 6298 O OE1 . GLN C 1 50  ? 8.404   5.177   29.497  1.00 113.63 ? 30  GLN C OE1 1 
ATOM 6299 N NE2 . GLN C 1 50  ? 10.413  4.237   29.147  1.00 112.71 ? 30  GLN C NE2 1 
ATOM 6300 N N   . LYS C 1 51  ? 7.121   -0.411  28.778  1.00 115.16 ? 31  LYS C N   1 
ATOM 6301 C CA  . LYS C 1 51  ? 7.103   -1.630  27.984  1.00 115.02 ? 31  LYS C CA  1 
ATOM 6302 C C   . LYS C 1 51  ? 6.309   -1.344  26.717  1.00 115.39 ? 31  LYS C C   1 
ATOM 6303 O O   . LYS C 1 51  ? 5.215   -0.774  26.797  1.00 115.60 ? 31  LYS C O   1 
ATOM 6304 C CB  . LYS C 1 51  ? 6.477   -2.786  28.763  1.00 115.52 ? 31  LYS C CB  1 
ATOM 6305 C CG  . LYS C 1 51  ? 6.749   -4.161  28.167  1.00 115.69 ? 31  LYS C CG  1 
ATOM 6306 C CD  . LYS C 1 51  ? 6.239   -5.278  29.060  1.00 116.23 ? 31  LYS C CD  1 
ATOM 6307 C CE  . LYS C 1 51  ? 6.861   -5.212  30.444  1.00 116.07 ? 31  LYS C CE  1 
ATOM 6308 N NZ  . LYS C 1 51  ? 5.967   -5.806  31.475  1.00 116.38 ? 31  LYS C NZ  1 
ATOM 6309 N N   . PRO C 1 52  ? 6.817   -1.695  25.540  1.00 115.53 ? 32  PRO C N   1 
ATOM 6310 C CA  . PRO C 1 52  ? 6.063   -1.405  24.314  1.00 115.91 ? 32  PRO C CA  1 
ATOM 6311 C C   . PRO C 1 52  ? 4.807   -2.246  24.178  1.00 116.25 ? 32  PRO C C   1 
ATOM 6312 O O   . PRO C 1 52  ? 3.799   -2.020  24.855  1.00 116.75 ? 32  PRO C O   1 
ATOM 6313 C CB  . PRO C 1 52  ? 7.068   -1.710  23.193  1.00 115.74 ? 32  PRO C CB  1 
ATOM 6314 C CG  . PRO C 1 52  ? 8.278   -2.322  23.851  1.00 114.98 ? 32  PRO C CG  1 
ATOM 6315 C CD  . PRO C 1 52  ? 7.969   -2.573  25.288  1.00 115.26 ? 32  PRO C CD  1 
ATOM 6316 N N   . VAL C 1 53  ? 4.865   -3.204  23.266  1.00 116.26 ? 33  VAL C N   1 
ATOM 6317 C CA  . VAL C 1 53  ? 3.784   -4.141  23.004  1.00 116.88 ? 33  VAL C CA  1 
ATOM 6318 C C   . VAL C 1 53  ? 4.468   -5.239  22.208  1.00 117.43 ? 33  VAL C C   1 
ATOM 6319 O O   . VAL C 1 53  ? 5.656   -5.115  21.889  1.00 117.42 ? 33  VAL C O   1 
ATOM 6320 C CB  . VAL C 1 53  ? 2.606   -3.484  22.260  1.00 117.15 ? 33  VAL C CB  1 
ATOM 6321 C CG1 . VAL C 1 53  ? 3.011   -3.092  20.859  1.00 117.55 ? 33  VAL C CG1 1 
ATOM 6322 C CG2 . VAL C 1 53  ? 1.366   -4.379  22.267  1.00 119.08 ? 33  VAL C CG2 1 
ATOM 6323 N N   . MET C 1 54  ? 3.760   -6.332  21.921  1.00 118.05 ? 34  MET C N   1 
ATOM 6324 C CA  . MET C 1 54  ? 4.352   -7.520  21.310  1.00 118.48 ? 34  MET C CA  1 
ATOM 6325 C C   . MET C 1 54  ? 5.349   -8.142  22.285  1.00 118.27 ? 34  MET C C   1 
ATOM 6326 O O   . MET C 1 54  ? 5.472   -9.368  22.347  1.00 118.76 ? 34  MET C O   1 
ATOM 6327 C CB  . MET C 1 54  ? 4.998   -7.201  19.956  1.00 118.05 ? 34  MET C CB  1 
ATOM 6328 C CG  . MET C 1 54  ? 5.589   -8.411  19.251  1.00 118.11 ? 34  MET C CG  1 
ATOM 6329 S SD  . MET C 1 54  ? 6.214   -8.036  17.602  1.00 118.20 ? 34  MET C SD  1 
ATOM 6330 C CE  . MET C 1 54  ? 7.679   -7.084  17.980  1.00 115.69 ? 34  MET C CE  1 
ATOM 6331 N N   . GLU C 1 55  ? 6.075   -7.309  23.040  1.00 117.58 ? 35  GLU C N   1 
ATOM 6332 C CA  . GLU C 1 55  ? 6.836   -7.821  24.172  1.00 117.53 ? 35  GLU C CA  1 
ATOM 6333 C C   . GLU C 1 55  ? 5.911   -8.570  25.117  1.00 118.78 ? 35  GLU C C   1 
ATOM 6334 O O   . GLU C 1 55  ? 6.272   -9.622  25.657  1.00 119.31 ? 35  GLU C O   1 
ATOM 6335 C CB  . GLU C 1 55  ? 7.539   -6.676  24.904  1.00 116.48 ? 35  GLU C CB  1 
ATOM 6336 C CG  . GLU C 1 55  ? 8.269   -7.108  26.167  1.00 116.64 ? 35  GLU C CG  1 
ATOM 6337 C CD  . GLU C 1 55  ? 9.391   -6.163  26.553  1.00 115.53 ? 35  GLU C CD  1 
ATOM 6338 O OE1 . GLU C 1 55  ? 9.743   -5.288  25.736  1.00 114.79 ? 35  GLU C OE1 1 
ATOM 6339 O OE2 . GLU C 1 55  ? 9.923   -6.298  27.676  1.00 115.38 ? 35  GLU C OE2 1 
ATOM 6340 N N   . PHE C 1 56  ? 4.706   -8.032  25.327  1.00 118.75 ? 36  PHE C N   1 
ATOM 6341 C CA  . PHE C 1 56  ? 3.673   -8.771  26.041  1.00 119.25 ? 36  PHE C CA  1 
ATOM 6342 C C   . PHE C 1 56  ? 3.350   -10.066 25.311  1.00 119.87 ? 36  PHE C C   1 
ATOM 6343 O O   . PHE C 1 56  ? 3.193   -11.121 25.935  1.00 120.56 ? 36  PHE C O   1 
ATOM 6344 C CB  . PHE C 1 56  ? 2.416   -7.912  26.183  1.00 119.49 ? 36  PHE C CB  1 
ATOM 6345 C CG  . PHE C 1 56  ? 2.552   -6.788  27.170  1.00 119.16 ? 36  PHE C CG  1 
ATOM 6346 C CD1 . PHE C 1 56  ? 2.642   -7.046  28.527  1.00 118.63 ? 36  PHE C CD1 1 
ATOM 6347 C CD2 . PHE C 1 56  ? 2.583   -5.472  26.738  1.00 118.71 ? 36  PHE C CD2 1 
ATOM 6348 C CE1 . PHE C 1 56  ? 2.762   -6.011  29.435  1.00 118.61 ? 36  PHE C CE1 1 
ATOM 6349 C CE2 . PHE C 1 56  ? 2.704   -4.434  27.640  1.00 117.74 ? 36  PHE C CE2 1 
ATOM 6350 C CZ  . PHE C 1 56  ? 2.793   -4.703  28.990  1.00 118.39 ? 36  PHE C CZ  1 
ATOM 6351 N N   . LEU C 1 57  ? 3.251   -9.999  23.980  1.00 119.75 ? 37  LEU C N   1 
ATOM 6352 C CA  . LEU C 1 57  ? 2.948   -11.187 23.189  1.00 120.19 ? 37  LEU C CA  1 
ATOM 6353 C C   . LEU C 1 57  ? 4.107   -12.174 23.225  1.00 120.40 ? 37  LEU C C   1 
ATOM 6354 O O   . LEU C 1 57  ? 3.897   -13.383 23.378  1.00 121.02 ? 37  LEU C O   1 
ATOM 6355 C CB  . LEU C 1 57  ? 2.630   -10.789 21.748  1.00 120.26 ? 37  LEU C CB  1 
ATOM 6356 C CG  . LEU C 1 57  ? 1.193   -10.410 21.384  1.00 121.70 ? 37  LEU C CG  1 
ATOM 6357 C CD1 . LEU C 1 57  ? 0.757   -9.140  22.098  1.00 122.94 ? 37  LEU C CD1 1 
ATOM 6358 C CD2 . LEU C 1 57  ? 1.069   -10.241 19.881  1.00 122.33 ? 37  LEU C CD2 1 
ATOM 6359 N N   . VAL C 1 58  ? 5.338   -11.678 23.074  1.00 119.71 ? 38  VAL C N   1 
ATOM 6360 C CA  . VAL C 1 58  ? 6.508   -12.550 23.136  1.00 119.62 ? 38  VAL C CA  1 
ATOM 6361 C C   . VAL C 1 58  ? 6.613   -13.186 24.515  1.00 120.45 ? 38  VAL C C   1 
ATOM 6362 O O   . VAL C 1 58  ? 6.821   -14.398 24.647  1.00 121.22 ? 38  VAL C O   1 
ATOM 6363 C CB  . VAL C 1 58  ? 7.785   -11.773 22.769  1.00 118.15 ? 38  VAL C CB  1 
ATOM 6364 C CG1 . VAL C 1 58  ? 9.012   -12.635 23.004  1.00 117.56 ? 38  VAL C CG1 1 
ATOM 6365 C CG2 . VAL C 1 58  ? 7.731   -11.326 21.318  1.00 118.18 ? 38  VAL C CG2 1 
ATOM 6366 N N   . GLU C 1 59  ? 6.471   -12.374 25.567  1.00 120.51 ? 39  GLU C N   1 
ATOM 6367 C CA  . GLU C 1 59  ? 6.483   -12.915 26.920  1.00 121.23 ? 39  GLU C CA  1 
ATOM 6368 C C   . GLU C 1 59  ? 5.295   -13.833 27.172  1.00 122.02 ? 39  GLU C C   1 
ATOM 6369 O O   . GLU C 1 59  ? 5.361   -14.687 28.064  1.00 122.68 ? 39  GLU C O   1 
ATOM 6370 C CB  . GLU C 1 59  ? 6.495   -11.775 27.943  1.00 120.97 ? 39  GLU C CB  1 
ATOM 6371 C CG  . GLU C 1 59  ? 7.888   -11.272 28.303  1.00 120.99 ? 39  GLU C CG  1 
ATOM 6372 C CD  . GLU C 1 59  ? 7.857   -10.027 29.173  1.00 120.55 ? 39  GLU C CD  1 
ATOM 6373 O OE1 . GLU C 1 59  ? 7.179   -9.048  28.794  1.00 119.27 ? 39  GLU C OE1 1 
ATOM 6374 O OE2 . GLU C 1 59  ? 8.512   -10.027 30.237  1.00 121.13 ? 39  GLU C OE2 1 
ATOM 6375 N N   . LEU C 1 60  ? 4.210   -13.676 26.410  1.00 121.77 ? 40  LEU C N   1 
ATOM 6376 C CA  . LEU C 1 60  ? 3.098   -14.617 26.486  1.00 122.35 ? 40  LEU C CA  1 
ATOM 6377 C C   . LEU C 1 60  ? 3.373   -15.868 25.661  1.00 122.60 ? 40  LEU C C   1 
ATOM 6378 O O   . LEU C 1 60  ? 3.039   -16.979 26.085  1.00 123.58 ? 40  LEU C O   1 
ATOM 6379 C CB  . LEU C 1 60  ? 1.805   -13.950 26.018  1.00 122.86 ? 40  LEU C CB  1 
ATOM 6380 C CG  . LEU C 1 60  ? 0.510   -14.690 26.358  1.00 125.03 ? 40  LEU C CG  1 
ATOM 6381 C CD1 . LEU C 1 60  ? 0.282   -14.709 27.862  1.00 126.44 ? 40  LEU C CD1 1 
ATOM 6382 C CD2 . LEU C 1 60  ? -0.674  -14.061 25.639  1.00 127.96 ? 40  LEU C CD2 1 
ATOM 6383 N N   . LEU C 1 61  ? 3.967   -15.703 24.476  1.00 121.91 ? 41  LEU C N   1 
ATOM 6384 C CA  . LEU C 1 61  ? 4.305   -16.859 23.652  1.00 122.14 ? 41  LEU C CA  1 
ATOM 6385 C C   . LEU C 1 61  ? 5.358   -17.730 24.325  1.00 122.47 ? 41  LEU C C   1 
ATOM 6386 O O   . LEU C 1 61  ? 5.316   -18.960 24.213  1.00 122.81 ? 41  LEU C O   1 
ATOM 6387 C CB  . LEU C 1 61  ? 4.778   -16.396 22.275  1.00 121.66 ? 41  LEU C CB  1 
ATOM 6388 C CG  . LEU C 1 61  ? 3.663   -16.114 21.266  1.00 121.52 ? 41  LEU C CG  1 
ATOM 6389 C CD1 . LEU C 1 61  ? 4.245   -15.811 19.905  1.00 121.04 ? 41  LEU C CD1 1 
ATOM 6390 C CD2 . LEU C 1 61  ? 2.704   -17.289 21.185  1.00 122.81 ? 41  LEU C CD2 1 
ATOM 6391 N N   . ARG C 1 62  ? 6.308   -17.114 25.030  1.00 122.22 ? 42  ARG C N   1 
ATOM 6392 C CA  . ARG C 1 62  ? 7.253   -17.895 25.821  1.00 122.65 ? 42  ARG C CA  1 
ATOM 6393 C C   . ARG C 1 62  ? 6.552   -18.570 26.991  1.00 123.35 ? 42  ARG C C   1 
ATOM 6394 O O   . ARG C 1 62  ? 6.833   -19.733 27.308  1.00 123.33 ? 42  ARG C O   1 
ATOM 6395 C CB  . ARG C 1 62  ? 8.383   -17.005 26.331  1.00 122.15 ? 42  ARG C CB  1 
ATOM 6396 C CG  . ARG C 1 62  ? 9.256   -17.681 27.375  1.00 122.45 ? 42  ARG C CG  1 
ATOM 6397 C CD  . ARG C 1 62  ? 10.121  -16.684 28.113  1.00 122.71 ? 42  ARG C CD  1 
ATOM 6398 N NE  . ARG C 1 62  ? 9.387   -15.471 28.465  1.00 123.34 ? 42  ARG C NE  1 
ATOM 6399 C CZ  . ARG C 1 62  ? 8.548   -15.376 29.493  1.00 124.19 ? 42  ARG C CZ  1 
ATOM 6400 N NH1 . ARG C 1 62  ? 8.331   -16.424 30.276  1.00 125.31 ? 42  ARG C NH1 1 
ATOM 6401 N NH2 . ARG C 1 62  ? 7.926   -14.232 29.740  1.00 123.63 ? 42  ARG C NH2 1 
ATOM 6402 N N   . GLN C 1 63  ? 5.641   -17.844 27.646  1.00 123.64 ? 43  GLN C N   1 
ATOM 6403 C CA  . GLN C 1 63  ? 4.868   -18.388 28.757  1.00 124.09 ? 43  GLN C CA  1 
ATOM 6404 C C   . GLN C 1 63  ? 4.161   -19.685 28.387  1.00 124.56 ? 43  GLN C C   1 
ATOM 6405 O O   . GLN C 1 63  ? 3.876   -20.509 29.263  1.00 125.29 ? 43  GLN C O   1 
ATOM 6406 C CB  . GLN C 1 63  ? 3.849   -17.347 29.228  1.00 124.41 ? 43  GLN C CB  1 
ATOM 6407 C CG  . GLN C 1 63  ? 3.344   -17.541 30.645  1.00 125.52 ? 43  GLN C CG  1 
ATOM 6408 C CD  . GLN C 1 63  ? 3.024   -16.223 31.323  1.00 126.13 ? 43  GLN C CD  1 
ATOM 6409 O OE1 . GLN C 1 63  ? 3.891   -15.363 31.478  1.00 125.99 ? 43  GLN C OE1 1 
ATOM 6410 N NE2 . GLN C 1 63  ? 1.769   -16.054 31.724  1.00 126.37 ? 43  GLN C NE2 1 
ATOM 6411 N N   . HIS C 1 64  ? 3.868   -19.886 27.102  1.00 124.65 ? 44  HIS C N   1 
ATOM 6412 C CA  . HIS C 1 64  ? 3.082   -21.025 26.648  1.00 125.45 ? 44  HIS C CA  1 
ATOM 6413 C C   . HIS C 1 64  ? 3.889   -21.988 25.784  1.00 124.89 ? 44  HIS C C   1 
ATOM 6414 O O   . HIS C 1 64  ? 3.314   -22.723 24.975  1.00 124.88 ? 44  HIS C O   1 
ATOM 6415 C CB  . HIS C 1 64  ? 1.849   -20.530 25.895  1.00 126.85 ? 44  HIS C CB  1 
ATOM 6416 C CG  . HIS C 1 64  ? 0.747   -20.071 26.796  1.00 128.62 ? 44  HIS C CG  1 
ATOM 6417 N ND1 . HIS C 1 64  ? 0.106   -20.915 27.677  1.00 129.65 ? 44  HIS C ND1 1 
ATOM 6418 C CD2 . HIS C 1 64  ? 0.191   -18.850 26.974  1.00 128.95 ? 44  HIS C CD2 1 
ATOM 6419 C CE1 . HIS C 1 64  ? -0.804  -20.236 28.351  1.00 130.49 ? 44  HIS C CE1 1 
ATOM 6420 N NE2 . HIS C 1 64  ? -0.773  -18.980 27.943  1.00 129.98 ? 44  HIS C NE2 1 
ATOM 6421 N N   . GLY C 1 65  ? 5.213   -21.986 25.924  1.00 124.23 ? 45  GLY C N   1 
ATOM 6422 C CA  . GLY C 1 65  ? 6.053   -22.942 25.233  1.00 123.75 ? 45  GLY C CA  1 
ATOM 6423 C C   . GLY C 1 65  ? 6.333   -22.628 23.781  1.00 123.20 ? 45  GLY C C   1 
ATOM 6424 O O   . GLY C 1 65  ? 6.986   -23.434 23.107  1.00 123.28 ? 45  GLY C O   1 
ATOM 6425 N N   . PHE C 1 66  ? 5.856   -21.491 23.273  1.00 123.16 ? 46  PHE C N   1 
ATOM 6426 C CA  . PHE C 1 66  ? 6.122   -21.075 21.896  1.00 122.48 ? 46  PHE C CA  1 
ATOM 6427 C C   . PHE C 1 66  ? 7.408   -20.253 21.878  1.00 121.49 ? 46  PHE C C   1 
ATOM 6428 O O   . PHE C 1 66  ? 7.404   -19.020 21.895  1.00 121.20 ? 46  PHE C O   1 
ATOM 6429 C CB  . PHE C 1 66  ? 4.934   -20.309 21.330  1.00 122.78 ? 46  PHE C CB  1 
ATOM 6430 C CG  . PHE C 1 66  ? 3.670   -21.118 21.275  1.00 123.52 ? 46  PHE C CG  1 
ATOM 6431 C CD1 . PHE C 1 66  ? 3.463   -22.034 20.257  1.00 123.59 ? 46  PHE C CD1 1 
ATOM 6432 C CD2 . PHE C 1 66  ? 2.697   -20.976 22.249  1.00 124.62 ? 46  PHE C CD2 1 
ATOM 6433 C CE1 . PHE C 1 66  ? 2.304   -22.785 20.205  1.00 124.16 ? 46  PHE C CE1 1 
ATOM 6434 C CE2 . PHE C 1 66  ? 1.536   -21.725 22.203  1.00 125.84 ? 46  PHE C CE2 1 
ATOM 6435 C CZ  . PHE C 1 66  ? 1.340   -22.631 21.180  1.00 125.91 ? 46  PHE C CZ  1 
ATOM 6436 N N   . ASN C 1 67  ? 8.535   -20.964 21.846  1.00 120.97 ? 47  ASN C N   1 
ATOM 6437 C CA  . ASN C 1 67  ? 9.850   -20.348 21.954  1.00 120.07 ? 47  ASN C CA  1 
ATOM 6438 C C   . ASN C 1 67  ? 10.538  -20.156 20.608  1.00 119.34 ? 47  ASN C C   1 
ATOM 6439 O O   . ASN C 1 67  ? 11.632  -19.585 20.566  1.00 118.57 ? 47  ASN C O   1 
ATOM 6440 C CB  . ASN C 1 67  ? 10.748  -21.187 22.867  1.00 120.31 ? 47  ASN C CB  1 
ATOM 6441 C CG  . ASN C 1 67  ? 10.777  -22.649 22.469  1.00 121.75 ? 47  ASN C CG  1 
ATOM 6442 O OD1 . ASN C 1 67  ? 10.070  -23.067 21.551  1.00 121.83 ? 47  ASN C OD1 1 
ATOM 6443 N ND2 . ASN C 1 67  ? 11.597  -23.436 23.157  1.00 122.33 ? 47  ASN C ND2 1 
ATOM 6444 N N   . GLN C 1 68  ? 9.936   -20.617 19.516  1.00 119.63 ? 48  GLN C N   1 
ATOM 6445 C CA  . GLN C 1 68  ? 10.462  -20.409 18.169  1.00 119.02 ? 48  GLN C CA  1 
ATOM 6446 C C   . GLN C 1 68  ? 9.500   -19.478 17.436  1.00 118.94 ? 48  GLN C C   1 
ATOM 6447 O O   . GLN C 1 68  ? 8.485   -19.920 16.891  1.00 119.43 ? 48  GLN C O   1 
ATOM 6448 C CB  . GLN C 1 68  ? 10.648  -21.736 17.442  1.00 119.38 ? 48  GLN C CB  1 
ATOM 6449 C CG  . GLN C 1 68  ? 11.596  -22.685 18.160  1.00 119.61 ? 48  GLN C CG  1 
ATOM 6450 C CD  . GLN C 1 68  ? 12.124  -23.782 17.261  1.00 119.50 ? 48  GLN C CD  1 
ATOM 6451 O OE1 . GLN C 1 68  ? 11.462  -24.191 16.310  1.00 119.77 ? 48  GLN C OE1 1 
ATOM 6452 N NE2 . GLN C 1 68  ? 13.326  -24.263 17.558  1.00 119.05 ? 48  GLN C NE2 1 
ATOM 6453 N N   . ILE C 1 69  ? 9.827   -18.189 17.427  1.00 117.96 ? 49  ILE C N   1 
ATOM 6454 C CA  . ILE C 1 69  ? 8.917   -17.135 16.993  1.00 117.87 ? 49  ILE C CA  1 
ATOM 6455 C C   . ILE C 1 69  ? 9.377   -16.605 15.642  1.00 117.46 ? 49  ILE C C   1 
ATOM 6456 O O   . ILE C 1 69  ? 10.563  -16.305 15.455  1.00 116.93 ? 49  ILE C O   1 
ATOM 6457 C CB  . ILE C 1 69  ? 8.846   -16.003 18.033  1.00 117.79 ? 49  ILE C CB  1 
ATOM 6458 C CG1 . ILE C 1 69  ? 7.883   -16.374 19.164  1.00 118.76 ? 49  ILE C CG1 1 
ATOM 6459 C CG2 . ILE C 1 69  ? 8.462   -14.687 17.380  1.00 117.48 ? 49  ILE C CG2 1 
ATOM 6460 C CD1 . ILE C 1 69  ? 7.920   -15.415 20.333  1.00 118.51 ? 49  ILE C CD1 1 
ATOM 6461 N N   . MET C 1 70  ? 8.440   -16.496 14.704  1.00 118.26 ? 50  MET C N   1 
ATOM 6462 C CA  . MET C 1 70  ? 8.660   -15.825 13.432  1.00 117.73 ? 50  MET C CA  1 
ATOM 6463 C C   . MET C 1 70  ? 7.936   -14.486 13.434  1.00 118.00 ? 50  MET C C   1 
ATOM 6464 O O   . MET C 1 70  ? 6.811   -14.379 13.930  1.00 118.93 ? 50  MET C O   1 
ATOM 6465 C CB  . MET C 1 70  ? 8.164   -16.680 12.263  1.00 118.29 ? 50  MET C CB  1 
ATOM 6466 C CG  . MET C 1 70  ? 9.238   -17.514 11.595  1.00 117.99 ? 50  MET C CG  1 
ATOM 6467 S SD  . MET C 1 70  ? 10.477  -16.513 10.759  1.00 117.10 ? 50  MET C SD  1 
ATOM 6468 C CE  . MET C 1 70  ? 11.634  -17.780 10.258  1.00 116.27 ? 50  MET C CE  1 
ATOM 6469 N N   . VAL C 1 71  ? 8.583   -13.463 12.884  1.00 117.41 ? 51  VAL C N   1 
ATOM 6470 C CA  . VAL C 1 71  ? 8.014   -12.122 12.816  1.00 117.41 ? 51  VAL C CA  1 
ATOM 6471 C C   . VAL C 1 71  ? 8.239   -11.589 11.411  1.00 117.17 ? 51  VAL C C   1 
ATOM 6472 O O   . VAL C 1 71  ? 9.381   -11.537 10.940  1.00 116.70 ? 51  VAL C O   1 
ATOM 6473 C CB  . VAL C 1 71  ? 8.629   -11.175 13.860  1.00 116.77 ? 51  VAL C CB  1 
ATOM 6474 C CG1 . VAL C 1 71  ? 8.167   -9.748  13.617  1.00 116.83 ? 51  VAL C CG1 1 
ATOM 6475 C CG2 . VAL C 1 71  ? 8.259   -11.618 15.267  1.00 117.55 ? 51  VAL C CG2 1 
ATOM 6476 N N   . ASN C 1 72  ? 7.162   -11.190 10.743  1.00 117.62 ? 52  ASN C N   1 
ATOM 6477 C CA  . ASN C 1 72  ? 7.253   -10.550 9.439   1.00 117.65 ? 52  ASN C CA  1 
ATOM 6478 C C   . ASN C 1 72  ? 7.161   -9.039  9.617   1.00 117.60 ? 52  ASN C C   1 
ATOM 6479 O O   . ASN C 1 72  ? 6.308   -8.545  10.362  1.00 117.86 ? 52  ASN C O   1 
ATOM 6480 C CB  . ASN C 1 72  ? 6.164   -11.069 8.495   1.00 118.36 ? 52  ASN C CB  1 
ATOM 6481 C CG  . ASN C 1 72  ? 4.786   -10.533 8.828   1.00 119.12 ? 52  ASN C CG  1 
ATOM 6482 O OD1 . ASN C 1 72  ? 4.382   -10.505 9.991   1.00 119.37 ? 52  ASN C OD1 1 
ATOM 6483 N ND2 . ASN C 1 72  ? 4.053   -10.106 7.806   1.00 119.49 ? 52  ASN C ND2 1 
ATOM 6484 N N   . VAL C 1 73  ? 8.059   -8.312  8.954   1.00 117.19 ? 53  VAL C N   1 
ATOM 6485 C CA  . VAL C 1 73  ? 8.175   -6.870  9.128   1.00 117.18 ? 53  VAL C CA  1 
ATOM 6486 C C   . VAL C 1 73  ? 8.321   -6.202  7.769   1.00 116.91 ? 53  VAL C C   1 
ATOM 6487 O O   . VAL C 1 73  ? 8.836   -6.791  6.813   1.00 117.10 ? 53  VAL C O   1 
ATOM 6488 C CB  . VAL C 1 73  ? 9.364   -6.493  10.041  1.00 116.67 ? 53  VAL C CB  1 
ATOM 6489 C CG1 . VAL C 1 73  ? 9.070   -6.879  11.482  1.00 116.65 ? 53  VAL C CG1 1 
ATOM 6490 C CG2 . VAL C 1 73  ? 10.640  -7.161  9.555   1.00 115.92 ? 53  VAL C CG2 1 
ATOM 6491 N N   . SER C 1 74  ? 7.857   -4.956  7.693   1.00 116.84 ? 54  SER C N   1 
ATOM 6492 C CA  . SER C 1 74  ? 7.992   -4.136  6.497   1.00 117.19 ? 54  SER C CA  1 
ATOM 6493 C C   . SER C 1 74  ? 8.097   -2.668  6.889   1.00 116.81 ? 54  SER C C   1 
ATOM 6494 O O   . SER C 1 74  ? 9.160   -2.054  6.755   1.00 116.58 ? 54  SER C O   1 
ATOM 6495 C CB  . SER C 1 74  ? 6.813   -4.358  5.547   1.00 118.13 ? 54  SER C CB  1 
ATOM 6496 O OG  . SER C 1 74  ? 5.707   -3.550  5.906   1.00 118.35 ? 54  SER C OG  1 
ATOM 6497 N N   . HIS C 1 75  ? 6.995   -2.106  7.377   1.00 117.00 ? 55  HIS C N   1 
ATOM 6498 C CA  . HIS C 1 75  ? 6.963   -0.710  7.794   1.00 116.99 ? 55  HIS C CA  1 
ATOM 6499 C C   . HIS C 1 75  ? 7.838   -0.514  9.027   1.00 116.46 ? 55  HIS C C   1 
ATOM 6500 O O   . HIS C 1 75  ? 7.624   -1.167  10.054  1.00 116.39 ? 55  HIS C O   1 
ATOM 6501 C CB  . HIS C 1 75  ? 5.522   -0.298  8.088   1.00 117.50 ? 55  HIS C CB  1 
ATOM 6502 C CG  . HIS C 1 75  ? 5.357   1.152   8.418   1.00 117.66 ? 55  HIS C CG  1 
ATOM 6503 N ND1 . HIS C 1 75  ? 5.286   2.133   7.453   1.00 117.87 ? 55  HIS C ND1 1 
ATOM 6504 C CD2 . HIS C 1 75  ? 5.244   1.787   9.609   1.00 117.68 ? 55  HIS C CD2 1 
ATOM 6505 C CE1 . HIS C 1 75  ? 5.139   3.310   8.035   1.00 118.19 ? 55  HIS C CE1 1 
ATOM 6506 N NE2 . HIS C 1 75  ? 5.111   3.128   9.343   1.00 118.09 ? 55  HIS C NE2 1 
ATOM 6507 N N   . LEU C 1 76  ? 8.811   0.394   8.926   1.00 116.25 ? 56  LEU C N   1 
ATOM 6508 C CA  . LEU C 1 76  ? 9.741   0.683   10.019  1.00 115.78 ? 56  LEU C CA  1 
ATOM 6509 C C   . LEU C 1 76  ? 10.368  -0.610  10.536  1.00 115.40 ? 56  LEU C C   1 
ATOM 6510 O O   . LEU C 1 76  ? 10.317  -0.928  11.726  1.00 115.18 ? 56  LEU C O   1 
ATOM 6511 C CB  . LEU C 1 76  ? 9.034   1.447   11.140  1.00 116.09 ? 56  LEU C CB  1 
ATOM 6512 C CG  . LEU C 1 76  ? 8.518   2.839   10.765  1.00 116.43 ? 56  LEU C CG  1 
ATOM 6513 C CD1 . LEU C 1 76  ? 7.639   3.403   11.867  1.00 116.94 ? 56  LEU C CD1 1 
ATOM 6514 C CD2 . LEU C 1 76  ? 9.673   3.781   10.466  1.00 116.17 ? 56  LEU C CD2 1 
ATOM 6515 N N   . ALA C 1 77  ? 10.963  -1.366  9.609   1.00 115.67 ? 57  ALA C N   1 
ATOM 6516 C CA  . ALA C 1 77  ? 11.405  -2.721  9.924   1.00 115.17 ? 57  ALA C CA  1 
ATOM 6517 C C   . ALA C 1 77  ? 12.489  -2.741  10.995  1.00 114.22 ? 57  ALA C C   1 
ATOM 6518 O O   . ALA C 1 77  ? 12.410  -3.522  11.949  1.00 114.13 ? 57  ALA C O   1 
ATOM 6519 C CB  . ALA C 1 77  ? 11.899  -3.412  8.653   1.00 115.60 ? 57  ALA C CB  1 
ATOM 6520 N N   . HIS C 1 78  ? 13.509  -1.888  10.865  1.00 114.06 ? 58  HIS C N   1 
ATOM 6521 C CA  . HIS C 1 78  ? 14.621  -1.975  11.807  1.00 114.14 ? 58  HIS C CA  1 
ATOM 6522 C C   . HIS C 1 78  ? 14.202  -1.570  13.214  1.00 114.11 ? 58  HIS C C   1 
ATOM 6523 O O   . HIS C 1 78  ? 14.832  -2.006  14.181  1.00 114.24 ? 58  HIS C O   1 
ATOM 6524 C CB  . HIS C 1 78  ? 15.831  -1.160  11.334  1.00 114.23 ? 58  HIS C CB  1 
ATOM 6525 C CG  . HIS C 1 78  ? 15.726  0.312   11.574  1.00 114.61 ? 58  HIS C CG  1 
ATOM 6526 N ND1 . HIS C 1 78  ? 16.143  0.899   12.750  1.00 114.37 ? 58  HIS C ND1 1 
ATOM 6527 C CD2 . HIS C 1 78  ? 15.291  1.319   10.782  1.00 114.85 ? 58  HIS C CD2 1 
ATOM 6528 C CE1 . HIS C 1 78  ? 15.954  2.204   12.677  1.00 114.63 ? 58  HIS C CE1 1 
ATOM 6529 N NE2 . HIS C 1 78  ? 15.435  2.485   11.495  1.00 115.09 ? 58  HIS C NE2 1 
ATOM 6530 N N   . GLU C 1 79  ? 13.147  -0.761  13.352  1.00 114.21 ? 59  GLU C N   1 
ATOM 6531 C CA  . GLU C 1 79  ? 12.676  -0.387  14.682  1.00 114.01 ? 59  GLU C CA  1 
ATOM 6532 C C   . GLU C 1 79  ? 12.168  -1.598  15.454  1.00 114.06 ? 59  GLU C C   1 
ATOM 6533 O O   . GLU C 1 79  ? 12.298  -1.648  16.682  1.00 113.85 ? 59  GLU C O   1 
ATOM 6534 C CB  . GLU C 1 79  ? 11.569  0.666   14.574  1.00 113.85 ? 59  GLU C CB  1 
ATOM 6535 C CG  . GLU C 1 79  ? 12.038  2.060   14.182  1.00 113.96 ? 59  GLU C CG  1 
ATOM 6536 C CD  . GLU C 1 79  ? 13.080  2.618   15.132  1.00 113.46 ? 59  GLU C CD  1 
ATOM 6537 O OE1 . GLU C 1 79  ? 14.038  3.263   14.659  1.00 113.15 ? 59  GLU C OE1 1 
ATOM 6538 O OE2 . GLU C 1 79  ? 12.938  2.420   16.357  1.00 113.20 ? 59  GLU C OE2 1 
ATOM 6539 N N   . ILE C 1 80  ? 11.586  -2.576  14.760  1.00 114.15 ? 60  ILE C N   1 
ATOM 6540 C CA  . ILE C 1 80  ? 11.103  -3.779  15.430  1.00 113.89 ? 60  ILE C CA  1 
ATOM 6541 C C   . ILE C 1 80  ? 12.259  -4.722  15.743  1.00 113.43 ? 60  ILE C C   1 
ATOM 6542 O O   . ILE C 1 80  ? 12.429  -5.162  16.886  1.00 113.43 ? 60  ILE C O   1 
ATOM 6543 C CB  . ILE C 1 80  ? 10.026  -4.472  14.574  1.00 114.17 ? 60  ILE C CB  1 
ATOM 6544 C CG1 . ILE C 1 80  ? 8.701   -3.714  14.662  1.00 114.98 ? 60  ILE C CG1 1 
ATOM 6545 C CG2 . ILE C 1 80  ? 9.841   -5.917  15.011  1.00 114.09 ? 60  ILE C CG2 1 
ATOM 6546 C CD1 . ILE C 1 80  ? 7.625   -4.255  13.742  1.00 115.98 ? 60  ILE C CD1 1 
ATOM 6547 N N   . GLU C 1 81  ? 13.072  -5.046  14.734  1.00 113.31 ? 61  GLU C N   1 
ATOM 6548 C CA  . GLU C 1 81  ? 14.120  -6.047  14.911  1.00 113.24 ? 61  GLU C CA  1 
ATOM 6549 C C   . GLU C 1 81  ? 15.303  -5.538  15.728  1.00 112.90 ? 61  GLU C C   1 
ATOM 6550 O O   . GLU C 1 81  ? 16.070  -6.355  16.248  1.00 112.97 ? 61  GLU C O   1 
ATOM 6551 C CB  . GLU C 1 81  ? 14.598  -6.562  13.551  1.00 113.39 ? 61  GLU C CB  1 
ATOM 6552 C CG  . GLU C 1 81  ? 14.818  -5.491  12.502  1.00 113.83 ? 61  GLU C CG  1 
ATOM 6553 C CD  . GLU C 1 81  ? 14.982  -6.069  11.108  1.00 114.24 ? 61  GLU C CD  1 
ATOM 6554 O OE1 . GLU C 1 81  ? 15.066  -7.309  10.983  1.00 114.15 ? 61  GLU C OE1 1 
ATOM 6555 O OE2 . GLU C 1 81  ? 15.021  -5.283  10.137  1.00 114.18 ? 61  GLU C OE2 1 
ATOM 6556 N N   . SER C 1 82  ? 15.479  -4.219  15.855  1.00 112.84 ? 62  SER C N   1 
ATOM 6557 C CA  . SER C 1 82  ? 16.561  -3.717  16.698  1.00 112.77 ? 62  SER C CA  1 
ATOM 6558 C C   . SER C 1 82  ? 16.268  -3.950  18.172  1.00 112.47 ? 62  SER C C   1 
ATOM 6559 O O   . SER C 1 82  ? 17.195  -4.142  18.966  1.00 111.74 ? 62  SER C O   1 
ATOM 6560 C CB  . SER C 1 82  ? 16.798  -2.227  16.449  1.00 113.13 ? 62  SER C CB  1 
ATOM 6561 O OG  . SER C 1 82  ? 17.155  -1.980  15.100  1.00 113.98 ? 62  SER C OG  1 
ATOM 6562 N N   . TYR C 1 83  ? 14.990  -3.943  18.549  1.00 112.79 ? 63  TYR C N   1 
ATOM 6563 C CA  . TYR C 1 83  ? 14.607  -4.047  19.951  1.00 112.40 ? 63  TYR C CA  1 
ATOM 6564 C C   . TYR C 1 83  ? 14.613  -5.493  20.431  1.00 112.35 ? 63  TYR C C   1 
ATOM 6565 O O   . TYR C 1 83  ? 15.042  -5.772  21.556  1.00 112.55 ? 63  TYR C O   1 
ATOM 6566 C CB  . TYR C 1 83  ? 13.229  -3.416  20.151  1.00 112.59 ? 63  TYR C CB  1 
ATOM 6567 C CG  . TYR C 1 83  ? 12.766  -3.327  21.587  1.00 112.30 ? 63  TYR C CG  1 
ATOM 6568 C CD1 . TYR C 1 83  ? 13.240  -2.333  22.432  1.00 111.92 ? 63  TYR C CD1 1 
ATOM 6569 C CD2 . TYR C 1 83  ? 11.841  -4.228  22.093  1.00 112.77 ? 63  TYR C CD2 1 
ATOM 6570 C CE1 . TYR C 1 83  ? 12.810  -2.246  23.744  1.00 112.14 ? 63  TYR C CE1 1 
ATOM 6571 C CE2 . TYR C 1 83  ? 11.403  -4.148  23.398  1.00 112.90 ? 63  TYR C CE2 1 
ATOM 6572 C CZ  . TYR C 1 83  ? 11.891  -3.158  24.221  1.00 112.53 ? 63  TYR C CZ  1 
ATOM 6573 O OH  . TYR C 1 83  ? 11.459  -3.079  25.525  1.00 112.67 ? 63  TYR C OH  1 
ATOM 6574 N N   . PHE C 1 84  ? 14.144  -6.421  19.599  1.00 112.31 ? 64  PHE C N   1 
ATOM 6575 C CA  . PHE C 1 84  ? 14.035  -7.827  19.971  1.00 112.61 ? 64  PHE C CA  1 
ATOM 6576 C C   . PHE C 1 84  ? 15.237  -8.657  19.536  1.00 112.76 ? 64  PHE C C   1 
ATOM 6577 O O   . PHE C 1 84  ? 15.763  -9.442  20.331  1.00 113.12 ? 64  PHE C O   1 
ATOM 6578 C CB  . PHE C 1 84  ? 12.746  -8.416  19.386  1.00 112.75 ? 64  PHE C CB  1 
ATOM 6579 C CG  . PHE C 1 84  ? 11.506  -7.996  20.119  1.00 113.27 ? 64  PHE C CG  1 
ATOM 6580 C CD1 . PHE C 1 84  ? 10.921  -6.767  19.870  1.00 113.45 ? 64  PHE C CD1 1 
ATOM 6581 C CD2 . PHE C 1 84  ? 10.937  -8.822  21.074  1.00 114.20 ? 64  PHE C CD2 1 
ATOM 6582 C CE1 . PHE C 1 84  ? 9.784   -6.375  20.552  1.00 114.36 ? 64  PHE C CE1 1 
ATOM 6583 C CE2 . PHE C 1 84  ? 9.799   -8.436  21.756  1.00 114.89 ? 64  PHE C CE2 1 
ATOM 6584 C CZ  . PHE C 1 84  ? 9.222   -7.211  21.494  1.00 115.20 ? 64  PHE C CZ  1 
ATOM 6585 N N   . GLN C 1 85  ? 15.678  -8.500  18.293  1.00 112.54 ? 65  GLN C N   1 
ATOM 6586 C CA  . GLN C 1 85  ? 16.804  -9.260  17.714  1.00 112.51 ? 65  GLN C CA  1 
ATOM 6587 C C   . GLN C 1 85  ? 16.453  -10.751 17.798  1.00 113.16 ? 65  GLN C C   1 
ATOM 6588 O O   . GLN C 1 85  ? 15.282  -11.117 17.612  1.00 113.74 ? 65  GLN C O   1 
ATOM 6589 C CB  . GLN C 1 85  ? 18.101  -8.863  18.387  1.00 112.27 ? 65  GLN C CB  1 
ATOM 6590 C CG  . GLN C 1 85  ? 18.429  -7.384  18.265  1.00 112.25 ? 65  GLN C CG  1 
ATOM 6591 C CD  . GLN C 1 85  ? 19.903  -7.098  18.467  1.00 111.65 ? 65  GLN C CD  1 
ATOM 6592 O OE1 . GLN C 1 85  ? 20.397  -6.032  18.098  1.00 111.58 ? 65  GLN C OE1 1 
ATOM 6593 N NE2 . GLN C 1 85  ? 20.615  -8.054  19.049  1.00 111.38 ? 65  GLN C NE2 1 
ATOM 6594 N N   . ASP C 1 86  ? 17.423  -11.631 18.069  1.00 112.88 ? 66  ASP C N   1 
ATOM 6595 C CA  . ASP C 1 86  ? 17.133  -13.062 18.060  1.00 113.31 ? 66  ASP C CA  1 
ATOM 6596 C C   . ASP C 1 86  ? 16.240  -13.473 19.225  1.00 113.93 ? 66  ASP C C   1 
ATOM 6597 O O   . ASP C 1 86  ? 15.520  -14.472 19.122  1.00 114.35 ? 66  ASP C O   1 
ATOM 6598 C CB  . ASP C 1 86  ? 18.433  -13.865 18.074  1.00 112.78 ? 66  ASP C CB  1 
ATOM 6599 C CG  . ASP C 1 86  ? 19.264  -13.606 19.309  1.00 113.16 ? 66  ASP C CG  1 
ATOM 6600 O OD1 . ASP C 1 86  ? 19.083  -12.542 19.937  1.00 113.39 ? 66  ASP C OD1 1 
ATOM 6601 O OD2 . ASP C 1 86  ? 20.103  -14.463 19.651  1.00 113.68 ? 66  ASP C OD2 1 
ATOM 6602 N N   . GLY C 1 87  ? 16.262  -12.727 20.325  1.00 114.05 ? 67  GLY C N   1 
ATOM 6603 C CA  . GLY C 1 87  ? 15.323  -12.943 21.404  1.00 114.31 ? 67  GLY C CA  1 
ATOM 6604 C C   . GLY C 1 87  ? 15.807  -13.707 22.619  1.00 114.79 ? 67  GLY C C   1 
ATOM 6605 O O   . GLY C 1 87  ? 14.967  -14.117 23.428  1.00 115.47 ? 67  GLY C O   1 
ATOM 6606 N N   . GLN C 1 88  ? 17.117  -13.944 22.762  1.00 114.33 ? 68  GLN C N   1 
ATOM 6607 C CA  . GLN C 1 88  ? 17.625  -14.586 23.976  1.00 114.89 ? 68  GLN C CA  1 
ATOM 6608 C C   . GLN C 1 88  ? 17.074  -13.918 25.225  1.00 115.09 ? 68  GLN C C   1 
ATOM 6609 O O   . GLN C 1 88  ? 16.612  -14.588 26.155  1.00 115.61 ? 68  GLN C O   1 
ATOM 6610 C CB  . GLN C 1 88  ? 19.152  -14.572 24.026  1.00 114.71 ? 68  GLN C CB  1 
ATOM 6611 C CG  . GLN C 1 88  ? 19.846  -15.558 23.127  1.00 114.84 ? 68  GLN C CG  1 
ATOM 6612 C CD  . GLN C 1 88  ? 21.334  -15.589 23.397  1.00 115.11 ? 68  GLN C CD  1 
ATOM 6613 O OE1 . GLN C 1 88  ? 22.061  -16.408 22.842  1.00 114.89 ? 68  GLN C OE1 1 
ATOM 6614 N NE2 . GLN C 1 88  ? 21.795  -14.692 24.260  1.00 114.68 ? 68  GLN C NE2 1 
ATOM 6615 N N   . ARG C 1 89  ? 17.129  -12.588 25.261  1.00 114.66 ? 69  ARG C N   1 
ATOM 6616 C CA  . ARG C 1 89  ? 16.737  -11.835 26.443  1.00 114.37 ? 69  ARG C CA  1 
ATOM 6617 C C   . ARG C 1 89  ? 15.270  -12.058 26.792  1.00 114.84 ? 69  ARG C C   1 
ATOM 6618 O O   . ARG C 1 89  ? 14.881  -11.881 27.952  1.00 115.51 ? 69  ARG C O   1 
ATOM 6619 C CB  . ARG C 1 89  ? 17.037  -10.361 26.180  1.00 113.41 ? 69  ARG C CB  1 
ATOM 6620 C CG  . ARG C 1 89  ? 16.515  -9.359  27.169  1.00 112.77 ? 69  ARG C CG  1 
ATOM 6621 C CD  . ARG C 1 89  ? 16.757  -7.986  26.583  1.00 112.34 ? 69  ARG C CD  1 
ATOM 6622 N NE  . ARG C 1 89  ? 16.387  -7.991  25.168  1.00 112.90 ? 69  ARG C NE  1 
ATOM 6623 C CZ  . ARG C 1 89  ? 16.500  -6.950  24.351  1.00 112.33 ? 69  ARG C CZ  1 
ATOM 6624 N NH1 . ARG C 1 89  ? 16.963  -5.797  24.805  1.00 111.68 ? 69  ARG C NH1 1 
ATOM 6625 N NH2 . ARG C 1 89  ? 16.139  -7.061  23.081  1.00 112.32 ? 69  ARG C NH2 1 
ATOM 6626 N N   . PHE C 1 90  ? 14.457  -12.460 25.817  1.00 114.78 ? 70  PHE C N   1 
ATOM 6627 C CA  . PHE C 1 90  ? 13.081  -12.869 26.052  1.00 115.20 ? 70  PHE C CA  1 
ATOM 6628 C C   . PHE C 1 90  ? 12.948  -14.377 26.206  1.00 116.24 ? 70  PHE C C   1 
ATOM 6629 O O   . PHE C 1 90  ? 11.826  -14.884 26.283  1.00 116.98 ? 70  PHE C O   1 
ATOM 6630 C CB  . PHE C 1 90  ? 12.176  -12.390 24.917  1.00 115.33 ? 70  PHE C CB  1 
ATOM 6631 C CG  . PHE C 1 90  ? 12.161  -10.904 24.737  1.00 114.86 ? 70  PHE C CG  1 
ATOM 6632 C CD1 . PHE C 1 90  ? 13.088  -10.281 23.920  1.00 114.11 ? 70  PHE C CD1 1 
ATOM 6633 C CD2 . PHE C 1 90  ? 11.209  -10.129 25.377  1.00 115.03 ? 70  PHE C CD2 1 
ATOM 6634 C CE1 . PHE C 1 90  ? 13.072  -8.914  23.751  1.00 113.41 ? 70  PHE C CE1 1 
ATOM 6635 C CE2 . PHE C 1 90  ? 11.189  -8.762  25.211  1.00 114.53 ? 70  PHE C CE2 1 
ATOM 6636 C CZ  . PHE C 1 90  ? 12.118  -8.154  24.394  1.00 113.75 ? 70  PHE C CZ  1 
ATOM 6637 N N   . GLY C 1 91  ? 14.063  -15.102 26.238  1.00 116.30 ? 71  GLY C N   1 
ATOM 6638 C CA  . GLY C 1 91  ? 14.019  -16.545 26.376  1.00 117.03 ? 71  GLY C CA  1 
ATOM 6639 C C   . GLY C 1 91  ? 13.416  -17.266 25.192  1.00 116.55 ? 71  GLY C C   1 
ATOM 6640 O O   . GLY C 1 91  ? 12.860  -18.356 25.357  1.00 117.12 ? 71  GLY C O   1 
ATOM 6641 N N   . VAL C 1 92  ? 13.514  -16.687 23.994  1.00 116.01 ? 72  VAL C N   1 
ATOM 6642 C CA  . VAL C 1 92  ? 12.963  -17.275 22.779  1.00 116.38 ? 72  VAL C CA  1 
ATOM 6643 C C   . VAL C 1 92  ? 13.955  -17.066 21.642  1.00 115.76 ? 72  VAL C C   1 
ATOM 6644 O O   . VAL C 1 92  ? 14.992  -16.420 21.799  1.00 115.56 ? 72  VAL C O   1 
ATOM 6645 C CB  . VAL C 1 92  ? 11.593  -16.668 22.406  1.00 116.86 ? 72  VAL C CB  1 
ATOM 6646 C CG1 . VAL C 1 92  ? 10.520  -17.129 23.378  1.00 118.30 ? 72  VAL C CG1 1 
ATOM 6647 C CG2 . VAL C 1 92  ? 11.678  -15.151 22.376  1.00 116.32 ? 72  VAL C CG2 1 
ATOM 6648 N N   . GLU C 1 93  ? 13.630  -17.639 20.487  1.00 115.94 ? 73  GLU C N   1 
ATOM 6649 C CA  . GLU C 1 93  ? 14.385  -17.429 19.259  1.00 115.45 ? 73  GLU C CA  1 
ATOM 6650 C C   . GLU C 1 93  ? 13.479  -16.755 18.240  1.00 115.74 ? 73  GLU C C   1 
ATOM 6651 O O   . GLU C 1 93  ? 12.349  -17.203 18.017  1.00 116.21 ? 73  GLU C O   1 
ATOM 6652 C CB  . GLU C 1 93  ? 14.937  -18.746 18.708  1.00 115.19 ? 73  GLU C CB  1 
ATOM 6653 C CG  . GLU C 1 93  ? 16.287  -19.136 19.286  1.00 114.88 ? 73  GLU C CG  1 
ATOM 6654 C CD  . GLU C 1 93  ? 16.903  -20.326 18.578  1.00 114.35 ? 73  GLU C CD  1 
ATOM 6655 O OE1 . GLU C 1 93  ? 16.564  -21.474 18.935  1.00 114.50 ? 73  GLU C OE1 1 
ATOM 6656 O OE2 . GLU C 1 93  ? 17.729  -20.112 17.665  1.00 113.68 ? 73  GLU C OE2 1 
ATOM 6657 N N   . ILE C 1 94  ? 13.969  -15.678 17.629  1.00 115.20 ? 74  ILE C N   1 
ATOM 6658 C CA  . ILE C 1 94  ? 13.174  -14.856 16.726  1.00 115.00 ? 74  ILE C CA  1 
ATOM 6659 C C   . ILE C 1 94  ? 13.946  -14.649 15.430  1.00 114.61 ? 74  ILE C C   1 
ATOM 6660 O O   . ILE C 1 94  ? 15.111  -14.237 15.454  1.00 114.16 ? 74  ILE C O   1 
ATOM 6661 C CB  . ILE C 1 94  ? 12.813  -13.497 17.358  1.00 114.74 ? 74  ILE C CB  1 
ATOM 6662 C CG1 . ILE C 1 94  ? 11.943  -13.696 18.601  1.00 115.26 ? 74  ILE C CG1 1 
ATOM 6663 C CG2 . ILE C 1 94  ? 12.104  -12.607 16.349  1.00 114.93 ? 74  ILE C CG2 1 
ATOM 6664 C CD1 . ILE C 1 94  ? 11.708  -12.427 19.389  1.00 114.85 ? 74  ILE C CD1 1 
ATOM 6665 N N   . ALA C 1 95  ? 13.295  -14.937 14.306  1.00 114.83 ? 75  ALA C N   1 
ATOM 6666 C CA  . ALA C 1 95  ? 13.800  -14.618 12.981  1.00 114.43 ? 75  ALA C CA  1 
ATOM 6667 C C   . ALA C 1 95  ? 12.781  -13.746 12.259  1.00 114.80 ? 75  ALA C C   1 
ATOM 6668 O O   . ALA C 1 95  ? 11.594  -13.737 12.597  1.00 115.45 ? 75  ALA C O   1 
ATOM 6669 C CB  . ALA C 1 95  ? 14.090  -15.886 12.169  1.00 114.19 ? 75  ALA C CB  1 
ATOM 6670 N N   . TYR C 1 96  ? 13.251  -13.010 11.256  1.00 114.79 ? 76  TYR C N   1 
ATOM 6671 C CA  . TYR C 1 96  ? 12.447  -11.990 10.596  1.00 114.93 ? 76  TYR C CA  1 
ATOM 6672 C C   . TYR C 1 96  ? 12.329  -12.277 9.107   1.00 115.05 ? 76  TYR C C   1 
ATOM 6673 O O   . TYR C 1 96  ? 13.335  -12.529 8.434   1.00 114.79 ? 76  TYR C O   1 
ATOM 6674 C CB  . TYR C 1 96  ? 13.039  -10.596 10.822  1.00 114.52 ? 76  TYR C CB  1 
ATOM 6675 C CG  . TYR C 1 96  ? 13.218  -10.249 12.281  1.00 114.33 ? 76  TYR C CG  1 
ATOM 6676 C CD1 . TYR C 1 96  ? 14.387  -10.575 12.955  1.00 114.10 ? 76  TYR C CD1 1 
ATOM 6677 C CD2 . TYR C 1 96  ? 12.215  -9.597  12.985  1.00 114.52 ? 76  TYR C CD2 1 
ATOM 6678 C CE1 . TYR C 1 96  ? 14.552  -10.261 14.289  1.00 113.71 ? 76  TYR C CE1 1 
ATOM 6679 C CE2 . TYR C 1 96  ? 12.371  -9.279  14.320  1.00 114.06 ? 76  TYR C CE2 1 
ATOM 6680 C CZ  . TYR C 1 96  ? 13.541  -9.613  14.967  1.00 113.55 ? 76  TYR C CZ  1 
ATOM 6681 O OH  . TYR C 1 96  ? 13.702  -9.298  16.296  1.00 113.43 ? 76  TYR C OH  1 
ATOM 6682 N N   . SER C 1 97  ? 11.098  -12.237 8.601   1.00 115.41 ? 77  SER C N   1 
ATOM 6683 C CA  . SER C 1 97  ? 10.818  -12.325 7.172   1.00 115.71 ? 77  SER C CA  1 
ATOM 6684 C C   . SER C 1 97  ? 10.450  -10.932 6.676   1.00 116.13 ? 77  SER C C   1 
ATOM 6685 O O   . SER C 1 97  ? 9.365   -10.424 6.977   1.00 116.47 ? 77  SER C O   1 
ATOM 6686 C CB  . SER C 1 97  ? 9.695   -13.321 6.894   1.00 116.34 ? 77  SER C CB  1 
ATOM 6687 O OG  . SER C 1 97  ? 9.119   -13.096 5.619   1.00 117.07 ? 77  SER C OG  1 
ATOM 6688 N N   . PHE C 1 98  ? 11.349  -10.319 5.913   1.00 116.51 ? 78  PHE C N   1 
ATOM 6689 C CA  . PHE C 1 98  ? 11.115  -8.979  5.396   1.00 116.89 ? 78  PHE C CA  1 
ATOM 6690 C C   . PHE C 1 98  ? 10.264  -9.050  4.134   1.00 117.89 ? 78  PHE C C   1 
ATOM 6691 O O   . PHE C 1 98  ? 10.563  -9.817  3.214   1.00 118.14 ? 78  PHE C O   1 
ATOM 6692 C CB  . PHE C 1 98  ? 12.447  -8.284  5.111   1.00 116.38 ? 78  PHE C CB  1 
ATOM 6693 C CG  . PHE C 1 98  ? 12.317  -6.828  4.751   1.00 116.49 ? 78  PHE C CG  1 
ATOM 6694 C CD1 . PHE C 1 98  ? 12.021  -6.439  3.454   1.00 117.03 ? 78  PHE C CD1 1 
ATOM 6695 C CD2 . PHE C 1 98  ? 12.494  -5.848  5.711   1.00 116.43 ? 78  PHE C CD2 1 
ATOM 6696 C CE1 . PHE C 1 98  ? 11.905  -5.103  3.125   1.00 117.19 ? 78  PHE C CE1 1 
ATOM 6697 C CE2 . PHE C 1 98  ? 12.379  -4.510  5.386   1.00 116.47 ? 78  PHE C CE2 1 
ATOM 6698 C CZ  . PHE C 1 98  ? 12.083  -4.138  4.092   1.00 116.79 ? 78  PHE C CZ  1 
ATOM 6699 N N   . GLU C 1 99  ? 9.204   -8.248  4.096   1.00 118.10 ? 79  GLU C N   1 
ATOM 6700 C CA  . GLU C 1 99  ? 8.276   -8.200  2.968   1.00 118.52 ? 79  GLU C CA  1 
ATOM 6701 C C   . GLU C 1 99  ? 8.441   -6.834  2.309   1.00 118.90 ? 79  GLU C C   1 
ATOM 6702 O O   . GLU C 1 99  ? 7.806   -5.855  2.703   1.00 119.07 ? 79  GLU C O   1 
ATOM 6703 C CB  . GLU C 1 99  ? 6.837   -8.437  3.416   1.00 119.29 ? 79  GLU C CB  1 
ATOM 6704 C CG  . GLU C 1 99  ? 6.615   -9.757  4.126   1.00 119.45 ? 79  GLU C CG  1 
ATOM 6705 C CD  . GLU C 1 99  ? 5.272   -9.819  4.821   1.00 120.44 ? 79  GLU C CD  1 
ATOM 6706 O OE1 . GLU C 1 99  ? 5.027   -10.796 5.556   1.00 120.07 ? 79  GLU C OE1 1 
ATOM 6707 O OE2 . GLU C 1 99  ? 4.459   -8.889  4.632   1.00 120.83 ? 79  GLU C OE2 1 
ATOM 6708 N N   . GLY C 1 100 ? 9.301   -6.776  1.302   1.00 119.20 ? 80  GLY C N   1 
ATOM 6709 C CA  . GLY C 1 100 ? 9.526   -5.530  0.603   1.00 119.69 ? 80  GLY C CA  1 
ATOM 6710 C C   . GLY C 1 100 ? 10.621  -5.674  -0.425  1.00 119.89 ? 80  GLY C C   1 
ATOM 6711 O O   . GLY C 1 100 ? 10.995  -6.785  -0.807  1.00 119.64 ? 80  GLY C O   1 
ATOM 6712 N N   . TYR C 1 101 ? 11.135  -4.530  -0.867  1.00 120.40 ? 81  TYR C N   1 
ATOM 6713 C CA  . TYR C 1 101 ? 12.202  -4.497  -1.855  1.00 121.00 ? 81  TYR C CA  1 
ATOM 6714 C C   . TYR C 1 101 ? 12.819  -3.108  -1.862  1.00 121.31 ? 81  TYR C C   1 
ATOM 6715 O O   . TYR C 1 101 ? 12.152  -2.115  -1.564  1.00 121.33 ? 81  TYR C O   1 
ATOM 6716 C CB  . TYR C 1 101 ? 11.684  -4.856  -3.252  1.00 121.38 ? 81  TYR C CB  1 
ATOM 6717 C CG  . TYR C 1 101 ? 10.984  -3.709  -3.937  1.00 121.65 ? 81  TYR C CG  1 
ATOM 6718 C CD1 . TYR C 1 101 ? 9.694   -3.347  -3.575  1.00 121.42 ? 81  TYR C CD1 1 
ATOM 6719 C CD2 . TYR C 1 101 ? 11.611  -2.986  -4.942  1.00 122.13 ? 81  TYR C CD2 1 
ATOM 6720 C CE1 . TYR C 1 101 ? 9.050   -2.299  -4.191  1.00 121.50 ? 81  TYR C CE1 1 
ATOM 6721 C CE2 . TYR C 1 101 ? 10.973  -1.934  -5.567  1.00 122.56 ? 81  TYR C CE2 1 
ATOM 6722 C CZ  . TYR C 1 101 ? 9.693   -1.595  -5.188  1.00 122.09 ? 81  TYR C CZ  1 
ATOM 6723 O OH  . TYR C 1 101 ? 9.051   -0.548  -5.807  1.00 121.97 ? 81  TYR C OH  1 
ATOM 6724 N N   . ILE C 1 102 ? 14.098  -3.056  -2.203  1.00 121.67 ? 82  ILE C N   1 
ATOM 6725 C CA  . ILE C 1 102 ? 14.870  -1.821  -2.213  1.00 122.02 ? 82  ILE C CA  1 
ATOM 6726 C C   . ILE C 1 102 ? 14.900  -1.279  -3.636  1.00 122.28 ? 82  ILE C C   1 
ATOM 6727 O O   . ILE C 1 102 ? 14.827  -2.033  -4.614  1.00 122.35 ? 82  ILE C O   1 
ATOM 6728 C CB  . ILE C 1 102 ? 16.293  -2.063  -1.662  1.00 121.75 ? 82  ILE C CB  1 
ATOM 6729 C CG1 . ILE C 1 102 ? 17.017  -0.746  -1.383  1.00 122.65 ? 82  ILE C CG1 1 
ATOM 6730 C CG2 . ILE C 1 102 ? 17.091  -2.893  -2.627  1.00 121.07 ? 82  ILE C CG2 1 
ATOM 6731 C CD1 . ILE C 1 102 ? 18.291  -0.910  -0.582  1.00 122.40 ? 82  ILE C CD1 1 
ATOM 6732 N N   . LYS C 1 103 ? 14.986  0.044   -3.756  1.00 122.61 ? 83  LYS C N   1 
ATOM 6733 C CA  . LYS C 1 103 ? 15.109  0.684   -5.060  1.00 123.07 ? 83  LYS C CA  1 
ATOM 6734 C C   . LYS C 1 103 ? 15.756  2.047   -4.874  1.00 123.37 ? 83  LYS C C   1 
ATOM 6735 O O   . LYS C 1 103 ? 15.290  2.845   -4.055  1.00 123.63 ? 83  LYS C O   1 
ATOM 6736 C CB  . LYS C 1 103 ? 13.741  0.827   -5.738  1.00 122.96 ? 83  LYS C CB  1 
ATOM 6737 C CG  . LYS C 1 103 ? 13.780  1.554   -7.073  1.00 122.95 ? 83  LYS C CG  1 
ATOM 6738 C CD  . LYS C 1 103 ? 14.680  0.844   -8.073  1.00 123.16 ? 83  LYS C CD  1 
ATOM 6739 C CE  . LYS C 1 103 ? 14.046  -0.444  -8.574  1.00 122.70 ? 83  LYS C CE  1 
ATOM 6740 N NZ  . LYS C 1 103 ? 14.854  -1.079  -9.652  1.00 122.70 ? 83  LYS C NZ  1 
ATOM 6741 N N   . ASP C 1 104 ? 16.825  2.303   -5.632  1.00 123.28 ? 84  ASP C N   1 
ATOM 6742 C CA  . ASP C 1 104 ? 17.543  3.578   -5.587  1.00 123.49 ? 84  ASP C CA  1 
ATOM 6743 C C   . ASP C 1 104 ? 18.103  3.840   -4.191  1.00 123.95 ? 84  ASP C C   1 
ATOM 6744 O O   . ASP C 1 104 ? 18.132  4.977   -3.715  1.00 124.27 ? 84  ASP C O   1 
ATOM 6745 C CB  . ASP C 1 104 ? 16.656  4.737   -6.048  1.00 123.40 ? 84  ASP C CB  1 
ATOM 6746 C CG  . ASP C 1 104 ? 16.376  4.699   -7.538  1.00 123.38 ? 84  ASP C CG  1 
ATOM 6747 O OD1 . ASP C 1 104 ? 17.197  4.124   -8.283  1.00 123.40 ? 84  ASP C OD1 1 
ATOM 6748 O OD2 . ASP C 1 104 ? 15.337  5.245   -7.964  1.00 123.15 ? 84  ASP C OD2 1 
ATOM 6749 N N   . GLY C 1 105 ? 18.556  2.774   -3.529  1.00 123.66 ? 85  GLY C N   1 
ATOM 6750 C CA  . GLY C 1 105 ? 19.076  2.863   -2.182  1.00 123.58 ? 85  GLY C CA  1 
ATOM 6751 C C   . GLY C 1 105 ? 18.034  2.964   -1.090  1.00 123.81 ? 85  GLY C C   1 
ATOM 6752 O O   . GLY C 1 105 ? 18.336  2.637   0.064   1.00 124.10 ? 85  GLY C O   1 
ATOM 6753 N N   . GLU C 1 106 ? 16.819  3.402   -1.407  1.00 123.97 ? 86  GLU C N   1 
ATOM 6754 C CA  . GLU C 1 106 ? 15.757  3.514   -0.419  1.00 123.84 ? 86  GLU C CA  1 
ATOM 6755 C C   . GLU C 1 106 ? 15.016  2.190   -0.281  1.00 122.50 ? 86  GLU C C   1 
ATOM 6756 O O   . GLU C 1 106 ? 14.871  1.433   -1.244  1.00 122.47 ? 86  GLU C O   1 
ATOM 6757 C CB  . GLU C 1 106 ? 14.772  4.617   -0.804  1.00 124.98 ? 86  GLU C CB  1 
ATOM 6758 C CG  . GLU C 1 106 ? 15.383  6.006   -0.881  1.00 126.10 ? 86  GLU C CG  1 
ATOM 6759 C CD  . GLU C 1 106 ? 14.487  6.993   -1.603  1.00 127.78 ? 86  GLU C CD  1 
ATOM 6760 O OE1 . GLU C 1 106 ? 14.927  8.140   -1.835  1.00 128.29 ? 86  GLU C OE1 1 
ATOM 6761 O OE2 . GLU C 1 106 ? 13.342  6.622   -1.941  1.00 127.91 ? 86  GLU C OE2 1 
ATOM 6762 N N   . LEU C 1 107 ? 14.514  1.936   0.923   1.00 122.02 ? 87  LEU C N   1 
ATOM 6763 C CA  . LEU C 1 107 ? 13.890  0.664   1.268   1.00 121.26 ? 87  LEU C CA  1 
ATOM 6764 C C   . LEU C 1 107 ? 12.377  0.842   1.245   1.00 120.97 ? 87  LEU C C   1 
ATOM 6765 O O   . LEU C 1 107 ? 11.819  1.581   2.062   1.00 121.03 ? 87  LEU C O   1 
ATOM 6766 C CB  . LEU C 1 107 ? 14.370  0.184   2.635   1.00 120.63 ? 87  LEU C CB  1 
ATOM 6767 C CG  . LEU C 1 107 ? 14.122  -1.285  2.972   1.00 119.13 ? 87  LEU C CG  1 
ATOM 6768 C CD1 . LEU C 1 107 ? 14.757  -2.185  1.926   1.00 119.33 ? 87  LEU C CD1 1 
ATOM 6769 C CD2 . LEU C 1 107 ? 14.666  -1.598  4.355   1.00 118.20 ? 87  LEU C CD2 1 
ATOM 6770 N N   . VAL C 1 108 ? 11.717  0.163   0.310   1.00 120.83 ? 88  VAL C N   1 
ATOM 6771 C CA  . VAL C 1 108 ? 10.277  0.281   0.111   1.00 120.79 ? 88  VAL C CA  1 
ATOM 6772 C C   . VAL C 1 108 ? 9.599   -0.924  0.746   1.00 120.19 ? 88  VAL C C   1 
ATOM 6773 O O   . VAL C 1 108 ? 10.042  -2.065  0.563   1.00 120.14 ? 88  VAL C O   1 
ATOM 6774 C CB  . VAL C 1 108 ? 9.932   0.383   -1.385  1.00 121.00 ? 88  VAL C CB  1 
ATOM 6775 C CG1 . VAL C 1 108 ? 8.438   0.180   -1.613  1.00 121.04 ? 88  VAL C CG1 1 
ATOM 6776 C CG2 . VAL C 1 108 ? 10.384  1.723   -1.944  1.00 120.85 ? 88  VAL C CG2 1 
ATOM 6777 N N   . GLY C 1 109 ? 8.525   -0.673  1.493   1.00 119.77 ? 89  GLY C N   1 
ATOM 6778 C CA  . GLY C 1 109 ? 7.763   -1.742  2.109   1.00 119.80 ? 89  GLY C CA  1 
ATOM 6779 C C   . GLY C 1 109 ? 6.725   -2.282  1.146   1.00 120.32 ? 89  GLY C C   1 
ATOM 6780 O O   . GLY C 1 109 ? 5.974   -1.518  0.534   1.00 120.64 ? 89  GLY C O   1 
ATOM 6781 N N   . LYS C 1 110 ? 6.686   -3.607  1.016   1.00 120.32 ? 90  LYS C N   1 
ATOM 6782 C CA  . LYS C 1 110 ? 5.778   -4.299  0.102   1.00 120.83 ? 90  LYS C CA  1 
ATOM 6783 C C   . LYS C 1 110 ? 5.145   -5.429  0.911   1.00 121.08 ? 90  LYS C C   1 
ATOM 6784 O O   . LYS C 1 110 ? 5.639   -6.560  0.932   1.00 121.34 ? 90  LYS C O   1 
ATOM 6785 C CB  . LYS C 1 110 ? 6.535   -4.786  -1.144  1.00 120.80 ? 90  LYS C CB  1 
ATOM 6786 C CG  . LYS C 1 110 ? 5.869   -5.867  -1.985  1.00 121.28 ? 90  LYS C CG  1 
ATOM 6787 C CD  . LYS C 1 110 ? 6.930   -6.624  -2.776  1.00 121.15 ? 90  LYS C CD  1 
ATOM 6788 C CE  . LYS C 1 110 ? 6.334   -7.719  -3.643  1.00 121.30 ? 90  LYS C CE  1 
ATOM 6789 N NZ  . LYS C 1 110 ? 7.396   -8.468  -4.373  1.00 120.78 ? 90  LYS C NZ  1 
ATOM 6790 N N   . ALA C 1 111 ? 4.062   -5.101  1.612   1.00 121.30 ? 91  ALA C N   1 
ATOM 6791 C CA  . ALA C 1 111 ? 3.399   -6.070  2.472   1.00 122.06 ? 91  ALA C CA  1 
ATOM 6792 C C   . ALA C 1 111 ? 2.751   -7.173  1.648   1.00 123.13 ? 91  ALA C C   1 
ATOM 6793 O O   . ALA C 1 111 ? 2.196   -6.926  0.574   1.00 123.83 ? 91  ALA C O   1 
ATOM 6794 C CB  . ALA C 1 111 ? 2.351   -5.376  3.342   1.00 122.38 ? 91  ALA C CB  1 
ATOM 6795 N N   . LEU C 1 112 ? 2.826   -8.399  2.159   1.00 123.35 ? 92  LEU C N   1 
ATOM 6796 C CA  . LEU C 1 112 ? 2.281   -9.565  1.480   1.00 124.54 ? 92  LEU C CA  1 
ATOM 6797 C C   . LEU C 1 112 ? 0.933   -9.998  2.037   1.00 126.03 ? 92  LEU C C   1 
ATOM 6798 O O   . LEU C 1 112 ? 0.370   -10.988 1.560   1.00 127.29 ? 92  LEU C O   1 
ATOM 6799 C CB  . LEU C 1 112 ? 3.269   -10.734 1.562   1.00 123.70 ? 92  LEU C CB  1 
ATOM 6800 C CG  . LEU C 1 112 ? 4.489   -10.663 0.643   1.00 122.88 ? 92  LEU C CG  1 
ATOM 6801 C CD1 . LEU C 1 112 ? 5.232   -11.988 0.646   1.00 122.22 ? 92  LEU C CD1 1 
ATOM 6802 C CD2 . LEU C 1 112 ? 4.080   -10.276 -0.769  1.00 124.36 ? 92  LEU C CD2 1 
ATOM 6803 N N   . GLY C 1 113 ? 0.402   -9.288  3.024   1.00 125.96 ? 93  GLY C N   1 
ATOM 6804 C CA  . GLY C 1 113 ? -0.836  -9.683  3.660   1.00 126.96 ? 93  GLY C CA  1 
ATOM 6805 C C   . GLY C 1 113 ? -0.608  -10.587 4.859   1.00 127.13 ? 93  GLY C C   1 
ATOM 6806 O O   . GLY C 1 113 ? 0.467   -11.148 5.064   1.00 126.16 ? 93  GLY C O   1 
ATOM 6807 N N   . SER C 1 114 ? -1.660  -10.718 5.671   1.00 128.10 ? 94  SER C N   1 
ATOM 6808 C CA  . SER C 1 114 ? -1.572  -11.549 6.867   1.00 128.22 ? 94  SER C CA  1 
ATOM 6809 C C   . SER C 1 114 ? -1.315  -13.010 6.513   1.00 128.16 ? 94  SER C C   1 
ATOM 6810 O O   . SER C 1 114 ? -0.520  -13.686 7.177   1.00 127.34 ? 94  SER C O   1 
ATOM 6811 C CB  . SER C 1 114 ? -2.847  -11.406 7.698   1.00 129.13 ? 94  SER C CB  1 
ATOM 6812 O OG  . SER C 1 114 ? -3.980  -11.859 6.979   1.00 130.63 ? 94  SER C OG  1 
ATOM 6813 N N   . ALA C 1 115 ? -1.975  -13.516 5.470   1.00 128.83 ? 95  ALA C N   1 
ATOM 6814 C CA  . ALA C 1 115 ? -1.769  -14.895 5.041   1.00 128.58 ? 95  ALA C CA  1 
ATOM 6815 C C   . ALA C 1 115 ? -0.580  -15.037 4.100   1.00 126.91 ? 95  ALA C C   1 
ATOM 6816 O O   . ALA C 1 115 ? 0.125   -16.051 4.143   1.00 126.31 ? 95  ALA C O   1 
ATOM 6817 C CB  . ALA C 1 115 ? -3.031  -15.434 4.362   1.00 130.42 ? 95  ALA C CB  1 
ATOM 6818 N N   . GLY C 1 116 ? -0.347  -14.040 3.243   1.00 127.12 ? 96  GLY C N   1 
ATOM 6819 C CA  . GLY C 1 116 ? 0.765   -14.119 2.312   1.00 126.47 ? 96  GLY C CA  1 
ATOM 6820 C C   . GLY C 1 116 ? 2.117   -14.144 2.995   1.00 124.93 ? 96  GLY C C   1 
ATOM 6821 O O   . GLY C 1 116 ? 3.051   -14.785 2.506   1.00 124.33 ? 96  GLY C O   1 
ATOM 6822 N N   . GLY C 1 117 ? 2.246   -13.447 4.126   1.00 124.65 ? 97  GLY C N   1 
ATOM 6823 C CA  . GLY C 1 117 ? 3.504   -13.455 4.850   1.00 123.39 ? 97  GLY C CA  1 
ATOM 6824 C C   . GLY C 1 117 ? 3.858   -14.808 5.430   1.00 123.15 ? 97  GLY C C   1 
ATOM 6825 O O   . GLY C 1 117 ? 5.039   -15.147 5.544   1.00 122.10 ? 97  GLY C O   1 
ATOM 6826 N N   . ILE C 1 118 ? 2.851   -15.597 5.807   1.00 123.70 ? 98  ILE C N   1 
ATOM 6827 C CA  . ILE C 1 118 ? 3.110   -16.949 6.290   1.00 123.11 ? 98  ILE C CA  1 
ATOM 6828 C C   . ILE C 1 118 ? 3.601   -17.838 5.154   1.00 123.07 ? 98  ILE C C   1 
ATOM 6829 O O   . ILE C 1 118 ? 4.521   -18.646 5.332   1.00 122.16 ? 98  ILE C O   1 
ATOM 6830 C CB  . ILE C 1 118 ? 1.850   -17.527 6.959   1.00 123.59 ? 98  ILE C CB  1 
ATOM 6831 C CG1 . ILE C 1 118 ? 1.165   -16.459 7.813   1.00 124.01 ? 98  ILE C CG1 1 
ATOM 6832 C CG2 . ILE C 1 118 ? 2.202   -18.743 7.801   1.00 123.50 ? 98  ILE C CG2 1 
ATOM 6833 C CD1 . ILE C 1 118 ? -0.075  -16.949 8.529   1.00 125.67 ? 98  ILE C CD1 1 
ATOM 6834 N N   . LYS C 1 119 ? 2.994   -17.710 3.971   1.00 123.74 ? 99  LYS C N   1 
ATOM 6835 C CA  . LYS C 1 119 ? 3.406   -18.523 2.829   1.00 123.73 ? 99  LYS C CA  1 
ATOM 6836 C C   . LYS C 1 119 ? 4.841   -18.219 2.418   1.00 122.63 ? 99  LYS C C   1 
ATOM 6837 O O   . LYS C 1 119 ? 5.584   -19.124 2.020   1.00 122.09 ? 99  LYS C O   1 
ATOM 6838 C CB  . LYS C 1 119 ? 2.454   -18.301 1.654   1.00 125.64 ? 99  LYS C CB  1 
ATOM 6839 C CG  . LYS C 1 119 ? 2.619   -19.309 0.525   1.00 127.20 ? 99  LYS C CG  1 
ATOM 6840 C CD  . LYS C 1 119 ? 2.291   -20.720 0.989   1.00 127.89 ? 99  LYS C CD  1 
ATOM 6841 C CE  . LYS C 1 119 ? 2.517   -21.739 -0.116  1.00 127.99 ? 99  LYS C CE  1 
ATOM 6842 N NZ  . LYS C 1 119 ? 2.469   -23.136 0.400   1.00 128.46 ? 99  LYS C NZ  1 
ATOM 6843 N N   . ARG C 1 120 ? 5.247   -16.948 2.499   1.00 122.17 ? 100 ARG C N   1 
ATOM 6844 C CA  . ARG C 1 120 ? 6.612   -16.581 2.132   1.00 121.18 ? 100 ARG C CA  1 
ATOM 6845 C C   . ARG C 1 120 ? 7.630   -17.294 3.014   1.00 120.52 ? 100 ARG C C   1 
ATOM 6846 O O   . ARG C 1 120 ? 8.692   -17.711 2.537   1.00 119.94 ? 100 ARG C O   1 
ATOM 6847 C CB  . ARG C 1 120 ? 6.790   -15.066 2.223   1.00 120.80 ? 100 ARG C CB  1 
ATOM 6848 C CG  . ARG C 1 120 ? 8.203   -14.596 1.927   1.00 120.26 ? 100 ARG C CG  1 
ATOM 6849 C CD  . ARG C 1 120 ? 8.372   -13.115 2.214   1.00 120.18 ? 100 ARG C CD  1 
ATOM 6850 N NE  . ARG C 1 120 ? 9.725   -12.656 1.912   1.00 120.34 ? 100 ARG C NE  1 
ATOM 6851 C CZ  . ARG C 1 120 ? 10.147  -12.318 0.698   1.00 120.90 ? 100 ARG C CZ  1 
ATOM 6852 N NH1 . ARG C 1 120 ? 9.320   -12.384 -0.337  1.00 120.73 ? 100 ARG C NH1 1 
ATOM 6853 N NH2 . ARG C 1 120 ? 11.397  -11.913 0.517   1.00 120.89 ? 100 ARG C NH2 1 
ATOM 6854 N N   . ILE C 1 121 ? 7.322   -17.442 4.303   1.00 120.65 ? 101 ILE C N   1 
ATOM 6855 C CA  . ILE C 1 121 ? 8.238   -18.114 5.218   1.00 120.14 ? 101 ILE C CA  1 
ATOM 6856 C C   . ILE C 1 121 ? 8.381   -19.583 4.843   1.00 119.71 ? 101 ILE C C   1 
ATOM 6857 O O   . ILE C 1 121 ? 9.492   -20.126 4.809   1.00 119.01 ? 101 ILE C O   1 
ATOM 6858 C CB  . ILE C 1 121 ? 7.764   -17.939 6.672   1.00 120.12 ? 101 ILE C CB  1 
ATOM 6859 C CG1 . ILE C 1 121 ? 7.995   -16.501 7.135   1.00 119.36 ? 101 ILE C CG1 1 
ATOM 6860 C CG2 . ILE C 1 121 ? 8.482   -18.912 7.594   1.00 119.81 ? 101 ILE C CG2 1 
ATOM 6861 C CD1 . ILE C 1 121 ? 7.526   -16.232 8.547   1.00 119.40 ? 101 ILE C CD1 1 
ATOM 6862 N N   . GLN C 1 122 ? 7.261   -20.249 4.551   1.00 120.19 ? 102 GLN C N   1 
ATOM 6863 C CA  . GLN C 1 122 ? 7.305   -21.665 4.200   1.00 119.99 ? 102 GLN C CA  1 
ATOM 6864 C C   . GLN C 1 122 ? 8.018   -21.890 2.872   1.00 119.88 ? 102 GLN C C   1 
ATOM 6865 O O   . GLN C 1 122 ? 8.739   -22.882 2.710   1.00 119.39 ? 102 GLN C O   1 
ATOM 6866 C CB  . GLN C 1 122 ? 5.885   -22.229 4.144   1.00 120.67 ? 102 GLN C CB  1 
ATOM 6867 C CG  . GLN C 1 122 ? 5.383   -22.796 5.460   1.00 121.09 ? 102 GLN C CG  1 
ATOM 6868 C CD  . GLN C 1 122 ? 6.158   -24.018 5.906   1.00 120.23 ? 102 GLN C CD  1 
ATOM 6869 O OE1 . GLN C 1 122 ? 6.847   -23.993 6.925   1.00 120.27 ? 102 GLN C OE1 1 
ATOM 6870 N NE2 . GLN C 1 122 ? 6.048   -25.099 5.143   1.00 119.87 ? 102 GLN C NE2 1 
ATOM 6871 N N   . ASP C 1 123 ? 7.832   -20.982 1.911   1.00 120.24 ? 103 ASP C N   1 
ATOM 6872 C CA  . ASP C 1 123 ? 8.472   -21.144 0.609   1.00 119.99 ? 103 ASP C CA  1 
ATOM 6873 C C   . ASP C 1 123 ? 9.978   -20.926 0.685   1.00 119.12 ? 103 ASP C C   1 
ATOM 6874 O O   . ASP C 1 123 ? 10.731  -21.561 -0.063  1.00 118.96 ? 103 ASP C O   1 
ATOM 6875 C CB  . ASP C 1 123 ? 7.846   -20.189 -0.406  1.00 120.96 ? 103 ASP C CB  1 
ATOM 6876 C CG  . ASP C 1 123 ? 6.533   -20.709 -0.959  1.00 123.03 ? 103 ASP C CG  1 
ATOM 6877 O OD1 . ASP C 1 123 ? 6.196   -21.882 -0.692  1.00 122.92 ? 103 ASP C OD1 1 
ATOM 6878 O OD2 . ASP C 1 123 ? 5.838   -19.944 -1.659  1.00 124.95 ? 103 ASP C OD2 1 
ATOM 6879 N N   . PHE C 1 124 ? 10.435  -20.036 1.568   1.00 118.63 ? 104 PHE C N   1 
ATOM 6880 C CA  . PHE C 1 124 ? 11.869  -19.870 1.786   1.00 117.70 ? 104 PHE C CA  1 
ATOM 6881 C C   . PHE C 1 124 ? 12.488  -21.165 2.299   1.00 117.45 ? 104 PHE C C   1 
ATOM 6882 O O   . PHE C 1 124 ? 13.430  -21.703 1.705   1.00 117.07 ? 104 PHE C O   1 
ATOM 6883 C CB  . PHE C 1 124 ? 12.113  -18.721 2.767   1.00 116.88 ? 104 PHE C CB  1 
ATOM 6884 C CG  . PHE C 1 124 ? 13.564  -18.460 3.050   1.00 115.76 ? 104 PHE C CG  1 
ATOM 6885 C CD1 . PHE C 1 124 ? 14.355  -17.792 2.131   1.00 115.56 ? 104 PHE C CD1 1 
ATOM 6886 C CD2 . PHE C 1 124 ? 14.135  -18.878 4.240   1.00 115.39 ? 104 PHE C CD2 1 
ATOM 6887 C CE1 . PHE C 1 124 ? 15.690  -17.548 2.392   1.00 114.59 ? 104 PHE C CE1 1 
ATOM 6888 C CE2 . PHE C 1 124 ? 15.469  -18.636 4.507   1.00 114.54 ? 104 PHE C CE2 1 
ATOM 6889 C CZ  . PHE C 1 124 ? 16.248  -17.972 3.581   1.00 113.92 ? 104 PHE C CZ  1 
ATOM 6890 N N   . ASN C 1 125 ? 11.964  -21.677 3.406   1.00 117.66 ? 105 ASN C N   1 
ATOM 6891 C CA  . ASN C 1 125 ? 12.372  -22.948 3.985   1.00 117.39 ? 105 ASN C CA  1 
ATOM 6892 C C   . ASN C 1 125 ? 11.210  -23.478 4.815   1.00 117.96 ? 105 ASN C C   1 
ATOM 6893 O O   . ASN C 1 125 ? 10.611  -22.720 5.589   1.00 118.32 ? 105 ASN C O   1 
ATOM 6894 C CB  . ASN C 1 125 ? 13.634  -22.789 4.836   1.00 116.47 ? 105 ASN C CB  1 
ATOM 6895 C CG  . ASN C 1 125 ? 14.271  -24.119 5.190   1.00 116.55 ? 105 ASN C CG  1 
ATOM 6896 O OD1 . ASN C 1 125 ? 14.798  -24.818 4.325   1.00 116.12 ? 105 ASN C OD1 1 
ATOM 6897 N ND2 . ASN C 1 125 ? 14.224  -24.477 6.469   1.00 116.53 ? 105 ASN C ND2 1 
ATOM 6898 N N   . PRO C 1 126 ? 10.845  -24.756 4.674   1.00 118.04 ? 106 PRO C N   1 
ATOM 6899 C CA  . PRO C 1 126 ? 9.706   -25.282 5.442   1.00 118.71 ? 106 PRO C CA  1 
ATOM 6900 C C   . PRO C 1 126 ? 9.952   -25.214 6.941   1.00 119.01 ? 106 PRO C C   1 
ATOM 6901 O O   . PRO C 1 126 ? 10.804  -25.931 7.475   1.00 118.88 ? 106 PRO C O   1 
ATOM 6902 C CB  . PRO C 1 126 ? 9.582   -26.732 4.949   1.00 118.46 ? 106 PRO C CB  1 
ATOM 6903 C CG  . PRO C 1 126 ? 10.424  -26.809 3.702   1.00 117.96 ? 106 PRO C CG  1 
ATOM 6904 C CD  . PRO C 1 126 ? 11.506  -25.800 3.877   1.00 117.56 ? 106 PRO C CD  1 
ATOM 6905 N N   . PHE C 1 127 ? 9.210   -24.349 7.628   1.00 119.40 ? 107 PHE C N   1 
ATOM 6906 C CA  . PHE C 1 127 ? 9.459   -24.068 9.036   1.00 119.75 ? 107 PHE C CA  1 
ATOM 6907 C C   . PHE C 1 127 ? 8.312   -24.465 9.952   1.00 121.01 ? 107 PHE C C   1 
ATOM 6908 O O   . PHE C 1 127 ? 8.557   -25.034 11.018  1.00 121.26 ? 107 PHE C O   1 
ATOM 6909 C CB  . PHE C 1 127 ? 9.768   -22.575 9.224   1.00 119.14 ? 107 PHE C CB  1 
ATOM 6910 C CG  . PHE C 1 127 ? 9.680   -22.114 10.649  1.00 119.31 ? 107 PHE C CG  1 
ATOM 6911 C CD1 . PHE C 1 127 ? 10.593  -22.558 11.590  1.00 118.88 ? 107 PHE C CD1 1 
ATOM 6912 C CD2 . PHE C 1 127 ? 8.687   -21.236 11.048  1.00 119.68 ? 107 PHE C CD2 1 
ATOM 6913 C CE1 . PHE C 1 127 ? 10.516  -22.139 12.901  1.00 119.01 ? 107 PHE C CE1 1 
ATOM 6914 C CE2 . PHE C 1 127 ? 8.606   -20.815 12.360  1.00 119.54 ? 107 PHE C CE2 1 
ATOM 6915 C CZ  . PHE C 1 127 ? 9.522   -21.264 13.286  1.00 119.16 ? 107 PHE C CZ  1 
ATOM 6916 N N   . PHE C 1 128 ? 7.066   -24.193 9.569   1.00 121.31 ? 108 PHE C N   1 
ATOM 6917 C CA  . PHE C 1 128 ? 5.916   -24.544 10.399  1.00 122.08 ? 108 PHE C CA  1 
ATOM 6918 C C   . PHE C 1 128 ? 5.607   -26.021 10.186  1.00 123.00 ? 108 PHE C C   1 
ATOM 6919 O O   . PHE C 1 128 ? 5.170   -26.419 9.101   1.00 123.10 ? 108 PHE C O   1 
ATOM 6920 C CB  . PHE C 1 128 ? 4.720   -23.669 10.039  1.00 122.75 ? 108 PHE C CB  1 
ATOM 6921 C CG  . PHE C 1 128 ? 4.909   -22.215 10.371  1.00 122.64 ? 108 PHE C CG  1 
ATOM 6922 C CD1 . PHE C 1 128 ? 5.098   -21.806 11.679  1.00 122.66 ? 108 PHE C CD1 1 
ATOM 6923 C CD2 . PHE C 1 128 ? 4.910   -21.258 9.369   1.00 122.61 ? 108 PHE C CD2 1 
ATOM 6924 C CE1 . PHE C 1 128 ? 5.272   -20.469 11.984  1.00 122.25 ? 108 PHE C CE1 1 
ATOM 6925 C CE2 . PHE C 1 128 ? 5.088   -19.919 9.668   1.00 122.18 ? 108 PHE C CE2 1 
ATOM 6926 C CZ  . PHE C 1 128 ? 5.270   -19.525 10.977  1.00 121.75 ? 108 PHE C CZ  1 
ATOM 6927 N N   . ASP C 1 129 ? 5.832   -26.841 11.217  1.00 123.66 ? 109 ASP C N   1 
ATOM 6928 C CA  . ASP C 1 129 ? 5.727   -28.288 11.066  1.00 124.33 ? 109 ASP C CA  1 
ATOM 6929 C C   . ASP C 1 129 ? 4.792   -29.002 12.038  1.00 125.40 ? 109 ASP C C   1 
ATOM 6930 O O   . ASP C 1 129 ? 4.444   -30.158 11.768  1.00 125.54 ? 109 ASP C O   1 
ATOM 6931 C CB  . ASP C 1 129 ? 7.120   -28.930 11.180  1.00 123.70 ? 109 ASP C CB  1 
ATOM 6932 C CG  . ASP C 1 129 ? 7.743   -28.742 12.553  1.00 123.69 ? 109 ASP C CG  1 
ATOM 6933 O OD1 . ASP C 1 129 ? 7.188   -27.974 13.369  1.00 123.82 ? 109 ASP C OD1 1 
ATOM 6934 O OD2 . ASP C 1 129 ? 8.792   -29.363 12.820  1.00 123.68 ? 109 ASP C OD2 1 
ATOM 6935 N N   . ASP C 1 130 ? 4.367   -28.382 13.141  1.00 126.05 ? 110 ASP C N   1 
ATOM 6936 C CA  . ASP C 1 130 ? 3.535   -29.116 14.103  1.00 127.36 ? 110 ASP C CA  1 
ATOM 6937 C C   . ASP C 1 130 ? 2.713   -28.110 14.917  1.00 128.38 ? 110 ASP C C   1 
ATOM 6938 O O   . ASP C 1 130 ? 3.093   -27.761 16.034  1.00 128.81 ? 110 ASP C O   1 
ATOM 6939 C CB  . ASP C 1 130 ? 4.389   -29.989 15.006  1.00 127.36 ? 110 ASP C CB  1 
ATOM 6940 C CG  . ASP C 1 130 ? 3.572   -30.779 16.023  1.00 128.56 ? 110 ASP C CG  1 
ATOM 6941 O OD1 . ASP C 1 130 ? 2.328   -30.661 16.045  1.00 128.90 ? 110 ASP C OD1 1 
ATOM 6942 O OD2 . ASP C 1 130 ? 4.187   -31.522 16.816  1.00 128.78 ? 110 ASP C OD2 1 
ATOM 6943 N N   . THR C 1 131 ? 1.571   -27.699 14.356  1.00 128.72 ? 111 THR C N   1 
ATOM 6944 C CA  . THR C 1 131 ? 0.620   -26.756 14.946  1.00 129.00 ? 111 THR C CA  1 
ATOM 6945 C C   . THR C 1 131 ? 1.272   -25.491 15.496  1.00 128.04 ? 111 THR C C   1 
ATOM 6946 O O   . THR C 1 131 ? 2.082   -25.542 16.426  1.00 127.69 ? 111 THR C O   1 
ATOM 6947 C CB  . THR C 1 131 ? -0.178  -27.443 16.060  1.00 130.01 ? 111 THR C CB  1 
ATOM 6948 O OG1 . THR C 1 131 ? -0.663  -28.709 15.593  1.00 130.69 ? 111 THR C OG1 1 
ATOM 6949 C CG2 . THR C 1 131 ? -1.357  -26.579 16.485  1.00 130.72 ? 111 THR C CG2 1 
ATOM 6950 N N   . PHE C 1 132 ? 0.855   -24.335 14.993  1.00 127.99 ? 112 PHE C N   1 
ATOM 6951 C CA  . PHE C 1 132 ? 1.499   -23.086 15.360  1.00 126.99 ? 112 PHE C CA  1 
ATOM 6952 C C   . PHE C 1 132 ? 0.460   -21.988 15.521  1.00 127.46 ? 112 PHE C C   1 
ATOM 6953 O O   . PHE C 1 132 ? -0.585  -21.993 14.865  1.00 129.08 ? 112 PHE C O   1 
ATOM 6954 C CB  . PHE C 1 132 ? 2.570   -22.691 14.330  1.00 126.15 ? 112 PHE C CB  1 
ATOM 6955 C CG  . PHE C 1 132 ? 2.027   -22.393 12.964  1.00 126.35 ? 112 PHE C CG  1 
ATOM 6956 C CD1 . PHE C 1 132 ? 1.745   -23.421 12.079  1.00 126.80 ? 112 PHE C CD1 1 
ATOM 6957 C CD2 . PHE C 1 132 ? 1.819   -21.087 12.555  1.00 126.01 ? 112 PHE C CD2 1 
ATOM 6958 C CE1 . PHE C 1 132 ? 1.253   -23.154 10.819  1.00 126.99 ? 112 PHE C CE1 1 
ATOM 6959 C CE2 . PHE C 1 132 ? 1.327   -20.814 11.294  1.00 125.88 ? 112 PHE C CE2 1 
ATOM 6960 C CZ  . PHE C 1 132 ? 1.044   -21.849 10.425  1.00 126.45 ? 112 PHE C CZ  1 
ATOM 6961 N N   . VAL C 1 133 ? 0.760   -21.050 16.414  1.00 126.09 ? 113 VAL C N   1 
ATOM 6962 C CA  . VAL C 1 133 ? -0.121  -19.933 16.725  1.00 126.94 ? 113 VAL C CA  1 
ATOM 6963 C C   . VAL C 1 133 ? 0.335   -18.717 15.934  1.00 126.36 ? 113 VAL C C   1 
ATOM 6964 O O   . VAL C 1 133 ? 1.532   -18.409 15.889  1.00 125.33 ? 113 VAL C O   1 
ATOM 6965 C CB  . VAL C 1 133 ? -0.129  -19.634 18.234  1.00 126.52 ? 113 VAL C CB  1 
ATOM 6966 C CG1 . VAL C 1 133 ? -0.906  -18.357 18.522  1.00 127.34 ? 113 VAL C CG1 1 
ATOM 6967 C CG2 . VAL C 1 133 ? -0.719  -20.803 18.999  1.00 127.63 ? 113 VAL C CG2 1 
ATOM 6968 N N   . VAL C 1 134 ? -0.613  -18.031 15.303  1.00 127.19 ? 114 VAL C N   1 
ATOM 6969 C CA  . VAL C 1 134 ? -0.361  -16.750 14.660  1.00 126.40 ? 114 VAL C CA  1 
ATOM 6970 C C   . VAL C 1 134 ? -1.283  -15.717 15.291  1.00 127.31 ? 114 VAL C C   1 
ATOM 6971 O O   . VAL C 1 134 ? -2.442  -16.011 15.605  1.00 129.56 ? 114 VAL C O   1 
ATOM 6972 C CB  . VAL C 1 134 ? -0.551  -16.821 13.128  1.00 126.97 ? 114 VAL C CB  1 
ATOM 6973 C CG1 . VAL C 1 134 ? -2.015  -16.957 12.764  1.00 129.91 ? 114 VAL C CG1 1 
ATOM 6974 C CG2 . VAL C 1 134 ? 0.058   -15.599 12.460  1.00 125.34 ? 114 VAL C CG2 1 
ATOM 6975 N N   . LEU C 1 135 ? -0.751  -14.519 15.524  1.00 125.97 ? 115 LEU C N   1 
ATOM 6976 C CA  . LEU C 1 135 ? -1.497  -13.495 16.243  1.00 126.72 ? 115 LEU C CA  1 
ATOM 6977 C C   . LEU C 1 135 ? -0.937  -12.125 15.891  1.00 125.01 ? 115 LEU C C   1 
ATOM 6978 O O   . LEU C 1 135 ? 0.284   -11.939 15.861  1.00 123.90 ? 115 LEU C O   1 
ATOM 6979 C CB  . LEU C 1 135 ? -1.451  -13.744 17.760  1.00 127.01 ? 115 LEU C CB  1 
ATOM 6980 C CG  . LEU C 1 135 ? -0.171  -13.516 18.571  1.00 125.29 ? 115 LEU C CG  1 
ATOM 6981 C CD1 . LEU C 1 135 ? -0.501  -13.479 20.055  1.00 125.38 ? 115 LEU C CD1 1 
ATOM 6982 C CD2 . LEU C 1 135 ? 0.873   -14.587 18.290  1.00 124.67 ? 115 LEU C CD2 1 
ATOM 6983 N N   . CYS C 1 136 ? -1.832  -11.181 15.606  1.00 125.54 ? 116 CYS C N   1 
ATOM 6984 C CA  . CYS C 1 136 ? -1.420  -9.826  15.265  1.00 124.51 ? 116 CYS C CA  1 
ATOM 6985 C C   . CYS C 1 136 ? -0.729  -9.162  16.450  1.00 124.24 ? 116 CYS C C   1 
ATOM 6986 O O   . CYS C 1 136 ? -1.167  -9.285  17.597  1.00 124.84 ? 116 CYS C O   1 
ATOM 6987 C CB  . CYS C 1 136 ? -2.629  -8.999  14.824  1.00 124.97 ? 116 CYS C CB  1 
ATOM 6988 S SG  . CYS C 1 136 ? -3.373  -9.532  13.261  1.00 126.10 ? 116 CYS C SG  1 
ATOM 6989 N N   . GLY C 1 137 ? 0.362   -8.456  16.165  1.00 123.64 ? 117 GLY C N   1 
ATOM 6990 C CA  . GLY C 1 137 ? 1.171   -7.856  17.208  1.00 123.11 ? 117 GLY C CA  1 
ATOM 6991 C C   . GLY C 1 137 ? 0.766   -6.445  17.580  1.00 123.34 ? 117 GLY C C   1 
ATOM 6992 O O   . GLY C 1 137 ? 1.608   -5.643  17.994  1.00 122.10 ? 117 GLY C O   1 
ATOM 6993 N N   . ASP C 1 138 ? -0.520  -6.126  17.437  1.00 124.94 ? 118 ASP C N   1 
ATOM 6994 C CA  . ASP C 1 138 ? -1.036  -4.798  17.745  1.00 125.19 ? 118 ASP C CA  1 
ATOM 6995 C C   . ASP C 1 138 ? -2.125  -4.844  18.813  1.00 126.57 ? 118 ASP C C   1 
ATOM 6996 O O   . ASP C 1 138 ? -2.976  -3.955  18.880  1.00 127.66 ? 118 ASP C O   1 
ATOM 6997 C CB  . ASP C 1 138 ? -1.557  -4.121  16.477  1.00 124.75 ? 118 ASP C CB  1 
ATOM 6998 C CG  . ASP C 1 138 ? -2.796  -4.798  15.916  1.00 125.58 ? 118 ASP C CG  1 
ATOM 6999 O OD1 . ASP C 1 138 ? -3.026  -5.985  16.231  1.00 125.54 ? 118 ASP C OD1 1 
ATOM 7000 O OD2 . ASP C 1 138 ? -3.543  -4.144  15.162  1.00 125.75 ? 118 ASP C OD2 1 
ATOM 7001 N N   . ALA C 1 139 ? -2.104  -5.871  19.661  1.00 126.88 ? 119 ALA C N   1 
ATOM 7002 C CA  . ALA C 1 139 ? -3.104  -6.004  20.719  1.00 128.89 ? 119 ALA C CA  1 
ATOM 7003 C C   . ALA C 1 139 ? -2.580  -6.973  21.765  1.00 128.95 ? 119 ALA C C   1 
ATOM 7004 O O   . ALA C 1 139 ? -2.353  -8.148  21.458  1.00 128.84 ? 119 ALA C O   1 
ATOM 7005 C CB  . ALA C 1 139 ? -4.438  -6.491  20.154  1.00 130.78 ? 119 ALA C CB  1 
ATOM 7006 N N   . LEU C 1 140 ? -2.390  -6.490  22.991  1.00 129.18 ? 120 LEU C N   1 
ATOM 7007 C CA  . LEU C 1 140 ? -1.908  -7.342  24.068  1.00 129.24 ? 120 LEU C CA  1 
ATOM 7008 C C   . LEU C 1 140 ? -3.066  -8.141  24.654  1.00 130.66 ? 120 LEU C C   1 
ATOM 7009 O O   . LEU C 1 140 ? -4.180  -7.631  24.806  1.00 131.67 ? 120 LEU C O   1 
ATOM 7010 C CB  . LEU C 1 140 ? -1.215  -6.508  25.148  1.00 127.76 ? 120 LEU C CB  1 
ATOM 7011 C CG  . LEU C 1 140 ? -1.988  -5.483  25.982  1.00 128.41 ? 120 LEU C CG  1 
ATOM 7012 C CD1 . LEU C 1 140 ? -2.553  -6.115  27.248  1.00 129.42 ? 120 LEU C CD1 1 
ATOM 7013 C CD2 . LEU C 1 140 ? -1.100  -4.296  26.321  1.00 125.68 ? 120 LEU C CD2 1 
ATOM 7014 N N   . ILE C 1 141 ? -2.797  -9.406  24.974  1.00 131.32 ? 121 ILE C N   1 
ATOM 7015 C CA  . ILE C 1 141 ? -3.815  -10.357 25.401  1.00 132.72 ? 121 ILE C CA  1 
ATOM 7016 C C   . ILE C 1 141 ? -3.269  -11.169 26.569  1.00 133.05 ? 121 ILE C C   1 
ATOM 7017 O O   . ILE C 1 141 ? -2.074  -11.147 26.867  1.00 132.24 ? 121 ILE C O   1 
ATOM 7018 C CB  . ILE C 1 141 ? -4.250  -11.295 24.256  1.00 133.57 ? 121 ILE C CB  1 
ATOM 7019 C CG1 . ILE C 1 141 ? -3.019  -11.917 23.594  1.00 132.17 ? 121 ILE C CG1 1 
ATOM 7020 C CG2 . ILE C 1 141 ? -5.093  -10.544 23.238  1.00 134.60 ? 121 ILE C CG2 1 
ATOM 7021 C CD1 . ILE C 1 141 ? -3.341  -12.967 22.560  1.00 133.21 ? 121 ILE C CD1 1 
ATOM 7022 N N   . ASP C 1 142 ? -4.171  -11.894 27.237  1.00 134.04 ? 122 ASP C N   1 
ATOM 7023 C CA  . ASP C 1 142 ? -3.786  -12.773 28.335  1.00 133.96 ? 122 ASP C CA  1 
ATOM 7024 C C   . ASP C 1 142 ? -4.440  -14.146 28.225  1.00 134.43 ? 122 ASP C C   1 
ATOM 7025 O O   . ASP C 1 142 ? -4.547  -14.857 29.230  1.00 134.68 ? 122 ASP C O   1 
ATOM 7026 C CB  . ASP C 1 142 ? -4.119  -12.134 29.688  1.00 134.45 ? 122 ASP C CB  1 
ATOM 7027 C CG  . ASP C 1 142 ? -5.614  -11.948 29.905  1.00 135.65 ? 122 ASP C CG  1 
ATOM 7028 O OD1 . ASP C 1 142 ? -6.397  -12.145 28.950  1.00 136.46 ? 122 ASP C OD1 1 
ATOM 7029 O OD2 . ASP C 1 142 ? -6.009  -11.607 31.039  1.00 135.42 ? 122 ASP C OD2 1 
ATOM 7030 N N   . LEU C 1 143 ? -4.888  -14.525 27.030  1.00 134.66 ? 123 LEU C N   1 
ATOM 7031 C CA  . LEU C 1 143 ? -5.465  -15.847 26.833  1.00 134.95 ? 123 LEU C CA  1 
ATOM 7032 C C   . LEU C 1 143 ? -4.427  -16.921 27.139  1.00 133.93 ? 123 LEU C C   1 
ATOM 7033 O O   . LEU C 1 143 ? -3.237  -16.754 26.857  1.00 133.10 ? 123 LEU C O   1 
ATOM 7034 C CB  . LEU C 1 143 ? -5.975  -15.983 25.396  1.00 135.70 ? 123 LEU C CB  1 
ATOM 7035 C CG  . LEU C 1 143 ? -6.319  -17.371 24.851  1.00 135.53 ? 123 LEU C CG  1 
ATOM 7036 C CD1 . LEU C 1 143 ? -7.499  -17.974 25.603  1.00 136.21 ? 123 LEU C CD1 1 
ATOM 7037 C CD2 . LEU C 1 143 ? -6.605  -17.302 23.361  1.00 136.88 ? 123 LEU C CD2 1 
ATOM 7038 N N   . ASP C 1 144 ? -4.880  -18.032 27.716  1.00 134.00 ? 124 ASP C N   1 
ATOM 7039 C CA  . ASP C 1 144 ? -4.016  -19.190 27.948  1.00 133.41 ? 124 ASP C CA  1 
ATOM 7040 C C   . ASP C 1 144 ? -3.998  -20.067 26.696  1.00 133.45 ? 124 ASP C C   1 
ATOM 7041 O O   . ASP C 1 144 ? -4.917  -20.850 26.447  1.00 134.14 ? 124 ASP C O   1 
ATOM 7042 C CB  . ASP C 1 144 ? -4.436  -19.943 29.211  1.00 133.64 ? 124 ASP C CB  1 
ATOM 7043 C CG  . ASP C 1 144 ? -5.833  -20.530 29.129  1.00 134.54 ? 124 ASP C CG  1 
ATOM 7044 O OD1 . ASP C 1 144 ? -6.641  -20.064 28.298  1.00 135.14 ? 124 ASP C OD1 1 
ATOM 7045 O OD2 . ASP C 1 144 ? -6.118  -21.475 29.893  1.00 134.59 ? 124 ASP C OD2 1 
ATOM 7046 N N   . LEU C 1 145 ? -2.947  -19.912 25.889  1.00 132.73 ? 125 LEU C N   1 
ATOM 7047 C CA  . LEU C 1 145 ? -2.854  -20.644 24.629  1.00 132.57 ? 125 LEU C CA  1 
ATOM 7048 C C   . LEU C 1 145 ? -2.841  -22.150 24.870  1.00 133.43 ? 125 LEU C C   1 
ATOM 7049 O O   . LEU C 1 145 ? -3.669  -22.887 24.322  1.00 134.55 ? 125 LEU C O   1 
ATOM 7050 C CB  . LEU C 1 145 ? -1.610  -20.206 23.852  1.00 130.60 ? 125 LEU C CB  1 
ATOM 7051 C CG  . LEU C 1 145 ? -1.675  -18.897 23.058  1.00 129.89 ? 125 LEU C CG  1 
ATOM 7052 C CD1 . LEU C 1 145 ? -1.755  -17.674 23.961  1.00 130.73 ? 125 LEU C CD1 1 
ATOM 7053 C CD2 . LEU C 1 145 ? -0.482  -18.791 22.127  1.00 128.65 ? 125 LEU C CD2 1 
ATOM 7054 N N   . THR C 1 146 ? -1.909  -22.625 25.702  1.00 132.74 ? 126 THR C N   1 
ATOM 7055 C CA  . THR C 1 146 ? -1.821  -24.048 26.037  1.00 132.96 ? 126 THR C CA  1 
ATOM 7056 C C   . THR C 1 146 ? -3.059  -24.439 26.841  1.00 133.97 ? 126 THR C C   1 
ATOM 7057 O O   . THR C 1 146 ? -3.023  -24.633 28.058  1.00 134.09 ? 126 THR C O   1 
ATOM 7058 C CB  . THR C 1 146 ? -0.537  -24.353 26.798  1.00 131.80 ? 126 THR C CB  1 
ATOM 7059 O OG1 . THR C 1 146 ? -0.380  -23.418 27.873  1.00 131.38 ? 126 THR C OG1 1 
ATOM 7060 C CG2 . THR C 1 146 ? 0.664   -24.267 25.866  1.00 130.96 ? 126 THR C CG2 1 
ATOM 7061 N N   . ALA C 1 147 ? -4.163  -24.593 26.109  1.00 134.83 ? 127 ALA C N   1 
ATOM 7062 C CA  . ALA C 1 147 ? -5.510  -24.850 26.603  1.00 135.51 ? 127 ALA C CA  1 
ATOM 7063 C C   . ALA C 1 147 ? -6.439  -24.627 25.421  1.00 136.39 ? 127 ALA C C   1 
ATOM 7064 O O   . ALA C 1 147 ? -7.288  -25.468 25.108  1.00 137.31 ? 127 ALA C O   1 
ATOM 7065 C CB  . ALA C 1 147 ? -5.894  -23.937 27.770  1.00 134.65 ? 127 ALA C CB  1 
ATOM 7066 N N   . ALA C 1 148 ? -6.268  -23.480 24.761  1.00 136.12 ? 128 ALA C N   1 
ATOM 7067 C CA  . ALA C 1 148 ? -6.967  -23.227 23.508  1.00 136.85 ? 128 ALA C CA  1 
ATOM 7068 C C   . ALA C 1 148 ? -6.373  -24.057 22.378  1.00 137.43 ? 128 ALA C C   1 
ATOM 7069 O O   . ALA C 1 148 ? -7.107  -24.608 21.550  1.00 138.41 ? 128 ALA C O   1 
ATOM 7070 C CB  . ALA C 1 148 ? -6.916  -21.737 23.171  1.00 136.56 ? 128 ALA C CB  1 
ATOM 7071 N N   . VAL C 1 149 ? -5.042  -24.145 22.319  1.00 136.76 ? 129 VAL C N   1 
ATOM 7072 C CA  . VAL C 1 149 ? -4.403  -25.023 21.344  1.00 137.05 ? 129 VAL C CA  1 
ATOM 7073 C C   . VAL C 1 149 ? -4.724  -26.480 21.655  1.00 137.95 ? 129 VAL C C   1 
ATOM 7074 O O   . VAL C 1 149 ? -4.903  -27.298 20.744  1.00 138.49 ? 129 VAL C O   1 
ATOM 7075 C CB  . VAL C 1 149 ? -2.884  -24.764 21.282  1.00 135.99 ? 129 VAL C CB  1 
ATOM 7076 C CG1 . VAL C 1 149 ? -2.204  -25.123 22.595  1.00 135.65 ? 129 VAL C CG1 1 
ATOM 7077 C CG2 . VAL C 1 149 ? -2.259  -25.530 20.125  1.00 135.38 ? 129 VAL C CG2 1 
ATOM 7078 N N   . ALA C 1 150 ? -4.807  -26.831 22.944  1.00 137.85 ? 130 ALA C N   1 
ATOM 7079 C CA  . ALA C 1 150 ? -5.234  -28.173 23.317  1.00 138.57 ? 130 ALA C CA  1 
ATOM 7080 C C   . ALA C 1 150 ? -6.691  -28.433 22.963  1.00 139.51 ? 130 ALA C C   1 
ATOM 7081 O O   . ALA C 1 150 ? -7.113  -29.593 22.971  1.00 139.95 ? 130 ALA C O   1 
ATOM 7082 C CB  . ALA C 1 150 ? -5.013  -28.401 24.813  1.00 138.04 ? 130 ALA C CB  1 
ATOM 7083 N N   . TRP C 1 151 ? -7.458  -27.383 22.659  1.00 139.70 ? 131 TRP C N   1 
ATOM 7084 C CA  . TRP C 1 151 ? -8.828  -27.529 22.182  1.00 140.57 ? 131 TRP C CA  1 
ATOM 7085 C C   . TRP C 1 151 ? -8.847  -27.798 20.686  1.00 140.86 ? 131 TRP C C   1 
ATOM 7086 O O   . TRP C 1 151 ? -9.746  -28.481 20.183  1.00 141.75 ? 131 TRP C O   1 
ATOM 7087 C CB  . TRP C 1 151 ? -9.656  -26.284 22.499  1.00 141.25 ? 131 TRP C CB  1 
ATOM 7088 C CG  . TRP C 1 151 ? -11.108 -26.457 22.176  1.00 142.73 ? 131 TRP C CG  1 
ATOM 7089 C CD1 . TRP C 1 151 ? -12.069 -26.997 22.980  1.00 143.28 ? 131 TRP C CD1 1 
ATOM 7090 C CD2 . TRP C 1 151 ? -11.761 -26.107 20.949  1.00 143.53 ? 131 TRP C CD2 1 
ATOM 7091 N NE1 . TRP C 1 151 ? -13.282 -26.995 22.334  1.00 144.06 ? 131 TRP C NE1 1 
ATOM 7092 C CE2 . TRP C 1 151 ? -13.120 -26.454 21.085  1.00 144.42 ? 131 TRP C CE2 1 
ATOM 7093 C CE3 . TRP C 1 151 ? -11.330 -25.527 19.751  1.00 143.88 ? 131 TRP C CE3 1 
ATOM 7094 C CZ2 . TRP C 1 151 ? -14.050 -26.242 20.070  1.00 146.05 ? 131 TRP C CZ2 1 
ATOM 7095 C CZ3 . TRP C 1 151 ? -12.256 -25.317 18.744  1.00 144.97 ? 131 TRP C CZ3 1 
ATOM 7096 C CH2 . TRP C 1 151 ? -13.600 -25.674 18.909  1.00 146.37 ? 131 TRP C CH2 1 
ATOM 7097 N N   . HIS C 1 152 ? -7.863  -27.257 19.974  1.00 140.07 ? 132 HIS C N   1 
ATOM 7098 C CA  . HIS C 1 152 ? -7.687  -27.439 18.543  1.00 139.85 ? 132 HIS C CA  1 
ATOM 7099 C C   . HIS C 1 152 ? -7.124  -28.813 18.197  1.00 139.99 ? 132 HIS C C   1 
ATOM 7100 O O   . HIS C 1 152 ? -7.105  -29.181 17.017  1.00 140.34 ? 132 HIS C O   1 
ATOM 7101 C CB  . HIS C 1 152 ? -6.753  -26.312 18.065  1.00 139.12 ? 132 HIS C CB  1 
ATOM 7102 C CG  . HIS C 1 152 ? -6.196  -26.483 16.686  1.00 138.55 ? 132 HIS C CG  1 
ATOM 7103 N ND1 . HIS C 1 152 ? -6.899  -26.153 15.549  1.00 139.09 ? 132 HIS C ND1 1 
ATOM 7104 C CD2 . HIS C 1 152 ? -4.987  -26.926 16.265  1.00 137.15 ? 132 HIS C CD2 1 
ATOM 7105 C CE1 . HIS C 1 152 ? -6.151  -26.388 14.486  1.00 138.09 ? 132 HIS C CE1 1 
ATOM 7106 N NE2 . HIS C 1 152 ? -4.988  -26.865 14.893  1.00 136.56 ? 132 HIS C NE2 1 
ATOM 7107 N N   . ARG C 1 153 ? -6.697  -29.590 19.196  1.00 140.08 ? 133 ARG C N   1 
ATOM 7108 C CA  . ARG C 1 153 ? -6.198  -30.944 18.983  1.00 140.52 ? 133 ARG C CA  1 
ATOM 7109 C C   . ARG C 1 153 ? -7.275  -32.032 18.966  1.00 141.63 ? 133 ARG C C   1 
ATOM 7110 O O   . ARG C 1 153 ? -7.241  -32.908 18.096  1.00 141.64 ? 133 ARG C O   1 
ATOM 7111 C CB  . ARG C 1 153 ? -5.150  -31.281 20.048  1.00 139.72 ? 133 ARG C CB  1 
ATOM 7112 C CG  . ARG C 1 153 ? -3.854  -30.500 19.897  1.00 137.89 ? 133 ARG C CG  1 
ATOM 7113 C CD  . ARG C 1 153 ? -2.846  -31.276 19.067  1.00 135.69 ? 133 ARG C CD  1 
ATOM 7114 N NE  . ARG C 1 153 ? -1.589  -30.551 18.908  1.00 133.72 ? 133 ARG C NE  1 
ATOM 7115 C CZ  . ARG C 1 153 ? -0.586  -30.958 18.136  1.00 132.93 ? 133 ARG C CZ  1 
ATOM 7116 N NH1 . ARG C 1 153 ? -0.692  -32.088 17.449  1.00 132.91 ? 133 ARG C NH1 1 
ATOM 7117 N NH2 . ARG C 1 153 ? 0.523   -30.236 18.051  1.00 131.67 ? 133 ARG C NH2 1 
ATOM 7118 N N   . GLN C 1 154 ? -8.240  -32.009 19.899  1.00 142.05 ? 134 GLN C N   1 
ATOM 7119 C CA  . GLN C 1 154 ? -9.217  -33.097 19.963  1.00 142.76 ? 134 GLN C CA  1 
ATOM 7120 C C   . GLN C 1 154 ? -10.327 -32.968 18.931  1.00 143.31 ? 134 GLN C C   1 
ATOM 7121 O O   . GLN C 1 154 ? -11.004 -33.962 18.644  1.00 143.71 ? 134 GLN C O   1 
ATOM 7122 C CB  . GLN C 1 154 ? -9.861  -33.204 21.351  1.00 142.60 ? 134 GLN C CB  1 
ATOM 7123 C CG  . GLN C 1 154 ? -10.999 -32.225 21.613  1.00 142.67 ? 134 GLN C CG  1 
ATOM 7124 C CD  . GLN C 1 154 ? -10.516 -30.893 22.110  1.00 142.59 ? 134 GLN C CD  1 
ATOM 7125 O OE1 . GLN C 1 154 ? -9.340  -30.575 21.990  1.00 142.07 ? 134 GLN C OE1 1 
ATOM 7126 N NE2 . GLN C 1 154 ? -11.421 -30.101 22.675  1.00 142.85 ? 134 GLN C NE2 1 
ATOM 7127 N N   . LYS C 1 155 ? -10.532 -31.782 18.369  1.00 143.24 ? 135 LYS C N   1 
ATOM 7128 C CA  . LYS C 1 155 ? -11.562 -31.592 17.360  1.00 144.04 ? 135 LYS C CA  1 
ATOM 7129 C C   . LYS C 1 155 ? -11.029 -31.829 15.952  1.00 144.03 ? 135 LYS C C   1 
ATOM 7130 O O   . LYS C 1 155 ? -11.819 -31.911 15.004  1.00 144.72 ? 135 LYS C O   1 
ATOM 7131 C CB  . LYS C 1 155 ? -12.159 -30.181 17.498  1.00 144.82 ? 135 LYS C CB  1 
ATOM 7132 C CG  . LYS C 1 155 ? -13.305 -29.845 16.552  1.00 146.53 ? 135 LYS C CG  1 
ATOM 7133 C CD  . LYS C 1 155 ? -14.528 -30.713 16.806  1.00 147.19 ? 135 LYS C CD  1 
ATOM 7134 C CE  . LYS C 1 155 ? -15.238 -30.325 18.095  1.00 147.97 ? 135 LYS C CE  1 
ATOM 7135 N NZ  . LYS C 1 155 ? -16.461 -31.150 18.313  1.00 148.47 ? 135 LYS C NZ  1 
ATOM 7136 N N   . GLY C 1 156 ? -9.716  -31.985 15.803  1.00 143.11 ? 136 GLY C N   1 
ATOM 7137 C CA  . GLY C 1 156 ? -9.133  -32.259 14.503  1.00 142.81 ? 136 GLY C CA  1 
ATOM 7138 C C   . GLY C 1 156 ? -9.179  -31.081 13.563  1.00 142.82 ? 136 GLY C C   1 
ATOM 7139 O O   . GLY C 1 156 ? -9.264  -31.269 12.345  1.00 142.96 ? 136 GLY C O   1 
ATOM 7140 N N   . ALA C 1 157 ? -9.122  -29.867 14.099  1.00 142.36 ? 137 ALA C N   1 
ATOM 7141 C CA  . ALA C 1 157 ? -9.218  -28.677 13.271  1.00 141.81 ? 137 ALA C CA  1 
ATOM 7142 C C   . ALA C 1 157 ? -7.937  -28.468 12.475  1.00 140.47 ? 137 ALA C C   1 
ATOM 7143 O O   . ALA C 1 157 ? -6.833  -28.726 12.962  1.00 139.36 ? 137 ALA C O   1 
ATOM 7144 C CB  . ALA C 1 157 ? -9.501  -27.451 14.136  1.00 141.63 ? 137 ALA C CB  1 
ATOM 7145 N N   . ILE C 1 158 ? -8.097  -28.040 11.223  1.00 140.35 ? 138 ILE C N   1 
ATOM 7146 C CA  . ILE C 1 158 ? -6.956  -27.564 10.452  1.00 138.95 ? 138 ILE C CA  1 
ATOM 7147 C C   . ILE C 1 158 ? -6.678  -26.096 10.753  1.00 138.13 ? 138 ILE C C   1 
ATOM 7148 O O   . ILE C 1 158 ? -5.585  -25.600 10.450  1.00 136.40 ? 138 ILE C O   1 
ATOM 7149 C CB  . ILE C 1 158 ? -7.192  -27.795 8.949   1.00 139.10 ? 138 ILE C CB  1 
ATOM 7150 C CG1 . ILE C 1 158 ? -5.864  -27.804 8.188   1.00 136.43 ? 138 ILE C CG1 1 
ATOM 7151 C CG2 . ILE C 1 158 ? -8.132  -26.739 8.383   1.00 140.38 ? 138 ILE C CG2 1 
ATOM 7152 C CD1 . ILE C 1 158 ? -5.990  -28.269 6.753   1.00 135.48 ? 138 ILE C CD1 1 
ATOM 7153 N N   . ALA C 1 159 ? -7.640  -25.397 11.352  1.00 139.60 ? 139 ALA C N   1 
ATOM 7154 C CA  . ALA C 1 159 ? -7.530  -23.984 11.684  1.00 139.36 ? 139 ALA C CA  1 
ATOM 7155 C C   . ALA C 1 159 ? -8.555  -23.669 12.764  1.00 140.49 ? 139 ALA C C   1 
ATOM 7156 O O   . ALA C 1 159 ? -9.667  -24.202 12.738  1.00 141.85 ? 139 ALA C O   1 
ATOM 7157 C CB  . ALA C 1 159 ? -7.754  -23.097 10.454  1.00 139.32 ? 139 ALA C CB  1 
ATOM 7158 N N   . THR C 1 160 ? -8.180  -22.807 13.709  1.00 140.16 ? 140 THR C N   1 
ATOM 7159 C CA  . THR C 1 160 ? -9.038  -22.495 14.845  1.00 141.11 ? 140 THR C CA  1 
ATOM 7160 C C   . THR C 1 160 ? -8.992  -21.003 15.135  1.00 141.22 ? 140 THR C C   1 
ATOM 7161 O O   . THR C 1 160 ? -7.911  -20.430 15.296  1.00 139.88 ? 140 THR C O   1 
ATOM 7162 C CB  . THR C 1 160 ? -8.619  -23.280 16.094  1.00 140.37 ? 140 THR C CB  1 
ATOM 7163 O OG1 . THR C 1 160 ? -8.626  -24.683 15.804  1.00 140.80 ? 140 THR C OG1 1 
ATOM 7164 C CG2 . THR C 1 160 ? -9.573  -23.000 17.245  1.00 142.02 ? 140 THR C CG2 1 
ATOM 7165 N N   . VAL C 1 161 ? -10.170 -20.385 15.200  1.00 143.24 ? 141 VAL C N   1 
ATOM 7166 C CA  . VAL C 1 161 ? -10.314 -18.966 15.508  1.00 144.01 ? 141 VAL C CA  1 
ATOM 7167 C C   . VAL C 1 161 ? -10.729 -18.816 16.965  1.00 145.58 ? 141 VAL C C   1 
ATOM 7168 O O   . VAL C 1 161 ? -11.669 -19.478 17.423  1.00 146.71 ? 141 VAL C O   1 
ATOM 7169 C CB  . VAL C 1 161 ? -11.340 -18.298 14.578  1.00 144.91 ? 141 VAL C CB  1 
ATOM 7170 C CG1 . VAL C 1 161 ? -11.436 -16.809 14.872  1.00 146.25 ? 141 VAL C CG1 1 
ATOM 7171 C CG2 . VAL C 1 161 ? -10.970 -18.537 13.128  1.00 144.04 ? 141 VAL C CG2 1 
ATOM 7172 N N   . VAL C 1 162 ? -10.031 -17.950 17.693  1.00 145.57 ? 142 VAL C N   1 
ATOM 7173 C CA  . VAL C 1 162 ? -10.394 -17.611 19.064  1.00 146.85 ? 142 VAL C CA  1 
ATOM 7174 C C   . VAL C 1 162 ? -11.329 -16.409 19.038  1.00 148.63 ? 142 VAL C C   1 
ATOM 7175 O O   . VAL C 1 162 ? -11.044 -15.402 18.378  1.00 148.70 ? 142 VAL C O   1 
ATOM 7176 C CB  . VAL C 1 162 ? -9.142  -17.322 19.908  1.00 144.71 ? 142 VAL C CB  1 
ATOM 7177 C CG1 . VAL C 1 162 ? -9.531  -16.701 21.241  1.00 144.80 ? 142 VAL C CG1 1 
ATOM 7178 C CG2 . VAL C 1 162 ? -8.342  -18.597 20.118  1.00 143.54 ? 142 VAL C CG2 1 
ATOM 7179 N N   . MET C 1 163 ? -12.449 -16.512 19.752  1.00 150.26 ? 143 MET C N   1 
ATOM 7180 C CA  . MET C 1 163 ? -13.517 -15.525 19.683  1.00 152.77 ? 143 MET C CA  1 
ATOM 7181 C C   . MET C 1 163 ? -13.768 -14.912 21.053  1.00 153.53 ? 143 MET C C   1 
ATOM 7182 O O   . MET C 1 163 ? -13.801 -15.619 22.065  1.00 152.51 ? 143 MET C O   1 
ATOM 7183 C CB  . MET C 1 163 ? -14.816 -16.148 19.161  1.00 155.37 ? 143 MET C CB  1 
ATOM 7184 C CG  . MET C 1 163 ? -14.742 -16.654 17.733  1.00 154.83 ? 143 MET C CG  1 
ATOM 7185 S SD  . MET C 1 163 ? -16.262 -17.484 17.237  1.00 159.51 ? 143 MET C SD  1 
ATOM 7186 C CE  . MET C 1 163 ? -16.064 -19.070 18.041  1.00 153.07 ? 143 MET C CE  1 
ATOM 7187 N N   . LYS C 1 164 ? -13.941 -13.594 21.078  1.00 156.13 ? 144 LYS C N   1 
ATOM 7188 C CA  . LYS C 1 164 ? -14.399 -12.879 22.259  1.00 158.39 ? 144 LYS C CA  1 
ATOM 7189 C C   . LYS C 1 164 ? -15.855 -12.471 22.067  1.00 163.29 ? 144 LYS C C   1 
ATOM 7190 O O   . LYS C 1 164 ? -16.296 -12.194 20.948  1.00 164.60 ? 144 LYS C O   1 
ATOM 7191 C CB  . LYS C 1 164 ? -13.531 -11.646 22.525  1.00 156.32 ? 144 LYS C CB  1 
ATOM 7192 C CG  . LYS C 1 164 ? -13.887 -10.872 23.787  1.00 156.23 ? 144 LYS C CG  1 
ATOM 7193 C CD  . LYS C 1 164 ? -12.776 -9.907  24.176  1.00 149.37 ? 144 LYS C CD  1 
ATOM 7194 C CE  . LYS C 1 164 ? -12.974 -9.376  25.588  1.00 146.40 ? 144 LYS C CE  1 
ATOM 7195 N NZ  . LYS C 1 164 ? -12.762 -10.432 26.617  1.00 144.33 ? 144 LYS C NZ  1 
ATOM 7196 N N   . THR C 1 165 ? -16.604 -12.439 23.167  1.00 165.69 ? 145 THR C N   1 
ATOM 7197 C CA  . THR C 1 165 ? -18.022 -12.095 23.139  1.00 169.64 ? 145 THR C CA  1 
ATOM 7198 C C   . THR C 1 165 ? -18.184 -10.627 23.521  1.00 172.11 ? 145 THR C C   1 
ATOM 7199 O O   . THR C 1 165 ? -17.937 -10.245 24.669  1.00 172.59 ? 145 THR C O   1 
ATOM 7200 C CB  . THR C 1 165 ? -18.819 -12.996 24.079  1.00 170.53 ? 145 THR C CB  1 
ATOM 7201 O OG1 . THR C 1 165 ? -18.729 -14.354 23.631  1.00 169.98 ? 145 THR C OG1 1 
ATOM 7202 C CG2 . THR C 1 165 ? -20.280 -12.576 24.104  1.00 172.65 ? 145 THR C CG2 1 
ATOM 7203 N N   . VAL C 1 166 ? -18.600 -9.810  22.557  1.00 174.25 ? 146 VAL C N   1 
ATOM 7204 C CA  . VAL C 1 166 ? -18.812 -8.381  22.774  1.00 177.38 ? 146 VAL C CA  1 
ATOM 7205 C C   . VAL C 1 166 ? -20.309 -8.128  22.925  1.00 179.86 ? 146 VAL C C   1 
ATOM 7206 O O   . VAL C 1 166 ? -21.116 -9.003  22.580  1.00 179.43 ? 146 VAL C O   1 
ATOM 7207 C CB  . VAL C 1 166 ? -18.216 -7.551  21.624  1.00 177.36 ? 146 VAL C CB  1 
ATOM 7208 C CG1 . VAL C 1 166 ? -16.707 -7.723  21.574  1.00 173.58 ? 146 VAL C CG1 1 
ATOM 7209 C CG2 . VAL C 1 166 ? -18.853 -7.944  20.300  1.00 178.07 ? 146 VAL C CG2 1 
ATOM 7210 N N   . PRO C 1 167 ? -20.726 -6.971  23.445  1.00 182.02 ? 147 PRO C N   1 
ATOM 7211 C CA  . PRO C 1 167 ? -22.161 -6.675  23.525  1.00 184.49 ? 147 PRO C CA  1 
ATOM 7212 C C   . PRO C 1 167 ? -22.827 -6.663  22.155  1.00 185.93 ? 147 PRO C C   1 
ATOM 7213 O O   . PRO C 1 167 ? -22.177 -6.597  21.109  1.00 185.84 ? 147 PRO C O   1 
ATOM 7214 C CB  . PRO C 1 167 ? -22.199 -5.288  24.176  1.00 185.54 ? 147 PRO C CB  1 
ATOM 7215 C CG  . PRO C 1 167 ? -20.958 -5.234  24.990  1.00 184.33 ? 147 PRO C CG  1 
ATOM 7216 C CD  . PRO C 1 167 ? -19.924 -5.990  24.200  1.00 182.18 ? 147 PRO C CD  1 
ATOM 7217 N N   . ARG C 1 168 ? -24.161 -6.727  22.184  1.00 187.49 ? 148 ARG C N   1 
ATOM 7218 C CA  . ARG C 1 168 ? -24.959 -6.798  20.964  1.00 188.42 ? 148 ARG C CA  1 
ATOM 7219 C C   . ARG C 1 168 ? -24.802 -5.568  20.075  1.00 189.29 ? 148 ARG C C   1 
ATOM 7220 O O   . ARG C 1 168 ? -25.065 -5.653  18.870  1.00 189.74 ? 148 ARG C O   1 
ATOM 7221 C CB  . ARG C 1 168 ? -26.431 -6.993  21.343  1.00 189.47 ? 148 ARG C CB  1 
ATOM 7222 C CG  . ARG C 1 168 ? -27.403 -7.180  20.184  1.00 190.41 ? 148 ARG C CG  1 
ATOM 7223 C CD  . ARG C 1 168 ? -27.019 -8.344  19.286  1.00 190.71 ? 148 ARG C CD  1 
ATOM 7224 N NE  . ARG C 1 168 ? -27.914 -8.444  18.136  1.00 190.82 ? 148 ARG C NE  1 
ATOM 7225 C CZ  . ARG C 1 168 ? -27.678 -9.192  17.064  1.00 190.38 ? 148 ARG C CZ  1 
ATOM 7226 N NH1 . ARG C 1 168 ? -26.568 -9.913  16.986  1.00 188.05 ? 148 ARG C NH1 1 
ATOM 7227 N NH2 . ARG C 1 168 ? -28.553 -9.219  16.067  1.00 190.41 ? 148 ARG C NH2 1 
ATOM 7228 N N   . GLU C 1 169 ? -24.353 -4.439  20.624  1.00 189.31 ? 149 GLU C N   1 
ATOM 7229 C CA  . GLU C 1 169 ? -24.314 -3.199  19.857  1.00 189.72 ? 149 GLU C CA  1 
ATOM 7230 C C   . GLU C 1 169 ? -23.011 -2.989  19.095  1.00 189.55 ? 149 GLU C C   1 
ATOM 7231 O O   . GLU C 1 169 ? -23.029 -2.381  18.018  1.00 189.53 ? 149 GLU C O   1 
ATOM 7232 C CB  . GLU C 1 169 ? -24.554 -2.003  20.784  1.00 190.05 ? 149 GLU C CB  1 
ATOM 7233 C CG  . GLU C 1 169 ? -23.509 -1.840  21.878  1.00 189.73 ? 149 GLU C CG  1 
ATOM 7234 C CD  . GLU C 1 169 ? -24.017 -2.268  23.240  1.00 189.50 ? 149 GLU C CD  1 
ATOM 7235 O OE1 . GLU C 1 169 ? -23.749 -1.552  24.227  1.00 189.99 ? 149 GLU C OE1 1 
ATOM 7236 O OE2 . GLU C 1 169 ? -24.686 -3.320  23.322  1.00 189.04 ? 149 GLU C OE2 1 
ATOM 7237 N N   . ASP C 1 170 ? -21.883 -3.473  19.615  1.00 189.29 ? 150 ASP C N   1 
ATOM 7238 C CA  . ASP C 1 170 ? -20.577 -3.204  19.026  1.00 189.19 ? 150 ASP C CA  1 
ATOM 7239 C C   . ASP C 1 170 ? -20.199 -4.196  17.929  1.00 187.54 ? 150 ASP C C   1 
ATOM 7240 O O   . ASP C 1 170 ? -19.008 -4.361  17.643  1.00 185.44 ? 150 ASP C O   1 
ATOM 7241 C CB  . ASP C 1 170 ? -19.502 -3.186  20.115  1.00 188.93 ? 150 ASP C CB  1 
ATOM 7242 C CG  . ASP C 1 170 ? -19.551 -1.926  20.958  1.00 189.88 ? 150 ASP C CG  1 
ATOM 7243 O OD1 . ASP C 1 170 ? -19.185 -0.850  20.441  1.00 189.68 ? 150 ASP C OD1 1 
ATOM 7244 O OD2 . ASP C 1 170 ? -19.956 -2.011  22.136  1.00 189.64 ? 150 ASP C OD2 1 
ATOM 7245 N N   . VAL C 1 171 ? -21.181 -4.855  17.309  1.00 187.54 ? 151 VAL C N   1 
ATOM 7246 C CA  . VAL C 1 171 ? -20.888 -5.787  16.220  1.00 186.73 ? 151 VAL C CA  1 
ATOM 7247 C C   . VAL C 1 171 ? -20.547 -5.086  14.916  1.00 185.08 ? 151 VAL C C   1 
ATOM 7248 O O   . VAL C 1 171 ? -20.113 -5.749  13.965  1.00 183.99 ? 151 VAL C O   1 
ATOM 7249 C CB  . VAL C 1 171 ? -22.067 -6.747  15.978  1.00 187.08 ? 151 VAL C CB  1 
ATOM 7250 C CG1 . VAL C 1 171 ? -22.263 -7.660  17.179  1.00 186.26 ? 151 VAL C CG1 1 
ATOM 7251 C CG2 . VAL C 1 171 ? -23.329 -5.965  15.687  1.00 188.55 ? 151 VAL C CG2 1 
ATOM 7252 N N   . SER C 1 172 ? -20.750 -3.766  14.855  1.00 185.28 ? 152 SER C N   1 
ATOM 7253 C CA  . SER C 1 172 ? -20.501 -3.000  13.602  1.00 184.21 ? 152 SER C CA  1 
ATOM 7254 C C   . SER C 1 172 ? -19.044 -2.549  13.523  1.00 182.39 ? 152 SER C C   1 
ATOM 7255 O O   . SER C 1 172 ? -18.665 -1.984  12.481  1.00 181.20 ? 152 SER C O   1 
ATOM 7256 C CB  . SER C 1 172 ? -21.431 -1.824  13.501  1.00 185.53 ? 152 SER C CB  1 
ATOM 7257 O OG  . SER C 1 172 ? -21.274 -0.955  14.615  1.00 185.17 ? 152 SER C OG  1 
ATOM 7258 N N   . TYR C 1 174 ? -16.386 -4.744  14.473  1.00 177.40 ? 154 TYR C N   1 
ATOM 7259 C CA  . TYR C 1 174 ? -15.501 -5.920  14.261  1.00 175.93 ? 154 TYR C CA  1 
ATOM 7260 C C   . TYR C 1 174 ? -16.211 -6.995  13.433  1.00 176.61 ? 154 TYR C C   1 
ATOM 7261 O O   . TYR C 1 174 ? -17.446 -6.935  13.272  1.00 177.86 ? 154 TYR C O   1 
ATOM 7262 C CB  . TYR C 1 174 ? -15.049 -6.545  15.584  1.00 173.68 ? 154 TYR C CB  1 
ATOM 7263 C CG  . TYR C 1 174 ? -15.045 -5.659  16.804  1.00 172.39 ? 154 TYR C CG  1 
ATOM 7264 C CD1 . TYR C 1 174 ? -13.983 -4.812  17.073  1.00 169.44 ? 154 TYR C CD1 1 
ATOM 7265 C CD2 . TYR C 1 174 ? -16.085 -5.702  17.717  1.00 171.87 ? 154 TYR C CD2 1 
ATOM 7266 C CE1 . TYR C 1 174 ? -13.970 -4.006  18.200  1.00 166.55 ? 154 TYR C CE1 1 
ATOM 7267 C CE2 . TYR C 1 174 ? -16.085 -4.907  18.851  1.00 170.72 ? 154 TYR C CE2 1 
ATOM 7268 C CZ  . TYR C 1 174 ? -15.025 -4.054  19.093  1.00 168.14 ? 154 TYR C CZ  1 
ATOM 7269 O OH  . TYR C 1 174 ? -15.024 -3.269  20.209  1.00 165.32 ? 154 TYR C OH  1 
ATOM 7270 N N   . GLY C 1 175 ? -15.440 -7.973  12.940  1.00 175.90 ? 155 GLY C N   1 
ATOM 7271 C CA  . GLY C 1 175 ? -16.040 -9.033  12.142  1.00 175.60 ? 155 GLY C CA  1 
ATOM 7272 C C   . GLY C 1 175 ? -16.723 -10.083 12.999  1.00 172.83 ? 155 GLY C C   1 
ATOM 7273 O O   . GLY C 1 175 ? -16.161 -10.554 13.993  1.00 169.80 ? 155 GLY C O   1 
ATOM 7274 N N   . VAL C 1 176 ? -17.942 -10.455 12.610  1.00 173.91 ? 156 VAL C N   1 
ATOM 7275 C CA  . VAL C 1 176 ? -18.755 -11.409 13.356  1.00 172.43 ? 156 VAL C CA  1 
ATOM 7276 C C   . VAL C 1 176 ? -18.537 -12.805 12.788  1.00 170.99 ? 156 VAL C C   1 
ATOM 7277 O O   . VAL C 1 176 ? -18.439 -12.989 11.568  1.00 169.96 ? 156 VAL C O   1 
ATOM 7278 C CB  . VAL C 1 176 ? -20.243 -11.010 13.309  1.00 174.86 ? 156 VAL C CB  1 
ATOM 7279 C CG1 . VAL C 1 176 ? -21.093 -12.009 14.078  1.00 174.83 ? 156 VAL C CG1 1 
ATOM 7280 C CG2 . VAL C 1 176 ? -20.428 -9.612  13.875  1.00 177.01 ? 156 VAL C CG2 1 
ATOM 7281 N N   . VAL C 1 177 ? -18.462 -13.796 13.675  1.00 169.37 ? 157 VAL C N   1 
ATOM 7282 C CA  . VAL C 1 177 ? -18.241 -15.190 13.305  1.00 167.68 ? 157 VAL C CA  1 
ATOM 7283 C C   . VAL C 1 177 ? -19.470 -15.996 13.704  1.00 167.10 ? 157 VAL C C   1 
ATOM 7284 O O   . VAL C 1 177 ? -19.898 -15.950 14.864  1.00 167.68 ? 157 VAL C O   1 
ATOM 7285 C CB  . VAL C 1 177 ? -16.976 -15.761 13.971  1.00 165.68 ? 157 VAL C CB  1 
ATOM 7286 C CG1 . VAL C 1 177 ? -16.803 -17.229 13.609  1.00 162.89 ? 157 VAL C CG1 1 
ATOM 7287 C CG2 . VAL C 1 177 ? -15.752 -14.956 13.564  1.00 163.62 ? 157 VAL C CG2 1 
ATOM 7288 N N   . VAL C 1 178 ? -20.033 -16.730 12.748  1.00 165.66 ? 158 VAL C N   1 
ATOM 7289 C CA  . VAL C 1 178 ? -21.203 -17.571 12.979  1.00 164.53 ? 158 VAL C CA  1 
ATOM 7290 C C   . VAL C 1 178 ? -20.749 -19.025 12.989  1.00 162.23 ? 158 VAL C C   1 
ATOM 7291 O O   . VAL C 1 178 ? -20.124 -19.496 12.031  1.00 160.95 ? 158 VAL C O   1 
ATOM 7292 C CB  . VAL C 1 178 ? -22.285 -17.341 11.913  1.00 165.81 ? 158 VAL C CB  1 
ATOM 7293 C CG1 . VAL C 1 178 ? -23.565 -18.071 12.289  1.00 165.97 ? 158 VAL C CG1 1 
ATOM 7294 C CG2 . VAL C 1 178 ? -22.543 -15.853 11.731  1.00 169.39 ? 158 VAL C CG2 1 
ATOM 7295 N N   . THR C 1 179 ? -21.060 -19.732 14.075  1.00 161.39 ? 159 THR C N   1 
ATOM 7296 C CA  . THR C 1 179 ? -20.720 -21.138 14.232  1.00 159.68 ? 159 THR C CA  1 
ATOM 7297 C C   . THR C 1 179 ? -21.970 -21.929 14.589  1.00 159.44 ? 159 THR C C   1 
ATOM 7298 O O   . THR C 1 179 ? -22.891 -21.410 15.226  1.00 159.69 ? 159 THR C O   1 
ATOM 7299 C CB  . THR C 1 179 ? -19.647 -21.354 15.317  1.00 158.53 ? 159 THR C CB  1 
ATOM 7300 O OG1 . THR C 1 179 ? -20.237 -21.203 16.614  1.00 158.77 ? 159 THR C OG1 1 
ATOM 7301 C CG2 . THR C 1 179 ? -18.507 -20.357 15.160  1.00 159.10 ? 159 THR C CG2 1 
ATOM 7302 N N   . ASP C 1 180 ? -21.998 -23.195 14.171  1.00 158.47 ? 160 ASP C N   1 
ATOM 7303 C CA  . ASP C 1 180 ? -23.107 -24.074 14.523  1.00 157.84 ? 160 ASP C CA  1 
ATOM 7304 C C   . ASP C 1 180 ? -22.892 -24.707 15.894  1.00 157.47 ? 160 ASP C C   1 
ATOM 7305 O O   . ASP C 1 180 ? -22.175 -24.153 16.735  1.00 157.38 ? 160 ASP C O   1 
ATOM 7306 C CB  . ASP C 1 180 ? -23.301 -25.152 13.449  1.00 157.47 ? 160 ASP C CB  1 
ATOM 7307 C CG  . ASP C 1 180 ? -22.036 -25.959 13.180  1.00 156.67 ? 160 ASP C CG  1 
ATOM 7308 O OD1 . ASP C 1 180 ? -21.103 -25.935 14.010  1.00 156.30 ? 160 ASP C OD1 1 
ATOM 7309 O OD2 . ASP C 1 180 ? -21.981 -26.630 12.128  1.00 156.27 ? 160 ASP C OD2 1 
ATOM 7310 N N   . LYS C 1 181 ? -23.505 -25.866 16.128  1.00 157.34 ? 161 LYS C N   1 
ATOM 7311 C CA  . LYS C 1 181 ? -23.362 -26.565 17.398  1.00 156.91 ? 161 LYS C CA  1 
ATOM 7312 C C   . LYS C 1 181 ? -22.181 -27.525 17.423  1.00 156.31 ? 161 LYS C C   1 
ATOM 7313 O O   . LYS C 1 181 ? -21.806 -27.992 18.504  1.00 155.96 ? 161 LYS C O   1 
ATOM 7314 C CB  . LYS C 1 181 ? -24.654 -27.309 17.750  1.00 157.07 ? 161 LYS C CB  1 
ATOM 7315 C CG  . LYS C 1 181 ? -25.638 -26.437 18.515  1.00 157.40 ? 161 LYS C CG  1 
ATOM 7316 C CD  . LYS C 1 181 ? -26.803 -27.229 19.080  1.00 157.89 ? 161 LYS C CD  1 
ATOM 7317 C CE  . LYS C 1 181 ? -27.793 -26.303 19.772  1.00 157.97 ? 161 LYS C CE  1 
ATOM 7318 N NZ  . LYS C 1 181 ? -28.968 -27.035 20.317  1.00 157.40 ? 161 LYS C NZ  1 
ATOM 7319 N N   . SER C 1 182 ? -21.593 -27.836 16.269  1.00 156.23 ? 162 SER C N   1 
ATOM 7320 C CA  . SER C 1 182 ? -20.335 -28.568 16.206  1.00 155.70 ? 162 SER C CA  1 
ATOM 7321 C C   . SER C 1 182 ? -19.131 -27.674 16.481  1.00 154.76 ? 162 SER C C   1 
ATOM 7322 O O   . SER C 1 182 ? -17.990 -28.135 16.351  1.00 153.47 ? 162 SER C O   1 
ATOM 7323 C CB  . SER C 1 182 ? -20.180 -29.238 14.837  1.00 155.50 ? 162 SER C CB  1 
ATOM 7324 O OG  . SER C 1 182 ? -21.229 -30.160 14.595  1.00 155.71 ? 162 SER C OG  1 
ATOM 7325 N N   . ASP C 1 183 ? -19.375 -26.410 16.844  1.00 155.20 ? 163 ASP C N   1 
ATOM 7326 C CA  . ASP C 1 183 ? -18.338 -25.388 16.995  1.00 154.27 ? 163 ASP C CA  1 
ATOM 7327 C C   . ASP C 1 183 ? -17.604 -25.147 15.679  1.00 153.54 ? 163 ASP C C   1 
ATOM 7328 O O   . ASP C 1 183 ? -16.437 -24.748 15.667  1.00 152.31 ? 163 ASP C O   1 
ATOM 7329 C CB  . ASP C 1 183 ? -17.350 -25.753 18.109  1.00 153.00 ? 163 ASP C CB  1 
ATOM 7330 C CG  . ASP C 1 183 ? -18.020 -25.863 19.467  1.00 152.98 ? 163 ASP C CG  1 
ATOM 7331 O OD1 . ASP C 1 183 ? -19.016 -25.146 19.703  1.00 153.50 ? 163 ASP C OD1 1 
ATOM 7332 O OD2 . ASP C 1 183 ? -17.553 -26.672 20.297  1.00 151.94 ? 163 ASP C OD2 1 
ATOM 7333 N N   . ARG C 1 184 ? -18.289 -25.391 14.565  1.00 154.15 ? 164 ARG C N   1 
ATOM 7334 C CA  . ARG C 1 184 ? -17.730 -25.233 13.231  1.00 153.61 ? 164 ARG C CA  1 
ATOM 7335 C C   . ARG C 1 184 ? -18.191 -23.923 12.605  1.00 155.21 ? 164 ARG C C   1 
ATOM 7336 O O   . ARG C 1 184 ? -19.373 -23.573 12.673  1.00 156.45 ? 164 ARG C O   1 
ATOM 7337 C CB  . ARG C 1 184 ? -18.128 -26.409 12.337  1.00 153.32 ? 164 ARG C CB  1 
ATOM 7338 C CG  . ARG C 1 184 ? -17.432 -26.433 10.990  1.00 152.13 ? 164 ARG C CG  1 
ATOM 7339 C CD  . ARG C 1 184 ? -18.059 -27.468 10.077  1.00 151.54 ? 164 ARG C CD  1 
ATOM 7340 N NE  . ARG C 1 184 ? -17.084 -28.031 9.149   1.00 150.10 ? 164 ARG C NE  1 
ATOM 7341 C CZ  . ARG C 1 184 ? -16.474 -29.199 9.327   1.00 149.26 ? 164 ARG C CZ  1 
ATOM 7342 N NH1 . ARG C 1 184 ? -16.738 -29.928 10.402  1.00 149.42 ? 164 ARG C NH1 1 
ATOM 7343 N NH2 . ARG C 1 184 ? -15.600 -29.637 8.432   1.00 147.86 ? 164 ARG C NH2 1 
ATOM 7344 N N   . ILE C 1 185 ? -17.251 -23.206 11.989  1.00 154.55 ? 165 ILE C N   1 
ATOM 7345 C CA  . ILE C 1 185 ? -17.567 -21.937 11.346  1.00 156.00 ? 165 ILE C CA  1 
ATOM 7346 C C   . ILE C 1 185 ? -18.347 -22.201 10.065  1.00 156.54 ? 165 ILE C C   1 
ATOM 7347 O O   . ILE C 1 185 ? -17.989 -23.080 9.270   1.00 155.54 ? 165 ILE C O   1 
ATOM 7348 C CB  . ILE C 1 185 ? -16.281 -21.146 11.065  1.00 154.09 ? 165 ILE C CB  1 
ATOM 7349 C CG1 . ILE C 1 185 ? -15.701 -20.587 12.365  1.00 152.94 ? 165 ILE C CG1 1 
ATOM 7350 C CG2 . ILE C 1 185 ? -16.542 -20.023 10.071  1.00 155.62 ? 165 ILE C CG2 1 
ATOM 7351 C CD1 . ILE C 1 185 ? -14.355 -19.918 12.193  1.00 150.46 ? 165 ILE C CD1 1 
ATOM 7352 N N   . VAL C 1 186 ? -19.426 -21.443 9.858   1.00 158.26 ? 166 VAL C N   1 
ATOM 7353 C CA  . VAL C 1 186 ? -20.319 -21.686 8.730   1.00 158.56 ? 166 VAL C CA  1 
ATOM 7354 C C   . VAL C 1 186 ? -20.485 -20.427 7.886   1.00 159.07 ? 166 VAL C C   1 
ATOM 7355 O O   . VAL C 1 186 ? -20.742 -20.510 6.679   1.00 158.57 ? 166 VAL C O   1 
ATOM 7356 C CB  . VAL C 1 186 ? -21.687 -22.204 9.212   1.00 158.94 ? 166 VAL C CB  1 
ATOM 7357 C CG1 . VAL C 1 186 ? -21.555 -23.613 9.773   1.00 157.90 ? 166 VAL C CG1 1 
ATOM 7358 C CG2 . VAL C 1 186 ? -22.278 -21.266 10.255  1.00 159.75 ? 166 VAL C CG2 1 
ATOM 7359 N N   . ALA C 1 187 ? -20.341 -19.255 8.504   1.00 160.53 ? 167 ALA C N   1 
ATOM 7360 C CA  . ALA C 1 187 ? -20.537 -17.999 7.793   1.00 162.07 ? 167 ALA C CA  1 
ATOM 7361 C C   . ALA C 1 187 ? -19.718 -16.901 8.458   1.00 163.37 ? 167 ALA C C   1 
ATOM 7362 O O   . ALA C 1 187 ? -19.395 -16.973 9.646   1.00 163.73 ? 167 ALA C O   1 
ATOM 7363 C CB  . ALA C 1 187 ? -22.019 -17.605 7.743   1.00 162.47 ? 167 ALA C CB  1 
ATOM 7364 N N   . PHE C 1 188 ? -19.389 -15.878 7.673   1.00 164.10 ? 168 PHE C N   1 
ATOM 7365 C CA  . PHE C 1 188 ? -18.647 -14.720 8.148   1.00 165.78 ? 168 PHE C CA  1 
ATOM 7366 C C   . PHE C 1 188 ? -19.444 -13.444 7.899   1.00 168.62 ? 168 PHE C C   1 
ATOM 7367 O O   . PHE C 1 188 ? -20.409 -13.423 7.131   1.00 168.19 ? 168 PHE C O   1 
ATOM 7368 C CB  . PHE C 1 188 ? -17.276 -14.626 7.465   1.00 164.14 ? 168 PHE C CB  1 
ATOM 7369 C CG  . PHE C 1 188 ? -16.161 -15.241 8.259   1.00 161.81 ? 168 PHE C CG  1 
ATOM 7370 C CD1 . PHE C 1 188 ? -15.885 -16.595 8.159   1.00 159.21 ? 168 PHE C CD1 1 
ATOM 7371 C CD2 . PHE C 1 188 ? -15.383 -14.465 9.101   1.00 160.46 ? 168 PHE C CD2 1 
ATOM 7372 C CE1 . PHE C 1 188 ? -14.856 -17.163 8.887   1.00 155.20 ? 168 PHE C CE1 1 
ATOM 7373 C CE2 . PHE C 1 188 ? -14.354 -15.027 9.833   1.00 157.17 ? 168 PHE C CE2 1 
ATOM 7374 C CZ  . PHE C 1 188 ? -14.091 -16.378 9.726   1.00 155.04 ? 168 PHE C CZ  1 
ATOM 7375 N N   . GLN C 1 189 ? -19.012 -12.363 8.558   1.00 171.38 ? 169 GLN C N   1 
ATOM 7376 C CA  . GLN C 1 189 ? -19.695 -11.072 8.457   1.00 174.37 ? 169 GLN C CA  1 
ATOM 7377 C C   . GLN C 1 189 ? -18.712 -9.985  8.897   1.00 176.32 ? 169 GLN C C   1 
ATOM 7378 O O   . GLN C 1 189 ? -18.472 -9.819  10.095  1.00 176.47 ? 169 GLN C O   1 
ATOM 7379 C CB  . GLN C 1 189 ? -20.959 -11.049 9.303   1.00 175.95 ? 169 GLN C CB  1 
ATOM 7380 C CG  . GLN C 1 189 ? -22.244 -11.262 8.524   1.00 177.02 ? 169 GLN C CG  1 
ATOM 7381 C CD  . GLN C 1 189 ? -23.474 -11.155 9.401   1.00 181.31 ? 169 GLN C CD  1 
ATOM 7382 O OE1 . GLN C 1 189 ? -23.660 -11.944 10.327  1.00 181.68 ? 169 GLN C OE1 1 
ATOM 7383 N NE2 . GLN C 1 189 ? -24.321 -10.172 9.117   1.00 183.63 ? 169 GLN C NE2 1 
ATOM 7384 N N   . GLU C 1 190 ? -18.158 -9.258  7.928   1.00 177.33 ? 170 GLU C N   1 
ATOM 7385 C CA  . GLU C 1 190 ? -17.198 -8.194  8.207   1.00 178.02 ? 170 GLU C CA  1 
ATOM 7386 C C   . GLU C 1 190 ? -17.957 -6.903  8.497   1.00 178.92 ? 170 GLU C C   1 
ATOM 7387 O O   . GLU C 1 190 ? -18.618 -6.350  7.611   1.00 179.40 ? 170 GLU C O   1 
ATOM 7388 C CB  . GLU C 1 190 ? -16.228 -8.014  7.042   1.00 177.56 ? 170 GLU C CB  1 
ATOM 7389 C CG  . GLU C 1 190 ? -15.426 -6.712  7.084   1.00 175.89 ? 170 GLU C CG  1 
ATOM 7390 C CD  . GLU C 1 190 ? -14.562 -6.566  8.330   1.00 176.11 ? 170 GLU C CD  1 
ATOM 7391 O OE1 . GLU C 1 190 ? -14.140 -5.428  8.624   1.00 173.76 ? 170 GLU C OE1 1 
ATOM 7392 O OE2 . GLU C 1 190 ? -14.280 -7.582  9.001   1.00 177.21 ? 170 GLU C OE2 1 
ATOM 7393 N N   . LYS C 1 191 ? -17.841 -6.420  9.732   1.00 178.98 ? 171 LYS C N   1 
ATOM 7394 C CA  . LYS C 1 191 ? -18.485 -5.191  10.184  1.00 179.79 ? 171 LYS C CA  1 
ATOM 7395 C C   . LYS C 1 191 ? -19.960 -5.080  9.780   1.00 181.64 ? 171 LYS C C   1 
ATOM 7396 O O   . LYS C 1 191 ? -20.332 -4.195  9.005   1.00 181.66 ? 171 LYS C O   1 
ATOM 7397 C CB  . LYS C 1 191 ? -17.705 -3.980  9.691   1.00 176.53 ? 171 LYS C CB  1 
ATOM 7398 C CG  . LYS C 1 191 ? -16.390 -3.736  10.420  1.00 174.80 ? 171 LYS C CG  1 
ATOM 7399 C CD  . LYS C 1 191 ? -15.735 -2.443  9.953   1.00 171.01 ? 171 LYS C CD  1 
ATOM 7400 C CE  . LYS C 1 191 ? -14.503 -2.097  10.775  1.00 170.55 ? 171 LYS C CE  1 
ATOM 7401 N NZ  . LYS C 1 191 ? -13.749 -0.946  10.201  1.00 166.31 ? 171 LYS C NZ  1 
ATOM 7402 N N   . PRO C 1 192 ? -20.823 -5.962  10.286  1.00 182.51 ? 172 PRO C N   1 
ATOM 7403 C CA  . PRO C 1 192 ? -22.259 -5.831  10.030  1.00 184.72 ? 172 PRO C CA  1 
ATOM 7404 C C   . PRO C 1 192 ? -22.960 -5.057  11.138  1.00 186.86 ? 172 PRO C C   1 
ATOM 7405 O O   . PRO C 1 192 ? -22.488 -4.970  12.273  1.00 186.45 ? 172 PRO C O   1 
ATOM 7406 C CB  . PRO C 1 192 ? -22.728 -7.290  9.998   1.00 184.13 ? 172 PRO C CB  1 
ATOM 7407 C CG  . PRO C 1 192 ? -21.860 -7.944  11.019  1.00 182.35 ? 172 PRO C CG  1 
ATOM 7408 C CD  . PRO C 1 192 ? -20.522 -7.221  10.995  1.00 181.33 ? 172 PRO C CD  1 
ATOM 7409 N N   . SER C 1 193 ? -24.118 -4.499  10.788  1.00 188.65 ? 173 SER C N   1 
ATOM 7410 C CA  . SER C 1 193 ? -24.866 -3.670  11.724  1.00 189.99 ? 173 SER C CA  1 
ATOM 7411 C C   . SER C 1 193 ? -25.388 -4.508  12.893  1.00 190.49 ? 173 SER C C   1 
ATOM 7412 O O   . SER C 1 193 ? -25.209 -5.728  12.958  1.00 190.11 ? 173 SER C O   1 
ATOM 7413 C CB  . SER C 1 193 ? -26.009 -2.960  11.002  1.00 190.96 ? 173 SER C CB  1 
ATOM 7414 O OG  . SER C 1 193 ? -27.066 -3.855  10.709  1.00 191.28 ? 173 SER C OG  1 
ATOM 7415 N N   . VAL C 1 194 ? -26.050 -3.829  13.835  1.00 191.29 ? 174 VAL C N   1 
ATOM 7416 C CA  . VAL C 1 194 ? -26.498 -4.488  15.059  1.00 191.80 ? 174 VAL C CA  1 
ATOM 7417 C C   . VAL C 1 194 ? -27.580 -5.521  14.766  1.00 191.91 ? 174 VAL C C   1 
ATOM 7418 O O   . VAL C 1 194 ? -27.562 -6.630  15.313  1.00 191.44 ? 174 VAL C O   1 
ATOM 7419 C CB  . VAL C 1 194 ? -26.983 -3.434  16.071  1.00 192.12 ? 174 VAL C CB  1 
ATOM 7420 C CG1 . VAL C 1 194 ? -27.458 -4.100  17.352  1.00 192.00 ? 174 VAL C CG1 1 
ATOM 7421 C CG2 . VAL C 1 194 ? -25.879 -2.427  16.358  1.00 191.69 ? 174 VAL C CG2 1 
ATOM 7422 N N   . GLU C 1 195 ? -28.535 -5.182  13.900  1.00 192.32 ? 175 GLU C N   1 
ATOM 7423 C CA  . GLU C 1 195 ? -29.594 -6.124  13.548  1.00 192.46 ? 175 GLU C CA  1 
ATOM 7424 C C   . GLU C 1 195 ? -29.133 -7.141  12.511  1.00 191.72 ? 175 GLU C C   1 
ATOM 7425 O O   . GLU C 1 195 ? -29.551 -8.304  12.549  1.00 191.36 ? 175 GLU C O   1 
ATOM 7426 C CB  . GLU C 1 195 ? -30.828 -5.366  13.059  1.00 193.32 ? 175 GLU C CB  1 
ATOM 7427 C CG  . GLU C 1 195 ? -31.568 -4.633  14.168  1.00 193.92 ? 175 GLU C CG  1 
ATOM 7428 C CD  . GLU C 1 195 ? -31.041 -3.233  14.400  1.00 194.20 ? 175 GLU C CD  1 
ATOM 7429 O OE1 . GLU C 1 195 ? -30.225 -2.762  13.581  1.00 194.20 ? 175 GLU C OE1 1 
ATOM 7430 O OE2 . GLU C 1 195 ? -31.440 -2.604  15.404  1.00 194.53 ? 175 GLU C OE2 1 
ATOM 7431 N N   . GLU C 1 196 ? -28.274 -6.721  11.579  1.00 191.45 ? 176 GLU C N   1 
ATOM 7432 C CA  . GLU C 1 196 ? -27.829 -7.613  10.514  1.00 190.78 ? 176 GLU C CA  1 
ATOM 7433 C C   . GLU C 1 196 ? -26.974 -8.754  11.049  1.00 189.28 ? 176 GLU C C   1 
ATOM 7434 O O   . GLU C 1 196 ? -27.021 -9.865  10.507  1.00 188.28 ? 176 GLU C O   1 
ATOM 7435 C CB  . GLU C 1 196 ? -27.059 -6.824  9.457   1.00 190.84 ? 176 GLU C CB  1 
ATOM 7436 C CG  . GLU C 1 196 ? -27.948 -6.082  8.472   1.00 192.16 ? 176 GLU C CG  1 
ATOM 7437 C CD  . GLU C 1 196 ? -27.154 -5.334  7.420   1.00 192.75 ? 176 GLU C CD  1 
ATOM 7438 O OE1 . GLU C 1 196 ? -27.530 -5.400  6.231   1.00 193.16 ? 176 GLU C OE1 1 
ATOM 7439 O OE2 . GLU C 1 196 ? -26.153 -4.680  7.783   1.00 192.15 ? 176 GLU C OE2 1 
ATOM 7440 N N   . ALA C 1 197 ? -26.183 -8.501  12.089  1.00 189.09 ? 177 ALA C N   1 
ATOM 7441 C CA  . ALA C 1 197 ? -25.303 -9.529  12.627  1.00 187.51 ? 177 ALA C CA  1 
ATOM 7442 C C   . ALA C 1 197 ? -26.118 -10.712 13.135  1.00 186.74 ? 177 ALA C C   1 
ATOM 7443 O O   . ALA C 1 197 ? -27.193 -10.547 13.717  1.00 187.43 ? 177 ALA C O   1 
ATOM 7444 C CB  . ALA C 1 197 ? -24.442 -8.956  13.753  1.00 186.63 ? 177 ALA C CB  1 
ATOM 7445 N N   . LEU C 1 198 ? -25.595 -11.916 12.909  1.00 184.89 ? 178 LEU C N   1 
ATOM 7446 C CA  . LEU C 1 198 ? -26.291 -13.135 13.302  1.00 183.92 ? 178 LEU C CA  1 
ATOM 7447 C C   . LEU C 1 198 ? -25.856 -13.644 14.667  1.00 182.61 ? 178 LEU C C   1 
ATOM 7448 O O   . LEU C 1 198 ? -26.650 -14.293 15.359  1.00 182.63 ? 178 LEU C O   1 
ATOM 7449 C CB  . LEU C 1 198 ? -26.070 -14.225 12.249  1.00 182.90 ? 178 LEU C CB  1 
ATOM 7450 C CG  . LEU C 1 198 ? -26.377 -13.811 10.807  1.00 183.89 ? 178 LEU C CG  1 
ATOM 7451 C CD1 . LEU C 1 198 ? -25.839 -14.835 9.818   1.00 181.71 ? 178 LEU C CD1 1 
ATOM 7452 C CD2 . LEU C 1 198 ? -27.872 -13.603 10.612  1.00 184.94 ? 178 LEU C CD2 1 
ATOM 7453 N N   . SER C 1 199 ? -24.619 -13.372 15.069  1.00 181.61 ? 179 SER C N   1 
ATOM 7454 C CA  . SER C 1 199 ? -24.105 -13.760 16.373  1.00 179.60 ? 179 SER C CA  1 
ATOM 7455 C C   . SER C 1 199 ? -23.374 -12.571 16.987  1.00 179.00 ? 179 SER C C   1 
ATOM 7456 O O   . SER C 1 199 ? -23.293 -11.491 16.394  1.00 180.37 ? 179 SER C O   1 
ATOM 7457 C CB  . SER C 1 199 ? -23.181 -14.981 16.263  1.00 176.90 ? 179 SER C CB  1 
ATOM 7458 O OG  . SER C 1 199 ? -22.412 -15.149 17.441  1.00 175.37 ? 179 SER C OG  1 
ATOM 7459 N N   . ASN C 1 200 ? -22.845 -12.770 18.193  1.00 177.24 ? 180 ASN C N   1 
ATOM 7460 C CA  . ASN C 1 200 ? -22.063 -11.749 18.881  1.00 176.19 ? 180 ASN C CA  1 
ATOM 7461 C C   . ASN C 1 200 ? -20.679 -12.269 19.259  1.00 173.98 ? 180 ASN C C   1 
ATOM 7462 O O   . ASN C 1 200 ? -20.122 -11.893 20.293  1.00 173.31 ? 180 ASN C O   1 
ATOM 7463 C CB  . ASN C 1 200 ? -22.812 -11.222 20.107  1.00 177.39 ? 180 ASN C CB  1 
ATOM 7464 C CG  . ASN C 1 200 ? -22.990 -12.272 21.188  1.00 176.48 ? 180 ASN C CG  1 
ATOM 7465 O OD1 . ASN C 1 200 ? -22.776 -13.463 20.960  1.00 175.16 ? 180 ASN C OD1 1 
ATOM 7466 N ND2 . ASN C 1 200 ? -23.384 -11.831 22.378  1.00 176.70 ? 180 ASN C ND2 1 
ATOM 7467 N N   . HIS C 1 201 ? -20.114 -13.133 18.420  1.00 172.86 ? 181 HIS C N   1 
ATOM 7468 C CA  . HIS C 1 201 ? -18.766 -13.657 18.593  1.00 169.96 ? 181 HIS C CA  1 
ATOM 7469 C C   . HIS C 1 201 ? -17.890 -13.081 17.488  1.00 167.84 ? 181 HIS C C   1 
ATOM 7470 O O   . HIS C 1 201 ? -18.202 -13.238 16.302  1.00 168.77 ? 181 HIS C O   1 
ATOM 7471 C CB  . HIS C 1 201 ? -18.763 -15.185 18.548  1.00 169.39 ? 181 HIS C CB  1 
ATOM 7472 C CG  . HIS C 1 201 ? -19.524 -15.824 19.668  1.00 170.64 ? 181 HIS C CG  1 
ATOM 7473 N ND1 . HIS C 1 201 ? -19.075 -15.822 20.971  1.00 169.80 ? 181 HIS C ND1 1 
ATOM 7474 C CD2 . HIS C 1 201 ? -20.705 -16.486 19.678  1.00 171.82 ? 181 HIS C CD2 1 
ATOM 7475 C CE1 . HIS C 1 201 ? -19.947 -16.455 21.736  1.00 170.69 ? 181 HIS C CE1 1 
ATOM 7476 N NE2 . HIS C 1 201 ? -20.946 -16.868 20.975  1.00 171.43 ? 181 HIS C NE2 1 
ATOM 7477 N N   . ILE C 1 202 ? -16.802 -12.420 17.873  1.00 165.40 ? 182 ILE C N   1 
ATOM 7478 C CA  . ILE C 1 202 ? -15.977 -11.673 16.933  1.00 164.30 ? 182 ILE C CA  1 
ATOM 7479 C C   . ILE C 1 202 ? -14.619 -12.344 16.787  1.00 159.91 ? 182 ILE C C   1 
ATOM 7480 O O   . ILE C 1 202 ? -14.117 -13.000 17.707  1.00 158.29 ? 182 ILE C O   1 
ATOM 7481 C CB  . ILE C 1 202 ? -15.811 -10.199 17.362  1.00 165.26 ? 182 ILE C CB  1 
ATOM 7482 C CG1 . ILE C 1 202 ? -15.084 -10.110 18.705  1.00 163.43 ? 182 ILE C CG1 1 
ATOM 7483 C CG2 . ILE C 1 202 ? -17.165 -9.510  17.431  1.00 168.21 ? 182 ILE C CG2 1 
ATOM 7484 C CD1 . ILE C 1 202 ? -14.369 -8.795  18.926  1.00 163.49 ? 182 ILE C CD1 1 
ATOM 7485 N N   . ASN C 1 203 ? -14.028 -12.176 15.606  1.00 158.55 ? 183 ASN C N   1 
ATOM 7486 C CA  . ASN C 1 203 ? -12.667 -12.627 15.345  1.00 153.92 ? 183 ASN C CA  1 
ATOM 7487 C C   . ASN C 1 203 ? -11.684 -11.662 15.997  1.00 151.96 ? 183 ASN C C   1 
ATOM 7488 O O   . ASN C 1 203 ? -11.652 -10.475 15.655  1.00 152.56 ? 183 ASN C O   1 
ATOM 7489 C CB  . ASN C 1 203 ? -12.421 -12.722 13.840  1.00 152.54 ? 183 ASN C CB  1 
ATOM 7490 C CG  . ASN C 1 203 ? -11.069 -13.326 13.501  1.00 148.35 ? 183 ASN C CG  1 
ATOM 7491 O OD1 . ASN C 1 203 ? -10.300 -13.702 14.385  1.00 147.33 ? 183 ASN C OD1 1 
ATOM 7492 N ND2 . ASN C 1 203 ? -10.774 -13.419 12.210  1.00 147.02 ? 183 ASN C ND2 1 
ATOM 7493 N N   . THR C 1 204 ? -10.887 -12.167 16.935  1.00 149.76 ? 184 THR C N   1 
ATOM 7494 C CA  . THR C 1 204 ? -9.917  -11.360 17.662  1.00 147.84 ? 184 THR C CA  1 
ATOM 7495 C C   . THR C 1 204 ? -8.524  -11.403 17.047  1.00 145.39 ? 184 THR C C   1 
ATOM 7496 O O   . THR C 1 204 ? -7.582  -10.869 17.642  1.00 144.18 ? 184 THR C O   1 
ATOM 7497 C CB  . THR C 1 204 ? -9.848  -11.807 19.124  1.00 147.14 ? 184 THR C CB  1 
ATOM 7498 O OG1 . THR C 1 204 ? -9.575  -13.212 19.184  1.00 146.85 ? 184 THR C OG1 1 
ATOM 7499 C CG2 . THR C 1 204 ? -11.162 -11.519 19.827  1.00 149.72 ? 184 THR C CG2 1 
ATOM 7500 N N   . GLY C 1 205 ? -8.370  -12.020 15.878  1.00 145.13 ? 185 GLY C N   1 
ATOM 7501 C CA  . GLY C 1 205 ? -7.062  -12.117 15.258  1.00 142.54 ? 185 GLY C CA  1 
ATOM 7502 C C   . GLY C 1 205 ? -6.110  -13.068 15.947  1.00 139.91 ? 185 GLY C C   1 
ATOM 7503 O O   . GLY C 1 205 ? -4.893  -12.864 15.892  1.00 136.42 ? 185 GLY C O   1 
ATOM 7504 N N   . ILE C 1 206 ? -6.630  -14.102 16.597  1.00 140.47 ? 186 ILE C N   1 
ATOM 7505 C CA  . ILE C 1 206 ? -5.818  -15.090 17.305  1.00 138.53 ? 186 ILE C CA  1 
ATOM 7506 C C   . ILE C 1 206 ? -6.148  -16.443 16.686  1.00 138.05 ? 186 ILE C C   1 
ATOM 7507 O O   . ILE C 1 206 ? -7.104  -17.115 17.083  1.00 139.73 ? 186 ILE C O   1 
ATOM 7508 C CB  . ILE C 1 206 ? -6.077  -15.087 18.813  1.00 139.36 ? 186 ILE C CB  1 
ATOM 7509 C CG1 . ILE C 1 206 ? -6.086  -13.655 19.350  1.00 140.22 ? 186 ILE C CG1 1 
ATOM 7510 C CG2 . ILE C 1 206 ? -5.026  -15.917 19.535  1.00 137.83 ? 186 ILE C CG2 1 
ATOM 7511 C CD1 . ILE C 1 206 ? -6.458  -13.556 20.811  1.00 140.37 ? 186 ILE C CD1 1 
ATOM 7512 N N   . TYR C 1 207 ? -5.354  -16.854 15.702  1.00 136.44 ? 187 TYR C N   1 
ATOM 7513 C CA  . TYR C 1 207 ? -5.597  -18.080 14.957  1.00 136.20 ? 187 TYR C CA  1 
ATOM 7514 C C   . TYR C 1 207 ? -4.610  -19.163 15.373  1.00 134.37 ? 187 TYR C C   1 
ATOM 7515 O O   . TYR C 1 207 ? -3.503  -18.876 15.839  1.00 132.74 ? 187 TYR C O   1 
ATOM 7516 C CB  . TYR C 1 207 ? -5.495  -17.835 13.448  1.00 136.11 ? 187 TYR C CB  1 
ATOM 7517 C CG  . TYR C 1 207 ? -6.059  -16.503 13.007  1.00 137.11 ? 187 TYR C CG  1 
ATOM 7518 C CD1 . TYR C 1 207 ? -7.408  -16.213 13.162  1.00 139.44 ? 187 TYR C CD1 1 
ATOM 7519 C CD2 . TYR C 1 207 ? -5.244  -15.535 12.435  1.00 136.47 ? 187 TYR C CD2 1 
ATOM 7520 C CE1 . TYR C 1 207 ? -7.929  -14.998 12.763  1.00 140.12 ? 187 TYR C CE1 1 
ATOM 7521 C CE2 . TYR C 1 207 ? -5.756  -14.316 12.032  1.00 137.74 ? 187 TYR C CE2 1 
ATOM 7522 C CZ  . TYR C 1 207 ? -7.099  -14.053 12.198  1.00 139.56 ? 187 TYR C CZ  1 
ATOM 7523 O OH  . TYR C 1 207 ? -7.615  -12.842 11.799  1.00 140.41 ? 187 TYR C OH  1 
ATOM 7524 N N   . ILE C 1 208 ? -5.026  -20.415 15.198  1.00 135.48 ? 188 ILE C N   1 
ATOM 7525 C CA  . ILE C 1 208 ? -4.203  -21.586 15.483  1.00 134.65 ? 188 ILE C CA  1 
ATOM 7526 C C   . ILE C 1 208 ? -4.241  -22.474 14.248  1.00 134.68 ? 188 ILE C C   1 
ATOM 7527 O O   . ILE C 1 208 ? -5.295  -23.027 13.911  1.00 135.97 ? 188 ILE C O   1 
ATOM 7528 C CB  . ILE C 1 208 ? -4.688  -22.358 16.719  1.00 135.62 ? 188 ILE C CB  1 
ATOM 7529 C CG1 . ILE C 1 208 ? -5.008  -21.398 17.867  1.00 135.65 ? 188 ILE C CG1 1 
ATOM 7530 C CG2 . ILE C 1 208 ? -3.649  -23.384 17.148  1.00 134.40 ? 188 ILE C CG2 1 
ATOM 7531 C CD1 . ILE C 1 208 ? -5.457  -22.090 19.133  1.00 136.08 ? 188 ILE C CD1 1 
ATOM 7532 N N   . PHE C 1 209 ? -3.104  -22.612 13.575  1.00 133.14 ? 189 PHE C N   1 
ATOM 7533 C CA  . PHE C 1 209 ? -3.040  -23.280 12.286  1.00 132.70 ? 189 PHE C CA  1 
ATOM 7534 C C   . PHE C 1 209 ? -2.246  -24.576 12.376  1.00 131.85 ? 189 PHE C C   1 
ATOM 7535 O O   . PHE C 1 209 ? -1.276  -24.684 13.131  1.00 130.92 ? 189 PHE C O   1 
ATOM 7536 C CB  . PHE C 1 209 ? -2.402  -22.377 11.226  1.00 131.76 ? 189 PHE C CB  1 
ATOM 7537 C CG  . PHE C 1 209 ? -3.264  -21.223 10.809  1.00 132.71 ? 189 PHE C CG  1 
ATOM 7538 C CD1 . PHE C 1 209 ? -4.582  -21.425 10.437  1.00 133.96 ? 189 PHE C CD1 1 
ATOM 7539 C CD2 . PHE C 1 209 ? -2.752  -19.938 10.768  1.00 132.18 ? 189 PHE C CD2 1 
ATOM 7540 C CE1 . PHE C 1 209 ? -5.377  -20.366 10.046  1.00 134.94 ? 189 PHE C CE1 1 
ATOM 7541 C CE2 . PHE C 1 209 ? -3.543  -18.875 10.375  1.00 133.09 ? 189 PHE C CE2 1 
ATOM 7542 C CZ  . PHE C 1 209 ? -4.856  -19.089 10.015  1.00 134.76 ? 189 PHE C CZ  1 
ATOM 7543 N N   . GLU C 1 210 ? -2.674  -25.561 11.589  1.00 132.58 ? 190 GLU C N   1 
ATOM 7544 C CA  . GLU C 1 210 ? -1.947  -26.762 11.204  1.00 131.67 ? 190 GLU C CA  1 
ATOM 7545 C C   . GLU C 1 210 ? -1.107  -26.474 9.963   1.00 130.95 ? 190 GLU C C   1 
ATOM 7546 O O   . GLU C 1 210 ? -1.536  -25.711 9.094   1.00 130.96 ? 190 GLU C O   1 
ATOM 7547 C CB  . GLU C 1 210 ? -2.907  -27.911 10.910  1.00 132.75 ? 190 GLU C CB  1 
ATOM 7548 C CG  . GLU C 1 210 ? -3.658  -28.438 12.121  1.00 133.96 ? 190 GLU C CG  1 
ATOM 7549 C CD  . GLU C 1 210 ? -2.740  -29.069 13.148  1.00 132.67 ? 190 GLU C CD  1 
ATOM 7550 O OE1 . GLU C 1 210 ? -2.035  -30.039 12.799  1.00 132.18 ? 190 GLU C OE1 1 
ATOM 7551 O OE2 . GLU C 1 210 ? -2.729  -28.601 14.305  1.00 133.02 ? 190 GLU C OE2 1 
ATOM 7552 N N   . PRO C 1 211 ? 0.091   -27.051 9.842   1.00 130.28 ? 191 PRO C N   1 
ATOM 7553 C CA  . PRO C 1 211 ? 0.929   -26.764 8.663   1.00 129.69 ? 191 PRO C CA  1 
ATOM 7554 C C   . PRO C 1 211 ? 0.268   -27.106 7.333   1.00 130.47 ? 191 PRO C C   1 
ATOM 7555 O O   . PRO C 1 211 ? 0.800   -26.721 6.284   1.00 130.29 ? 191 PRO C O   1 
ATOM 7556 C CB  . PRO C 1 211 ? 2.181   -27.624 8.896   1.00 128.21 ? 191 PRO C CB  1 
ATOM 7557 C CG  . PRO C 1 211 ? 1.828   -28.561 10.022  1.00 128.65 ? 191 PRO C CG  1 
ATOM 7558 C CD  . PRO C 1 211 ? 0.809   -27.850 10.845  1.00 129.40 ? 191 PRO C CD  1 
ATOM 7559 N N   . GLU C 1 212 ? -0.866  -27.811 7.340   1.00 130.86 ? 192 GLU C N   1 
ATOM 7560 C CA  . GLU C 1 212 ? -1.564  -28.140 6.104   1.00 131.30 ? 192 GLU C CA  1 
ATOM 7561 C C   . GLU C 1 212 ? -2.384  -26.978 5.554   1.00 131.53 ? 192 GLU C C   1 
ATOM 7562 O O   . GLU C 1 212 ? -2.677  -26.964 4.354   1.00 131.78 ? 192 GLU C O   1 
ATOM 7563 C CB  . GLU C 1 212 ? -2.471  -29.353 6.322   1.00 131.53 ? 192 GLU C CB  1 
ATOM 7564 C CG  . GLU C 1 212 ? -1.719  -30.657 6.545   1.00 131.36 ? 192 GLU C CG  1 
ATOM 7565 C CD  . GLU C 1 212 ? -1.367  -30.889 8.002   1.00 131.12 ? 192 GLU C CD  1 
ATOM 7566 O OE1 . GLU C 1 212 ? -0.370  -31.593 8.271   1.00 130.76 ? 192 GLU C OE1 1 
ATOM 7567 O OE2 . GLU C 1 212 ? -2.087  -30.368 8.880   1.00 131.49 ? 192 GLU C OE2 1 
ATOM 7568 N N   . VAL C 1 213 ? -2.763  -26.010 6.393   1.00 131.50 ? 193 VAL C N   1 
ATOM 7569 C CA  . VAL C 1 213 ? -3.552  -24.882 5.908   1.00 131.77 ? 193 VAL C CA  1 
ATOM 7570 C C   . VAL C 1 213 ? -2.729  -23.994 4.985   1.00 131.53 ? 193 VAL C C   1 
ATOM 7571 O O   . VAL C 1 213 ? -3.292  -23.282 4.146   1.00 132.04 ? 193 VAL C O   1 
ATOM 7572 C CB  . VAL C 1 213 ? -4.126  -24.063 7.082   1.00 132.47 ? 193 VAL C CB  1 
ATOM 7573 C CG1 . VAL C 1 213 ? -3.026  -23.294 7.794   1.00 131.97 ? 193 VAL C CG1 1 
ATOM 7574 C CG2 . VAL C 1 213 ? -5.228  -23.125 6.604   1.00 133.90 ? 193 VAL C CG2 1 
ATOM 7575 N N   . ILE C 1 214 ? -1.401  -24.028 5.114   1.00 130.80 ? 194 ILE C N   1 
ATOM 7576 C CA  . ILE C 1 214 ? -0.524  -23.221 4.274   1.00 130.46 ? 194 ILE C CA  1 
ATOM 7577 C C   . ILE C 1 214 ? -0.567  -23.651 2.815   1.00 130.88 ? 194 ILE C C   1 
ATOM 7578 O O   . ILE C 1 214 ? -0.085  -22.918 1.944   1.00 130.57 ? 194 ILE C O   1 
ATOM 7579 C CB  . ILE C 1 214 ? 0.908   -23.287 4.844   1.00 129.40 ? 194 ILE C CB  1 
ATOM 7580 C CG1 . ILE C 1 214 ? 0.858   -23.184 6.370   1.00 128.65 ? 194 ILE C CG1 1 
ATOM 7581 C CG2 . ILE C 1 214 ? 1.768   -22.162 4.292   1.00 127.82 ? 194 ILE C CG2 1 
ATOM 7582 C CD1 . ILE C 1 214 ? 2.207   -23.268 7.041   1.00 126.27 ? 194 ILE C CD1 1 
ATOM 7583 N N   . ASP C 1 215 ? -1.150  -24.817 2.525   1.00 131.39 ? 195 ASP C N   1 
ATOM 7584 C CA  . ASP C 1 215 ? -1.315  -25.241 1.139   1.00 131.54 ? 195 ASP C CA  1 
ATOM 7585 C C   . ASP C 1 215 ? -2.350  -24.384 0.421   1.00 131.96 ? 195 ASP C C   1 
ATOM 7586 O O   . ASP C 1 215 ? -2.200  -24.088 -0.771  1.00 131.97 ? 195 ASP C O   1 
ATOM 7587 C CB  . ASP C 1 215 ? -1.717  -26.714 1.087   1.00 131.34 ? 195 ASP C CB  1 
ATOM 7588 C CG  . ASP C 1 215 ? -0.552  -27.645 1.351   1.00 131.34 ? 195 ASP C CG  1 
ATOM 7589 O OD1 . ASP C 1 215 ? 0.548   -27.147 1.669   1.00 131.34 ? 195 ASP C OD1 1 
ATOM 7590 O OD2 . ASP C 1 215 ? -0.737  -28.876 1.243   1.00 131.38 ? 195 ASP C OD2 1 
ATOM 7591 N N   . TYR C 1 216 ? -3.407  -23.977 1.127   1.00 132.32 ? 196 TYR C N   1 
ATOM 7592 C CA  . TYR C 1 216 ? -4.455  -23.162 0.524   1.00 132.85 ? 196 TYR C CA  1 
ATOM 7593 C C   . TYR C 1 216 ? -4.000  -21.742 0.216   1.00 132.47 ? 196 TYR C C   1 
ATOM 7594 O O   . TYR C 1 216 ? -4.750  -20.998 -0.425  1.00 132.87 ? 196 TYR C O   1 
ATOM 7595 C CB  . TYR C 1 216 ? -5.680  -23.120 1.439   1.00 133.91 ? 196 TYR C CB  1 
ATOM 7596 C CG  . TYR C 1 216 ? -6.303  -24.473 1.697   1.00 135.00 ? 196 TYR C CG  1 
ATOM 7597 C CD1 . TYR C 1 216 ? -6.997  -25.142 0.697   1.00 136.19 ? 196 TYR C CD1 1 
ATOM 7598 C CD2 . TYR C 1 216 ? -6.198  -25.081 2.941   1.00 135.10 ? 196 TYR C CD2 1 
ATOM 7599 C CE1 . TYR C 1 216 ? -7.569  -26.380 0.929   1.00 137.43 ? 196 TYR C CE1 1 
ATOM 7600 C CE2 . TYR C 1 216 ? -6.766  -26.317 3.182   1.00 135.96 ? 196 TYR C CE2 1 
ATOM 7601 C CZ  . TYR C 1 216 ? -7.450  -26.962 2.173   1.00 137.31 ? 196 TYR C CZ  1 
ATOM 7602 O OH  . TYR C 1 216 ? -8.017  -28.193 2.411   1.00 137.67 ? 196 TYR C OH  1 
ATOM 7603 N N   . ILE C 1 217 ? -2.807  -21.349 0.651   1.00 131.90 ? 197 ILE C N   1 
ATOM 7604 C CA  . ILE C 1 217 ? -2.282  -20.015 0.370   1.00 131.71 ? 197 ILE C CA  1 
ATOM 7605 C C   . ILE C 1 217 ? -1.403  -20.092 -0.873  1.00 131.50 ? 197 ILE C C   1 
ATOM 7606 O O   . ILE C 1 217 ? -0.485  -20.922 -0.930  1.00 131.10 ? 197 ILE C O   1 
ATOM 7607 C CB  . ILE C 1 217 ? -1.500  -19.459 1.570   1.00 131.04 ? 197 ILE C CB  1 
ATOM 7608 C CG1 . ILE C 1 217 ? -2.289  -19.675 2.863   1.00 131.28 ? 197 ILE C CG1 1 
ATOM 7609 C CG2 . ILE C 1 217 ? -1.201  -17.980 1.371   1.00 130.41 ? 197 ILE C CG2 1 
ATOM 7610 C CD1 . ILE C 1 217 ? -1.525  -19.309 4.116   1.00 130.17 ? 197 ILE C CD1 1 
ATOM 7611 N N   . PRO C 1 218 ? -1.644  -19.260 -1.880  1.00 132.17 ? 198 PRO C N   1 
ATOM 7612 C CA  . PRO C 1 218 ? -0.828  -19.305 -3.095  1.00 132.55 ? 198 PRO C CA  1 
ATOM 7613 C C   . PRO C 1 218 ? 0.523   -18.632 -2.901  1.00 132.12 ? 198 PRO C C   1 
ATOM 7614 O O   . PRO C 1 218 ? 0.705   -17.760 -2.050  1.00 132.25 ? 198 PRO C O   1 
ATOM 7615 C CB  . PRO C 1 218 ? -1.681  -18.543 -4.113  1.00 135.16 ? 198 PRO C CB  1 
ATOM 7616 C CG  . PRO C 1 218 ? -2.427  -17.556 -3.277  1.00 135.10 ? 198 PRO C CG  1 
ATOM 7617 C CD  . PRO C 1 218 ? -2.729  -18.268 -1.980  1.00 132.75 ? 198 PRO C CD  1 
ATOM 7618 N N   . SER C 1 219 ? 1.479   -19.059 -3.720  1.00 131.79 ? 199 SER C N   1 
ATOM 7619 C CA  . SER C 1 219 ? 2.827   -18.514 -3.676  1.00 131.92 ? 199 SER C CA  1 
ATOM 7620 C C   . SER C 1 219 ? 2.920   -17.252 -4.524  1.00 133.11 ? 199 SER C C   1 
ATOM 7621 O O   . SER C 1 219 ? 2.177   -17.077 -5.495  1.00 134.44 ? 199 SER C O   1 
ATOM 7622 C CB  . SER C 1 219 ? 3.843   -19.546 -4.169  1.00 130.85 ? 199 SER C CB  1 
ATOM 7623 O OG  . SER C 1 219 ? 3.738   -20.757 -3.441  1.00 130.05 ? 199 SER C OG  1 
ATOM 7624 N N   . ASN C 1 220 ? 3.850   -16.373 -4.145  1.00 133.21 ? 200 ASN C N   1 
ATOM 7625 C CA  . ASN C 1 220 ? 4.127   -15.137 -4.882  1.00 133.85 ? 200 ASN C CA  1 
ATOM 7626 C C   . ASN C 1 220 ? 2.863   -14.299 -5.068  1.00 134.55 ? 200 ASN C C   1 
ATOM 7627 O O   . ASN C 1 220 ? 2.645   -13.689 -6.116  1.00 135.00 ? 200 ASN C O   1 
ATOM 7628 C CB  . ASN C 1 220 ? 4.780   -15.440 -6.232  1.00 133.72 ? 200 ASN C CB  1 
ATOM 7629 C CG  . ASN C 1 220 ? 6.091   -16.189 -6.092  1.00 133.62 ? 200 ASN C CG  1 
ATOM 7630 O OD1 . ASN C 1 220 ? 6.895   -15.895 -5.207  1.00 133.71 ? 200 ASN C OD1 1 
ATOM 7631 N ND2 . ASN C 1 220 ? 6.313   -17.163 -6.967  1.00 133.38 ? 200 ASN C ND2 1 
ATOM 7632 N N   . GLN C 1 221 ? 2.020   -14.268 -4.037  1.00 134.42 ? 201 GLN C N   1 
ATOM 7633 C CA  . GLN C 1 221 ? 0.759   -13.543 -4.095  1.00 135.18 ? 201 GLN C CA  1 
ATOM 7634 C C   . GLN C 1 221 ? 0.479   -12.886 -2.753  1.00 132.96 ? 201 GLN C C   1 
ATOM 7635 O O   . GLN C 1 221 ? 0.718   -13.483 -1.700  1.00 132.12 ? 201 GLN C O   1 
ATOM 7636 C CB  . GLN C 1 221 ? -0.407  -14.473 -4.456  1.00 137.09 ? 201 GLN C CB  1 
ATOM 7637 C CG  . GLN C 1 221 ? -0.434  -14.930 -5.903  1.00 141.08 ? 201 GLN C CG  1 
ATOM 7638 C CD  . GLN C 1 221 ? -1.781  -15.497 -6.302  1.00 149.10 ? 201 GLN C CD  1 
ATOM 7639 O OE1 . GLN C 1 221 ? -2.824  -14.903 -6.026  1.00 152.13 ? 201 GLN C OE1 1 
ATOM 7640 N NE2 . GLN C 1 221 ? -1.767  -16.661 -6.939  1.00 151.65 ? 201 GLN C NE2 1 
ATOM 7641 N N   . GLU C 1 222 ? -0.032  -11.658 -2.797  1.00 131.68 ? 202 GLU C N   1 
ATOM 7642 C CA  . GLU C 1 222 ? -0.590  -11.043 -1.601  1.00 129.99 ? 202 GLU C CA  1 
ATOM 7643 C C   . GLU C 1 222 ? -1.922  -11.705 -1.267  1.00 130.59 ? 202 GLU C C   1 
ATOM 7644 O O   . GLU C 1 222 ? -2.761  -11.912 -2.149  1.00 131.36 ? 202 GLU C O   1 
ATOM 7645 C CB  . GLU C 1 222 ? -0.766  -9.540  -1.808  1.00 129.00 ? 202 GLU C CB  1 
ATOM 7646 C CG  . GLU C 1 222 ? -1.485  -8.835  -0.670  1.00 128.58 ? 202 GLU C CG  1 
ATOM 7647 C CD  . GLU C 1 222 ? -1.389  -7.325  -0.769  1.00 128.20 ? 202 GLU C CD  1 
ATOM 7648 O OE1 . GLU C 1 222 ? -1.320  -6.663  0.289   1.00 127.12 ? 202 GLU C OE1 1 
ATOM 7649 O OE2 . GLU C 1 222 ? -1.379  -6.801  -1.903  1.00 128.73 ? 202 GLU C OE2 1 
ATOM 7650 N N   . TYR C 1 223 ? -2.118  -12.039 0.007   1.00 130.47 ? 203 TYR C N   1 
ATOM 7651 C CA  . TYR C 1 223 ? -3.261  -12.855 0.396   1.00 131.29 ? 203 TYR C CA  1 
ATOM 7652 C C   . TYR C 1 223 ? -3.550  -12.622 1.872   1.00 130.94 ? 203 TYR C C   1 
ATOM 7653 O O   . TYR C 1 223 ? -2.642  -12.728 2.703   1.00 129.86 ? 203 TYR C O   1 
ATOM 7654 C CB  . TYR C 1 223 ? -2.968  -14.333 0.110   1.00 131.76 ? 203 TYR C CB  1 
ATOM 7655 C CG  . TYR C 1 223 ? -4.179  -15.234 0.055   1.00 132.88 ? 203 TYR C CG  1 
ATOM 7656 C CD1 . TYR C 1 223 ? -5.019  -15.227 -1.051  1.00 133.36 ? 203 TYR C CD1 1 
ATOM 7657 C CD2 . TYR C 1 223 ? -4.461  -16.118 1.086   1.00 133.28 ? 203 TYR C CD2 1 
ATOM 7658 C CE1 . TYR C 1 223 ? -6.120  -16.057 -1.119  1.00 134.22 ? 203 TYR C CE1 1 
ATOM 7659 C CE2 . TYR C 1 223 ? -5.559  -16.953 1.025   1.00 134.39 ? 203 TYR C CE2 1 
ATOM 7660 C CZ  . TYR C 1 223 ? -6.386  -16.918 -0.077  1.00 134.92 ? 203 TYR C CZ  1 
ATOM 7661 O OH  . TYR C 1 223 ? -7.480  -17.750 -0.135  1.00 136.56 ? 203 TYR C OH  1 
ATOM 7662 N N   . ASP C 1 224 ? -4.798  -12.288 2.192   1.00 131.89 ? 204 ASP C N   1 
ATOM 7663 C CA  . ASP C 1 224 ? -5.219  -12.004 3.557   1.00 132.25 ? 204 ASP C CA  1 
ATOM 7664 C C   . ASP C 1 224 ? -5.852  -13.237 4.199   1.00 133.46 ? 204 ASP C C   1 
ATOM 7665 O O   . ASP C 1 224 ? -6.354  -14.135 3.519   1.00 133.99 ? 204 ASP C O   1 
ATOM 7666 C CB  . ASP C 1 224 ? -6.200  -10.826 3.578   1.00 133.23 ? 204 ASP C CB  1 
ATOM 7667 C CG  . ASP C 1 224 ? -6.717  -10.514 4.972   1.00 133.59 ? 204 ASP C CG  1 
ATOM 7668 O OD1 . ASP C 1 224 ? -5.912  -10.075 5.821   1.00 132.86 ? 204 ASP C OD1 1 
ATOM 7669 O OD2 . ASP C 1 224 ? -7.924  -10.713 5.221   1.00 134.34 ? 204 ASP C OD2 1 
ATOM 7670 N N   . ILE C 1 225 ? -5.824  -13.264 5.533   1.00 133.27 ? 205 ILE C N   1 
ATOM 7671 C CA  . ILE C 1 225 ? -6.354  -14.404 6.279   1.00 134.22 ? 205 ILE C CA  1 
ATOM 7672 C C   . ILE C 1 225 ? -7.876  -14.345 6.361   1.00 136.05 ? 205 ILE C C   1 
ATOM 7673 O O   . ILE C 1 225 ? -8.574  -15.283 5.958   1.00 137.09 ? 205 ILE C O   1 
ATOM 7674 C CB  . ILE C 1 225 ? -5.729  -14.465 7.687   1.00 134.12 ? 205 ILE C CB  1 
ATOM 7675 C CG1 . ILE C 1 225 ? -4.300  -15.001 7.629   1.00 132.59 ? 205 ILE C CG1 1 
ATOM 7676 C CG2 . ILE C 1 225 ? -6.572  -15.329 8.611   1.00 136.25 ? 205 ILE C CG2 1 
ATOM 7677 C CD1 . ILE C 1 225 ? -3.597  -15.008 8.969   1.00 132.04 ? 205 ILE C CD1 1 
ATOM 7678 N N   . GLY C 1 226 ? -8.412  -13.237 6.880   1.00 135.82 ? 206 GLY C N   1 
ATOM 7679 C CA  . GLY C 1 226 ? -9.823  -13.195 7.223   1.00 136.66 ? 206 GLY C CA  1 
ATOM 7680 C C   . GLY C 1 226 ? -10.763 -12.988 6.056   1.00 137.01 ? 206 GLY C C   1 
ATOM 7681 O O   . GLY C 1 226 ? -11.922 -13.409 6.115   1.00 138.34 ? 206 GLY C O   1 
ATOM 7682 N N   . SER C 1 227 ? -10.295 -12.345 4.988   1.00 136.36 ? 207 SER C N   1 
ATOM 7683 C CA  . SER C 1 227 ? -11.153 -12.028 3.855   1.00 136.39 ? 207 SER C CA  1 
ATOM 7684 C C   . SER C 1 227 ? -10.996 -12.994 2.688   1.00 136.43 ? 207 SER C C   1 
ATOM 7685 O O   . SER C 1 227 ? -11.849 -13.001 1.795   1.00 136.52 ? 207 SER C O   1 
ATOM 7686 C CB  . SER C 1 227 ? -10.880 -10.599 3.366   1.00 135.59 ? 207 SER C CB  1 
ATOM 7687 O OG  . SER C 1 227 ? -9.604  -10.503 2.758   1.00 135.06 ? 207 SER C OG  1 
ATOM 7688 N N   . GLN C 1 228 ? -9.938  -13.804 2.671   1.00 136.40 ? 208 GLN C N   1 
ATOM 7689 C CA  . GLN C 1 228 ? -9.688  -14.687 1.538   1.00 136.47 ? 208 GLN C CA  1 
ATOM 7690 C C   . GLN C 1 228 ? -9.462  -16.131 1.971   1.00 137.71 ? 208 GLN C C   1 
ATOM 7691 O O   . GLN C 1 228 ? -10.139 -17.041 1.483   1.00 138.61 ? 208 GLN C O   1 
ATOM 7692 C CB  . GLN C 1 228 ? -8.487  -14.182 0.734   1.00 135.17 ? 208 GLN C CB  1 
ATOM 7693 C CG  . GLN C 1 228 ? -8.634  -12.754 0.234   1.00 134.94 ? 208 GLN C CG  1 
ATOM 7694 C CD  . GLN C 1 228 ? -7.338  -12.188 -0.308  1.00 134.00 ? 208 GLN C CD  1 
ATOM 7695 O OE1 . GLN C 1 228 ? -6.681  -11.377 0.345   1.00 133.58 ? 208 GLN C OE1 1 
ATOM 7696 N NE2 . GLN C 1 228 ? -6.962  -12.614 -1.508  1.00 133.73 ? 208 GLN C NE2 1 
ATOM 7697 N N   . LEU C 1 229 ? -8.513  -16.352 2.885   1.00 137.16 ? 209 LEU C N   1 
ATOM 7698 C CA  . LEU C 1 229 ? -8.183  -17.716 3.289   1.00 137.65 ? 209 LEU C CA  1 
ATOM 7699 C C   . LEU C 1 229 ? -9.320  -18.362 4.070   1.00 139.43 ? 209 LEU C C   1 
ATOM 7700 O O   . LEU C 1 229 ? -9.613  -19.548 3.883   1.00 140.15 ? 209 LEU C O   1 
ATOM 7701 C CB  . LEU C 1 229 ? -6.898  -17.725 4.116   1.00 136.44 ? 209 LEU C CB  1 
ATOM 7702 C CG  . LEU C 1 229 ? -6.414  -19.108 4.556   1.00 136.54 ? 209 LEU C CG  1 
ATOM 7703 C CD1 . LEU C 1 229 ? -6.101  -19.973 3.345   1.00 135.25 ? 209 LEU C CD1 1 
ATOM 7704 C CD2 . LEU C 1 229 ? -5.202  -18.994 5.467   1.00 135.67 ? 209 LEU C CD2 1 
ATOM 7705 N N   . PHE C 1 230 ? -9.968  -17.604 4.947   1.00 139.54 ? 210 PHE C N   1 
ATOM 7706 C CA  . PHE C 1 230 ? -11.023 -18.157 5.787   1.00 140.56 ? 210 PHE C CA  1 
ATOM 7707 C C   . PHE C 1 230 ? -12.298 -18.410 4.985   1.00 141.57 ? 210 PHE C C   1 
ATOM 7708 O O   . PHE C 1 230 ? -12.966 -19.427 5.214   1.00 142.47 ? 210 PHE C O   1 
ATOM 7709 C CB  . PHE C 1 230 ? -11.294 -17.233 6.978   1.00 141.69 ? 210 PHE C CB  1 
ATOM 7710 C CG  . PHE C 1 230 ? -10.330 -17.415 8.116   1.00 141.52 ? 210 PHE C CG  1 
ATOM 7711 C CD1 . PHE C 1 230 ? -9.262  -18.291 8.003   1.00 140.39 ? 210 PHE C CD1 1 
ATOM 7712 C CD2 . PHE C 1 230 ? -10.488 -16.707 9.296   1.00 142.03 ? 210 PHE C CD2 1 
ATOM 7713 C CE1 . PHE C 1 230 ? -8.373  -18.462 9.047   1.00 140.08 ? 210 PHE C CE1 1 
ATOM 7714 C CE2 . PHE C 1 230 ? -9.600  -16.873 10.343  1.00 141.64 ? 210 PHE C CE2 1 
ATOM 7715 C CZ  . PHE C 1 230 ? -8.543  -17.753 10.219  1.00 140.16 ? 210 PHE C CZ  1 
ATOM 7716 N N   . PRO C 1 231 ? -12.687 -17.528 4.053   1.00 140.73 ? 211 PRO C N   1 
ATOM 7717 C CA  . PRO C 1 231 ? -13.743 -17.923 3.106   1.00 141.29 ? 211 PRO C CA  1 
ATOM 7718 C C   . PRO C 1 231 ? -13.381 -19.142 2.275   1.00 142.25 ? 211 PRO C C   1 
ATOM 7719 O O   . PRO C 1 231 ? -14.247 -19.986 2.012   1.00 143.09 ? 211 PRO C O   1 
ATOM 7720 C CB  . PRO C 1 231 ? -13.911 -16.669 2.240   1.00 140.42 ? 211 PRO C CB  1 
ATOM 7721 C CG  . PRO C 1 231 ? -13.580 -15.560 3.162   1.00 139.62 ? 211 PRO C CG  1 
ATOM 7722 C CD  . PRO C 1 231 ? -12.420 -16.078 3.971   1.00 139.58 ? 211 PRO C CD  1 
ATOM 7723 N N   . LYS C 1 232 ? -12.121 -19.249 1.840   1.00 141.89 ? 212 LYS C N   1 
ATOM 7724 C CA  . LYS C 1 232 ? -11.684 -20.426 1.093   1.00 142.67 ? 212 LYS C CA  1 
ATOM 7725 C C   . LYS C 1 232 ? -11.893 -21.704 1.897   1.00 143.19 ? 212 LYS C C   1 
ATOM 7726 O O   . LYS C 1 232 ? -12.228 -22.753 1.334   1.00 143.91 ? 212 LYS C O   1 
ATOM 7727 C CB  . LYS C 1 232 ? -10.217 -20.280 0.689   1.00 141.98 ? 212 LYS C CB  1 
ATOM 7728 C CG  . LYS C 1 232 ? -9.818  -21.110 -0.524  1.00 143.44 ? 212 LYS C CG  1 
ATOM 7729 C CD  . LYS C 1 232 ? -10.653 -20.752 -1.745  1.00 145.53 ? 212 LYS C CD  1 
ATOM 7730 C CE  . LYS C 1 232 ? -10.274 -21.609 -2.944  1.00 147.67 ? 212 LYS C CE  1 
ATOM 7731 N NZ  . LYS C 1 232 ? -11.201 -21.408 -4.093  1.00 152.34 ? 212 LYS C NZ  1 
ATOM 7732 N N   . LEU C 1 233 ? -11.698 -21.637 3.215   1.00 143.06 ? 213 LEU C N   1 
ATOM 7733 C CA  . LEU C 1 233 ? -11.845 -22.824 4.049   1.00 143.63 ? 213 LEU C CA  1 
ATOM 7734 C C   . LEU C 1 233 ? -13.308 -23.183 4.265   1.00 144.47 ? 213 LEU C C   1 
ATOM 7735 O O   . LEU C 1 233 ? -13.637 -24.365 4.417   1.00 144.91 ? 213 LEU C O   1 
ATOM 7736 C CB  . LEU C 1 233 ? -11.148 -22.615 5.394   1.00 143.07 ? 213 LEU C CB  1 
ATOM 7737 C CG  . LEU C 1 233 ? -9.619  -22.643 5.360   1.00 141.86 ? 213 LEU C CG  1 
ATOM 7738 C CD1 . LEU C 1 233 ? -9.048  -22.509 6.763   1.00 141.83 ? 213 LEU C CD1 1 
ATOM 7739 C CD2 . LEU C 1 233 ? -9.122  -23.915 4.691   1.00 140.46 ? 213 LEU C CD2 1 
ATOM 7740 N N   . VAL C 1 234 ? -14.194 -22.186 4.283   1.00 144.53 ? 214 VAL C N   1 
ATOM 7741 C CA  . VAL C 1 234 ? -15.617 -22.459 4.454   1.00 145.08 ? 214 VAL C CA  1 
ATOM 7742 C C   . VAL C 1 234 ? -16.186 -23.095 3.192   1.00 145.30 ? 214 VAL C C   1 
ATOM 7743 O O   . VAL C 1 234 ? -17.004 -24.021 3.259   1.00 145.37 ? 214 VAL C O   1 
ATOM 7744 C CB  . VAL C 1 234 ? -16.365 -21.167 4.830   1.00 145.61 ? 214 VAL C CB  1 
ATOM 7745 C CG1 . VAL C 1 234 ? -17.867 -21.406 4.863   1.00 148.19 ? 214 VAL C CG1 1 
ATOM 7746 C CG2 . VAL C 1 234 ? -15.875 -20.642 6.171   1.00 147.31 ? 214 VAL C CG2 1 
ATOM 7747 N N   . GLU C 1 235 ? -15.762 -22.611 2.022   1.00 145.15 ? 215 GLU C N   1 
ATOM 7748 C CA  . GLU C 1 235 ? -16.249 -23.165 0.763   1.00 145.82 ? 215 GLU C CA  1 
ATOM 7749 C C   . GLU C 1 235 ? -15.805 -24.612 0.588   1.00 145.80 ? 215 GLU C C   1 
ATOM 7750 O O   . GLU C 1 235 ? -16.625 -25.497 0.314   1.00 146.03 ? 215 GLU C O   1 
ATOM 7751 C CB  . GLU C 1 235 ? -15.757 -22.309 -0.405  1.00 146.38 ? 215 GLU C CB  1 
ATOM 7752 C CG  . GLU C 1 235 ? -16.089 -22.875 -1.776  1.00 147.70 ? 215 GLU C CG  1 
ATOM 7753 C CD  . GLU C 1 235 ? -15.151 -22.371 -2.856  1.00 149.11 ? 215 GLU C CD  1 
ATOM 7754 O OE1 . GLU C 1 235 ? -15.642 -21.930 -3.916  1.00 152.32 ? 215 GLU C OE1 1 
ATOM 7755 O OE2 . GLU C 1 235 ? -13.921 -22.417 -2.644  1.00 148.80 ? 215 GLU C OE2 1 
ATOM 7756 N N   . MET C 1 236 ? -14.506 -24.873 0.743   1.00 145.57 ? 216 MET C N   1 
ATOM 7757 C CA  . MET C 1 236 ? -13.965 -26.212 0.538   1.00 145.47 ? 216 MET C CA  1 
ATOM 7758 C C   . MET C 1 236 ? -14.327 -27.188 1.651   1.00 145.49 ? 216 MET C C   1 
ATOM 7759 O O   . MET C 1 236 ? -13.976 -28.368 1.545   1.00 145.49 ? 216 MET C O   1 
ATOM 7760 C CB  . MET C 1 236 ? -12.444 -26.143 0.383   1.00 144.91 ? 216 MET C CB  1 
ATOM 7761 C CG  . MET C 1 236 ? -11.988 -25.633 -0.975  1.00 144.76 ? 216 MET C CG  1 
ATOM 7762 S SD  . MET C 1 236 ? -10.255 -25.988 -1.318  1.00 143.12 ? 216 MET C SD  1 
ATOM 7763 C CE  . MET C 1 236 ? -10.305 -27.769 -1.502  1.00 141.82 ? 216 MET C CE  1 
ATOM 7764 N N   . GLY C 1 237 ? -15.011 -26.739 2.701   1.00 145.35 ? 217 GLY C N   1 
ATOM 7765 C CA  . GLY C 1 237 ? -15.440 -27.626 3.766   1.00 145.52 ? 217 GLY C CA  1 
ATOM 7766 C C   . GLY C 1 237 ? -14.302 -28.265 4.534   1.00 145.64 ? 217 GLY C C   1 
ATOM 7767 O O   . GLY C 1 237 ? -14.281 -29.484 4.730   1.00 145.65 ? 217 GLY C O   1 
ATOM 7768 N N   . ALA C 1 238 ? -13.349 -27.452 4.974   1.00 145.43 ? 218 ALA C N   1 
ATOM 7769 C CA  . ALA C 1 238 ? -12.219 -27.924 5.756   1.00 145.13 ? 218 ALA C CA  1 
ATOM 7770 C C   . ALA C 1 238 ? -12.574 -27.960 7.236   1.00 145.27 ? 218 ALA C C   1 
ATOM 7771 O O   . ALA C 1 238 ? -13.509 -27.285 7.678   1.00 145.77 ? 218 ALA C O   1 
ATOM 7772 C CB  . ALA C 1 238 ? -11.011 -27.018 5.526   1.00 143.95 ? 218 ALA C CB  1 
ATOM 7773 N N   . PRO C 1 239 ? -11.849 -28.752 8.038   1.00 144.81 ? 219 PRO C N   1 
ATOM 7774 C CA  . PRO C 1 239 ? -12.078 -28.728 9.491   1.00 145.12 ? 219 PRO C CA  1 
ATOM 7775 C C   . PRO C 1 239 ? -11.761 -27.373 10.107  1.00 144.60 ? 219 PRO C C   1 
ATOM 7776 O O   . PRO C 1 239 ? -10.718 -27.200 10.745  1.00 143.60 ? 219 PRO C O   1 
ATOM 7777 C CB  . PRO C 1 239 ? -11.133 -29.820 10.013  1.00 144.23 ? 219 PRO C CB  1 
ATOM 7778 C CG  . PRO C 1 239 ? -10.894 -30.711 8.836   1.00 144.11 ? 219 PRO C CG  1 
ATOM 7779 C CD  . PRO C 1 239 ? -10.883 -29.796 7.652   1.00 144.20 ? 219 PRO C CD  1 
ATOM 7780 N N   . PHE C 1 240 ? -12.657 -26.406 9.916   1.00 145.67 ? 220 PHE C N   1 
ATOM 7781 C CA  . PHE C 1 240 ? -12.450 -25.028 10.347  1.00 145.52 ? 220 PHE C CA  1 
ATOM 7782 C C   . PHE C 1 240 ? -13.369 -24.763 11.535  1.00 147.24 ? 220 PHE C C   1 
ATOM 7783 O O   . PHE C 1 240 ? -14.594 -24.721 11.380  1.00 148.86 ? 220 PHE C O   1 
ATOM 7784 C CB  . PHE C 1 240 ? -12.727 -24.065 9.194   1.00 145.63 ? 220 PHE C CB  1 
ATOM 7785 C CG  . PHE C 1 240 ? -12.308 -22.650 9.465   1.00 145.46 ? 220 PHE C CG  1 
ATOM 7786 C CD1 . PHE C 1 240 ? -11.340 -22.367 10.413  1.00 144.59 ? 220 PHE C CD1 1 
ATOM 7787 C CD2 . PHE C 1 240 ? -12.875 -21.603 8.758   1.00 145.59 ? 220 PHE C CD2 1 
ATOM 7788 C CE1 . PHE C 1 240 ? -10.952 -21.065 10.657  1.00 143.91 ? 220 PHE C CE1 1 
ATOM 7789 C CE2 . PHE C 1 240 ? -12.492 -20.300 8.997   1.00 145.24 ? 220 PHE C CE2 1 
ATOM 7790 C CZ  . PHE C 1 240 ? -11.530 -20.031 9.948   1.00 144.53 ? 220 PHE C CZ  1 
ATOM 7791 N N   . TYR C 1 241 ? -12.778 -24.582 12.713  1.00 147.06 ? 221 TYR C N   1 
ATOM 7792 C CA  . TYR C 1 241 ? -13.516 -24.515 13.966  1.00 148.04 ? 221 TYR C CA  1 
ATOM 7793 C C   . TYR C 1 241 ? -13.201 -23.221 14.708  1.00 147.21 ? 221 TYR C C   1 
ATOM 7794 O O   . TYR C 1 241 ? -12.227 -22.526 14.405  1.00 145.99 ? 221 TYR C O   1 
ATOM 7795 C CB  . TYR C 1 241 ? -13.201 -25.734 14.841  1.00 147.61 ? 221 TYR C CB  1 
ATOM 7796 C CG  . TYR C 1 241 ? -13.709 -27.032 14.249  1.00 148.18 ? 221 TYR C CG  1 
ATOM 7797 C CD1 . TYR C 1 241 ? -15.068 -27.305 14.187  1.00 149.66 ? 221 TYR C CD1 1 
ATOM 7798 C CD2 . TYR C 1 241 ? -12.831 -27.962 13.711  1.00 146.76 ? 221 TYR C CD2 1 
ATOM 7799 C CE1 . TYR C 1 241 ? -15.536 -28.485 13.637  1.00 149.77 ? 221 TYR C CE1 1 
ATOM 7800 C CE2 . TYR C 1 241 ? -13.287 -29.143 13.157  1.00 146.87 ? 221 TYR C CE2 1 
ATOM 7801 C CZ  . TYR C 1 241 ? -14.641 -29.399 13.122  1.00 148.51 ? 221 TYR C CZ  1 
ATOM 7802 O OH  . TYR C 1 241 ? -15.103 -30.572 12.571  1.00 148.25 ? 221 TYR C OH  1 
ATOM 7803 N N   . GLY C 1 242 ? -14.048 -22.900 15.685  1.00 148.09 ? 222 GLY C N   1 
ATOM 7804 C CA  . GLY C 1 242 ? -13.892 -21.686 16.463  1.00 147.98 ? 222 GLY C CA  1 
ATOM 7805 C C   . GLY C 1 242 ? -14.059 -21.875 17.959  1.00 147.63 ? 222 GLY C C   1 
ATOM 7806 O O   . GLY C 1 242 ? -14.996 -22.543 18.405  1.00 148.35 ? 222 GLY C O   1 
ATOM 7807 N N   . LEU C 1 243 ? -13.154 -21.293 18.745  1.00 147.03 ? 223 LEU C N   1 
ATOM 7808 C CA  . LEU C 1 243 ? -13.193 -21.385 20.197  1.00 147.08 ? 223 LEU C CA  1 
ATOM 7809 C C   . LEU C 1 243 ? -13.412 -20.004 20.806  1.00 148.23 ? 223 LEU C C   1 
ATOM 7810 O O   . LEU C 1 243 ? -13.096 -18.976 20.201  1.00 148.94 ? 223 LEU C O   1 
ATOM 7811 C CB  . LEU C 1 243 ? -11.900 -22.009 20.742  1.00 146.20 ? 223 LEU C CB  1 
ATOM 7812 C CG  . LEU C 1 243 ? -11.808 -22.262 22.249  1.00 145.66 ? 223 LEU C CG  1 
ATOM 7813 C CD1 . LEU C 1 243 ? -12.790 -23.338 22.681  1.00 145.62 ? 223 LEU C CD1 1 
ATOM 7814 C CD2 . LEU C 1 243 ? -10.396 -22.641 22.638  1.00 143.29 ? 223 LEU C CD2 1 
ATOM 7815 N N   . ALA C 1 244 ? -13.971 -19.990 22.016  1.00 148.09 ? 224 ALA C N   1 
ATOM 7816 C CA  . ALA C 1 244 ? -14.291 -18.758 22.722  1.00 148.50 ? 224 ALA C CA  1 
ATOM 7817 C C   . ALA C 1 244 ? -13.959 -18.916 24.201  1.00 147.84 ? 224 ALA C C   1 
ATOM 7818 O O   . ALA C 1 244 ? -13.728 -20.026 24.690  1.00 147.50 ? 224 ALA C O   1 
ATOM 7819 C CB  . ALA C 1 244 ? -15.763 -18.372 22.541  1.00 150.58 ? 224 ALA C CB  1 
ATOM 7820 N N   . MET C 1 245 ? -13.984 -17.777 24.908  1.00 147.63 ? 225 MET C N   1 
ATOM 7821 C CA  . MET C 1 245 ? -13.756 -17.636 26.348  1.00 146.68 ? 225 MET C CA  1 
ATOM 7822 C C   . MET C 1 245 ? -13.405 -16.195 26.698  1.00 145.35 ? 225 MET C C   1 
ATOM 7823 O O   . MET C 1 245 ? -12.809 -15.477 25.888  1.00 145.24 ? 225 MET C O   1 
ATOM 7824 C CB  . MET C 1 245 ? -12.626 -18.544 26.854  1.00 146.72 ? 225 MET C CB  1 
ATOM 7825 C CG  . MET C 1 245 ? -12.544 -18.641 28.375  1.00 147.21 ? 225 MET C CG  1 
ATOM 7826 S SD  . MET C 1 245 ? -11.315 -19.816 28.975  1.00 149.38 ? 225 MET C SD  1 
ATOM 7827 C CE  . MET C 1 245 ? -11.428 -19.546 30.743  1.00 148.88 ? 225 MET C CE  1 
ATOM 7828 N N   . ASP C 1 246 ? -13.779 -15.769 27.903  1.00 144.74 ? 226 ASP C N   1 
ATOM 7829 C CA  . ASP C 1 246 ? -13.489 -14.417 28.361  1.00 143.66 ? 226 ASP C CA  1 
ATOM 7830 C C   . ASP C 1 246 ? -11.992 -14.256 28.602  1.00 143.05 ? 226 ASP C C   1 
ATOM 7831 O O   . ASP C 1 246 ? -11.369 -15.080 29.279  1.00 143.30 ? 226 ASP C O   1 
ATOM 7832 C CB  . ASP C 1 246 ? -14.276 -14.110 29.635  1.00 143.32 ? 226 ASP C CB  1 
ATOM 7833 C CG  . ASP C 1 246 ? -13.864 -12.799 30.275  1.00 142.53 ? 226 ASP C CG  1 
ATOM 7834 O OD1 . ASP C 1 246 ? -14.202 -11.733 29.717  1.00 142.88 ? 226 ASP C OD1 1 
ATOM 7835 O OD2 . ASP C 1 246 ? -13.202 -12.832 31.334  1.00 141.81 ? 226 ASP C OD2 1 
ATOM 7836 N N   . PHE C 1 247 ? -11.417 -13.188 28.056  1.00 142.22 ? 227 PHE C N   1 
ATOM 7837 C CA  . PHE C 1 247 ? -10.012 -12.884 28.283  1.00 140.83 ? 227 PHE C CA  1 
ATOM 7838 C C   . PHE C 1 247 ? -9.762  -11.423 27.946  1.00 140.00 ? 227 PHE C C   1 
ATOM 7839 O O   . PHE C 1 247 ? -10.443 -10.843 27.097  1.00 141.02 ? 227 PHE C O   1 
ATOM 7840 C CB  . PHE C 1 247 ? -9.094  -13.797 27.459  1.00 140.26 ? 227 PHE C CB  1 
ATOM 7841 C CG  . PHE C 1 247 ? -9.139  -13.535 25.979  1.00 140.63 ? 227 PHE C CG  1 
ATOM 7842 C CD1 . PHE C 1 247 ? -10.120 -14.111 25.190  1.00 142.21 ? 227 PHE C CD1 1 
ATOM 7843 C CD2 . PHE C 1 247 ? -8.188  -12.729 25.374  1.00 139.66 ? 227 PHE C CD2 1 
ATOM 7844 C CE1 . PHE C 1 247 ? -10.162 -13.878 23.828  1.00 143.88 ? 227 PHE C CE1 1 
ATOM 7845 C CE2 . PHE C 1 247 ? -8.225  -12.491 24.012  1.00 140.43 ? 227 PHE C CE2 1 
ATOM 7846 C CZ  . PHE C 1 247 ? -9.213  -13.067 23.239  1.00 142.37 ? 227 PHE C CZ  1 
ATOM 7847 N N   . GLU C 1 248 ? -8.780  -10.838 28.629  1.00 138.68 ? 228 GLU C N   1 
ATOM 7848 C CA  . GLU C 1 248 ? -8.433  -9.440  28.409  1.00 138.16 ? 228 GLU C CA  1 
ATOM 7849 C C   . GLU C 1 248 ? -7.928  -9.238  26.986  1.00 137.81 ? 228 GLU C C   1 
ATOM 7850 O O   . GLU C 1 248 ? -6.953  -9.870  26.565  1.00 137.01 ? 228 GLU C O   1 
ATOM 7851 C CB  . GLU C 1 248 ? -7.371  -9.003  29.417  1.00 137.08 ? 228 GLU C CB  1 
ATOM 7852 C CG  . GLU C 1 248 ? -7.240  -7.497  29.590  1.00 135.58 ? 228 GLU C CG  1 
ATOM 7853 C CD  . GLU C 1 248 ? -8.359  -6.902  30.421  1.00 133.82 ? 228 GLU C CD  1 
ATOM 7854 O OE1 . GLU C 1 248 ? -8.965  -7.644  31.223  1.00 134.69 ? 228 GLU C OE1 1 
ATOM 7855 O OE2 . GLU C 1 248 ? -8.628  -5.691  30.278  1.00 132.43 ? 228 GLU C OE2 1 
ATOM 7856 N N   . TRP C 1 249 ? -8.597  -8.355  26.248  1.00 138.52 ? 229 TRP C N   1 
ATOM 7857 C CA  . TRP C 1 249 ? -8.256  -8.074  24.857  1.00 139.08 ? 229 TRP C CA  1 
ATOM 7858 C C   . TRP C 1 249 ? -8.286  -6.565  24.668  1.00 138.13 ? 229 TRP C C   1 
ATOM 7859 O O   . TRP C 1 249 ? -9.364  -5.967  24.600  1.00 138.58 ? 229 TRP C O   1 
ATOM 7860 C CB  . TRP C 1 249 ? -9.226  -8.773  23.904  1.00 140.82 ? 229 TRP C CB  1 
ATOM 7861 C CG  . TRP C 1 249 ? -8.946  -8.548  22.450  1.00 141.79 ? 229 TRP C CG  1 
ATOM 7862 C CD1 . TRP C 1 249 ? -7.906  -9.056  21.726  1.00 141.87 ? 229 TRP C CD1 1 
ATOM 7863 C CD2 . TRP C 1 249 ? -9.738  -7.785  21.532  1.00 142.93 ? 229 TRP C CD2 1 
ATOM 7864 N NE1 . TRP C 1 249 ? -7.993  -8.644  20.419  1.00 143.06 ? 229 TRP C NE1 1 
ATOM 7865 C CE2 . TRP C 1 249 ? -9.109  -7.864  20.272  1.00 143.07 ? 229 TRP C CE2 1 
ATOM 7866 C CE3 . TRP C 1 249 ? -10.914 -7.037  21.653  1.00 144.46 ? 229 TRP C CE3 1 
ATOM 7867 C CZ2 . TRP C 1 249 ? -9.617  -7.224  19.143  1.00 144.96 ? 229 TRP C CZ2 1 
ATOM 7868 C CZ3 . TRP C 1 249 ? -11.415 -6.403  20.530  1.00 148.76 ? 229 TRP C CZ3 1 
ATOM 7869 C CH2 . TRP C 1 249 ? -10.768 -6.500  19.292  1.00 149.11 ? 229 TRP C CH2 1 
ATOM 7870 N N   . ILE C 1 250 ? -7.110  -5.954  24.583  1.00 136.67 ? 230 ILE C N   1 
ATOM 7871 C CA  . ILE C 1 250 ? -6.973  -4.512  24.415  1.00 135.30 ? 230 ILE C CA  1 
ATOM 7872 C C   . ILE C 1 250 ? -6.521  -4.267  22.982  1.00 134.66 ? 230 ILE C C   1 
ATOM 7873 O O   . ILE C 1 250 ? -5.332  -4.381  22.665  1.00 133.10 ? 230 ILE C O   1 
ATOM 7874 C CB  . ILE C 1 250 ? -5.992  -3.908  25.424  1.00 134.11 ? 230 ILE C CB  1 
ATOM 7875 C CG1 . ILE C 1 250 ? -6.378  -4.314  26.844  1.00 133.74 ? 230 ILE C CG1 1 
ATOM 7876 C CG2 . ILE C 1 250 ? -5.960  -2.392  25.291  1.00 133.77 ? 230 ILE C CG2 1 
ATOM 7877 C CD1 . ILE C 1 250 ? -5.346  -3.945  27.870  1.00 131.72 ? 230 ILE C CD1 1 
ATOM 7878 N N   . ASP C 1 251 ? -7.466  -3.925  22.112  1.00 135.77 ? 231 ASP C N   1 
ATOM 7879 C CA  . ASP C 1 251 ? -7.165  -3.613  20.720  1.00 134.91 ? 231 ASP C CA  1 
ATOM 7880 C C   . ASP C 1 251 ? -6.893  -2.120  20.595  1.00 132.52 ? 231 ASP C C   1 
ATOM 7881 O O   . ASP C 1 251 ? -7.803  -1.299  20.757  1.00 131.80 ? 231 ASP C O   1 
ATOM 7882 C CB  . ASP C 1 251 ? -8.312  -4.035  19.806  1.00 137.87 ? 231 ASP C CB  1 
ATOM 7883 C CG  . ASP C 1 251 ? -7.967  -3.891  18.336  1.00 137.08 ? 231 ASP C CG  1 
ATOM 7884 O OD1 . ASP C 1 251 ? -6.930  -4.442  17.910  1.00 134.74 ? 231 ASP C OD1 1 
ATOM 7885 O OD2 . ASP C 1 251 ? -8.732  -3.225  17.607  1.00 139.24 ? 231 ASP C OD2 1 
ATOM 7886 N N   . ILE C 1 252 ? -5.642  -1.766  20.310  1.00 131.30 ? 232 ILE C N   1 
ATOM 7887 C CA  . ILE C 1 252 ? -5.291  -0.376  20.055  1.00 129.82 ? 232 ILE C CA  1 
ATOM 7888 C C   . ILE C 1 252 ? -5.615  -0.095  18.595  1.00 129.22 ? 232 ILE C C   1 
ATOM 7889 O O   . ILE C 1 252 ? -4.801  -0.356  17.701  1.00 128.32 ? 232 ILE C O   1 
ATOM 7890 C CB  . ILE C 1 252 ? -3.811  -0.093  20.376  1.00 128.23 ? 232 ILE C CB  1 
ATOM 7891 C CG1 . ILE C 1 252 ? -3.552  -0.251  21.874  1.00 126.87 ? 232 ILE C CG1 1 
ATOM 7892 C CG2 . ILE C 1 252 ? -3.425  1.314   19.939  1.00 127.08 ? 232 ILE C CG2 1 
ATOM 7893 C CD1 . ILE C 1 252 ? -2.115  0.008   22.274  1.00 124.41 ? 232 ILE C CD1 1 
ATOM 7894 N N   . GLY C 1 253 ? -6.817  0.414   18.341  1.00 128.85 ? 233 GLY C N   1 
ATOM 7895 C CA  . GLY C 1 253 ? -7.250  0.676   16.984  1.00 127.79 ? 233 GLY C CA  1 
ATOM 7896 C C   . GLY C 1 253 ? -6.733  2.000   16.466  1.00 126.22 ? 233 GLY C C   1 
ATOM 7897 O O   . GLY C 1 253 ? -5.939  2.038   15.523  1.00 125.67 ? 233 GLY C O   1 
ATOM 7898 N N   . LYS C 1 254 ? -7.187  3.093   17.069  1.00 125.80 ? 234 LYS C N   1 
ATOM 7899 C CA  . LYS C 1 254 ? -6.711  4.427   16.745  1.00 124.78 ? 234 LYS C CA  1 
ATOM 7900 C C   . LYS C 1 254 ? -6.028  5.032   17.966  1.00 123.97 ? 234 LYS C C   1 
ATOM 7901 O O   . LYS C 1 254 ? -6.036  4.458   19.059  1.00 124.14 ? 234 LYS C O   1 
ATOM 7902 C CB  . LYS C 1 254 ? -7.859  5.311   16.239  1.00 125.07 ? 234 LYS C CB  1 
ATOM 7903 C CG  . LYS C 1 254 ? -8.321  4.921   14.838  1.00 125.86 ? 234 LYS C CG  1 
ATOM 7904 C CD  . LYS C 1 254 ? -9.681  5.494   14.474  1.00 126.86 ? 234 LYS C CD  1 
ATOM 7905 C CE  . LYS C 1 254 ? -10.152 4.938   13.134  1.00 126.90 ? 234 LYS C CE  1 
ATOM 7906 N NZ  . LYS C 1 254 ? -11.514 5.409   12.759  1.00 127.00 ? 234 LYS C NZ  1 
ATOM 7907 N N   . VAL C 1 255 ? -5.418  6.196   17.763  1.00 123.50 ? 235 VAL C N   1 
ATOM 7908 C CA  . VAL C 1 255 ? -4.606  6.861   18.783  1.00 123.12 ? 235 VAL C CA  1 
ATOM 7909 C C   . VAL C 1 255 ? -5.382  7.075   20.083  1.00 122.84 ? 235 VAL C C   1 
ATOM 7910 O O   . VAL C 1 255 ? -4.826  6.813   21.161  1.00 122.40 ? 235 VAL C O   1 
ATOM 7911 C CB  . VAL C 1 255 ? -4.039  8.189   18.254  1.00 122.50 ? 235 VAL C CB  1 
ATOM 7912 C CG1 . VAL C 1 255 ? -3.393  8.986   19.380  1.00 121.31 ? 235 VAL C CG1 1 
ATOM 7913 C CG2 . VAL C 1 255 ? -3.039  7.929   17.139  1.00 121.99 ? 235 VAL C CG2 1 
ATOM 7914 N N   . PRO C 1 256 ? -6.640  7.541   20.060  1.00 122.85 ? 236 PRO C N   1 
ATOM 7915 C CA  . PRO C 1 256 ? -7.373  7.670   21.333  1.00 122.60 ? 236 PRO C CA  1 
ATOM 7916 C C   . PRO C 1 256 ? -7.510  6.363   22.097  1.00 122.71 ? 236 PRO C C   1 
ATOM 7917 O O   . PRO C 1 256 ? -7.588  6.387   23.332  1.00 122.50 ? 236 PRO C O   1 
ATOM 7918 C CB  . PRO C 1 256 ? -8.738  8.213   20.892  1.00 122.39 ? 236 PRO C CB  1 
ATOM 7919 C CG  . PRO C 1 256 ? -8.436  8.974   19.660  1.00 122.13 ? 236 PRO C CG  1 
ATOM 7920 C CD  . PRO C 1 256 ? -7.409  8.139   18.951  1.00 122.62 ? 236 PRO C CD  1 
ATOM 7921 N N   . ASP C 1 257 ? -7.544  5.221   21.403  1.00 123.17 ? 237 ASP C N   1 
ATOM 7922 C CA  . ASP C 1 257 ? -7.579  3.941   22.104  1.00 123.28 ? 237 ASP C CA  1 
ATOM 7923 C C   . ASP C 1 257 ? -6.275  3.678   22.846  1.00 122.90 ? 237 ASP C C   1 
ATOM 7924 O O   . ASP C 1 257 ? -6.284  3.035   23.902  1.00 122.58 ? 237 ASP C O   1 
ATOM 7925 C CB  . ASP C 1 257 ? -7.879  2.806   21.125  1.00 124.74 ? 237 ASP C CB  1 
ATOM 7926 C CG  . ASP C 1 257 ? -9.283  2.881   20.560  1.00 124.85 ? 237 ASP C CG  1 
ATOM 7927 O OD1 . ASP C 1 257 ? -10.161 3.470   21.226  1.00 124.33 ? 237 ASP C OD1 1 
ATOM 7928 O OD2 . ASP C 1 257 ? -9.511  2.351   19.453  1.00 125.18 ? 237 ASP C OD2 1 
ATOM 7929 N N   . TYR C 1 258 ? -5.150  4.160   22.313  1.00 122.79 ? 238 TYR C N   1 
ATOM 7930 C CA  . TYR C 1 258 ? -3.891  4.055   23.042  1.00 122.18 ? 238 TYR C CA  1 
ATOM 7931 C C   . TYR C 1 258 ? -3.878  4.995   24.240  1.00 121.50 ? 238 TYR C C   1 
ATOM 7932 O O   . TYR C 1 258 ? -3.346  4.652   25.302  1.00 121.41 ? 238 TYR C O   1 
ATOM 7933 C CB  . TYR C 1 258 ? -2.714  4.355   22.116  1.00 122.16 ? 238 TYR C CB  1 
ATOM 7934 C CG  . TYR C 1 258 ? -1.418  4.537   22.864  1.00 121.11 ? 238 TYR C CG  1 
ATOM 7935 C CD1 . TYR C 1 258 ? -0.759  3.449   23.415  1.00 120.99 ? 238 TYR C CD1 1 
ATOM 7936 C CD2 . TYR C 1 258 ? -0.864  5.798   23.042  1.00 120.29 ? 238 TYR C CD2 1 
ATOM 7937 C CE1 . TYR C 1 258 ? 0.419   3.606   24.111  1.00 119.76 ? 238 TYR C CE1 1 
ATOM 7938 C CE2 . TYR C 1 258 ? 0.316   5.966   23.738  1.00 119.61 ? 238 TYR C CE2 1 
ATOM 7939 C CZ  . TYR C 1 258 ? 0.954   4.864   24.270  1.00 119.49 ? 238 TYR C CZ  1 
ATOM 7940 O OH  . TYR C 1 258 ? 2.130   5.010   24.968  1.00 118.57 ? 238 TYR C OH  1 
ATOM 7941 N N   . TRP C 1 259 ? -4.448  6.192   24.080  1.00 121.62 ? 239 TRP C N   1 
ATOM 7942 C CA  . TRP C 1 259 ? -4.595  7.109   25.206  1.00 121.31 ? 239 TRP C CA  1 
ATOM 7943 C C   . TRP C 1 259 ? -5.455  6.494   26.303  1.00 121.17 ? 239 TRP C C   1 
ATOM 7944 O O   . TRP C 1 259 ? -5.188  6.684   27.495  1.00 120.80 ? 239 TRP C O   1 
ATOM 7945 C CB  . TRP C 1 259 ? -5.195  8.428   24.722  1.00 121.22 ? 239 TRP C CB  1 
ATOM 7946 C CG  . TRP C 1 259 ? -5.708  9.311   25.815  1.00 120.62 ? 239 TRP C CG  1 
ATOM 7947 C CD1 . TRP C 1 259 ? -4.967  10.051  26.689  1.00 119.98 ? 239 TRP C CD1 1 
ATOM 7948 C CD2 . TRP C 1 259 ? -7.080  9.547   26.151  1.00 120.80 ? 239 TRP C CD2 1 
ATOM 7949 N NE1 . TRP C 1 259 ? -5.793  10.735  27.549  1.00 120.16 ? 239 TRP C NE1 1 
ATOM 7950 C CE2 . TRP C 1 259 ? -7.096  10.442  27.238  1.00 120.58 ? 239 TRP C CE2 1 
ATOM 7951 C CE3 . TRP C 1 259 ? -8.296  9.087   25.638  1.00 120.98 ? 239 TRP C CE3 1 
ATOM 7952 C CZ2 . TRP C 1 259 ? -8.281  10.886  27.822  1.00 120.40 ? 239 TRP C CZ2 1 
ATOM 7953 C CZ3 . TRP C 1 259 ? -9.470  9.529   26.218  1.00 121.04 ? 239 TRP C CZ3 1 
ATOM 7954 C CH2 . TRP C 1 259 ? -9.454  10.419  27.299  1.00 120.74 ? 239 TRP C CH2 1 
ATOM 7955 N N   . GLN C 1 260 ? -6.496  5.753   25.915  1.00 121.47 ? 240 GLN C N   1 
ATOM 7956 C CA  . GLN C 1 260 ? -7.342  5.081   26.896  1.00 121.47 ? 240 GLN C CA  1 
ATOM 7957 C C   . GLN C 1 260 ? -6.580  3.979   27.622  1.00 121.37 ? 240 GLN C C   1 
ATOM 7958 O O   . GLN C 1 260 ? -6.756  3.788   28.831  1.00 121.42 ? 240 GLN C O   1 
ATOM 7959 C CB  . GLN C 1 260 ? -8.578  4.503   26.207  1.00 121.69 ? 240 GLN C CB  1 
ATOM 7960 C CG  . GLN C 1 260 ? -9.692  5.505   25.956  1.00 121.89 ? 240 GLN C CG  1 
ATOM 7961 C CD  . GLN C 1 260 ? -10.495 5.808   27.204  1.00 121.83 ? 240 GLN C CD  1 
ATOM 7962 O OE1 . GLN C 1 260 ? -10.528 5.011   28.142  1.00 122.00 ? 240 GLN C OE1 1 
ATOM 7963 N NE2 . GLN C 1 260 ? -11.157 6.959   27.219  1.00 121.64 ? 240 GLN C NE2 1 
ATOM 7964 N N   . ALA C 1 261 ? -5.730  3.244   26.900  1.00 121.29 ? 241 ALA C N   1 
ATOM 7965 C CA  . ALA C 1 261 ? -5.032  2.111   27.500  1.00 121.23 ? 241 ALA C CA  1 
ATOM 7966 C C   . ALA C 1 261 ? -4.042  2.562   28.567  1.00 120.84 ? 241 ALA C C   1 
ATOM 7967 O O   . ALA C 1 261 ? -3.944  1.940   29.631  1.00 120.91 ? 241 ALA C O   1 
ATOM 7968 C CB  . ALA C 1 261 ? -4.322  1.301   26.416  1.00 121.77 ? 241 ALA C CB  1 
ATOM 7969 N N   . VAL C 1 262 ? -3.294  3.635   28.298  1.00 120.63 ? 242 VAL C N   1 
ATOM 7970 C CA  . VAL C 1 262 ? -2.315  4.119   29.267  1.00 120.45 ? 242 VAL C CA  1 
ATOM 7971 C C   . VAL C 1 262 ? -3.007  4.562   30.550  1.00 120.52 ? 242 VAL C C   1 
ATOM 7972 O O   . VAL C 1 262 ? -2.543  4.267   31.658  1.00 120.57 ? 242 VAL C O   1 
ATOM 7973 C CB  . VAL C 1 262 ? -1.473  5.254   28.654  1.00 120.02 ? 242 VAL C CB  1 
ATOM 7974 C CG1 . VAL C 1 262 ? -0.667  5.965   29.730  1.00 118.63 ? 242 VAL C CG1 1 
ATOM 7975 C CG2 . VAL C 1 262 ? -0.558  4.709   27.568  1.00 119.68 ? 242 VAL C CG2 1 
ATOM 7976 N N   . ARG C 1 263 ? -4.132  5.271   30.422  1.00 120.67 ? 243 ARG C N   1 
ATOM 7977 C CA  . ARG C 1 263 ? -4.885  5.680   31.603  1.00 120.57 ? 243 ARG C CA  1 
ATOM 7978 C C   . ARG C 1 263 ? -5.450  4.477   32.346  1.00 120.94 ? 243 ARG C C   1 
ATOM 7979 O O   . ARG C 1 263 ? -5.412  4.428   33.581  1.00 120.99 ? 243 ARG C O   1 
ATOM 7980 C CB  . ARG C 1 263 ? -6.018  6.622   31.205  1.00 120.53 ? 243 ARG C CB  1 
ATOM 7981 C CG  . ARG C 1 263 ? -5.576  7.983   30.718  1.00 120.33 ? 243 ARG C CG  1 
ATOM 7982 C CD  . ARG C 1 263 ? -6.756  8.721   30.120  1.00 120.41 ? 243 ARG C CD  1 
ATOM 7983 N NE  . ARG C 1 263 ? -7.862  8.832   31.068  1.00 120.36 ? 243 ARG C NE  1 
ATOM 7984 C CZ  . ARG C 1 263 ? -9.035  8.222   30.926  1.00 120.56 ? 243 ARG C CZ  1 
ATOM 7985 N NH1 . ARG C 1 263 ? -9.260  7.452   29.870  1.00 120.87 ? 243 ARG C NH1 1 
ATOM 7986 N NH2 . ARG C 1 263 ? -9.982  8.380   31.841  1.00 120.13 ? 243 ARG C NH2 1 
ATOM 7987 N N   . GLY C 1 264 ? -5.991  3.504   31.610  1.00 121.17 ? 244 GLY C N   1 
ATOM 7988 C CA  . GLY C 1 264 ? -6.566  2.333   32.251  1.00 121.64 ? 244 GLY C CA  1 
ATOM 7989 C C   . GLY C 1 264 ? -5.561  1.560   33.083  1.00 122.18 ? 244 GLY C C   1 
ATOM 7990 O O   . GLY C 1 264 ? -5.891  1.049   34.156  1.00 122.78 ? 244 GLY C O   1 
ATOM 7991 N N   . VAL C 1 265 ? -4.322  1.458   32.596  1.00 121.63 ? 245 VAL C N   1 
ATOM 7992 C CA  . VAL C 1 265 ? -3.276  0.795   33.367  1.00 121.35 ? 245 VAL C CA  1 
ATOM 7993 C C   . VAL C 1 265 ? -2.970  1.583   34.634  1.00 120.95 ? 245 VAL C C   1 
ATOM 7994 O O   . VAL C 1 265 ? -2.680  0.998   35.686  1.00 120.88 ? 245 VAL C O   1 
ATOM 7995 C CB  . VAL C 1 265 ? -2.023  0.595   32.496  1.00 121.07 ? 245 VAL C CB  1 
ATOM 7996 C CG1 . VAL C 1 265 ? -0.831  0.202   33.350  1.00 120.62 ? 245 VAL C CG1 1 
ATOM 7997 C CG2 . VAL C 1 265 ? -2.287  -0.455  31.427  1.00 121.57 ? 245 VAL C CG2 1 
ATOM 7998 N N   . LEU C 1 266 ? -3.057  2.912   34.569  1.00 120.70 ? 246 LEU C N   1 
ATOM 7999 C CA  . LEU C 1 266 ? -2.821  3.724   35.756  1.00 120.41 ? 246 LEU C CA  1 
ATOM 8000 C C   . LEU C 1 266 ? -3.935  3.540   36.777  1.00 120.78 ? 246 LEU C C   1 
ATOM 8001 O O   . LEU C 1 266 ? -3.682  3.591   37.987  1.00 120.41 ? 246 LEU C O   1 
ATOM 8002 C CB  . LEU C 1 266 ? -2.683  5.195   35.364  1.00 119.83 ? 246 LEU C CB  1 
ATOM 8003 C CG  . LEU C 1 266 ? -1.452  5.537   34.520  1.00 119.06 ? 246 LEU C CG  1 
ATOM 8004 C CD1 . LEU C 1 266 ? -1.532  6.961   33.999  1.00 118.30 ? 246 LEU C CD1 1 
ATOM 8005 C CD2 . LEU C 1 266 ? -0.174  5.326   35.317  1.00 117.84 ? 246 LEU C CD2 1 
ATOM 8006 N N   . ASN C 1 267 ? -5.169  3.334   36.313  1.00 121.23 ? 247 ASN C N   1 
ATOM 8007 C CA  . ASN C 1 267 ? -6.272  3.051   37.226  1.00 121.85 ? 247 ASN C CA  1 
ATOM 8008 C C   . ASN C 1 267 ? -6.119  1.674   37.861  1.00 122.43 ? 247 ASN C C   1 
ATOM 8009 O O   . ASN C 1 267 ? -6.230  1.527   39.084  1.00 122.43 ? 247 ASN C O   1 
ATOM 8010 C CB  . ASN C 1 267 ? -7.607  3.145   36.486  1.00 121.99 ? 247 ASN C CB  1 
ATOM 8011 C CG  . ASN C 1 267 ? -7.819  4.491   35.826  1.00 121.46 ? 247 ASN C CG  1 
ATOM 8012 O OD1 . ASN C 1 267 ? -7.445  5.530   36.371  1.00 120.93 ? 247 ASN C OD1 1 
ATOM 8013 N ND2 . ASN C 1 267 ? -8.429  4.480   34.646  1.00 121.42 ? 247 ASN C ND2 1 
ATOM 8014 N N   . GLY C 1 268 ? -5.859  0.654   37.046  1.00 122.87 ? 248 GLY C N   1 
ATOM 8015 C CA  . GLY C 1 268 ? -5.948  -0.732  37.479  1.00 123.60 ? 248 GLY C CA  1 
ATOM 8016 C C   . GLY C 1 268 ? -7.026  -1.530  36.772  1.00 124.78 ? 248 GLY C C   1 
ATOM 8017 O O   . GLY C 1 268 ? -7.235  -2.701  37.118  1.00 125.52 ? 248 GLY C O   1 
ATOM 8018 N N   . THR C 1 269 ? -7.715  -0.939  35.795  1.00 124.47 ? 249 THR C N   1 
ATOM 8019 C CA  . THR C 1 269 ? -8.784  -1.581  35.038  1.00 125.29 ? 249 THR C CA  1 
ATOM 8020 C C   . THR C 1 269 ? -8.305  -2.679  34.090  1.00 126.23 ? 249 THR C C   1 
ATOM 8021 O O   . THR C 1 269 ? -9.148  -3.383  33.525  1.00 127.13 ? 249 THR C O   1 
ATOM 8022 C CB  . THR C 1 269 ? -9.562  -0.524  34.253  1.00 124.88 ? 249 THR C CB  1 
ATOM 8023 O OG1 . THR C 1 269 ? -8.671  0.170   33.371  1.00 124.78 ? 249 THR C OG1 1 
ATOM 8024 C CG2 . THR C 1 269 ? -10.200 0.478   35.206  1.00 124.15 ? 249 THR C CG2 1 
ATOM 8025 N N   . ILE C 1 270 ? -6.997  -2.846  33.893  1.00 126.13 ? 250 ILE C N   1 
ATOM 8026 C CA  . ILE C 1 270 ? -6.490  -4.013  33.172  1.00 127.18 ? 250 ILE C CA  1 
ATOM 8027 C C   . ILE C 1 270 ? -5.979  -5.098  34.124  1.00 127.25 ? 250 ILE C C   1 
ATOM 8028 O O   . ILE C 1 270 ? -5.932  -6.277  33.735  1.00 127.63 ? 250 ILE C O   1 
ATOM 8029 C CB  . ILE C 1 270 ? -5.401  -3.588  32.159  1.00 127.39 ? 250 ILE C CB  1 
ATOM 8030 C CG1 . ILE C 1 270 ? -6.012  -2.706  31.067  1.00 126.75 ? 250 ILE C CG1 1 
ATOM 8031 C CG2 . ILE C 1 270 ? -4.759  -4.783  31.481  1.00 128.25 ? 250 ILE C CG2 1 
ATOM 8032 C CD1 . ILE C 1 270 ? -5.978  -1.231  31.346  1.00 124.85 ? 250 ILE C CD1 1 
ATOM 8033 N N   . LYS C 1 271 ? -5.639  -4.740  35.363  1.00 127.02 ? 251 LYS C N   1 
ATOM 8034 C CA  . LYS C 1 271 ? -5.143  -5.615  36.427  1.00 127.30 ? 251 LYS C CA  1 
ATOM 8035 C C   . LYS C 1 271 ? -3.758  -6.224  36.215  1.00 126.78 ? 251 LYS C C   1 
ATOM 8036 O O   . LYS C 1 271 ? -2.881  -6.062  37.071  1.00 126.57 ? 251 LYS C O   1 
ATOM 8037 C CB  . LYS C 1 271 ? -6.139  -6.761  36.652  1.00 127.22 ? 251 LYS C CB  1 
ATOM 8038 C CG  . LYS C 1 271 ? -7.583  -6.325  36.858  1.00 126.97 ? 251 LYS C CG  1 
ATOM 8039 C CD  . LYS C 1 271 ? -7.820  -5.684  38.209  1.00 126.94 ? 251 LYS C CD  1 
ATOM 8040 C CE  . LYS C 1 271 ? -9.270  -5.238  38.340  1.00 126.98 ? 251 LYS C CE  1 
ATOM 8041 N NZ  . LYS C 1 271 ? -10.211 -6.392  38.392  1.00 126.83 ? 251 LYS C NZ  1 
ATOM 8042 N N   . ASN C 1 272 ? -3.533  -6.923  35.100  1.00 126.51 ? 252 ASN C N   1 
ATOM 8043 C CA  . ASN C 1 272 ? -2.306  -7.709  34.988  1.00 126.32 ? 252 ASN C CA  1 
ATOM 8044 C C   . ASN C 1 272 ? -1.077  -6.891  34.604  1.00 125.51 ? 252 ASN C C   1 
ATOM 8045 O O   . ASN C 1 272 ? 0.040   -7.412  34.699  1.00 124.66 ? 252 ASN C O   1 
ATOM 8046 C CB  . ASN C 1 272 ? -2.492  -8.872  34.002  1.00 127.11 ? 252 ASN C CB  1 
ATOM 8047 C CG  . ASN C 1 272 ? -2.738  -8.415  32.576  1.00 127.97 ? 252 ASN C CG  1 
ATOM 8048 O OD1 . ASN C 1 272 ? -2.773  -7.221  32.284  1.00 127.32 ? 252 ASN C OD1 1 
ATOM 8049 N ND2 . ASN C 1 272 ? -2.893  -9.376  31.672  1.00 128.86 ? 252 ASN C ND2 1 
ATOM 8050 N N   . VAL C 1 273 ? -1.243  -5.641  34.185  1.00 125.20 ? 253 VAL C N   1 
ATOM 8051 C CA  . VAL C 1 273 ? -0.131  -4.840  33.682  1.00 123.83 ? 253 VAL C CA  1 
ATOM 8052 C C   . VAL C 1 273 ? 0.521   -4.108  34.846  1.00 122.37 ? 253 VAL C C   1 
ATOM 8053 O O   . VAL C 1 273 ? -0.164  -3.472  35.657  1.00 122.07 ? 253 VAL C O   1 
ATOM 8054 C CB  . VAL C 1 273 ? -0.604  -3.853  32.602  1.00 123.53 ? 253 VAL C CB  1 
ATOM 8055 C CG1 . VAL C 1 273 ? 0.538   -2.945  32.181  1.00 121.96 ? 253 VAL C CG1 1 
ATOM 8056 C CG2 . VAL C 1 273 ? -1.146  -4.608  31.401  1.00 124.30 ? 253 VAL C CG2 1 
ATOM 8057 N N   . SER C 1 274 ? 1.845   -4.194  34.927  1.00 121.38 ? 254 SER C N   1 
ATOM 8058 C CA  . SER C 1 274 ? 2.587   -3.508  35.971  1.00 120.35 ? 254 SER C CA  1 
ATOM 8059 C C   . SER C 1 274 ? 2.818   -2.045  35.603  1.00 119.10 ? 254 SER C C   1 
ATOM 8060 O O   . SER C 1 274 ? 2.712   -1.639  34.443  1.00 119.17 ? 254 SER C O   1 
ATOM 8061 C CB  . SER C 1 274 ? 3.930   -4.199  36.216  1.00 120.12 ? 254 SER C CB  1 
ATOM 8062 O OG  . SER C 1 274 ? 3.750   -5.477  36.798  1.00 120.98 ? 254 SER C OG  1 
ATOM 8063 N N   . ILE C 1 275 ? 3.141   -1.256  36.616  1.00 118.09 ? 255 ILE C N   1 
ATOM 8064 C CA  . ILE C 1 275 ? 3.451   0.164   36.468  1.00 116.81 ? 255 ILE C CA  1 
ATOM 8065 C C   . ILE C 1 275 ? 4.919   0.357   36.823  1.00 116.01 ? 255 ILE C C   1 
ATOM 8066 O O   . ILE C 1 275 ? 5.348   -0.098  37.889  1.00 116.10 ? 255 ILE C O   1 
ATOM 8067 C CB  . ILE C 1 275 ? 2.553   1.044   37.358  1.00 116.48 ? 255 ILE C CB  1 
ATOM 8068 C CG1 . ILE C 1 275 ? 1.081   0.848   36.987  1.00 117.53 ? 255 ILE C CG1 1 
ATOM 8069 C CG2 . ILE C 1 275 ? 2.944   2.509   37.233  1.00 115.73 ? 255 ILE C CG2 1 
ATOM 8070 C CD1 . ILE C 1 275 ? 0.128   1.726   37.773  1.00 117.72 ? 255 ILE C CD1 1 
ATOM 8071 N N   . PRO C 1 276 ? 5.715   1.014   35.977  1.00 115.13 ? 256 PRO C N   1 
ATOM 8072 C CA  . PRO C 1 276 ? 7.153   1.127   36.262  1.00 114.60 ? 256 PRO C CA  1 
ATOM 8073 C C   . PRO C 1 276 ? 7.464   2.050   37.428  1.00 114.24 ? 256 PRO C C   1 
ATOM 8074 O O   . PRO C 1 276 ? 6.560   2.622   38.045  1.00 114.16 ? 256 PRO C O   1 
ATOM 8075 C CB  . PRO C 1 276 ? 7.729   1.676   34.950  1.00 114.10 ? 256 PRO C CB  1 
ATOM 8076 C CG  . PRO C 1 276 ? 6.577   2.338   34.273  1.00 114.49 ? 256 PRO C CG  1 
ATOM 8077 C CD  . PRO C 1 276 ? 5.361   1.557   34.655  1.00 115.07 ? 256 PRO C CD  1 
ATOM 8078 N N   . GLY C 1 277 ? 8.752   2.199   37.731  1.00 113.95 ? 257 GLY C N   1 
ATOM 8079 C CA  . GLY C 1 277 ? 9.174   2.961   38.886  1.00 113.43 ? 257 GLY C CA  1 
ATOM 8080 C C   . GLY C 1 277 ? 8.729   2.306   40.185  1.00 114.04 ? 257 GLY C C   1 
ATOM 8081 O O   . GLY C 1 277 ? 8.218   1.185   40.221  1.00 114.44 ? 257 GLY C O   1 
ATOM 8082 N N   . HIS C 1 278 ? 8.942   3.039   41.273  1.00 113.80 ? 258 HIS C N   1 
ATOM 8083 C CA  . HIS C 1 278 ? 8.431   2.656   42.578  1.00 114.34 ? 258 HIS C CA  1 
ATOM 8084 C C   . HIS C 1 278 ? 7.444   3.712   43.054  1.00 114.26 ? 258 HIS C C   1 
ATOM 8085 O O   . HIS C 1 278 ? 7.538   4.886   42.682  1.00 113.82 ? 258 HIS C O   1 
ATOM 8086 C CB  . HIS C 1 278 ? 9.559   2.473   43.605  1.00 114.52 ? 258 HIS C CB  1 
ATOM 8087 C CG  . HIS C 1 278 ? 10.081  3.756   44.171  1.00 114.46 ? 258 HIS C CG  1 
ATOM 8088 N ND1 . HIS C 1 278 ? 10.990  4.550   43.505  1.00 114.47 ? 258 HIS C ND1 1 
ATOM 8089 C CD2 . HIS C 1 278 ? 9.833   4.377   45.349  1.00 114.07 ? 258 HIS C CD2 1 
ATOM 8090 C CE1 . HIS C 1 278 ? 11.274  5.607   44.245  1.00 114.69 ? 258 HIS C CE1 1 
ATOM 8091 N NE2 . HIS C 1 278 ? 10.585  5.526   45.369  1.00 114.32 ? 258 HIS C NE2 1 
ATOM 8092 N N   . GLU C 1 279 ? 6.494   3.284   43.880  1.00 114.26 ? 259 GLU C N   1 
ATOM 8093 C CA  . GLU C 1 279 ? 5.428   4.165   44.346  1.00 114.08 ? 259 GLU C CA  1 
ATOM 8094 C C   . GLU C 1 279 ? 5.997   5.121   45.386  1.00 114.10 ? 259 GLU C C   1 
ATOM 8095 O O   . GLU C 1 279 ? 6.200   4.752   46.544  1.00 114.42 ? 259 GLU C O   1 
ATOM 8096 C CB  . GLU C 1 279 ? 4.277   3.345   44.920  1.00 114.19 ? 259 GLU C CB  1 
ATOM 8097 C CG  . GLU C 1 279 ? 2.936   4.060   44.905  1.00 114.38 ? 259 GLU C CG  1 
ATOM 8098 C CD  . GLU C 1 279 ? 1.764   3.114   45.079  1.00 114.95 ? 259 GLU C CD  1 
ATOM 8099 O OE1 . GLU C 1 279 ? 0.624   3.508   44.753  1.00 114.73 ? 259 GLU C OE1 1 
ATOM 8100 O OE2 . GLU C 1 279 ? 1.981   1.975   45.546  1.00 115.78 ? 259 GLU C OE2 1 
ATOM 8101 N N   . GLN C 1 280 ? 6.262   6.361   44.970  1.00 113.91 ? 260 GLN C N   1 
ATOM 8102 C CA  . GLN C 1 280 ? 6.767   7.361   45.904  1.00 114.11 ? 260 GLN C CA  1 
ATOM 8103 C C   . GLN C 1 280 ? 5.694   7.732   46.919  1.00 114.08 ? 260 GLN C C   1 
ATOM 8104 O O   . GLN C 1 280 ? 5.934   7.719   48.132  1.00 113.86 ? 260 GLN C O   1 
ATOM 8105 C CB  . GLN C 1 280 ? 7.239   8.597   45.137  1.00 113.89 ? 260 GLN C CB  1 
ATOM 8106 C CG  . GLN C 1 280 ? 8.121   9.539   45.937  1.00 113.92 ? 260 GLN C CG  1 
ATOM 8107 C CD  . GLN C 1 280 ? 9.537   9.020   46.087  1.00 114.30 ? 260 GLN C CD  1 
ATOM 8108 O OE1 . GLN C 1 280 ? 10.206  8.717   45.099  1.00 114.10 ? 260 GLN C OE1 1 
ATOM 8109 N NE2 . GLN C 1 280 ? 10.000  8.912   47.327  1.00 114.29 ? 260 GLN C NE2 1 
ATOM 8110 N N   . PHE C 1 281 ? 4.508   8.067   46.436  1.00 114.03 ? 261 PHE C N   1 
ATOM 8111 C CA  . PHE C 1 281 ? 3.305   8.258   47.228  1.00 113.91 ? 261 PHE C CA  1 
ATOM 8112 C C   . PHE C 1 281 ? 2.196   7.430   46.599  1.00 114.18 ? 261 PHE C C   1 
ATOM 8113 O O   . PHE C 1 281 ? 2.276   7.079   45.417  1.00 114.32 ? 261 PHE C O   1 
ATOM 8114 C CB  . PHE C 1 281 ? 2.907   9.740   47.297  1.00 113.82 ? 261 PHE C CB  1 
ATOM 8115 C CG  . PHE C 1 281 ? 4.026   10.644  47.730  1.00 113.92 ? 261 PHE C CG  1 
ATOM 8116 C CD1 . PHE C 1 281 ? 4.570   10.530  48.999  1.00 113.94 ? 261 PHE C CD1 1 
ATOM 8117 C CD2 . PHE C 1 281 ? 4.534   11.605  46.873  1.00 113.97 ? 261 PHE C CD2 1 
ATOM 8118 C CE1 . PHE C 1 281 ? 5.600   11.357  49.404  1.00 113.92 ? 261 PHE C CE1 1 
ATOM 8119 C CE2 . PHE C 1 281 ? 5.563   12.434  47.274  1.00 113.90 ? 261 PHE C CE2 1 
ATOM 8120 C CZ  . PHE C 1 281 ? 6.097   12.310  48.541  1.00 113.77 ? 261 PHE C CZ  1 
ATOM 8121 N N   . PRO C 1 282 ? 1.145   7.087   47.369  1.00 114.26 ? 262 PRO C N   1 
ATOM 8122 C CA  . PRO C 1 282 ? 0.067   6.246   46.821  1.00 114.34 ? 262 PRO C CA  1 
ATOM 8123 C C   . PRO C 1 282 ? -0.486  6.737   45.491  1.00 114.43 ? 262 PRO C C   1 
ATOM 8124 O O   . PRO C 1 282 ? -1.124  7.791   45.415  1.00 114.33 ? 262 PRO C O   1 
ATOM 8125 C CB  . PRO C 1 282 ? -0.998  6.296   47.921  1.00 114.35 ? 262 PRO C CB  1 
ATOM 8126 C CG  . PRO C 1 282 ? -0.212  6.469   49.171  1.00 114.09 ? 262 PRO C CG  1 
ATOM 8127 C CD  . PRO C 1 282 ? 0.949   7.357   48.806  1.00 113.99 ? 262 PRO C CD  1 
ATOM 8128 N N   . GLY C 1 283 ? -0.239  5.962   44.436  1.00 114.66 ? 263 GLY C N   1 
ATOM 8129 C CA  . GLY C 1 283 ? -0.661  6.305   43.096  1.00 114.69 ? 263 GLY C CA  1 
ATOM 8130 C C   . GLY C 1 283 ? 0.289   7.193   42.322  1.00 114.55 ? 263 GLY C C   1 
ATOM 8131 O O   . GLY C 1 283 ? -0.020  7.550   41.179  1.00 114.91 ? 263 GLY C O   1 
ATOM 8132 N N   . ILE C 1 284 ? 1.434   7.552   42.890  1.00 114.07 ? 264 ILE C N   1 
ATOM 8133 C CA  . ILE C 1 284 ? 2.396   8.428   42.229  1.00 113.73 ? 264 ILE C CA  1 
ATOM 8134 C C   . ILE C 1 284 ? 3.674   7.622   42.041  1.00 113.75 ? 264 ILE C C   1 
ATOM 8135 O O   . ILE C 1 284 ? 4.458   7.450   42.983  1.00 113.84 ? 264 ILE C O   1 
ATOM 8136 C CB  . ILE C 1 284 ? 2.654   9.711   43.025  1.00 113.75 ? 264 ILE C CB  1 
ATOM 8137 C CG1 . ILE C 1 284 ? 1.378   10.551  43.100  1.00 114.19 ? 264 ILE C CG1 1 
ATOM 8138 C CG2 . ILE C 1 284 ? 3.772   10.515  42.385  1.00 113.71 ? 264 ILE C CG2 1 
ATOM 8139 C CD1 . ILE C 1 284 ? 1.459   11.699  44.080  1.00 114.57 ? 264 ILE C CD1 1 
ATOM 8140 N N   . TYR C 1 285 ? 3.887   7.120   40.828  1.00 113.67 ? 265 TYR C N   1 
ATOM 8141 C CA  . TYR C 1 285 ? 5.064   6.328   40.497  1.00 113.38 ? 265 TYR C CA  1 
ATOM 8142 C C   . TYR C 1 285 ? 6.037   7.204   39.718  1.00 112.90 ? 265 TYR C C   1 
ATOM 8143 O O   . TYR C 1 285 ? 5.691   7.729   38.655  1.00 112.92 ? 265 TYR C O   1 
ATOM 8144 C CB  . TYR C 1 285 ? 4.683   5.085   39.692  1.00 113.69 ? 265 TYR C CB  1 
ATOM 8145 C CG  . TYR C 1 285 ? 3.626   4.226   40.353  1.00 114.34 ? 265 TYR C CG  1 
ATOM 8146 C CD1 . TYR C 1 285 ? 2.274   4.504   40.192  1.00 114.61 ? 265 TYR C CD1 1 
ATOM 8147 C CD2 . TYR C 1 285 ? 3.981   3.133   41.133  1.00 114.49 ? 265 TYR C CD2 1 
ATOM 8148 C CE1 . TYR C 1 285 ? 1.306   3.722   40.794  1.00 114.76 ? 265 TYR C CE1 1 
ATOM 8149 C CE2 . TYR C 1 285 ? 3.020   2.345   41.738  1.00 114.88 ? 265 TYR C CE2 1 
ATOM 8150 C CZ  . TYR C 1 285 ? 1.685   2.644   41.565  1.00 115.00 ? 265 TYR C CZ  1 
ATOM 8151 O OH  . TYR C 1 285 ? 0.724   1.862   42.165  1.00 115.00 ? 265 TYR C OH  1 
ATOM 8152 N N   . THR C 1 286 ? 7.247   7.357   40.243  1.00 112.45 ? 266 THR C N   1 
ATOM 8153 C CA  . THR C 1 286 ? 8.276   8.173   39.619  1.00 111.79 ? 266 THR C CA  1 
ATOM 8154 C C   . THR C 1 286 ? 9.327   7.288   38.964  1.00 111.75 ? 266 THR C C   1 
ATOM 8155 O O   . THR C 1 286 ? 9.541   6.142   39.369  1.00 112.43 ? 266 THR C O   1 
ATOM 8156 C CB  . THR C 1 286 ? 8.947   9.098   40.638  1.00 111.81 ? 266 THR C CB  1 
ATOM 8157 O OG1 . THR C 1 286 ? 9.295   8.350   41.809  1.00 112.62 ? 266 THR C OG1 1 
ATOM 8158 C CG2 . THR C 1 286 ? 8.009   10.233  41.022  1.00 112.33 ? 266 THR C CG2 1 
ATOM 8159 N N   . GLY C 1 287 ? 9.979   7.834   37.942  1.00 110.95 ? 267 GLY C N   1 
ATOM 8160 C CA  . GLY C 1 287 ? 11.078  7.146   37.296  1.00 110.06 ? 267 GLY C CA  1 
ATOM 8161 C C   . GLY C 1 287 ? 12.331  7.152   38.145  1.00 109.07 ? 267 GLY C C   1 
ATOM 8162 O O   . GLY C 1 287 ? 12.277  6.864   39.345  1.00 109.51 ? 267 GLY C O   1 
ATOM 8163 N N   . LEU C 1 288 ? 13.468  7.483   37.541  1.00 108.22 ? 268 LEU C N   1 
ATOM 8164 C CA  . LEU C 1 288 ? 14.743  7.528   38.244  1.00 107.29 ? 268 LEU C CA  1 
ATOM 8165 C C   . LEU C 1 288 ? 15.274  8.954   38.203  1.00 107.04 ? 268 LEU C C   1 
ATOM 8166 O O   . LEU C 1 288 ? 15.447  9.525   37.121  1.00 107.29 ? 268 LEU C O   1 
ATOM 8167 C CB  . LEU C 1 288 ? 15.739  6.544   37.624  1.00 106.67 ? 268 LEU C CB  1 
ATOM 8168 C CG  . LEU C 1 288 ? 17.055  6.294   38.362  1.00 106.23 ? 268 LEU C CG  1 
ATOM 8169 C CD1 . LEU C 1 288 ? 17.491  4.855   38.193  1.00 106.26 ? 268 LEU C CD1 1 
ATOM 8170 C CD2 . LEU C 1 288 ? 18.132  7.214   37.836  1.00 106.30 ? 268 LEU C CD2 1 
ATOM 8171 N N   . ASN C 1 289 ? 15.524  9.522   39.384  1.00 107.07 ? 269 ASN C N   1 
ATOM 8172 C CA  . ASN C 1 289 ? 16.028  10.888  39.536  1.00 107.18 ? 269 ASN C CA  1 
ATOM 8173 C C   . ASN C 1 289 ? 15.071  11.902  38.906  1.00 107.51 ? 269 ASN C C   1 
ATOM 8174 O O   . ASN C 1 289 ? 15.415  12.639  37.979  1.00 107.47 ? 269 ASN C O   1 
ATOM 8175 C CB  . ASN C 1 289 ? 17.440  11.024  38.956  1.00 106.52 ? 269 ASN C CB  1 
ATOM 8176 C CG  . ASN C 1 289 ? 18.138  12.287  39.418  1.00 106.07 ? 269 ASN C CG  1 
ATOM 8177 O OD1 . ASN C 1 289 ? 17.994  12.705  40.566  1.00 106.08 ? 269 ASN C OD1 1 
ATOM 8178 N ND2 . ASN C 1 289 ? 18.903  12.902  38.522  1.00 105.80 ? 269 ASN C ND2 1 
ATOM 8179 N N   . VAL C 1 290 ? 13.851  11.922  39.430  1.00 108.11 ? 270 VAL C N   1 
ATOM 8180 C CA  . VAL C 1 290 ? 12.846  12.901  39.032  1.00 108.65 ? 270 VAL C CA  1 
ATOM 8181 C C   . VAL C 1 290 ? 13.036  14.152  39.881  1.00 109.07 ? 270 VAL C C   1 
ATOM 8182 O O   . VAL C 1 290 ? 12.873  14.114  41.106  1.00 109.22 ? 270 VAL C O   1 
ATOM 8183 C CB  . VAL C 1 290 ? 11.427  12.334  39.183  1.00 109.35 ? 270 VAL C CB  1 
ATOM 8184 C CG1 . VAL C 1 290 ? 10.406  13.311  38.630  1.00 109.77 ? 270 VAL C CG1 1 
ATOM 8185 C CG2 . VAL C 1 290 ? 11.321  10.991  38.473  1.00 109.42 ? 270 VAL C CG2 1 
ATOM 8186 N N   . ALA C 1 291 ? 13.381  15.260  39.230  1.00 109.18 ? 271 ALA C N   1 
ATOM 8187 C CA  . ALA C 1 291 ? 13.632  16.530  39.909  1.00 109.41 ? 271 ALA C CA  1 
ATOM 8188 C C   . ALA C 1 291 ? 12.304  17.230  40.170  1.00 110.50 ? 271 ALA C C   1 
ATOM 8189 O O   . ALA C 1 291 ? 11.752  17.891  39.288  1.00 110.79 ? 271 ALA C O   1 
ATOM 8190 C CB  . ALA C 1 291 ? 14.561  17.406  39.079  1.00 108.81 ? 271 ALA C CB  1 
ATOM 8191 N N   . VAL C 1 292 ? 11.781  17.083  41.385  1.00 111.40 ? 272 VAL C N   1 
ATOM 8192 C CA  . VAL C 1 292 ? 10.515  17.700  41.760  1.00 112.23 ? 272 VAL C CA  1 
ATOM 8193 C C   . VAL C 1 292 ? 10.589  18.119  43.222  1.00 112.99 ? 272 VAL C C   1 
ATOM 8194 O O   . VAL C 1 292 ? 11.277  17.495  44.035  1.00 112.57 ? 272 VAL C O   1 
ATOM 8195 C CB  . VAL C 1 292 ? 9.319   16.752  41.497  1.00 112.17 ? 272 VAL C CB  1 
ATOM 8196 C CG1 . VAL C 1 292 ? 9.324   15.594  42.479  1.00 112.70 ? 272 VAL C CG1 1 
ATOM 8197 C CG2 . VAL C 1 292 ? 8.003   17.516  41.563  1.00 112.64 ? 272 VAL C CG2 1 
ATOM 8198 N N   . ASN C 1 293 ? 9.886   19.201  43.545  1.00 113.62 ? 273 ASN C N   1 
ATOM 8199 C CA  . ASN C 1 293 ? 9.782   19.725  44.904  1.00 113.93 ? 273 ASN C CA  1 
ATOM 8200 C C   . ASN C 1 293 ? 8.344   19.453  45.339  1.00 114.24 ? 273 ASN C C   1 
ATOM 8201 O O   . ASN C 1 293 ? 7.432   20.229  45.050  1.00 114.65 ? 273 ASN C O   1 
ATOM 8202 C CB  . ASN C 1 293 ? 10.129  21.212  44.959  1.00 114.26 ? 273 ASN C CB  1 
ATOM 8203 C CG  . ASN C 1 293 ? 10.892  21.587  46.214  1.00 114.96 ? 273 ASN C CG  1 
ATOM 8204 O OD1 . ASN C 1 293 ? 10.757  20.942  47.254  1.00 115.35 ? 273 ASN C OD1 1 
ATOM 8205 N ND2 . ASN C 1 293 ? 11.696  22.641  46.124  1.00 114.93 ? 273 ASN C ND2 1 
ATOM 8206 N N   . TRP C 1 294 ? 8.154   18.326  46.032  1.00 114.10 ? 274 TRP C N   1 
ATOM 8207 C CA  . TRP C 1 294 ? 6.818   17.797  46.291  1.00 114.23 ? 274 TRP C CA  1 
ATOM 8208 C C   . TRP C 1 294 ? 5.919   18.771  47.041  1.00 114.87 ? 274 TRP C C   1 
ATOM 8209 O O   . TRP C 1 294 ? 4.692   18.655  46.953  1.00 114.78 ? 274 TRP C O   1 
ATOM 8210 C CB  . TRP C 1 294 ? 6.928   16.494  47.083  1.00 113.95 ? 274 TRP C CB  1 
ATOM 8211 C CG  . TRP C 1 294 ? 7.495   15.354  46.296  1.00 113.73 ? 274 TRP C CG  1 
ATOM 8212 C CD1 . TRP C 1 294 ? 8.723   14.780  46.454  1.00 113.83 ? 274 TRP C CD1 1 
ATOM 8213 C CD2 . TRP C 1 294 ? 6.858   14.647  45.225  1.00 113.59 ? 274 TRP C CD2 1 
ATOM 8214 N NE1 . TRP C 1 294 ? 8.890   13.758  45.551  1.00 113.72 ? 274 TRP C NE1 1 
ATOM 8215 C CE2 . TRP C 1 294 ? 7.758   13.655  44.787  1.00 113.62 ? 274 TRP C CE2 1 
ATOM 8216 C CE3 . TRP C 1 294 ? 5.613   14.753  44.600  1.00 113.72 ? 274 TRP C CE3 1 
ATOM 8217 C CZ2 . TRP C 1 294 ? 7.454   12.780  43.748  1.00 113.65 ? 274 TRP C CZ2 1 
ATOM 8218 C CZ3 . TRP C 1 294 ? 5.313   13.882  43.570  1.00 113.83 ? 274 TRP C CZ3 1 
ATOM 8219 C CH2 . TRP C 1 294 ? 6.230   12.909  43.153  1.00 113.79 ? 274 TRP C CH2 1 
ATOM 8220 N N   . ASP C 1 295 ? 6.495   19.722  47.777  1.00 115.40 ? 275 ASP C N   1 
ATOM 8221 C CA  . ASP C 1 295 ? 5.682   20.663  48.540  1.00 115.34 ? 275 ASP C CA  1 
ATOM 8222 C C   . ASP C 1 295 ? 4.924   21.620  47.627  1.00 115.38 ? 275 ASP C C   1 
ATOM 8223 O O   . ASP C 1 295 ? 3.721   21.843  47.806  1.00 115.68 ? 275 ASP C O   1 
ATOM 8224 C CB  . ASP C 1 295 ? 6.562   21.436  49.522  1.00 115.35 ? 275 ASP C CB  1 
ATOM 8225 C CG  . ASP C 1 295 ? 7.345   20.522  50.442  1.00 116.24 ? 275 ASP C CG  1 
ATOM 8226 O OD1 . ASP C 1 295 ? 6.913   19.367  50.645  1.00 115.98 ? 275 ASP C OD1 1 
ATOM 8227 O OD2 . ASP C 1 295 ? 8.391   20.960  50.966  1.00 117.16 ? 275 ASP C OD2 1 
ATOM 8228 N N   . LYS C 1 296 ? 5.608   22.189  46.633  1.00 115.05 ? 276 LYS C N   1 
ATOM 8229 C CA  . LYS C 1 296 ? 5.074   23.296  45.849  1.00 115.22 ? 276 LYS C CA  1 
ATOM 8230 C C   . LYS C 1 296 ? 4.495   22.848  44.510  1.00 115.37 ? 276 LYS C C   1 
ATOM 8231 O O   . LYS C 1 296 ? 4.511   23.615  43.541  1.00 115.45 ? 276 LYS C O   1 
ATOM 8232 C CB  . LYS C 1 296 ? 6.157   24.353  45.632  1.00 115.48 ? 276 LYS C CB  1 
ATOM 8233 C CG  . LYS C 1 296 ? 6.207   25.417  46.716  1.00 116.05 ? 276 LYS C CG  1 
ATOM 8234 C CD  . LYS C 1 296 ? 6.702   26.745  46.168  1.00 116.28 ? 276 LYS C CD  1 
ATOM 8235 C CE  . LYS C 1 296 ? 6.331   27.894  47.093  1.00 116.80 ? 276 LYS C CE  1 
ATOM 8236 N NZ  . LYS C 1 296 ? 6.567   29.219  46.456  1.00 116.94 ? 276 LYS C NZ  1 
ATOM 8237 N N   . VAL C 1 297 ? 3.979   21.621  44.435  1.00 115.30 ? 277 VAL C N   1 
ATOM 8238 C CA  . VAL C 1 297 ? 3.340   21.113  43.229  1.00 115.30 ? 277 VAL C CA  1 
ATOM 8239 C C   . VAL C 1 297 ? 2.031   20.439  43.617  1.00 115.42 ? 277 VAL C C   1 
ATOM 8240 O O   . VAL C 1 297 ? 1.829   20.030  44.762  1.00 115.53 ? 277 VAL C O   1 
ATOM 8241 C CB  . VAL C 1 297 ? 4.242   20.134  42.447  1.00 115.00 ? 277 VAL C CB  1 
ATOM 8242 C CG1 . VAL C 1 297 ? 5.431   20.870  41.845  1.00 114.70 ? 277 VAL C CG1 1 
ATOM 8243 C CG2 . VAL C 1 297 ? 4.709   19.005  43.350  1.00 114.89 ? 277 VAL C CG2 1 
ATOM 8244 N N   . THR C 1 298 ? 1.135   20.327  42.639  1.00 115.60 ? 278 THR C N   1 
ATOM 8245 C CA  . THR C 1 298 ? -0.192  19.742  42.830  1.00 115.95 ? 278 THR C CA  1 
ATOM 8246 C C   . THR C 1 298 ? -0.315  18.512  41.933  1.00 115.87 ? 278 THR C C   1 
ATOM 8247 O O   . THR C 1 298 ? -0.741  18.610  40.780  1.00 116.03 ? 278 THR C O   1 
ATOM 8248 C CB  . THR C 1 298 ? -1.292  20.764  42.528  1.00 116.35 ? 278 THR C CB  1 
ATOM 8249 O OG1 . THR C 1 298 ? -1.024  21.981  43.236  1.00 116.57 ? 278 THR C OG1 1 
ATOM 8250 C CG2 . THR C 1 298 ? -2.651  20.226  42.952  1.00 116.00 ? 278 THR C CG2 1 
ATOM 8251 N N   . ILE C 1 299 ? 0.057   17.352  42.467  1.00 115.68 ? 279 ILE C N   1 
ATOM 8252 C CA  . ILE C 1 299 ? 0.005   16.089  41.739  1.00 115.76 ? 279 ILE C CA  1 
ATOM 8253 C C   . ILE C 1 299 ? -1.067  15.217  42.378  1.00 115.83 ? 279 ILE C C   1 
ATOM 8254 O O   . ILE C 1 299 ? -1.007  14.927  43.580  1.00 115.90 ? 279 ILE C O   1 
ATOM 8255 C CB  . ILE C 1 299 ? 1.366   15.379  41.733  1.00 115.43 ? 279 ILE C CB  1 
ATOM 8256 C CG1 . ILE C 1 299 ? 2.371   16.165  40.889  1.00 115.27 ? 279 ILE C CG1 1 
ATOM 8257 C CG2 . ILE C 1 299 ? 1.223   13.961  41.202  1.00 115.33 ? 279 ILE C CG2 1 
ATOM 8258 C CD1 . ILE C 1 299 ? 3.727   15.507  40.782  1.00 114.86 ? 279 ILE C CD1 1 
ATOM 8259 N N   . GLN C 1 300 ? -2.045  14.799  41.577  1.00 115.95 ? 280 GLN C N   1 
ATOM 8260 C CA  . GLN C 1 300 ? -3.168  13.990  42.040  1.00 116.28 ? 280 GLN C CA  1 
ATOM 8261 C C   . GLN C 1 300 ? -3.136  12.661  41.296  1.00 116.49 ? 280 GLN C C   1 
ATOM 8262 O O   . GLN C 1 300 ? -3.378  12.619  40.084  1.00 116.78 ? 280 GLN C O   1 
ATOM 8263 C CB  . GLN C 1 300 ? -4.496  14.713  41.818  1.00 116.64 ? 280 GLN C CB  1 
ATOM 8264 C CG  . GLN C 1 300 ? -5.704  13.981  42.382  1.00 116.81 ? 280 GLN C CG  1 
ATOM 8265 C CD  . GLN C 1 300 ? -7.004  14.720  42.130  1.00 117.06 ? 280 GLN C CD  1 
ATOM 8266 O OE1 . GLN C 1 300 ? -7.124  15.908  42.430  1.00 116.96 ? 280 GLN C OE1 1 
ATOM 8267 N NE2 . GLN C 1 300 ? -7.986  14.018  41.575  1.00 117.05 ? 280 GLN C NE2 1 
ATOM 8268 N N   . GLY C 1 301 ? -2.834  11.583  42.018  1.00 116.26 ? 281 GLY C N   1 
ATOM 8269 C CA  . GLY C 1 301 ? -2.721  10.268  41.432  1.00 116.23 ? 281 GLY C CA  1 
ATOM 8270 C C   . GLY C 1 301 ? -3.997  9.805   40.756  1.00 116.64 ? 281 GLY C C   1 
ATOM 8271 O O   . GLY C 1 301 ? -5.078  10.361  40.971  1.00 116.92 ? 281 GLY C O   1 
ATOM 8272 N N   . PRO C 1 302 ? -3.895  8.762   39.916  1.00 116.79 ? 282 PRO C N   1 
ATOM 8273 C CA  . PRO C 1 302 ? -2.652  8.038   39.635  1.00 116.50 ? 282 PRO C CA  1 
ATOM 8274 C C   . PRO C 1 302 ? -1.813  8.689   38.535  1.00 116.64 ? 282 PRO C C   1 
ATOM 8275 O O   . PRO C 1 302 ? -2.343  9.046   37.485  1.00 117.08 ? 282 PRO C O   1 
ATOM 8276 C CB  . PRO C 1 302 ? -3.154  6.662   39.200  1.00 117.34 ? 282 PRO C CB  1 
ATOM 8277 C CG  . PRO C 1 302 ? -4.459  6.951   38.524  1.00 117.97 ? 282 PRO C CG  1 
ATOM 8278 C CD  . PRO C 1 302 ? -5.038  8.189   39.182  1.00 117.53 ? 282 PRO C CD  1 
ATOM 8279 N N   . VAL C 1 303 ? -0.512  8.835   38.776  1.00 116.04 ? 283 VAL C N   1 
ATOM 8280 C CA  . VAL C 1 303 ? 0.383   9.530   37.855  1.00 115.49 ? 283 VAL C CA  1 
ATOM 8281 C C   . VAL C 1 303 ? 1.703   8.774   37.786  1.00 114.65 ? 283 VAL C C   1 
ATOM 8282 O O   . VAL C 1 303 ? 2.248   8.373   38.820  1.00 114.23 ? 283 VAL C O   1 
ATOM 8283 C CB  . VAL C 1 303 ? 0.623   10.991  38.288  1.00 115.32 ? 283 VAL C CB  1 
ATOM 8284 C CG1 . VAL C 1 303 ? 1.784   11.600  37.521  1.00 115.09 ? 283 VAL C CG1 1 
ATOM 8285 C CG2 . VAL C 1 303 ? -0.634  11.823  38.096  1.00 116.02 ? 283 VAL C CG2 1 
ATOM 8286 N N   . TYR C 1 304 ? 2.214   8.579   36.572  1.00 114.59 ? 284 TYR C N   1 
ATOM 8287 C CA  . TYR C 1 304 ? 3.555   8.054   36.352  1.00 113.76 ? 284 TYR C CA  1 
ATOM 8288 C C   . TYR C 1 304 ? 4.432   9.147   35.757  1.00 113.18 ? 284 TYR C C   1 
ATOM 8289 O O   . TYR C 1 304 ? 4.039   9.807   34.789  1.00 113.41 ? 284 TYR C O   1 
ATOM 8290 C CB  . TYR C 1 304 ? 3.541   6.834   35.429  1.00 113.66 ? 284 TYR C CB  1 
ATOM 8291 C CG  . TYR C 1 304 ? 4.929   6.415   34.994  1.00 113.10 ? 284 TYR C CG  1 
ATOM 8292 C CD1 . TYR C 1 304 ? 5.823   5.864   35.902  1.00 113.23 ? 284 TYR C CD1 1 
ATOM 8293 C CD2 . TYR C 1 304 ? 5.357   6.600   33.685  1.00 113.12 ? 284 TYR C CD2 1 
ATOM 8294 C CE1 . TYR C 1 304 ? 7.096   5.492   35.518  1.00 112.85 ? 284 TYR C CE1 1 
ATOM 8295 C CE2 . TYR C 1 304 ? 6.629   6.227   33.290  1.00 112.89 ? 284 TYR C CE2 1 
ATOM 8296 C CZ  . TYR C 1 304 ? 7.493   5.674   34.211  1.00 112.53 ? 284 TYR C CZ  1 
ATOM 8297 O OH  . TYR C 1 304 ? 8.760   5.301   33.826  1.00 112.03 ? 284 TYR C OH  1 
ATOM 8298 N N   . ILE C 1 305 ? 5.617   9.332   36.333  1.00 112.56 ? 285 ILE C N   1 
ATOM 8299 C CA  . ILE C 1 305 ? 6.561   10.356  35.899  1.00 112.16 ? 285 ILE C CA  1 
ATOM 8300 C C   . ILE C 1 305 ? 7.868   9.660   35.546  1.00 111.71 ? 285 ILE C C   1 
ATOM 8301 O O   . ILE C 1 305 ? 8.540   9.104   36.424  1.00 111.56 ? 285 ILE C O   1 
ATOM 8302 C CB  . ILE C 1 305 ? 6.783   11.427  36.974  1.00 111.76 ? 285 ILE C CB  1 
ATOM 8303 C CG1 . ILE C 1 305 ? 5.442   11.966  37.474  1.00 112.59 ? 285 ILE C CG1 1 
ATOM 8304 C CG2 . ILE C 1 305 ? 7.629   12.562  36.419  1.00 111.45 ? 285 ILE C CG2 1 
ATOM 8305 C CD1 . ILE C 1 305 ? 5.528   12.672  38.808  1.00 112.47 ? 285 ILE C CD1 1 
ATOM 8306 N N   . GLY C 1 306 ? 8.226   9.685   34.264  1.00 111.50 ? 286 GLY C N   1 
ATOM 8307 C CA  . GLY C 1 306 ? 9.471   9.081   33.832  1.00 110.92 ? 286 GLY C CA  1 
ATOM 8308 C C   . GLY C 1 306 ? 10.686  9.754   34.442  1.00 110.10 ? 286 GLY C C   1 
ATOM 8309 O O   . GLY C 1 306 ? 10.626  10.865  34.972  1.00 109.97 ? 286 GLY C O   1 
ATOM 8310 N N   . GLY C 1 307 ? 11.814  9.051   34.363  1.00 109.43 ? 287 GLY C N   1 
ATOM 8311 C CA  . GLY C 1 307 ? 13.034  9.545   34.965  1.00 108.80 ? 287 GLY C CA  1 
ATOM 8312 C C   . GLY C 1 307 ? 13.585  10.773  34.264  1.00 108.52 ? 287 GLY C C   1 
ATOM 8313 O O   . GLY C 1 307 ? 13.269  11.069  33.111  1.00 108.84 ? 287 GLY C O   1 
ATOM 8314 N N   . MET C 1 308 ? 14.430  11.502  34.998  1.00 108.22 ? 288 MET C N   1 
ATOM 8315 C CA  . MET C 1 308 ? 15.075  12.724  34.511  1.00 107.95 ? 288 MET C CA  1 
ATOM 8316 C C   . MET C 1 308 ? 14.060  13.774  34.064  1.00 108.63 ? 288 MET C C   1 
ATOM 8317 O O   . MET C 1 308 ? 14.359  14.621  33.220  1.00 108.67 ? 288 MET C O   1 
ATOM 8318 C CB  . MET C 1 308 ? 16.061  12.419  33.380  1.00 107.62 ? 288 MET C CB  1 
ATOM 8319 C CG  . MET C 1 308 ? 17.340  11.759  33.850  1.00 106.89 ? 288 MET C CG  1 
ATOM 8320 S SD  . MET C 1 308 ? 18.362  12.901  34.797  1.00 105.28 ? 288 MET C SD  1 
ATOM 8321 C CE  . MET C 1 308 ? 18.849  14.054  33.516  1.00 106.99 ? 288 MET C CE  1 
ATOM 8322 N N   . THR C 1 309 ? 12.858  13.728  34.628  1.00 108.96 ? 289 THR C N   1 
ATOM 8323 C CA  . THR C 1 309 ? 11.827  14.721  34.365  1.00 109.17 ? 289 THR C CA  1 
ATOM 8324 C C   . THR C 1 309 ? 11.826  15.750  35.486  1.00 109.34 ? 289 THR C C   1 
ATOM 8325 O O   . THR C 1 309 ? 11.864  15.387  36.666  1.00 109.49 ? 289 THR C O   1 
ATOM 8326 C CB  . THR C 1 309 ? 10.451  14.062  34.249  1.00 109.52 ? 289 THR C CB  1 
ATOM 8327 O OG1 . THR C 1 309 ? 10.405  13.252  33.069  1.00 109.83 ? 289 THR C OG1 1 
ATOM 8328 C CG2 . THR C 1 309 ? 9.352   15.113  34.182  1.00 110.05 ? 289 THR C CG2 1 
ATOM 8329 N N   . LYS C 1 310 ? 11.793  17.028  35.120  1.00 109.86 ? 290 LYS C N   1 
ATOM 8330 C CA  . LYS C 1 310 ? 11.718  18.115  36.085  1.00 110.25 ? 290 LYS C CA  1 
ATOM 8331 C C   . LYS C 1 310 ? 10.315  18.702  36.078  1.00 111.08 ? 290 LYS C C   1 
ATOM 8332 O O   . LYS C 1 310 ? 9.795   19.071  35.019  1.00 111.24 ? 290 LYS C O   1 
ATOM 8333 C CB  . LYS C 1 310 ? 12.749  19.206  35.786  1.00 110.09 ? 290 LYS C CB  1 
ATOM 8334 C CG  . LYS C 1 310 ? 13.150  20.000  37.021  1.00 110.01 ? 290 LYS C CG  1 
ATOM 8335 C CD  . LYS C 1 310 ? 14.329  20.921  36.762  1.00 109.64 ? 290 LYS C CD  1 
ATOM 8336 C CE  . LYS C 1 310 ? 14.510  21.898  37.914  1.00 110.17 ? 290 LYS C CE  1 
ATOM 8337 N NZ  . LYS C 1 310 ? 15.190  23.153  37.492  1.00 111.31 ? 290 LYS C NZ  1 
ATOM 8338 N N   . ILE C 1 311 ? 9.708   18.783  37.257  1.00 111.47 ? 291 ILE C N   1 
ATOM 8339 C CA  . ILE C 1 311 ? 8.397   19.392  37.436  1.00 111.87 ? 291 ILE C CA  1 
ATOM 8340 C C   . ILE C 1 311 ? 8.607   20.622  38.307  1.00 112.29 ? 291 ILE C C   1 
ATOM 8341 O O   . ILE C 1 311 ? 8.771   20.514  39.528  1.00 112.77 ? 291 ILE C O   1 
ATOM 8342 C CB  . ILE C 1 311 ? 7.393   18.421  38.065  1.00 111.80 ? 291 ILE C CB  1 
ATOM 8343 C CG1 . ILE C 1 311 ? 7.394   17.090  37.313  1.00 111.71 ? 291 ILE C CG1 1 
ATOM 8344 C CG2 . ILE C 1 311 ? 6.001   19.026  38.073  1.00 112.40 ? 291 ILE C CG2 1 
ATOM 8345 C CD1 . ILE C 1 311 ? 6.525   16.037  37.952  1.00 112.00 ? 291 ILE C CD1 1 
ATOM 8346 N N   . GLU C 1 312 ? 8.612   21.795  37.681  1.00 112.70 ? 292 GLU C N   1 
ATOM 8347 C CA  . GLU C 1 312 ? 8.876   23.027  38.404  1.00 113.66 ? 292 GLU C CA  1 
ATOM 8348 C C   . GLU C 1 312 ? 7.719   23.351  39.346  1.00 114.63 ? 292 GLU C C   1 
ATOM 8349 O O   . GLU C 1 312 ? 6.591   22.880  39.176  1.00 114.90 ? 292 GLU C O   1 
ATOM 8350 C CB  . GLU C 1 312 ? 9.123   24.176  37.426  1.00 114.13 ? 292 GLU C CB  1 
ATOM 8351 C CG  . GLU C 1 312 ? 10.581  24.295  36.998  1.00 114.05 ? 292 GLU C CG  1 
ATOM 8352 C CD  . GLU C 1 312 ? 10.880  25.584  36.258  1.00 114.62 ? 292 GLU C CD  1 
ATOM 8353 O OE1 . GLU C 1 312 ? 12.053  26.011  36.262  1.00 114.37 ? 292 GLU C OE1 1 
ATOM 8354 O OE2 . GLU C 1 312 ? 9.945   26.166  35.667  1.00 114.86 ? 292 GLU C OE2 1 
ATOM 8355 N N   . ASP C 1 313 ? 8.022   24.160  40.360  1.00 114.75 ? 293 ASP C N   1 
ATOM 8356 C CA  . ASP C 1 313 ? 7.040   24.498  41.382  1.00 114.77 ? 293 ASP C CA  1 
ATOM 8357 C C   . ASP C 1 313 ? 5.808   25.149  40.765  1.00 115.34 ? 293 ASP C C   1 
ATOM 8358 O O   . ASP C 1 313 ? 5.908   25.957  39.839  1.00 115.55 ? 293 ASP C O   1 
ATOM 8359 C CB  . ASP C 1 313 ? 7.662   25.434  42.418  1.00 114.95 ? 293 ASP C CB  1 
ATOM 8360 C CG  . ASP C 1 313 ? 8.874   24.829  43.094  1.00 115.40 ? 293 ASP C CG  1 
ATOM 8361 O OD1 . ASP C 1 313 ? 9.084   23.606  42.955  1.00 115.24 ? 293 ASP C OD1 1 
ATOM 8362 O OD2 . ASP C 1 313 ? 9.615   25.576  43.766  1.00 115.68 ? 293 ASP C OD2 1 
ATOM 8363 N N   . GLY C 1 314 ? 4.639   24.788  41.287  1.00 115.45 ? 294 GLY C N   1 
ATOM 8364 C CA  . GLY C 1 314 ? 3.390   25.348  40.812  1.00 115.79 ? 294 GLY C CA  1 
ATOM 8365 C C   . GLY C 1 314 ? 2.762   24.645  39.632  1.00 116.04 ? 294 GLY C C   1 
ATOM 8366 O O   . GLY C 1 314 ? 1.923   25.244  38.951  1.00 116.25 ? 294 GLY C O   1 
ATOM 8367 N N   . ALA C 1 315 ? 3.135   23.398  39.364  1.00 115.82 ? 295 ALA C N   1 
ATOM 8368 C CA  . ALA C 1 315 ? 2.520   22.636  38.291  1.00 115.89 ? 295 ALA C CA  1 
ATOM 8369 C C   . ALA C 1 315 ? 1.294   21.885  38.807  1.00 115.89 ? 295 ALA C C   1 
ATOM 8370 O O   . ALA C 1 315 ? 1.058   21.776  40.012  1.00 115.86 ? 295 ALA C O   1 
ATOM 8371 C CB  . ALA C 1 315 ? 3.527   21.665  37.676  1.00 115.58 ? 295 ALA C CB  1 
ATOM 8372 N N   . THR C 1 316 ? 0.507   21.359  37.870  1.00 116.02 ? 296 THR C N   1 
ATOM 8373 C CA  . THR C 1 316 ? -0.726  20.646  38.199  1.00 116.34 ? 296 THR C CA  1 
ATOM 8374 C C   . THR C 1 316 ? -0.832  19.427  37.295  1.00 116.57 ? 296 THR C C   1 
ATOM 8375 O O   . THR C 1 316 ? -0.994  19.565  36.079  1.00 116.95 ? 296 THR C O   1 
ATOM 8376 C CB  . THR C 1 316 ? -1.951  21.548  38.041  1.00 116.96 ? 296 THR C CB  1 
ATOM 8377 O OG1 . THR C 1 316 ? -1.716  22.799  38.700  1.00 116.91 ? 296 THR C OG1 1 
ATOM 8378 C CG2 . THR C 1 316 ? -3.180  20.886  38.647  1.00 116.90 ? 296 THR C CG2 1 
ATOM 8379 N N   . ILE C 1 317 ? -0.741  18.238  37.886  1.00 116.38 ? 297 ILE C N   1 
ATOM 8380 C CA  . ILE C 1 317 ? -0.888  16.978  37.166  1.00 116.56 ? 297 ILE C CA  1 
ATOM 8381 C C   . ILE C 1 317 ? -2.027  16.199  37.808  1.00 116.65 ? 297 ILE C C   1 
ATOM 8382 O O   . ILE C 1 317 ? -1.967  15.869  39.000  1.00 116.38 ? 297 ILE C O   1 
ATOM 8383 C CB  . ILE C 1 317 ? 0.412   16.159  37.174  1.00 116.13 ? 297 ILE C CB  1 
ATOM 8384 C CG1 . ILE C 1 317 ? 1.586   17.018  36.703  1.00 115.65 ? 297 ILE C CG1 1 
ATOM 8385 C CG2 . ILE C 1 317 ? 0.270   14.932  36.291  1.00 116.44 ? 297 ILE C CG2 1 
ATOM 8386 C CD1 . ILE C 1 317 ? 2.937   16.479  37.114  1.00 114.56 ? 297 ILE C CD1 1 
ATOM 8387 N N   . ILE C 1 318 ? -3.061  15.907  37.024  1.00 116.99 ? 298 ILE C N   1 
ATOM 8388 C CA  . ILE C 1 318 ? -4.258  15.223  37.503  1.00 117.19 ? 298 ILE C CA  1 
ATOM 8389 C C   . ILE C 1 318 ? -4.359  13.889  36.777  1.00 117.54 ? 298 ILE C C   1 
ATOM 8390 O O   . ILE C 1 318 ? -4.492  13.853  35.547  1.00 117.91 ? 298 ILE C O   1 
ATOM 8391 C CB  . ILE C 1 318 ? -5.524  16.066  37.284  1.00 117.39 ? 298 ILE C CB  1 
ATOM 8392 C CG1 . ILE C 1 318 ? -5.376  17.432  37.957  1.00 117.33 ? 298 ILE C CG1 1 
ATOM 8393 C CG2 . ILE C 1 318 ? -6.749  15.335  37.812  1.00 117.46 ? 298 ILE C CG2 1 
ATOM 8394 C CD1 . ILE C 1 318 ? -6.529  18.374  37.691  1.00 117.57 ? 298 ILE C CD1 1 
ATOM 8395 N N   . GLY C 1 319 ? -4.301  12.798  37.537  1.00 117.29 ? 299 GLY C N   1 
ATOM 8396 C CA  . GLY C 1 319 ? -4.327  11.469  36.969  1.00 117.51 ? 299 GLY C CA  1 
ATOM 8397 C C   . GLY C 1 319 ? -5.713  11.055  36.530  1.00 118.05 ? 299 GLY C C   1 
ATOM 8398 O O   . GLY C 1 319 ? -6.730  11.691  36.852  1.00 118.40 ? 299 GLY C O   1 
ATOM 8399 N N   . PRO C 1 320 ? -5.779  9.950   35.764  1.00 118.29 ? 300 PRO C N   1 
ATOM 8400 C CA  . PRO C 1 320 ? -4.651  9.133   35.289  1.00 118.28 ? 300 PRO C CA  1 
ATOM 8401 C C   . PRO C 1 320 ? -3.828  9.816   34.195  1.00 118.08 ? 300 PRO C C   1 
ATOM 8402 O O   . PRO C 1 320 ? -4.337  10.068  33.104  1.00 118.18 ? 300 PRO C O   1 
ATOM 8403 C CB  . PRO C 1 320 ? -5.332  7.870   34.747  1.00 119.25 ? 300 PRO C CB  1 
ATOM 8404 C CG  . PRO C 1 320 ? -6.721  8.287   34.437  1.00 119.27 ? 300 PRO C CG  1 
ATOM 8405 C CD  . PRO C 1 320 ? -7.077  9.330   35.447  1.00 118.70 ? 300 PRO C CD  1 
ATOM 8406 N N   . THR C 1 321 ? -2.562  10.101  34.493  1.00 117.59 ? 301 THR C N   1 
ATOM 8407 C CA  . THR C 1 321 ? -1.697  10.834  33.580  1.00 117.09 ? 301 THR C CA  1 
ATOM 8408 C C   . THR C 1 321 ? -0.313  10.206  33.550  1.00 116.39 ? 301 THR C C   1 
ATOM 8409 O O   . THR C 1 321 ? 0.268   9.923   34.602  1.00 115.97 ? 301 THR C O   1 
ATOM 8410 C CB  . THR C 1 321 ? -1.591  12.309  33.990  1.00 117.07 ? 301 THR C CB  1 
ATOM 8411 O OG1 . THR C 1 321 ? -2.820  12.983  33.691  1.00 117.47 ? 301 THR C OG1 1 
ATOM 8412 C CG2 . THR C 1 321 ? -0.446  12.991  33.256  1.00 116.69 ? 301 THR C CG2 1 
ATOM 8413 N N   . MET C 1 322 ? 0.206   9.990   32.345  1.00 116.01 ? 302 MET C N   1 
ATOM 8414 C CA  . MET C 1 322 ? 1.586   9.571   32.141  1.00 115.12 ? 302 MET C CA  1 
ATOM 8415 C C   . MET C 1 322 ? 2.415   10.748  31.647  1.00 114.52 ? 302 MET C C   1 
ATOM 8416 O O   . MET C 1 322 ? 2.017   11.445  30.708  1.00 115.01 ? 302 MET C O   1 
ATOM 8417 C CB  . MET C 1 322 ? 1.678   8.426   31.134  1.00 115.32 ? 302 MET C CB  1 
ATOM 8418 C CG  . MET C 1 322 ? 3.109   8.111   30.740  1.00 114.54 ? 302 MET C CG  1 
ATOM 8419 S SD  . MET C 1 322 ? 3.273   6.898   29.422  1.00 115.84 ? 302 MET C SD  1 
ATOM 8420 C CE  . MET C 1 322 ? 5.040   6.976   29.142  1.00 114.48 ? 302 MET C CE  1 
ATOM 8421 N N   . ILE C 1 323 ? 3.563   10.967  32.282  1.00 113.76 ? 303 ILE C N   1 
ATOM 8422 C CA  . ILE C 1 323 ? 4.535   11.960  31.845  1.00 113.33 ? 303 ILE C CA  1 
ATOM 8423 C C   . ILE C 1 323 ? 5.837   11.215  31.587  1.00 112.72 ? 303 ILE C C   1 
ATOM 8424 O O   . ILE C 1 323 ? 6.492   10.749  32.528  1.00 112.29 ? 303 ILE C O   1 
ATOM 8425 C CB  . ILE C 1 323 ? 4.723   13.081  32.875  1.00 112.98 ? 303 ILE C CB  1 
ATOM 8426 C CG1 . ILE C 1 323 ? 3.494   13.992  32.886  1.00 113.65 ? 303 ILE C CG1 1 
ATOM 8427 C CG2 . ILE C 1 323 ? 5.975   13.890  32.562  1.00 112.42 ? 303 ILE C CG2 1 
ATOM 8428 C CD1 . ILE C 1 323 ? 3.668   15.247  33.708  1.00 114.42 ? 303 ILE C CD1 1 
ATOM 8429 N N   . GLY C 1 324 ? 6.201   11.086  30.312  1.00 112.72 ? 304 GLY C N   1 
ATOM 8430 C CA  . GLY C 1 324 ? 7.359   10.321  29.910  1.00 111.92 ? 304 GLY C CA  1 
ATOM 8431 C C   . GLY C 1 324 ? 8.660   10.836  30.490  1.00 111.12 ? 304 GLY C C   1 
ATOM 8432 O O   . GLY C 1 324 ? 8.724   11.917  31.084  1.00 111.07 ? 304 GLY C O   1 
ATOM 8433 N N   . PRO C 1 325 ? 9.728   10.058  30.333  1.00 110.47 ? 305 PRO C N   1 
ATOM 8434 C CA  . PRO C 1 325 ? 11.026  10.467  30.878  1.00 109.99 ? 305 PRO C CA  1 
ATOM 8435 C C   . PRO C 1 325 ? 11.577  11.691  30.163  1.00 110.00 ? 305 PRO C C   1 
ATOM 8436 O O   . PRO C 1 325 ? 11.224  11.995  29.023  1.00 110.22 ? 305 PRO C O   1 
ATOM 8437 C CB  . PRO C 1 325 ? 11.922  9.245   30.644  1.00 109.75 ? 305 PRO C CB  1 
ATOM 8438 C CG  . PRO C 1 325 ? 11.208  8.405   29.641  1.00 110.50 ? 305 PRO C CG  1 
ATOM 8439 C CD  . PRO C 1 325 ? 9.751   8.695   29.777  1.00 110.84 ? 305 PRO C CD  1 
ATOM 8440 N N   . ASN C 1 326 ? 12.456  12.402  30.872  1.00 109.68 ? 306 ASN C N   1 
ATOM 8441 C CA  . ASN C 1 326 ? 13.178  13.554  30.327  1.00 109.39 ? 306 ASN C CA  1 
ATOM 8442 C C   . ASN C 1 326 ? 12.222  14.651  29.859  1.00 109.70 ? 306 ASN C C   1 
ATOM 8443 O O   . ASN C 1 326 ? 12.379  15.225  28.780  1.00 109.97 ? 306 ASN C O   1 
ATOM 8444 C CB  . ASN C 1 326 ? 14.115  13.125  29.195  1.00 109.11 ? 306 ASN C CB  1 
ATOM 8445 C CG  . ASN C 1 326 ? 15.410  12.530  29.705  1.00 108.44 ? 306 ASN C CG  1 
ATOM 8446 O OD1 . ASN C 1 326 ? 15.499  11.325  29.943  1.00 108.17 ? 306 ASN C OD1 1 
ATOM 8447 N ND2 . ASN C 1 326 ? 16.423  13.372  29.878  1.00 107.95 ? 306 ASN C ND2 1 
ATOM 8448 N N   . CYS C 1 327 ? 11.225  14.945  30.685  1.00 110.01 ? 307 CYS C N   1 
ATOM 8449 C CA  . CYS C 1 327 ? 10.269  16.007  30.406  1.00 110.26 ? 307 CYS C CA  1 
ATOM 8450 C C   . CYS C 1 327 ? 10.543  17.209  31.301  1.00 110.23 ? 307 CYS C C   1 
ATOM 8451 O O   . CYS C 1 327 ? 11.312  17.141  32.263  1.00 110.12 ? 307 CYS C O   1 
ATOM 8452 C CB  . CYS C 1 327 ? 8.830   15.515  30.599  1.00 110.46 ? 307 CYS C CB  1 
ATOM 8453 S SG  . CYS C 1 327 ? 8.223   14.460  29.268  1.00 111.17 ? 307 CYS C SG  1 
ATOM 8454 N N   . HIS C 1 328 ? 9.903   18.325  30.963  1.00 110.87 ? 308 HIS C N   1 
ATOM 8455 C CA  . HIS C 1 328 ? 10.042  19.565  31.723  1.00 111.70 ? 308 HIS C CA  1 
ATOM 8456 C C   . HIS C 1 328 ? 8.673   20.225  31.796  1.00 112.44 ? 308 HIS C C   1 
ATOM 8457 O O   . HIS C 1 328 ? 8.163   20.715  30.783  1.00 112.66 ? 308 HIS C O   1 
ATOM 8458 C CB  . HIS C 1 328 ? 11.071  20.496  31.082  1.00 112.08 ? 308 HIS C CB  1 
ATOM 8459 C CG  . HIS C 1 328 ? 11.423  21.682  31.925  1.00 112.58 ? 308 HIS C CG  1 
ATOM 8460 N ND1 . HIS C 1 328 ? 12.127  21.573  33.105  1.00 112.34 ? 308 HIS C ND1 1 
ATOM 8461 C CD2 . HIS C 1 328 ? 11.172  23.002  31.758  1.00 113.16 ? 308 HIS C CD2 1 
ATOM 8462 C CE1 . HIS C 1 328 ? 12.292  22.774  33.630  1.00 112.72 ? 308 HIS C CE1 1 
ATOM 8463 N NE2 . HIS C 1 328 ? 11.722  23.659  32.832  1.00 113.29 ? 308 HIS C NE2 1 
ATOM 8464 N N   . ILE C 1 329 ? 8.081   20.236  32.985  1.00 112.66 ? 309 ILE C N   1 
ATOM 8465 C CA  . ILE C 1 329 ? 6.780   20.852  33.221  1.00 113.31 ? 309 ILE C CA  1 
ATOM 8466 C C   . ILE C 1 329 ? 7.034   22.199  33.887  1.00 113.82 ? 309 ILE C C   1 
ATOM 8467 O O   . ILE C 1 329 ? 7.320   22.269  35.086  1.00 113.94 ? 309 ILE C O   1 
ATOM 8468 C CB  . ILE C 1 329 ? 5.874   19.958  34.072  1.00 112.95 ? 309 ILE C CB  1 
ATOM 8469 C CG1 . ILE C 1 329 ? 5.966   18.505  33.599  1.00 112.37 ? 309 ILE C CG1 1 
ATOM 8470 C CG2 . ILE C 1 329 ? 4.438   20.454  34.019  1.00 113.52 ? 309 ILE C CG2 1 
ATOM 8471 C CD1 . ILE C 1 329 ? 5.280   18.250  32.275  1.00 112.92 ? 309 ILE C CD1 1 
ATOM 8472 N N   . CYS C 1 330 ? 6.934   23.273  33.108  1.00 114.31 ? 310 CYS C N   1 
ATOM 8473 C CA  . CYS C 1 330 ? 7.179   24.607  33.632  1.00 114.77 ? 310 CYS C CA  1 
ATOM 8474 C C   . CYS C 1 330 ? 6.113   24.982  34.662  1.00 115.53 ? 310 CYS C C   1 
ATOM 8475 O O   . CYS C 1 330 ? 5.065   24.340  34.784  1.00 115.46 ? 310 CYS C O   1 
ATOM 8476 C CB  . CYS C 1 330 ? 7.210   25.632  32.499  1.00 115.31 ? 310 CYS C CB  1 
ATOM 8477 S SG  . CYS C 1 330 ? 8.692   25.564  31.464  1.00 114.50 ? 310 CYS C SG  1 
ATOM 8478 N N   . SER C 1 331 ? 6.400   26.043  35.413  1.00 115.93 ? 311 SER C N   1 
ATOM 8479 C CA  . SER C 1 331 ? 5.492   26.501  36.456  1.00 116.08 ? 311 SER C CA  1 
ATOM 8480 C C   . SER C 1 331 ? 4.161   26.946  35.862  1.00 116.49 ? 311 SER C C   1 
ATOM 8481 O O   . SER C 1 331 ? 4.091   27.453  34.740  1.00 116.75 ? 311 SER C O   1 
ATOM 8482 C CB  . SER C 1 331 ? 6.123   27.653  37.240  1.00 115.91 ? 311 SER C CB  1 
ATOM 8483 O OG  . SER C 1 331 ? 6.213   28.823  36.447  1.00 116.80 ? 311 SER C OG  1 
ATOM 8484 N N   . GLY C 1 332 ? 3.093   26.746  36.631  1.00 116.35 ? 312 GLY C N   1 
ATOM 8485 C CA  . GLY C 1 332 ? 1.769   27.147  36.201  1.00 116.91 ? 312 GLY C CA  1 
ATOM 8486 C C   . GLY C 1 332 ? 1.157   26.315  35.099  1.00 117.42 ? 312 GLY C C   1 
ATOM 8487 O O   . GLY C 1 332 ? 0.158   26.738  34.509  1.00 118.11 ? 312 GLY C O   1 
ATOM 8488 N N   . ALA C 1 333 ? 1.720   25.151  34.794  1.00 117.08 ? 313 ALA C N   1 
ATOM 8489 C CA  . ALA C 1 333 ? 1.124   24.251  33.820  1.00 117.15 ? 313 ALA C CA  1 
ATOM 8490 C C   . ALA C 1 333 ? 0.109   23.343  34.503  1.00 117.10 ? 313 ALA C C   1 
ATOM 8491 O O   . ALA C 1 333 ? 0.235   23.018  35.686  1.00 116.93 ? 313 ALA C O   1 
ATOM 8492 C CB  . ALA C 1 333 ? 2.197   23.412  33.125  1.00 116.36 ? 313 ALA C CB  1 
ATOM 8493 N N   . VAL C 1 334 ? -0.904  22.933  33.744  1.00 117.50 ? 314 VAL C N   1 
ATOM 8494 C CA  . VAL C 1 334 ? -1.986  22.096  34.253  1.00 117.54 ? 314 VAL C CA  1 
ATOM 8495 C C   . VAL C 1 334 ? -2.171  20.935  33.287  1.00 117.85 ? 314 VAL C C   1 
ATOM 8496 O O   . VAL C 1 334 ? -2.611  21.135  32.148  1.00 118.27 ? 314 VAL C O   1 
ATOM 8497 C CB  . VAL C 1 334 ? -3.298  22.875  34.423  1.00 118.13 ? 314 VAL C CB  1 
ATOM 8498 C CG1 . VAL C 1 334 ? -4.373  21.972  35.005  1.00 118.36 ? 314 VAL C CG1 1 
ATOM 8499 C CG2 . VAL C 1 334 ? -3.088  24.094  35.310  1.00 118.13 ? 314 VAL C CG2 1 
ATOM 8500 N N   . VAL C 1 335 ? -1.840  19.729  33.735  1.00 117.57 ? 315 VAL C N   1 
ATOM 8501 C CA  . VAL C 1 335 ? -2.025  18.513  32.953  1.00 117.70 ? 315 VAL C CA  1 
ATOM 8502 C C   . VAL C 1 335 ? -3.156  17.726  33.599  1.00 117.85 ? 315 VAL C C   1 
ATOM 8503 O O   . VAL C 1 335 ? -3.029  17.261  34.739  1.00 117.64 ? 315 VAL C O   1 
ATOM 8504 C CB  . VAL C 1 335 ? -0.741  17.679  32.878  1.00 117.31 ? 315 VAL C CB  1 
ATOM 8505 C CG1 . VAL C 1 335 ? -1.026  16.337  32.232  1.00 117.61 ? 315 VAL C CG1 1 
ATOM 8506 C CG2 . VAL C 1 335 ? 0.331   18.428  32.115  1.00 117.02 ? 315 VAL C CG2 1 
ATOM 8507 N N   . ASP C 1 336 ? -4.263  17.576  32.879  1.00 118.20 ? 316 ASP C N   1 
ATOM 8508 C CA  . ASP C 1 336 ? -5.451  16.893  33.386  1.00 118.31 ? 316 ASP C CA  1 
ATOM 8509 C C   . ASP C 1 336 ? -5.740  15.696  32.485  1.00 118.46 ? 316 ASP C C   1 
ATOM 8510 O O   . ASP C 1 336 ? -6.260  15.859  31.377  1.00 118.80 ? 316 ASP C O   1 
ATOM 8511 C CB  . ASP C 1 336 ? -6.645  17.844  33.447  1.00 118.68 ? 316 ASP C CB  1 
ATOM 8512 C CG  . ASP C 1 336 ? -7.702  17.390  34.438  1.00 118.71 ? 316 ASP C CG  1 
ATOM 8513 O OD1 . ASP C 1 336 ? -7.772  16.177  34.726  1.00 118.62 ? 316 ASP C OD1 1 
ATOM 8514 O OD2 . ASP C 1 336 ? -8.465  18.249  34.929  1.00 118.65 ? 316 ASP C OD2 1 
ATOM 8515 N N   . ASN C 1 337 ? -5.389  14.500  32.962  1.00 118.26 ? 317 ASN C N   1 
ATOM 8516 C CA  . ASN C 1 337 ? -5.784  13.242  32.330  1.00 118.61 ? 317 ASN C CA  1 
ATOM 8517 C C   . ASN C 1 337 ? -5.208  13.133  30.915  1.00 118.77 ? 317 ASN C C   1 
ATOM 8518 O O   . ASN C 1 337 ? -5.929  12.958  29.930  1.00 118.96 ? 317 ASN C O   1 
ATOM 8519 C CB  . ASN C 1 337 ? -7.313  13.111  32.326  1.00 118.90 ? 317 ASN C CB  1 
ATOM 8520 C CG  . ASN C 1 337 ? -7.776  11.676  32.411  1.00 119.50 ? 317 ASN C CG  1 
ATOM 8521 O OD1 . ASN C 1 337 ? -6.968  10.760  32.523  1.00 119.50 ? 317 ASN C OD1 1 
ATOM 8522 N ND2 . ASN C 1 337 ? -9.089  11.473  32.365  1.00 119.92 ? 317 ASN C ND2 1 
ATOM 8523 N N   . CYS C 1 338 ? -3.883  13.238  30.831  1.00 118.27 ? 318 CYS C N   1 
ATOM 8524 C CA  . CYS C 1 338 ? -3.179  13.278  29.556  1.00 118.08 ? 318 CYS C CA  1 
ATOM 8525 C C   . CYS C 1 338 ? -2.083  12.220  29.521  1.00 117.57 ? 318 CYS C C   1 
ATOM 8526 O O   . CYS C 1 338 ? -1.701  11.650  30.545  1.00 117.19 ? 318 CYS C O   1 
ATOM 8527 C CB  . CYS C 1 338 ? -2.580  14.668  29.300  1.00 118.04 ? 318 CYS C CB  1 
ATOM 8528 S SG  . CYS C 1 338 ? -3.810  15.956  29.013  1.00 118.97 ? 318 CYS C SG  1 
ATOM 8529 N N   . VAL C 1 339 ? -1.576  11.962  28.316  1.00 117.54 ? 319 VAL C N   1 
ATOM 8530 C CA  . VAL C 1 339 ? -0.453  11.054  28.097  1.00 116.74 ? 319 VAL C CA  1 
ATOM 8531 C C   . VAL C 1 339 ? 0.653   11.847  27.412  1.00 116.36 ? 319 VAL C C   1 
ATOM 8532 O O   . VAL C 1 339 ? 0.498   12.274  26.261  1.00 116.93 ? 319 VAL C O   1 
ATOM 8533 C CB  . VAL C 1 339 ? -0.854  9.832   27.260  1.00 117.24 ? 319 VAL C CB  1 
ATOM 8534 C CG1 . VAL C 1 339 ? 0.371   8.997   26.920  1.00 117.11 ? 319 VAL C CG1 1 
ATOM 8535 C CG2 . VAL C 1 339 ? -1.888  8.998   28.000  1.00 118.13 ? 319 VAL C CG2 1 
ATOM 8536 N N   . ILE C 1 340 ? 1.765   12.049  28.115  1.00 115.58 ? 320 ILE C N   1 
ATOM 8537 C CA  . ILE C 1 340 ? 2.900   12.815  27.613  1.00 114.92 ? 320 ILE C CA  1 
ATOM 8538 C C   . ILE C 1 340 ? 4.067   11.865  27.384  1.00 114.64 ? 320 ILE C C   1 
ATOM 8539 O O   . ILE C 1 340 ? 4.396   11.054  28.259  1.00 114.68 ? 320 ILE C O   1 
ATOM 8540 C CB  . ILE C 1 340 ? 3.292   13.944  28.583  1.00 114.52 ? 320 ILE C CB  1 
ATOM 8541 C CG1 . ILE C 1 340 ? 2.054   14.742  28.999  1.00 115.47 ? 320 ILE C CG1 1 
ATOM 8542 C CG2 . ILE C 1 340 ? 4.324   14.857  27.945  1.00 114.30 ? 320 ILE C CG2 1 
ATOM 8543 C CD1 . ILE C 1 340 ? 1.295   15.345  27.837  1.00 116.00 ? 320 ILE C CD1 1 
ATOM 8544 N N   . PHE C 1 341 ? 4.689   11.960  26.211  1.00 114.27 ? 321 PHE C N   1 
ATOM 8545 C CA  . PHE C 1 341 ? 5.845   11.141  25.885  1.00 113.70 ? 321 PHE C CA  1 
ATOM 8546 C C   . PHE C 1 341 ? 7.153   11.849  26.233  1.00 113.01 ? 321 PHE C C   1 
ATOM 8547 O O   . PHE C 1 341 ? 7.180   12.991  26.699  1.00 112.85 ? 321 PHE C O   1 
ATOM 8548 C CB  . PHE C 1 341 ? 5.824   10.746  24.411  1.00 114.33 ? 321 PHE C CB  1 
ATOM 8549 C CG  . PHE C 1 341 ? 4.982   9.545   24.124  1.00 115.23 ? 321 PHE C CG  1 
ATOM 8550 C CD1 . PHE C 1 341 ? 5.514   8.274   24.254  1.00 115.46 ? 321 PHE C CD1 1 
ATOM 8551 C CD2 . PHE C 1 341 ? 3.658   9.679   23.747  1.00 116.24 ? 321 PHE C CD2 1 
ATOM 8552 C CE1 . PHE C 1 341 ? 4.750   7.162   23.995  1.00 116.22 ? 321 PHE C CE1 1 
ATOM 8553 C CE2 . PHE C 1 341 ? 2.887   8.564   23.489  1.00 116.89 ? 321 PHE C CE2 1 
ATOM 8554 C CZ  . PHE C 1 341 ? 3.438   7.305   23.610  1.00 116.84 ? 321 PHE C CZ  1 
ATOM 8555 N N   . GLU C 1 342 ? 8.256   11.148  25.986  1.00 112.47 ? 322 GLU C N   1 
ATOM 8556 C CA  . GLU C 1 342 ? 9.578   11.608  26.383  1.00 111.62 ? 322 GLU C CA  1 
ATOM 8557 C C   . GLU C 1 342 ? 9.986   12.871  25.631  1.00 111.39 ? 322 GLU C C   1 
ATOM 8558 O O   . GLU C 1 342 ? 9.527   13.139  24.517  1.00 111.53 ? 322 GLU C O   1 
ATOM 8559 C CB  . GLU C 1 342 ? 10.606  10.498  26.156  1.00 111.30 ? 322 GLU C CB  1 
ATOM 8560 C CG  . GLU C 1 342 ? 11.101  10.378  24.723  1.00 111.68 ? 322 GLU C CG  1 
ATOM 8561 C CD  . GLU C 1 342 ? 10.175  9.559   23.841  1.00 113.07 ? 322 GLU C CD  1 
ATOM 8562 O OE1 . GLU C 1 342 ? 8.985   9.408   24.189  1.00 113.69 ? 322 GLU C OE1 1 
ATOM 8563 O OE2 . GLU C 1 342 ? 10.641  9.068   22.791  1.00 113.22 ? 322 GLU C OE2 1 
ATOM 8564 N N   . TYR C 1 343 ? 10.860  13.650  26.269  1.00 111.13 ? 323 TYR C N   1 
ATOM 8565 C CA  . TYR C 1 343 ? 11.410  14.889  25.718  1.00 110.88 ? 323 TYR C CA  1 
ATOM 8566 C C   . TYR C 1 343 ? 10.295  15.840  25.283  1.00 111.44 ? 323 TYR C C   1 
ATOM 8567 O O   . TYR C 1 343 ? 10.131  16.167  24.106  1.00 111.84 ? 323 TYR C O   1 
ATOM 8568 C CB  . TYR C 1 343 ? 12.378  14.600  24.566  1.00 110.48 ? 323 TYR C CB  1 
ATOM 8569 C CG  . TYR C 1 343 ? 13.609  13.822  24.980  1.00 110.09 ? 323 TYR C CG  1 
ATOM 8570 C CD1 . TYR C 1 343 ? 14.663  14.445  25.635  1.00 109.74 ? 323 TYR C CD1 1 
ATOM 8571 C CD2 . TYR C 1 343 ? 13.723  12.467  24.703  1.00 109.93 ? 323 TYR C CD2 1 
ATOM 8572 C CE1 . TYR C 1 343 ? 15.791  13.736  26.012  1.00 109.29 ? 323 TYR C CE1 1 
ATOM 8573 C CE2 . TYR C 1 343 ? 14.844  11.750  25.076  1.00 109.38 ? 323 TYR C CE2 1 
ATOM 8574 C CZ  . TYR C 1 343 ? 15.875  12.388  25.729  1.00 109.04 ? 323 TYR C CZ  1 
ATOM 8575 O OH  . TYR C 1 343 ? 16.991  11.673  26.098  1.00 108.50 ? 323 TYR C OH  1 
ATOM 8576 N N   . SER C 1 344 ? 9.525   16.285  26.273  1.00 111.65 ? 324 SER C N   1 
ATOM 8577 C CA  . SER C 1 344 ? 8.456   17.252  26.078  1.00 111.74 ? 324 SER C CA  1 
ATOM 8578 C C   . SER C 1 344 ? 8.634   18.396  27.064  1.00 111.72 ? 324 SER C C   1 
ATOM 8579 O O   . SER C 1 344 ? 9.007   18.177  28.219  1.00 111.61 ? 324 SER C O   1 
ATOM 8580 C CB  . SER C 1 344 ? 7.076   16.608  26.260  1.00 111.77 ? 324 SER C CB  1 
ATOM 8581 O OG  . SER C 1 344 ? 6.800   15.688  25.218  1.00 112.26 ? 324 SER C OG  1 
ATOM 8582 N N   . ARG C 1 345 ? 8.361   19.614  26.605  1.00 112.44 ? 325 ARG C N   1 
ATOM 8583 C CA  . ARG C 1 345 ? 8.517   20.820  27.414  1.00 112.90 ? 325 ARG C CA  1 
ATOM 8584 C C   . ARG C 1 345 ? 7.174   21.541  27.443  1.00 114.00 ? 325 ARG C C   1 
ATOM 8585 O O   . ARG C 1 345 ? 6.783   22.179  26.460  1.00 114.44 ? 325 ARG C O   1 
ATOM 8586 C CB  . ARG C 1 345 ? 9.617   21.718  26.857  1.00 112.91 ? 325 ARG C CB  1 
ATOM 8587 C CG  . ARG C 1 345 ? 10.411  22.473  27.909  1.00 112.48 ? 325 ARG C CG  1 
ATOM 8588 C CD  . ARG C 1 345 ? 11.711  23.012  27.321  1.00 112.53 ? 325 ARG C CD  1 
ATOM 8589 N NE  . ARG C 1 345 ? 12.589  23.617  28.321  1.00 113.02 ? 325 ARG C NE  1 
ATOM 8590 C CZ  . ARG C 1 345 ? 12.316  24.728  29.002  1.00 113.77 ? 325 ARG C CZ  1 
ATOM 8591 N NH1 . ARG C 1 345 ? 11.184  25.388  28.792  1.00 113.99 ? 325 ARG C NH1 1 
ATOM 8592 N NH2 . ARG C 1 345 ? 13.187  25.189  29.889  1.00 114.02 ? 325 ARG C NH2 1 
ATOM 8593 N N   . LEU C 1 346 ? 6.471   21.439  28.567  1.00 114.27 ? 326 LEU C N   1 
ATOM 8594 C CA  . LEU C 1 346 ? 5.182   22.102  28.738  1.00 114.79 ? 326 LEU C CA  1 
ATOM 8595 C C   . LEU C 1 346 ? 5.434   23.443  29.415  1.00 115.22 ? 326 LEU C C   1 
ATOM 8596 O O   . LEU C 1 346 ? 5.657   23.511  30.626  1.00 115.01 ? 326 LEU C O   1 
ATOM 8597 C CB  . LEU C 1 346 ? 4.231   21.226  29.545  1.00 114.51 ? 326 LEU C CB  1 
ATOM 8598 C CG  . LEU C 1 346 ? 3.873   19.893  28.885  1.00 114.39 ? 326 LEU C CG  1 
ATOM 8599 C CD1 . LEU C 1 346 ? 2.708   19.234  29.592  1.00 114.82 ? 326 LEU C CD1 1 
ATOM 8600 C CD2 . LEU C 1 346 ? 3.554   20.095  27.414  1.00 115.32 ? 326 LEU C CD2 1 
ATOM 8601 N N   . GLY C 1 347 ? 5.397   24.513  28.626  1.00 115.67 ? 327 GLY C N   1 
ATOM 8602 C CA  . GLY C 1 347 ? 5.678   25.836  29.139  1.00 116.23 ? 327 GLY C CA  1 
ATOM 8603 C C   . GLY C 1 347 ? 4.593   26.341  30.069  1.00 116.75 ? 327 GLY C C   1 
ATOM 8604 O O   . GLY C 1 347 ? 3.542   25.728  30.257  1.00 116.93 ? 327 GLY C O   1 
ATOM 8605 N N   . SER C 1 348 ? 4.872   27.489  30.680  1.00 117.32 ? 328 SER C N   1 
ATOM 8606 C CA  . SER C 1 348 ? 3.903   28.114  31.568  1.00 117.84 ? 328 SER C CA  1 
ATOM 8607 C C   . SER C 1 348 ? 2.634   28.484  30.807  1.00 118.94 ? 328 SER C C   1 
ATOM 8608 O O   . SER C 1 348 ? 2.663   28.793  29.612  1.00 119.29 ? 328 SER C O   1 
ATOM 8609 C CB  . SER C 1 348 ? 4.506   29.357  32.222  1.00 117.52 ? 328 SER C CB  1 
ATOM 8610 O OG  . SER C 1 348 ? 5.566   29.007  33.095  1.00 116.65 ? 328 SER C OG  1 
ATOM 8611 N N   . ASP C 1 349 ? 1.507   28.436  31.520  1.00 119.01 ? 329 ASP C N   1 
ATOM 8612 C CA  . ASP C 1 349 ? 0.197   28.807  30.981  1.00 120.24 ? 329 ASP C CA  1 
ATOM 8613 C C   . ASP C 1 349 ? -0.216  27.908  29.814  1.00 120.00 ? 329 ASP C C   1 
ATOM 8614 O O   . ASP C 1 349 ? -0.589  28.378  28.737  1.00 119.82 ? 329 ASP C O   1 
ATOM 8615 C CB  . ASP C 1 349 ? 0.166   30.284  30.577  1.00 120.72 ? 329 ASP C CB  1 
ATOM 8616 C CG  . ASP C 1 349 ? -0.303  31.187  31.703  1.00 121.44 ? 329 ASP C CG  1 
ATOM 8617 O OD1 . ASP C 1 349 ? -0.871  30.665  32.687  1.00 121.12 ? 329 ASP C OD1 1 
ATOM 8618 O OD2 . ASP C 1 349 ? -0.104  32.417  31.605  1.00 121.31 ? 329 ASP C OD2 1 
ATOM 8619 N N   . VAL C 1 350 ? -0.143  26.598  30.038  1.00 119.75 ? 330 VAL C N   1 
ATOM 8620 C CA  . VAL C 1 350 ? -0.735  25.609  29.147  1.00 119.83 ? 330 VAL C CA  1 
ATOM 8621 C C   . VAL C 1 350 ? -1.652  24.735  29.990  1.00 120.23 ? 330 VAL C C   1 
ATOM 8622 O O   . VAL C 1 350 ? -1.328  24.403  31.136  1.00 119.65 ? 330 VAL C O   1 
ATOM 8623 C CB  . VAL C 1 350 ? 0.328   24.761  28.408  1.00 118.97 ? 330 VAL C CB  1 
ATOM 8624 C CG1 . VAL C 1 350 ? 1.148   23.931  29.383  1.00 117.99 ? 330 VAL C CG1 1 
ATOM 8625 C CG2 . VAL C 1 350 ? -0.329  23.876  27.357  1.00 119.32 ? 330 VAL C CG2 1 
ATOM 8626 N N   . ARG C 1 351 ? -2.812  24.385  29.437  1.00 120.61 ? 331 ARG C N   1 
ATOM 8627 C CA  . ARG C 1 351 ? -3.789  23.558  30.141  1.00 120.17 ? 331 ARG C CA  1 
ATOM 8628 C C   . ARG C 1 351 ? -4.242  22.450  29.195  1.00 120.27 ? 331 ARG C C   1 
ATOM 8629 O O   . ARG C 1 351 ? -5.080  22.675  28.316  1.00 120.72 ? 331 ARG C O   1 
ATOM 8630 C CB  . ARG C 1 351 ? -4.961  24.402  30.632  1.00 120.79 ? 331 ARG C CB  1 
ATOM 8631 C CG  . ARG C 1 351 ? -6.027  23.631  31.389  1.00 120.94 ? 331 ARG C CG  1 
ATOM 8632 C CD  . ARG C 1 351 ? -6.644  24.502  32.477  1.00 121.06 ? 331 ARG C CD  1 
ATOM 8633 N NE  . ARG C 1 351 ? -7.344  23.718  33.492  1.00 121.04 ? 331 ARG C NE  1 
ATOM 8634 C CZ  . ARG C 1 351 ? -7.706  24.189  34.681  1.00 121.02 ? 331 ARG C CZ  1 
ATOM 8635 N NH1 . ARG C 1 351 ? -7.436  25.445  35.010  1.00 120.91 ? 331 ARG C NH1 1 
ATOM 8636 N NH2 . ARG C 1 351 ? -8.334  23.403  35.546  1.00 120.93 ? 331 ARG C NH2 1 
ATOM 8637 N N   . LEU C 1 352 ? -3.682  21.257  29.378  1.00 119.68 ? 332 LEU C N   1 
ATOM 8638 C CA  . LEU C 1 352 ? -4.005  20.094  28.562  1.00 119.55 ? 332 LEU C CA  1 
ATOM 8639 C C   . LEU C 1 352 ? -5.005  19.217  29.305  1.00 119.32 ? 332 LEU C C   1 
ATOM 8640 O O   . LEU C 1 352 ? -4.729  18.763  30.421  1.00 119.16 ? 332 LEU C O   1 
ATOM 8641 C CB  . LEU C 1 352 ? -2.743  19.298  28.229  1.00 119.34 ? 332 LEU C CB  1 
ATOM 8642 C CG  . LEU C 1 352 ? -1.792  19.876  27.180  1.00 119.15 ? 332 LEU C CG  1 
ATOM 8643 C CD1 . LEU C 1 352 ? -0.468  19.129  27.197  1.00 118.36 ? 332 LEU C CD1 1 
ATOM 8644 C CD2 . LEU C 1 352 ? -2.419  19.807  25.803  1.00 119.58 ? 332 LEU C CD2 1 
ATOM 8645 N N   . VAL C 1 353 ? -6.163  18.987  28.691  1.00 119.30 ? 333 VAL C N   1 
ATOM 8646 C CA  . VAL C 1 353 ? -7.193  18.114  29.242  1.00 119.22 ? 333 VAL C CA  1 
ATOM 8647 C C   . VAL C 1 353 ? -7.554  17.091  28.174  1.00 119.59 ? 333 VAL C C   1 
ATOM 8648 O O   . VAL C 1 353 ? -7.954  17.466  27.065  1.00 119.73 ? 333 VAL C O   1 
ATOM 8649 C CB  . VAL C 1 353 ? -8.441  18.894  29.688  1.00 119.23 ? 333 VAL C CB  1 
ATOM 8650 C CG1 . VAL C 1 353 ? -9.478  17.945  30.268  1.00 119.18 ? 333 VAL C CG1 1 
ATOM 8651 C CG2 . VAL C 1 353 ? -8.067  19.964  30.703  1.00 119.57 ? 333 VAL C CG2 1 
ATOM 8652 N N   . ASP C 1 354 ? -7.420  15.806  28.510  1.00 119.44 ? 334 ASP C N   1 
ATOM 8653 C CA  . ASP C 1 354 ? -7.743  14.701  27.605  1.00 119.69 ? 334 ASP C CA  1 
ATOM 8654 C C   . ASP C 1 354 ? -6.969  14.827  26.290  1.00 119.83 ? 334 ASP C C   1 
ATOM 8655 O O   . ASP C 1 354 ? -7.540  14.856  25.197  1.00 120.07 ? 334 ASP C O   1 
ATOM 8656 C CB  . ASP C 1 354 ? -9.253  14.621  27.354  1.00 119.89 ? 334 ASP C CB  1 
ATOM 8657 C CG  . ASP C 1 354 ? -10.047 14.414  28.628  1.00 119.87 ? 334 ASP C CG  1 
ATOM 8658 O OD1 . ASP C 1 354 ? -9.441  14.036  29.654  1.00 119.62 ? 334 ASP C OD1 1 
ATOM 8659 O OD2 . ASP C 1 354 ? -11.277 14.628  28.604  1.00 120.05 ? 334 ASP C OD2 1 
ATOM 8660 N N   . LYS C 1 355 ? -5.646  14.902  26.416  1.00 119.55 ? 335 LYS C N   1 
ATOM 8661 C CA  . LYS C 1 355 ? -4.764  15.105  25.277  1.00 119.48 ? 335 LYS C CA  1 
ATOM 8662 C C   . LYS C 1 355 ? -3.635  14.086  25.294  1.00 118.91 ? 335 LYS C C   1 
ATOM 8663 O O   . LYS C 1 355 ? -3.269  13.552  26.345  1.00 118.64 ? 335 LYS C O   1 
ATOM 8664 C CB  . LYS C 1 355 ? -4.174  16.523  25.274  1.00 119.58 ? 335 LYS C CB  1 
ATOM 8665 C CG  . LYS C 1 355 ? -5.209  17.631  25.199  1.00 119.78 ? 335 LYS C CG  1 
ATOM 8666 C CD  . LYS C 1 355 ? -5.856  17.689  23.829  1.00 120.14 ? 335 LYS C CD  1 
ATOM 8667 C CE  . LYS C 1 355 ? -6.632  18.981  23.642  1.00 121.23 ? 335 LYS C CE  1 
ATOM 8668 N NZ  . LYS C 1 355 ? -7.622  19.194  24.734  1.00 121.16 ? 335 LYS C NZ  1 
ATOM 8669 N N   . LEU C 1 356 ? -3.090  13.816  24.111  1.00 118.76 ? 336 LEU C N   1 
ATOM 8670 C CA  . LEU C 1 356 ? -1.900  12.991  23.950  1.00 118.20 ? 336 LEU C CA  1 
ATOM 8671 C C   . LEU C 1 356 ? -0.861  13.792  23.180  1.00 118.28 ? 336 LEU C C   1 
ATOM 8672 O O   . LEU C 1 356 ? -1.121  14.229  22.054  1.00 118.88 ? 336 LEU C O   1 
ATOM 8673 C CB  . LEU C 1 356 ? -2.224  11.682  23.224  1.00 118.69 ? 336 LEU C CB  1 
ATOM 8674 C CG  . LEU C 1 356 ? -1.083  10.670  23.082  1.00 118.16 ? 336 LEU C CG  1 
ATOM 8675 C CD1 . LEU C 1 356 ? -1.595  9.260   23.304  1.00 119.02 ? 336 LEU C CD1 1 
ATOM 8676 C CD2 . LEU C 1 356 ? -0.409  10.780  21.721  1.00 118.02 ? 336 LEU C CD2 1 
ATOM 8677 N N   . VAL C 1 357 ? 0.305   13.990  23.786  1.00 117.57 ? 337 VAL C N   1 
ATOM 8678 C CA  . VAL C 1 357 ? 1.401   14.728  23.170  1.00 117.39 ? 337 VAL C CA  1 
ATOM 8679 C C   . VAL C 1 357 ? 2.461   13.724  22.743  1.00 117.27 ? 337 VAL C C   1 
ATOM 8680 O O   . VAL C 1 357 ? 2.998   12.983  23.576  1.00 116.94 ? 337 VAL C O   1 
ATOM 8681 C CB  . VAL C 1 357 ? 1.985   15.781  24.124  1.00 116.76 ? 337 VAL C CB  1 
ATOM 8682 C CG1 . VAL C 1 357 ? 3.192   16.455  23.493  1.00 116.71 ? 337 VAL C CG1 1 
ATOM 8683 C CG2 . VAL C 1 357 ? 0.926   16.811  24.485  1.00 117.34 ? 337 VAL C CG2 1 
ATOM 8684 N N   . PHE C 1 358 ? 2.764   13.701  21.445  1.00 117.39 ? 338 PHE C N   1 
ATOM 8685 C CA  . PHE C 1 358 ? 3.730   12.772  20.858  1.00 117.18 ? 338 PHE C CA  1 
ATOM 8686 C C   . PHE C 1 358 ? 4.707   13.594  20.024  1.00 117.75 ? 338 PHE C C   1 
ATOM 8687 O O   . PHE C 1 358 ? 4.443   13.888  18.855  1.00 117.98 ? 338 PHE C O   1 
ATOM 8688 C CB  . PHE C 1 358 ? 3.026   11.709  20.015  1.00 117.31 ? 338 PHE C CB  1 
ATOM 8689 C CG  . PHE C 1 358 ? 3.909   10.555  19.626  1.00 117.16 ? 338 PHE C CG  1 
ATOM 8690 C CD1 . PHE C 1 358 ? 4.681   10.611  18.478  1.00 117.35 ? 338 PHE C CD1 1 
ATOM 8691 C CD2 . PHE C 1 358 ? 3.955   9.409   20.399  1.00 117.01 ? 338 PHE C CD2 1 
ATOM 8692 C CE1 . PHE C 1 358 ? 5.489   9.551   18.115  1.00 117.22 ? 338 PHE C CE1 1 
ATOM 8693 C CE2 . PHE C 1 358 ? 4.761   8.345   20.043  1.00 117.02 ? 338 PHE C CE2 1 
ATOM 8694 C CZ  . PHE C 1 358 ? 5.528   8.417   18.898  1.00 116.93 ? 338 PHE C CZ  1 
ATOM 8695 N N   . GLY C 1 359 ? 5.836   13.958  20.626  1.00 117.76 ? 339 GLY C N   1 
ATOM 8696 C CA  . GLY C 1 359 ? 6.838   14.735  19.925  1.00 118.24 ? 339 GLY C CA  1 
ATOM 8697 C C   . GLY C 1 359 ? 6.330   16.099  19.508  1.00 118.47 ? 339 GLY C C   1 
ATOM 8698 O O   . GLY C 1 359 ? 6.370   17.056  20.287  1.00 118.33 ? 339 GLY C O   1 
ATOM 8699 N N   . ARG C 1 360 ? 5.846   16.195  18.270  1.00 118.46 ? 340 ARG C N   1 
ATOM 8700 C CA  . ARG C 1 360 ? 5.307   17.434  17.728  1.00 118.75 ? 340 ARG C CA  1 
ATOM 8701 C C   . ARG C 1 360 ? 3.816   17.346  17.427  1.00 118.84 ? 340 ARG C C   1 
ATOM 8702 O O   . ARG C 1 360 ? 3.250   18.294  16.872  1.00 119.27 ? 340 ARG C O   1 
ATOM 8703 C CB  . ARG C 1 360 ? 6.070   17.832  16.464  1.00 119.18 ? 340 ARG C CB  1 
ATOM 8704 C CG  . ARG C 1 360 ? 5.900   16.858  15.310  1.00 119.67 ? 340 ARG C CG  1 
ATOM 8705 C CD  . ARG C 1 360 ? 6.497   17.411  14.027  1.00 120.11 ? 340 ARG C CD  1 
ATOM 8706 N NE  . ARG C 1 360 ? 5.894   16.808  12.842  1.00 120.46 ? 340 ARG C NE  1 
ATOM 8707 C CZ  . ARG C 1 360 ? 5.551   17.484  11.751  1.00 120.81 ? 340 ARG C CZ  1 
ATOM 8708 N NH1 . ARG C 1 360 ? 5.751   18.794  11.689  1.00 120.66 ? 340 ARG C NH1 1 
ATOM 8709 N NH2 . ARG C 1 360 ? 5.007   16.851  10.720  1.00 121.06 ? 340 ARG C NH2 1 
ATOM 8710 N N   . TYR C 1 361 ? 3.166   16.239  17.774  1.00 118.69 ? 341 TYR C N   1 
ATOM 8711 C CA  . TYR C 1 361 ? 1.752   16.037  17.494  1.00 118.96 ? 341 TYR C CA  1 
ATOM 8712 C C   . TYR C 1 361 ? 0.958   16.054  18.793  1.00 118.88 ? 341 TYR C C   1 
ATOM 8713 O O   . TYR C 1 361 ? 1.414   15.540  19.819  1.00 118.51 ? 341 TYR C O   1 
ATOM 8714 C CB  . TYR C 1 361 ? 1.520   14.716  16.755  1.00 119.16 ? 341 TYR C CB  1 
ATOM 8715 C CG  . TYR C 1 361 ? 2.054   14.703  15.340  1.00 119.53 ? 341 TYR C CG  1 
ATOM 8716 C CD1 . TYR C 1 361 ? 1.408   15.399  14.327  1.00 120.09 ? 341 TYR C CD1 1 
ATOM 8717 C CD2 . TYR C 1 361 ? 3.203   13.993  15.017  1.00 119.77 ? 341 TYR C CD2 1 
ATOM 8718 C CE1 . TYR C 1 361 ? 1.892   15.389  13.031  1.00 120.74 ? 341 TYR C CE1 1 
ATOM 8719 C CE2 . TYR C 1 361 ? 3.694   13.977  13.723  1.00 120.20 ? 341 TYR C CE2 1 
ATOM 8720 C CZ  . TYR C 1 361 ? 3.035   14.676  12.735  1.00 120.64 ? 341 TYR C CZ  1 
ATOM 8721 O OH  . TYR C 1 361 ? 3.518   14.664  11.446  1.00 121.12 ? 341 TYR C OH  1 
ATOM 8722 N N   . CYS C 1 362 ? -0.235  16.646  18.741  1.00 119.26 ? 342 CYS C N   1 
ATOM 8723 C CA  . CYS C 1 362 ? -1.127  16.737  19.893  1.00 119.39 ? 342 CYS C CA  1 
ATOM 8724 C C   . CYS C 1 362 ? -2.483  16.161  19.508  1.00 119.94 ? 342 CYS C C   1 
ATOM 8725 O O   . CYS C 1 362 ? -3.214  16.764  18.714  1.00 120.21 ? 342 CYS C O   1 
ATOM 8726 C CB  . CYS C 1 362 ? -1.264  18.184  20.370  1.00 119.19 ? 342 CYS C CB  1 
ATOM 8727 S SG  . CYS C 1 362 ? -2.191  18.376  21.908  1.00 118.81 ? 342 CYS C SG  1 
ATOM 8728 N N   . VAL C 1 363 ? -2.818  15.000  20.064  1.00 119.82 ? 343 VAL C N   1 
ATOM 8729 C CA  . VAL C 1 363 ? -4.074  14.315  19.778  1.00 120.05 ? 343 VAL C CA  1 
ATOM 8730 C C   . VAL C 1 363 ? -4.946  14.374  21.023  1.00 120.31 ? 343 VAL C C   1 
ATOM 8731 O O   . VAL C 1 363 ? -4.468  14.126  22.137  1.00 119.98 ? 343 VAL C O   1 
ATOM 8732 C CB  . VAL C 1 363 ? -3.838  12.860  19.337  1.00 120.20 ? 343 VAL C CB  1 
ATOM 8733 C CG1 . VAL C 1 363 ? -5.112  12.271  18.750  1.00 120.73 ? 343 VAL C CG1 1 
ATOM 8734 C CG2 . VAL C 1 363 ? -2.701  12.787  18.332  1.00 120.51 ? 343 VAL C CG2 1 
ATOM 8735 N N   . ASP C 1 364 ? -6.222  14.700  20.834  1.00 120.84 ? 344 ASP C N   1 
ATOM 8736 C CA  . ASP C 1 364 ? -7.193  14.753  21.913  1.00 120.70 ? 344 ASP C CA  1 
ATOM 8737 C C   . ASP C 1 364 ? -7.962  13.435  21.998  1.00 120.89 ? 344 ASP C C   1 
ATOM 8738 O O   . ASP C 1 364 ? -7.687  12.471  21.279  1.00 120.95 ? 344 ASP C O   1 
ATOM 8739 C CB  . ASP C 1 364 ? -8.138  15.946  21.731  1.00 120.93 ? 344 ASP C CB  1 
ATOM 8740 C CG  . ASP C 1 364 ? -8.983  15.849  20.473  1.00 121.68 ? 344 ASP C CG  1 
ATOM 8741 O OD1 . ASP C 1 364 ? -8.792  14.904  19.678  1.00 121.61 ? 344 ASP C OD1 1 
ATOM 8742 O OD2 . ASP C 1 364 ? -9.852  16.725  20.282  1.00 122.30 ? 344 ASP C OD2 1 
ATOM 8743 N N   . LYS C 1 365 ? -8.945  13.400  22.897  1.00 121.18 ? 345 LYS C N   1 
ATOM 8744 C CA  . LYS C 1 365 ? -9.714  12.187  23.142  1.00 121.25 ? 345 LYS C CA  1 
ATOM 8745 C C   . LYS C 1 365 ? -10.671 11.843  22.008  1.00 121.27 ? 345 LYS C C   1 
ATOM 8746 O O   . LYS C 1 365 ? -11.317 10.791  22.073  1.00 121.26 ? 345 LYS C O   1 
ATOM 8747 C CB  . LYS C 1 365 ? -10.495 12.334  24.451  1.00 120.97 ? 345 LYS C CB  1 
ATOM 8748 C CG  . LYS C 1 365 ? -11.786 13.131  24.316  1.00 121.28 ? 345 LYS C CG  1 
ATOM 8749 C CD  . LYS C 1 365 ? -12.674 12.976  25.543  1.00 121.16 ? 345 LYS C CD  1 
ATOM 8750 C CE  . LYS C 1 365 ? -13.936 13.817  25.418  1.00 121.24 ? 345 LYS C CE  1 
ATOM 8751 N NZ  . LYS C 1 365 ? -14.692 13.888  26.700  1.00 121.45 ? 345 LYS C NZ  1 
ATOM 8752 N N   . THR C 1 366 ? -10.780 12.687  20.979  1.00 121.27 ? 346 THR C N   1 
ATOM 8753 C CA  . THR C 1 366 ? -11.669 12.427  19.856  1.00 121.39 ? 346 THR C CA  1 
ATOM 8754 C C   . THR C 1 366 ? -10.945 12.095  18.559  1.00 121.16 ? 346 THR C C   1 
ATOM 8755 O O   . THR C 1 366 ? -11.591 11.622  17.617  1.00 121.06 ? 346 THR C O   1 
ATOM 8756 C CB  . THR C 1 366 ? -12.584 13.636  19.612  1.00 121.56 ? 346 THR C CB  1 
ATOM 8757 O OG1 . THR C 1 366 ? -11.791 14.764  19.221  1.00 121.18 ? 346 THR C OG1 1 
ATOM 8758 C CG2 . THR C 1 366 ? -13.352 13.981  20.876  1.00 121.66 ? 346 THR C CG2 1 
ATOM 8759 N N   . GLY C 1 367 ? -9.635  12.312  18.482  1.00 121.24 ? 347 GLY C N   1 
ATOM 8760 C CA  . GLY C 1 367 ? -8.880  12.040  17.275  1.00 121.23 ? 347 GLY C CA  1 
ATOM 8761 C C   . GLY C 1 367 ? -8.316  13.264  16.589  1.00 121.22 ? 347 GLY C C   1 
ATOM 8762 O O   . GLY C 1 367 ? -7.504  13.113  15.666  1.00 121.10 ? 347 GLY C O   1 
ATOM 8763 N N   . THR C 1 368 ? -8.724  14.467  16.991  1.00 121.31 ? 348 THR C N   1 
ATOM 8764 C CA  . THR C 1 368 ? -8.182  15.681  16.394  1.00 121.25 ? 348 THR C CA  1 
ATOM 8765 C C   . THR C 1 368 ? -6.679  15.757  16.634  1.00 121.19 ? 348 THR C C   1 
ATOM 8766 O O   . THR C 1 368 ? -6.208  15.575  17.760  1.00 120.90 ? 348 THR C O   1 
ATOM 8767 C CB  . THR C 1 368 ? -8.870  16.914  16.978  1.00 121.41 ? 348 THR C CB  1 
ATOM 8768 O OG1 . THR C 1 368 ? -10.281 16.680  17.070  1.00 121.37 ? 348 THR C OG1 1 
ATOM 8769 C CG2 . THR C 1 368 ? -8.617  18.131  16.101  1.00 121.51 ? 348 THR C CG2 1 
ATOM 8770 N N   . THR C 1 369 ? -5.928  16.033  15.571  1.00 121.28 ? 349 THR C N   1 
ATOM 8771 C CA  . THR C 1 369 ? -4.473  16.064  15.621  1.00 120.94 ? 349 THR C CA  1 
ATOM 8772 C C   . THR C 1 369 ? -3.977  17.464  15.292  1.00 120.53 ? 349 THR C C   1 
ATOM 8773 O O   . THR C 1 369 ? -4.344  18.032  14.258  1.00 120.88 ? 349 THR C O   1 
ATOM 8774 C CB  . THR C 1 369 ? -3.870  15.047  14.647  1.00 120.93 ? 349 THR C CB  1 
ATOM 8775 O OG1 . THR C 1 369 ? -4.155  13.719  15.104  1.00 120.47 ? 349 THR C OG1 1 
ATOM 8776 C CG2 . THR C 1 369 ? -2.363  15.230  14.550  1.00 120.68 ? 349 THR C CG2 1 
ATOM 8777 N N   . ILE C 1 370 ? -3.145  18.013  16.173  1.00 119.97 ? 350 ILE C N   1 
ATOM 8778 C CA  . ILE C 1 370 ? -2.557  19.336  16.007  1.00 119.90 ? 350 ILE C CA  1 
ATOM 8779 C C   . ILE C 1 370 ? -1.066  19.172  15.755  1.00 119.91 ? 350 ILE C C   1 
ATOM 8780 O O   . ILE C 1 370 ? -0.389  18.416  16.462  1.00 119.87 ? 350 ILE C O   1 
ATOM 8781 C CB  . ILE C 1 370 ? -2.811  20.223  17.239  1.00 119.99 ? 350 ILE C CB  1 
ATOM 8782 C CG1 . ILE C 1 370 ? -4.291  20.593  17.338  1.00 120.78 ? 350 ILE C CG1 1 
ATOM 8783 C CG2 . ILE C 1 370 ? -1.941  21.471  17.196  1.00 119.73 ? 350 ILE C CG2 1 
ATOM 8784 C CD1 . ILE C 1 370 ? -4.631  21.418  18.561  1.00 121.90 ? 350 ILE C CD1 1 
ATOM 8785 N N   . ASP C 1 371 ? -0.555  19.877  14.747  1.00 119.84 ? 351 ASP C N   1 
ATOM 8786 C CA  . ASP C 1 371 ? 0.877   19.897  14.456  1.00 119.69 ? 351 ASP C CA  1 
ATOM 8787 C C   . ASP C 1 371 ? 1.474   21.067  15.227  1.00 119.32 ? 351 ASP C C   1 
ATOM 8788 O O   . ASP C 1 371 ? 1.325   22.226  14.834  1.00 119.17 ? 351 ASP C O   1 
ATOM 8789 C CB  . ASP C 1 371 ? 1.126   20.017  12.957  1.00 120.03 ? 351 ASP C CB  1 
ATOM 8790 C CG  . ASP C 1 371 ? 2.520   19.569  12.556  1.00 120.21 ? 351 ASP C CG  1 
ATOM 8791 O OD1 . ASP C 1 371 ? 3.502   20.072  13.142  1.00 120.14 ? 351 ASP C OD1 1 
ATOM 8792 O OD2 . ASP C 1 371 ? 2.633   18.714  11.653  1.00 120.21 ? 351 ASP C OD2 1 
ATOM 8793 N N   . LEU C 1 372 ? 2.152   20.759  16.336  1.00 119.30 ? 352 LEU C N   1 
ATOM 8794 C CA  . LEU C 1 372 ? 2.653   21.811  17.215  1.00 119.23 ? 352 LEU C CA  1 
ATOM 8795 C C   . LEU C 1 372 ? 3.717   22.654  16.524  1.00 119.34 ? 352 LEU C C   1 
ATOM 8796 O O   . LEU C 1 372 ? 3.794   23.869  16.745  1.00 119.16 ? 352 LEU C O   1 
ATOM 8797 C CB  . LEU C 1 372 ? 3.204   21.193  18.499  1.00 118.91 ? 352 LEU C CB  1 
ATOM 8798 C CG  . LEU C 1 372 ? 2.219   20.327  19.286  1.00 118.71 ? 352 LEU C CG  1 
ATOM 8799 C CD1 . LEU C 1 372 ? 2.944   19.514  20.342  1.00 118.29 ? 352 LEU C CD1 1 
ATOM 8800 C CD2 . LEU C 1 372 ? 1.132   21.183  19.918  1.00 118.80 ? 352 LEU C CD2 1 
ATOM 8801 N N   . LYS C 1 373 ? 4.550   22.030  15.690  1.00 119.78 ? 353 LYS C N   1 
ATOM 8802 C CA  . LYS C 1 373 ? 5.561   22.782  14.954  1.00 120.07 ? 353 LYS C CA  1 
ATOM 8803 C C   . LYS C 1 373 ? 4.920   23.661  13.886  1.00 119.72 ? 353 LYS C C   1 
ATOM 8804 O O   . LYS C 1 373 ? 5.208   24.861  13.798  1.00 119.48 ? 353 LYS C O   1 
ATOM 8805 C CB  . LYS C 1 373 ? 6.577   21.827  14.328  1.00 120.34 ? 353 LYS C CB  1 
ATOM 8806 C CG  . LYS C 1 373 ? 7.533   22.501  13.356  1.00 120.46 ? 353 LYS C CG  1 
ATOM 8807 C CD  . LYS C 1 373 ? 8.657   21.568  12.939  1.00 120.53 ? 353 LYS C CD  1 
ATOM 8808 C CE  . LYS C 1 373 ? 9.541   22.215  11.884  1.00 120.39 ? 353 LYS C CE  1 
ATOM 8809 N NZ  . LYS C 1 373 ? 10.582  21.279  11.377  1.00 119.40 ? 353 LYS C NZ  1 
ATOM 8810 N N   . ALA C 1 374 ? 4.042   23.079  13.066  1.00 119.65 ? 354 ALA C N   1 
ATOM 8811 C CA  . ALA C 1 374 ? 3.361   23.765  11.968  1.00 119.62 ? 354 ALA C CA  1 
ATOM 8812 C C   . ALA C 1 374 ? 2.300   24.754  12.433  1.00 119.44 ? 354 ALA C C   1 
ATOM 8813 O O   . ALA C 1 374 ? 1.583   25.295  11.580  1.00 119.49 ? 354 ALA C O   1 
ATOM 8814 C CB  . ALA C 1 374 ? 2.734   22.738  11.024  1.00 119.60 ? 354 ALA C CB  1 
ATOM 8815 N N   . ALA C 1 375 ? 2.163   25.011  13.734  1.00 119.17 ? 355 ALA C N   1 
ATOM 8816 C CA  . ALA C 1 375 ? 1.204   25.983  14.242  1.00 119.07 ? 355 ALA C CA  1 
ATOM 8817 C C   . ALA C 1 375 ? 1.874   27.068  15.075  1.00 118.98 ? 355 ALA C C   1 
ATOM 8818 O O   . ALA C 1 375 ? 1.176   27.842  15.742  1.00 118.93 ? 355 ALA C O   1 
ATOM 8819 C CB  . ALA C 1 375 ? 0.117   25.285  15.066  1.00 119.31 ? 355 ALA C CB  1 
ATOM 8820 N N   . ALA C 1 376 ? 3.207   27.137  15.057  1.00 118.97 ? 356 ALA C N   1 
ATOM 8821 C CA  . ALA C 1 376 ? 3.995   28.110  15.813  1.00 118.83 ? 356 ALA C CA  1 
ATOM 8822 C C   . ALA C 1 376 ? 3.711   28.050  17.310  1.00 118.52 ? 356 ALA C C   1 
ATOM 8823 O O   . ALA C 1 376 ? 3.982   29.011  18.037  1.00 118.24 ? 356 ALA C O   1 
ATOM 8824 C CB  . ALA C 1 376 ? 3.774   29.535  15.290  1.00 119.00 ? 356 ALA C CB  1 
ATOM 8825 N N   . LEU C 1 377 ? 3.164   26.933  17.782  1.00 118.51 ? 357 LEU C N   1 
ATOM 8826 C CA  . LEU C 1 377 ? 2.788   26.762  19.176  1.00 118.30 ? 357 LEU C CA  1 
ATOM 8827 C C   . LEU C 1 377 ? 3.914   26.196  20.032  1.00 117.93 ? 357 LEU C C   1 
ATOM 8828 O O   . LEU C 1 377 ? 3.679   25.863  21.198  1.00 117.75 ? 357 LEU C O   1 
ATOM 8829 C CB  . LEU C 1 377 ? 1.550   25.869  19.283  1.00 118.34 ? 357 LEU C CB  1 
ATOM 8830 C CG  . LEU C 1 377 ? 0.271   26.465  18.694  1.00 118.74 ? 357 LEU C CG  1 
ATOM 8831 C CD1 . LEU C 1 377 ? -0.934  25.684  19.170  1.00 119.61 ? 357 LEU C CD1 1 
ATOM 8832 C CD2 . LEU C 1 377 ? 0.137   27.937  19.054  1.00 118.46 ? 357 LEU C CD2 1 
ATOM 8833 N N   . ASP C 1 378 ? 5.125   26.081  19.490  1.00 117.87 ? 358 ASP C N   1 
ATOM 8834 C CA  . ASP C 1 378 ? 6.222   25.529  20.284  1.00 117.41 ? 358 ASP C CA  1 
ATOM 8835 C C   . ASP C 1 378 ? 6.721   26.489  21.372  1.00 117.14 ? 358 ASP C C   1 
ATOM 8836 O O   . ASP C 1 378 ? 7.738   26.199  22.017  1.00 117.01 ? 358 ASP C O   1 
ATOM 8837 C CB  . ASP C 1 378 ? 7.373   25.107  19.368  1.00 117.28 ? 358 ASP C CB  1 
ATOM 8838 C CG  . ASP C 1 378 ? 7.844   26.228  18.465  1.00 117.71 ? 358 ASP C CG  1 
ATOM 8839 O OD1 . ASP C 1 378 ? 7.227   27.313  18.482  1.00 118.00 ? 358 ASP C OD1 1 
ATOM 8840 O OD2 . ASP C 1 378 ? 8.838   26.022  17.737  1.00 117.54 ? 358 ASP C OD2 1 
ATOM 8841 N N   . TRP C 1 379 ? 6.041   27.613  21.587  1.00 117.49 ? 359 TRP C N   1 
ATOM 8842 C CA  . TRP C 1 379 ? 6.190   28.391  22.809  1.00 117.50 ? 359 TRP C CA  1 
ATOM 8843 C C   . TRP C 1 379 ? 5.359   27.828  23.949  1.00 117.31 ? 359 TRP C C   1 
ATOM 8844 O O   . TRP C 1 379 ? 5.336   28.412  25.038  1.00 117.19 ? 359 TRP C O   1 
ATOM 8845 C CB  . TRP C 1 379 ? 5.788   29.848  22.561  1.00 117.63 ? 359 TRP C CB  1 
ATOM 8846 C CG  . TRP C 1 379 ? 4.324   30.019  22.248  1.00 117.62 ? 359 TRP C CG  1 
ATOM 8847 C CD1 . TRP C 1 379 ? 3.737   29.945  21.018  1.00 117.73 ? 359 TRP C CD1 1 
ATOM 8848 C CD2 . TRP C 1 379 ? 3.264   30.284  23.181  1.00 117.49 ? 359 TRP C CD2 1 
ATOM 8849 N NE1 . TRP C 1 379 ? 2.383   30.152  21.125  1.00 117.68 ? 359 TRP C NE1 1 
ATOM 8850 C CE2 . TRP C 1 379 ? 2.067   30.361  22.441  1.00 117.62 ? 359 TRP C CE2 1 
ATOM 8851 C CE3 . TRP C 1 379 ? 3.212   30.463  24.567  1.00 117.50 ? 359 TRP C CE3 1 
ATOM 8852 C CZ2 . TRP C 1 379 ? 0.834   30.612  23.041  1.00 117.88 ? 359 TRP C CZ2 1 
ATOM 8853 C CZ3 . TRP C 1 379 ? 1.988   30.714  25.159  1.00 117.63 ? 359 TRP C CZ3 1 
ATOM 8854 C CH2 . TRP C 1 379 ? 0.816   30.784  24.397  1.00 117.98 ? 359 TRP C CH2 1 
ATOM 8855 N N   . LEU C 1 380 ? 4.710   26.687  23.726  1.00 117.38 ? 360 LEU C N   1 
ATOM 8856 C CA  . LEU C 1 380 ? 3.699   26.165  24.633  1.00 117.19 ? 360 LEU C CA  1 
ATOM 8857 C C   . LEU C 1 380 ? 3.932   24.677  24.854  1.00 116.77 ? 360 LEU C C   1 
ATOM 8858 O O   . LEU C 1 380 ? 3.918   24.201  25.994  1.00 116.40 ? 360 LEU C O   1 
ATOM 8859 C CB  . LEU C 1 380 ? 2.307   26.423  24.052  1.00 117.46 ? 360 LEU C CB  1 
ATOM 8860 C CG  . LEU C 1 380 ? 1.065   26.351  24.934  1.00 118.52 ? 360 LEU C CG  1 
ATOM 8861 C CD1 . LEU C 1 380 ? 1.143   27.384  26.040  1.00 118.66 ? 360 LEU C CD1 1 
ATOM 8862 C CD2 . LEU C 1 380 ? -0.170  26.572  24.079  1.00 119.48 ? 360 LEU C CD2 1 
ATOM 8863 N N   . ILE C 1 381 ? 4.146   23.937  23.766  1.00 116.63 ? 361 ILE C N   1 
ATOM 8864 C CA  . ILE C 1 381 ? 4.529   22.529  23.816  1.00 116.05 ? 361 ILE C CA  1 
ATOM 8865 C C   . ILE C 1 381 ? 5.647   22.341  22.798  1.00 115.72 ? 361 ILE C C   1 
ATOM 8866 O O   . ILE C 1 381 ? 5.399   22.380  21.588  1.00 116.27 ? 361 ILE C O   1 
ATOM 8867 C CB  . ILE C 1 381 ? 3.362   21.578  23.511  1.00 116.44 ? 361 ILE C CB  1 
ATOM 8868 C CG1 . ILE C 1 381 ? 2.117   21.955  24.317  1.00 117.31 ? 361 ILE C CG1 1 
ATOM 8869 C CG2 . ILE C 1 381 ? 3.765   20.140  23.798  1.00 116.28 ? 361 ILE C CG2 1 
ATOM 8870 C CD1 . ILE C 1 381 ? 0.893   21.142  23.959  1.00 118.33 ? 361 ILE C CD1 1 
ATOM 8871 N N   . THR C 1 382 ? 6.871   22.141  23.280  1.00 115.02 ? 362 THR C N   1 
ATOM 8872 C CA  . THR C 1 382 ? 8.029   21.945  22.421  1.00 114.70 ? 362 THR C CA  1 
ATOM 8873 C C   . THR C 1 382 ? 8.858   20.780  22.941  1.00 113.52 ? 362 THR C C   1 
ATOM 8874 O O   . THR C 1 382 ? 8.602   20.232  24.016  1.00 113.39 ? 362 THR C O   1 
ATOM 8875 C CB  . THR C 1 382 ? 8.893   23.212  22.339  1.00 114.90 ? 362 THR C CB  1 
ATOM 8876 O OG1 . THR C 1 382 ? 9.905   23.038  21.339  1.00 115.07 ? 362 THR C OG1 1 
ATOM 8877 C CG2 . THR C 1 382 ? 9.556   23.492  23.678  1.00 114.11 ? 362 THR C CG2 1 
ATOM 8878 N N   . ASP C 1 383 ? 9.860   20.398  22.152  1.00 113.21 ? 363 ASP C N   1 
ATOM 8879 C CA  . ASP C 1 383 ? 10.807  19.381  22.588  1.00 112.57 ? 363 ASP C CA  1 
ATOM 8880 C C   . ASP C 1 383 ? 11.661  19.927  23.726  1.00 112.48 ? 363 ASP C C   1 
ATOM 8881 O O   . ASP C 1 383 ? 12.225  21.021  23.626  1.00 112.85 ? 363 ASP C O   1 
ATOM 8882 C CB  . ASP C 1 383 ? 11.686  18.935  21.421  1.00 112.57 ? 363 ASP C CB  1 
ATOM 8883 C CG  . ASP C 1 383 ? 12.371  17.607  21.682  1.00 111.81 ? 363 ASP C CG  1 
ATOM 8884 O OD1 . ASP C 1 383 ? 13.403  17.595  22.385  1.00 111.52 ? 363 ASP C OD1 1 
ATOM 8885 O OD2 . ASP C 1 383 ? 11.875  16.574  21.184  1.00 111.54 ? 363 ASP C OD2 1 
ATOM 8886 N N   . SER C 1 384 ? 11.754  19.157  24.813  1.00 112.17 ? 364 SER C N   1 
ATOM 8887 C CA  . SER C 1 384 ? 12.412  19.611  26.035  1.00 111.70 ? 364 SER C CA  1 
ATOM 8888 C C   . SER C 1 384 ? 13.901  19.879  25.861  1.00 111.70 ? 364 SER C C   1 
ATOM 8889 O O   . SER C 1 384 ? 14.526  20.409  26.786  1.00 111.39 ? 364 SER C O   1 
ATOM 8890 C CB  . SER C 1 384 ? 12.206  18.580  27.144  1.00 111.28 ? 364 SER C CB  1 
ATOM 8891 O OG  . SER C 1 384 ? 13.106  17.495  27.002  1.00 110.81 ? 364 SER C OG  1 
ATOM 8892 N N   . ARG C 1 385 ? 14.482  19.533  24.715  1.00 111.75 ? 365 ARG C N   1 
ATOM 8893 C CA  . ARG C 1 385 ? 15.919  19.620  24.502  1.00 111.64 ? 365 ARG C CA  1 
ATOM 8894 C C   . ARG C 1 385 ? 16.372  20.982  23.983  1.00 112.10 ? 365 ARG C C   1 
ATOM 8895 O O   . ARG C 1 385 ? 17.553  21.145  23.660  1.00 111.98 ? 365 ARG C O   1 
ATOM 8896 C CB  . ARG C 1 385 ? 16.364  18.518  23.537  1.00 110.79 ? 365 ARG C CB  1 
ATOM 8897 C CG  . ARG C 1 385 ? 16.559  17.169  24.208  1.00 109.84 ? 365 ARG C CG  1 
ATOM 8898 C CD  . ARG C 1 385 ? 16.772  16.063  23.192  1.00 109.55 ? 365 ARG C CD  1 
ATOM 8899 N NE  . ARG C 1 385 ? 15.503  15.572  22.659  1.00 109.80 ? 365 ARG C NE  1 
ATOM 8900 C CZ  . ARG C 1 385 ? 15.341  14.385  22.084  1.00 109.63 ? 365 ARG C CZ  1 
ATOM 8901 N NH1 . ARG C 1 385 ? 16.369  13.556  21.971  1.00 109.51 ? 365 ARG C NH1 1 
ATOM 8902 N NH2 . ARG C 1 385 ? 14.151  14.024  21.626  1.00 109.24 ? 365 ARG C NH2 1 
ATOM 8903 N N   . GLN C 1 386 ? 15.472  21.960  23.897  1.00 112.44 ? 366 GLN C N   1 
ATOM 8904 C CA  . GLN C 1 386 ? 15.840  23.281  23.404  1.00 113.11 ? 366 GLN C CA  1 
ATOM 8905 C C   . GLN C 1 386 ? 16.542  24.090  24.485  1.00 113.87 ? 366 GLN C C   1 
ATOM 8906 O O   . GLN C 1 386 ? 16.022  24.243  25.595  1.00 114.23 ? 366 GLN C O   1 
ATOM 8907 C CB  . GLN C 1 386 ? 14.611  24.050  22.922  1.00 113.69 ? 366 GLN C CB  1 
ATOM 8908 C CG  . GLN C 1 386 ? 13.920  23.461  21.716  1.00 114.01 ? 366 GLN C CG  1 
ATOM 8909 C CD  . GLN C 1 386 ? 13.206  24.509  20.893  1.00 115.19 ? 366 GLN C CD  1 
ATOM 8910 O OE1 . GLN C 1 386 ? 13.229  25.693  21.226  1.00 115.73 ? 366 GLN C OE1 1 
ATOM 8911 N NE2 . GLN C 1 386 ? 12.576  24.083  19.804  1.00 115.39 ? 366 GLN C NE2 1 
ATOM 8912 N N   . THR C 1 387 ? 17.726  24.609  24.158  1.00 114.09 ? 367 THR C N   1 
ATOM 8913 C CA  . THR C 1 387 ? 18.379  25.558  25.051  1.00 114.47 ? 367 THR C CA  1 
ATOM 8914 C C   . THR C 1 387 ? 17.792  26.953  24.890  1.00 114.63 ? 367 THR C C   1 
ATOM 8915 O O   . THR C 1 387 ? 17.812  27.746  25.837  1.00 115.02 ? 367 THR C O   1 
ATOM 8916 C CB  . THR C 1 387 ? 19.887  25.591  24.795  1.00 114.69 ? 367 THR C CB  1 
ATOM 8917 O OG1 . THR C 1 387 ? 20.136  25.591  23.384  1.00 114.77 ? 367 THR C OG1 1 
ATOM 8918 C CG2 . THR C 1 387 ? 20.563  24.383  25.429  1.00 114.52 ? 367 THR C CG2 1 
ATOM 8919 N N   . ASP C 1 388 ? 17.273  27.263  23.704  1.00 114.63 ? 368 ASP C N   1 
ATOM 8920 C CA  . ASP C 1 388 ? 16.527  28.496  23.482  1.00 115.06 ? 368 ASP C CA  1 
ATOM 8921 C C   . ASP C 1 388 ? 15.200  28.411  24.224  1.00 115.47 ? 368 ASP C C   1 
ATOM 8922 O O   . ASP C 1 388 ? 14.313  27.645  23.830  1.00 115.66 ? 368 ASP C O   1 
ATOM 8923 C CB  . ASP C 1 388 ? 16.291  28.711  21.990  1.00 115.09 ? 368 ASP C CB  1 
ATOM 8924 C CG  . ASP C 1 388 ? 17.529  29.197  21.261  1.00 114.23 ? 368 ASP C CG  1 
ATOM 8925 O OD1 . ASP C 1 388 ? 18.446  29.727  21.923  1.00 113.91 ? 368 ASP C OD1 1 
ATOM 8926 O OD2 . ASP C 1 388 ? 17.581  29.049  20.021  1.00 112.76 ? 368 ASP C OD2 1 
ATOM 8927 N N   . ILE C 1 389 ? 15.054  29.184  25.301  1.00 115.79 ? 369 ILE C N   1 
ATOM 8928 C CA  . ILE C 1 389 ? 13.764  29.248  25.976  1.00 116.34 ? 369 ILE C CA  1 
ATOM 8929 C C   . ILE C 1 389 ? 12.822  29.985  25.036  1.00 116.30 ? 369 ILE C C   1 
ATOM 8930 O O   . ILE C 1 389 ? 12.878  31.215  24.919  1.00 116.05 ? 369 ILE C O   1 
ATOM 8931 C CB  . ILE C 1 389 ? 13.861  29.940  27.349  1.00 116.87 ? 369 ILE C CB  1 
ATOM 8932 C CG1 . ILE C 1 389 ? 14.538  29.012  28.357  1.00 116.87 ? 369 ILE C CG1 1 
ATOM 8933 C CG2 . ILE C 1 389 ? 12.477  30.327  27.856  1.00 116.78 ? 369 ILE C CG2 1 
ATOM 8934 C CD1 . ILE C 1 389 ? 14.722  29.629  29.723  1.00 116.66 ? 369 ILE C CD1 1 
ATOM 8935 N N   . GLN C 1 390 ? 11.972  29.232  24.340  1.00 116.51 ? 370 GLN C N   1 
ATOM 8936 C CA  . GLN C 1 390 ? 11.152  29.812  23.283  1.00 116.89 ? 370 GLN C CA  1 
ATOM 8937 C C   . GLN C 1 390 ? 9.941   30.516  23.889  1.00 116.99 ? 370 GLN C C   1 
ATOM 8938 O O   . GLN C 1 390 ? 9.129   29.893  24.585  1.00 117.17 ? 370 GLN C O   1 
ATOM 8939 C CB  . GLN C 1 390 ? 10.741  28.752  22.265  1.00 116.71 ? 370 GLN C CB  1 
ATOM 8940 C CG  . GLN C 1 390 ? 11.819  28.526  21.221  1.00 116.80 ? 370 GLN C CG  1 
ATOM 8941 C CD  . GLN C 1 390 ? 11.283  27.917  19.944  1.00 117.31 ? 370 GLN C CD  1 
ATOM 8942 O OE1 . GLN C 1 390 ? 10.112  27.551  19.863  1.00 117.44 ? 370 GLN C OE1 1 
ATOM 8943 N NE2 . GLN C 1 390 ? 12.144  27.790  18.939  1.00 117.20 ? 370 GLN C NE2 1 
ATOM 8944 N N   . LEU C 1 391 ? 9.837   31.809  23.607  1.00 116.72 ? 371 LEU C N   1 
ATOM 8945 C CA  . LEU C 1 391 ? 8.846   32.711  24.159  1.00 116.48 ? 371 LEU C CA  1 
ATOM 8946 C C   . LEU C 1 391 ? 7.724   32.957  23.148  1.00 116.47 ? 371 LEU C C   1 
ATOM 8947 O O   . LEU C 1 391 ? 7.838   32.634  21.961  1.00 116.49 ? 371 LEU C O   1 
ATOM 8948 C CB  . LEU C 1 391 ? 9.543   33.994  24.608  1.00 116.38 ? 371 LEU C CB  1 
ATOM 8949 C CG  . LEU C 1 391 ? 10.301  34.928  23.663  1.00 116.33 ? 371 LEU C CG  1 
ATOM 8950 C CD1 . LEU C 1 391 ? 9.462   35.917  22.936  1.00 116.43 ? 371 LEU C CD1 1 
ATOM 8951 C CD2 . LEU C 1 391 ? 11.394  35.596  24.485  1.00 116.45 ? 371 LEU C CD2 1 
ATOM 8952 N N   . SER C 1 392 ? 6.613   33.547  23.647  1.00 116.69 ? 372 SER C N   1 
ATOM 8953 C CA  . SER C 1 392 ? 5.330   33.562  22.955  1.00 116.67 ? 372 SER C CA  1 
ATOM 8954 C C   . SER C 1 392 ? 5.190   34.734  21.987  1.00 116.55 ? 372 SER C C   1 
ATOM 8955 O O   . SER C 1 392 ? 5.853   35.771  22.135  1.00 116.41 ? 372 SER C O   1 
ATOM 8956 C CB  . SER C 1 392 ? 4.193   33.623  23.975  1.00 116.90 ? 372 SER C CB  1 
ATOM 8957 O OG  . SER C 1 392 ? 4.061   34.920  24.527  1.00 116.63 ? 372 SER C OG  1 
ATOM 8958 N N   . PRO C 1 393 ? 4.283   34.608  20.989  1.00 116.55 ? 373 PRO C N   1 
ATOM 8959 C CA  . PRO C 1 393 ? 4.041   35.716  20.051  1.00 116.33 ? 373 PRO C CA  1 
ATOM 8960 C C   . PRO C 1 393 ? 3.720   37.044  20.720  1.00 116.31 ? 373 PRO C C   1 
ATOM 8961 O O   . PRO C 1 393 ? 3.933   38.105  20.123  1.00 116.33 ? 373 PRO C O   1 
ATOM 8962 C CB  . PRO C 1 393 ? 2.852   35.215  19.223  1.00 116.14 ? 373 PRO C CB  1 
ATOM 8963 C CG  . PRO C 1 393 ? 2.988   33.739  19.246  1.00 116.30 ? 373 PRO C CG  1 
ATOM 8964 C CD  . PRO C 1 393 ? 3.538   33.393  20.605  1.00 116.39 ? 373 PRO C CD  1 
ATOM 8965 N N   . LEU C 1 394 ? 3.198   37.005  21.947  1.00 116.31 ? 374 LEU C N   1 
ATOM 8966 C CA  . LEU C 1 394 ? 3.033   38.235  22.714  1.00 116.61 ? 374 LEU C CA  1 
ATOM 8967 C C   . LEU C 1 394 ? 4.371   38.935  22.906  1.00 116.57 ? 374 LEU C C   1 
ATOM 8968 O O   . LEU C 1 394 ? 4.503   40.137  22.646  1.00 116.29 ? 374 LEU C O   1 
ATOM 8969 C CB  . LEU C 1 394 ? 2.387   37.933  24.067  1.00 117.25 ? 374 LEU C CB  1 
ATOM 8970 C CG  . LEU C 1 394 ? 2.459   39.064  25.098  1.00 117.21 ? 374 LEU C CG  1 
ATOM 8971 C CD1 . LEU C 1 394 ? 1.614   40.257  24.661  1.00 116.86 ? 374 LEU C CD1 1 
ATOM 8972 C CD2 . LEU C 1 394 ? 2.040   38.574  26.477  1.00 117.02 ? 374 LEU C CD2 1 
ATOM 8973 N N   . GLU C 1 395 ? 5.382   38.193  23.358  1.00 116.38 ? 375 GLU C N   1 
ATOM 8974 C CA  . GLU C 1 395 ? 6.682   38.800  23.602  1.00 116.10 ? 375 GLU C CA  1 
ATOM 8975 C C   . GLU C 1 395 ? 7.463   39.027  22.311  1.00 115.69 ? 375 GLU C C   1 
ATOM 8976 O O   . GLU C 1 395 ? 8.250   39.977  22.238  1.00 115.38 ? 375 GLU C O   1 
ATOM 8977 C CB  . GLU C 1 395 ? 7.491   37.945  24.573  1.00 116.35 ? 375 GLU C CB  1 
ATOM 8978 C CG  . GLU C 1 395 ? 7.011   37.963  26.007  1.00 116.76 ? 375 GLU C CG  1 
ATOM 8979 C CD  . GLU C 1 395 ? 6.323   36.670  26.396  1.00 117.22 ? 375 GLU C CD  1 
ATOM 8980 O OE1 . GLU C 1 395 ? 6.267   36.368  27.606  1.00 117.53 ? 375 GLU C OE1 1 
ATOM 8981 O OE2 . GLU C 1 395 ? 5.841   35.955  25.492  1.00 117.10 ? 375 GLU C OE2 1 
ATOM 8982 N N   . LEU C 1 396 ? 7.270   38.183  21.287  1.00 115.73 ? 376 LEU C N   1 
ATOM 8983 C CA  . LEU C 1 396 ? 7.906   38.452  19.997  1.00 115.35 ? 376 LEU C CA  1 
ATOM 8984 C C   . LEU C 1 396 ? 7.498   39.822  19.471  1.00 115.04 ? 376 LEU C C   1 
ATOM 8985 O O   . LEU C 1 396 ? 8.302   40.522  18.845  1.00 114.45 ? 376 LEU C O   1 
ATOM 8986 C CB  . LEU C 1 396 ? 7.551   37.384  18.958  1.00 115.16 ? 376 LEU C CB  1 
ATOM 8987 C CG  . LEU C 1 396 ? 8.243   36.015  18.858  1.00 114.72 ? 376 LEU C CG  1 
ATOM 8988 C CD1 . LEU C 1 396 ? 9.744   36.132  18.612  1.00 112.78 ? 376 LEU C CD1 1 
ATOM 8989 C CD2 . LEU C 1 396 ? 7.933   35.068  19.991  1.00 115.49 ? 376 LEU C CD2 1 
ATOM 8990 N N   . LYS C 1 397 ? 6.245   40.213  19.711  1.00 115.54 ? 377 LYS C N   1 
ATOM 8991 C CA  . LYS C 1 397 ? 5.795   41.560  19.379  1.00 115.39 ? 377 LYS C CA  1 
ATOM 8992 C C   . LYS C 1 397 ? 6.607   42.606  20.134  1.00 114.78 ? 377 LYS C C   1 
ATOM 8993 O O   . LYS C 1 397 ? 7.279   43.447  19.527  1.00 114.08 ? 377 LYS C O   1 
ATOM 8994 C CB  . LYS C 1 397 ? 4.298   41.687  19.685  1.00 115.88 ? 377 LYS C CB  1 
ATOM 8995 C CG  . LYS C 1 397 ? 3.697   43.082  19.511  1.00 115.77 ? 377 LYS C CG  1 
ATOM 8996 C CD  . LYS C 1 397 ? 3.657   43.844  20.832  1.00 115.97 ? 377 LYS C CD  1 
ATOM 8997 C CE  . LYS C 1 397 ? 2.686   43.204  21.815  1.00 116.80 ? 377 LYS C CE  1 
ATOM 8998 N NZ  . LYS C 1 397 ? 2.661   43.921  23.122  1.00 117.02 ? 377 LYS C NZ  1 
ATOM 8999 N N   . GLU C 1 398 ? 6.574   42.552  21.467  1.00 114.88 ? 378 GLU C N   1 
ATOM 9000 C CA  . GLU C 1 398 ? 7.185   43.592  22.284  1.00 114.59 ? 378 GLU C CA  1 
ATOM 9001 C C   . GLU C 1 398 ? 8.706   43.591  22.183  1.00 113.81 ? 378 GLU C C   1 
ATOM 9002 O O   . GLU C 1 398 ? 9.341   44.560  22.614  1.00 113.13 ? 378 GLU C O   1 
ATOM 9003 C CB  . GLU C 1 398 ? 6.727   43.428  23.739  1.00 114.81 ? 378 GLU C CB  1 
ATOM 9004 C CG  . GLU C 1 398 ? 6.817   44.686  24.607  1.00 115.14 ? 378 GLU C CG  1 
ATOM 9005 C CD  . GLU C 1 398 ? 8.167   44.864  25.279  1.00 115.01 ? 378 GLU C CD  1 
ATOM 9006 O OE1 . GLU C 1 398 ? 8.838   43.847  25.558  1.00 115.28 ? 378 GLU C OE1 1 
ATOM 9007 O OE2 . GLU C 1 398 ? 8.554   46.026  25.534  1.00 113.98 ? 378 GLU C OE2 1 
ATOM 9008 N N   . MET C 1 399 ? 9.301   42.550  21.595  1.00 114.02 ? 379 MET C N   1 
ATOM 9009 C CA  . MET C 1 399 ? 10.740  42.560  21.355  1.00 113.53 ? 379 MET C CA  1 
ATOM 9010 C C   . MET C 1 399 ? 11.117  43.535  20.248  1.00 112.40 ? 379 MET C C   1 
ATOM 9011 O O   . MET C 1 399 ? 12.213  44.107  20.276  1.00 111.46 ? 379 MET C O   1 
ATOM 9012 C CB  . MET C 1 399 ? 11.232  41.154  21.003  1.00 114.10 ? 379 MET C CB  1 
ATOM 9013 C CG  . MET C 1 399 ? 11.342  40.209  22.189  1.00 114.81 ? 379 MET C CG  1 
ATOM 9014 S SD  . MET C 1 399 ? 12.766  40.537  23.241  1.00 116.67 ? 379 MET C SD  1 
ATOM 9015 C CE  . MET C 1 399 ? 12.447  39.406  24.594  1.00 116.63 ? 379 MET C CE  1 
ATOM 9016 N N   . MET C 1 400 ? 10.236  43.735  19.268  1.00 112.62 ? 380 MET C N   1 
ATOM 9017 C CA  . MET C 1 400 ? 10.475  44.687  18.192  1.00 111.91 ? 380 MET C CA  1 
ATOM 9018 C C   . MET C 1 400 ? 9.433   45.790  18.089  1.00 111.61 ? 380 MET C C   1 
ATOM 9019 O O   . MET C 1 400 ? 9.768   46.886  17.637  1.00 110.55 ? 380 MET C O   1 
ATOM 9020 C CB  . MET C 1 400 ? 10.552  43.965  16.838  1.00 111.68 ? 380 MET C CB  1 
ATOM 9021 C CG  . MET C 1 400 ? 11.867  43.247  16.586  1.00 111.52 ? 380 MET C CG  1 
ATOM 9022 S SD  . MET C 1 400 ? 11.887  41.543  17.167  1.00 112.81 ? 380 MET C SD  1 
ATOM 9023 C CE  . MET C 1 400 ? 10.898  40.770  15.894  1.00 111.00 ? 380 MET C CE  1 
ATOM 9024 N N   . SER C 1 401 ? 8.187   45.538  18.478  1.00 112.59 ? 381 SER C N   1 
ATOM 9025 C CA  . SER C 1 401 ? 7.154   46.567  18.402  1.00 112.71 ? 381 SER C CA  1 
ATOM 9026 C C   . SER C 1 401 ? 7.315   47.580  19.530  1.00 112.41 ? 381 SER C C   1 
ATOM 9027 O O   . SER C 1 401 ? 6.664   47.477  20.570  1.00 113.39 ? 381 SER C O   1 
ATOM 9028 C CB  . SER C 1 401 ? 5.757   45.944  18.451  1.00 113.76 ? 381 SER C CB  1 
ATOM 9029 O OG  . SER C 1 401 ? 5.387   45.416  17.189  1.00 113.84 ? 381 SER C OG  1 
ATOM 9030 O OXT . SER C 1 401 ? 8.101   48.522  19.428  1.00 111.15 ? 381 SER C OXT 1 
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